#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyq s LYS 2 N 0.00 4.48 0.57 3.17 -0.14 -1.26 -4.41 119.74 122.15 2oyq s LYS 2 Ca 0.00 2.00 -0.18 0.00 -1.36 0.00 0.00 55.97 56.43 2oyq s LYS 2 Cb 0.00 -3.11 -0.05 0.00 -1.68 0.00 0.00 37.83 32.99 2oyq s LYS 2 CO 0.00 -0.00 1.10 -1.21 -0.76 0.00 0.00 175.35 174.48 2oyq s GLU 3 N -1.65 3.32 -0.09 1.68 2.02 -1.26 -4.85 118.70 117.86 2oyq s GLU 3 Ca 0.47 1.45 -0.13 0.00 0.02 0.00 0.00 54.97 56.78 2oyq s GLU 3 Cb -0.36 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 31.89 2oyq s GLU 3 CO 0.47 -0.85 0.33 -0.59 0.02 0.00 0.00 175.26 174.63 2oyq s PHE 4 N -2.05 -0.31 0.68 1.61 -0.71 -1.11 -4.85 117.98 111.25 2oyq s PHE 4 Ca 0.69 0.70 -0.13 0.00 -1.04 0.00 0.00 56.93 57.15 2oyq s PHE 4 Cb -0.20 0.12 0.01 0.00 -1.21 0.00 0.00 43.02 41.73 2oyq s PHE 4 CO 0.30 -0.24 1.08 1.52 -1.34 0.00 0.00 175.22 176.54 2oyq s TYR 5 N -0.29 2.86 0.01 3.49 -0.85 -1.26 -0.95 117.35 120.35 2oyq s TYR 5 Ca -0.04 1.50 -0.00 0.00 -0.52 0.00 0.00 57.07 58.01 2oyq s TYR 5 Cb -0.03 -3.01 -0.00 0.00 0.38 0.00 0.00 41.96 39.30 2oyq s TYR 5 CO 0.02 -1.43 -0.01 1.28 -1.52 0.00 0.00 175.55 173.89 2oyq n LEU 6 N -2.83 0.20 -4.13 -3.49 4.77 0.14 -4.79 117.00 106.86 2oyq n LEU 6 Ca 0.09 0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.89 2oyq n LEU 6 Cb 0.53 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 2oyq n LEU 6 CO 0.52 -0.53 -0.46 0.42 -1.33 0.00 0.00 177.39 176.00 2oyq s THR 7 N -1.18 1.09 -0.01 -5.08 -4.23 -0.87 -4.77 115.64 100.59 2oyq s THR 7 Ca -0.01 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2oyq s THR 7 Cb 0.00 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.86 2oyq s THR 7 CO 0.01 0.08 -0.12 0.54 -0.54 0.00 0.00 174.62 174.58 2oyq s VAL 8 N -0.72 0.98 -0.04 2.29 0.11 -1.26 -0.22 120.40 121.55 2oyq s VAL 8 Ca 0.02 -0.52 -0.05 0.00 -2.93 0.00 0.00 61.98 58.51 2oyq s VAL 8 Cb -0.07 -0.83 0.01 0.00 -1.53 0.00 0.00 36.38 33.96 2oyq s VAL 8 CO 0.01 0.28 0.12 -1.61 -3.33 0.00 0.00 175.10 170.57 2oyq s GLU 9 N -0.18 0.21 -0.17 1.54 0.41 0.10 -4.86 118.70 115.74 2oyq s GLU 9 Ca 0.03 0.04 -0.14 0.00 -0.41 0.00 0.00 54.97 54.49 2oyq s GLU 9 Cb -0.06 0.10 -0.04 0.00 -1.78 0.00 0.00 34.13 32.34 2oyq s GLU 9 CO -0.00 -0.04 0.32 -1.14 -0.49 0.00 0.00 175.26 173.91 2oyq s GLN 10 N -0.25 4.23 -0.15 1.61 0.74 -1.26 0.20 119.66 124.77 2oyq s GLN 10 Ca -0.03 0.11 -0.02 0.00 0.05 0.00 0.00 55.36 55.47 2oyq s GLN 10 Cb -0.02 -3.46 0.04 0.00 1.10 0.00 0.00 33.01 30.67 2oyq s GLN 10 CO 0.00 0.16 -0.01 0.42 -0.55 0.00 0.00 175.29 175.31 2oyq s ILE 11 N 0.72 0.71 0.00 -2.34 1.01 -0.02 -4.96 121.20 116.32 2oyq s ILE 11 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2oyq s ILE 11 Cb -0.13 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.34 2oyq s ILE 11 CO 0.05 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2oyq n GLY 12 N 5.01 3.16 0.29 6.18 0.00 -1.26 -0.86 105.19 117.71 2oyq n GLY 12 Ca -0.10 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.87 2oyq n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oyq n ASP 13 N 2.98 0.87 -4.81 1.61 8.00 -1.26 -4.76 116.55 119.18 2oyq n ASP 13 Ca 0.00 -1.56 -0.27 0.00 0.71 0.00 0.00 54.79 53.66 2oyq n ASP 13 Cb 0.00 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2oyq n ASP 13 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2oyq s SER 14 N -1.58 5.62 -0.16 -2.24 0.01 -0.04 -4.20 113.70 111.10 2oyq s SER 14 Ca 0.30 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.51 2oyq s SER 14 Cb 0.15 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.89 2oyq s SER 14 CO 0.24 0.09 -0.19 -0.51 0.41 0.00 0.00 173.24 173.29 2oyq s ILE 15 N -1.66 2.26 -0.22 1.44 -1.16 -0.58 -0.84 121.20 120.44 2oyq s ILE 15 Ca 0.31 -0.89 -0.08 0.00 -0.51 0.00 0.00 60.65 59.47 2oyq s ILE 15 Cb -0.11 -1.94 -0.04 0.00 0.61 0.00 0.00 42.46 40.98 2oyq s ILE 15 CO 0.24 0.53 0.10 -0.36 -2.81 0.00 0.00 174.94 172.64 2oyq s PHE 16 N 1.05 3.22 -0.07 3.50 0.40 0.13 -1.35 117.98 124.86 2oyq s PHE 16 Ca -0.01 -0.01 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2oyq s PHE 16 Cb -0.14 -2.19 0.01 0.00 0.51 0.00 0.00 43.02 41.21 2oyq s PHE 16 CO -0.06 -0.03 -0.12 -2.00 0.70 0.00 0.00 175.22 173.71 2oyq s GLU 17 N 0.99 1.64 -0.13 0.44 2.12 -0.66 -0.73 118.70 122.38 2oyq s GLU 17 Ca 0.05 -0.39 -0.12 0.00 0.36 0.00 0.00 54.97 54.87 2oyq s GLU 17 Cb -0.14 -1.38 -0.05 0.00 0.26 0.00 0.00 34.13 32.83 2oyq s GLU 17 CO 0.03 0.01 0.26 1.03 -0.54 0.00 0.00 175.26 176.05 2oyq s ARG 18 N 0.72 4.02 0.11 4.30 0.52 0.70 -1.45 118.95 127.87 2oyq s ARG 18 Ca -0.14 0.06 -0.16 0.00 -0.52 0.00 0.00 55.73 54.97 2oyq s ARG 18 Cb -0.16 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 32.01 2oyq s ARG 18 CO 0.03 0.44 0.40 1.52 0.02 0.00 0.00 175.30 177.71 2oyq s TYR 19 N -0.12 -0.22 -0.10 -0.53 1.13 -0.16 0.27 117.35 117.63 2oyq s TYR 19 Ca 0.16 -0.06 -0.15 0.00 -1.41 0.00 0.00 57.07 55.62 2oyq s TYR 19 Cb -0.13 0.25 -0.05 0.00 -1.10 0.00 0.00 41.96 40.93 2oyq s TYR 19 CO 0.05 -0.68 0.37 0.42 -2.51 0.00 0.00 175.55 173.20 2oyq s ILE 20 N -3.58 5.20 0.64 -3.49 -1.09 -0.13 -1.57 121.20 117.18 2oyq s ILE 20 Ca 0.02 0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 59.15 2oyq s ILE 20 Cb 0.01 -3.70 0.13 0.00 -1.58 0.00 0.00 42.46 37.32 2oyq s ILE 20 CO -0.10 0.43 0.88 -0.90 -1.23 0.00 0.00 174.94 174.01 2oyq n ASP 21 N 3.08 0.96 -0.12 3.58 5.68 -0.65 -2.76 116.55 126.33 2oyq n ASP 21 Ca -0.11 -1.86 0.27 0.00 -0.50 0.00 0.00 54.79 52.59 2oyq n ASP 21 Cb 0.52 -0.59 0.68 0.00 -1.14 0.00 0.00 41.12 40.59 2oyq n ASP 21 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2oyq h SER 22 N -0.65 0.00 -0.08 -1.12 0.02 -1.89 -1.37 113.55 108.46 2oyq h SER 22 Ca -0.29 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2oyq h SER 22 Cb 1.01 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2oyq h SER 22 CO 0.29 0.00 -0.24 0.59 -1.14 0.00 0.00 176.83 176.33 2oyq n ASN 23 N -3.75 2.20 -0.01 3.07 3.02 -1.26 -1.17 115.26 117.35 2oyq n ASN 23 Ca 0.17 -3.58 -0.00 0.00 -0.03 0.00 0.00 54.58 51.14 2oyq n ASN 23 Cb 1.04 -0.52 -0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2oyq n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyq n GLY 24 N -1.16 0.39 3.71 7.41 0.00 -0.51 -5.00 105.19 110.01 2oyq n GLY 24 Ca 0.21 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2oyq n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyq s ARG 25 N -0.58 4.39 0.16 1.61 0.52 -1.26 -4.79 118.95 118.99 2oyq s ARG 25 Ca 0.00 0.80 -0.30 0.00 -0.52 0.00 0.00 55.73 55.71 2oyq s ARG 25 Cb 0.00 -3.47 -0.07 0.00 0.52 0.00 0.00 34.95 31.93 2oyq s ARG 25 CO 0.00 0.01 1.15 -2.00 0.02 0.00 0.00 175.30 174.48 2oyq s GLU 26 N 1.02 4.53 0.25 3.54 2.12 -1.26 -1.63 118.70 127.26 2oyq s GLU 26 Ca 0.35 1.78 -0.22 0.00 0.36 0.00 0.00 54.97 57.24 2oyq s GLU 26 Cb -0.17 -3.28 0.04 0.00 0.26 0.00 0.00 34.13 30.98 2oyq s GLU 26 CO 0.16 -0.04 0.81 -0.98 -0.54 0.00 0.00 175.26 174.66 2oyq s ARG 27 N -0.06 1.64 0.06 4.30 1.70 -0.61 -5.00 118.95 120.98 2oyq s ARG 27 Ca 0.52 -0.93 0.06 0.00 -0.47 0.00 0.00 55.73 54.91 2oyq s ARG 27 Cb -0.30 0.55 -0.03 0.00 -0.57 0.00 0.00 34.95 34.59 2oyq s ARG 27 CO 0.34 -0.76 -0.17 -0.08 -1.08 0.00 0.00 175.30 173.56 2oyq s THR 28 N -3.53 1.33 0.00 4.99 -1.32 -1.26 -0.98 115.64 114.86 2oyq s THR 28 Ca 0.12 -1.21 -0.00 0.00 -1.21 0.00 0.00 61.69 59.39 2oyq s THR 28 Cb -0.04 -1.21 -0.01 0.00 -1.51 0.00 0.00 72.50 69.73 2oyq s THR 28 CO 0.06 -0.03 -0.00 0.00 -2.21 0.00 0.00 174.62 172.44 2oyq s ARG 29 N -1.43 0.12 -0.20 7.08 1.70 -0.53 -5.01 118.95 120.68 2oyq s ARG 29 Ca 0.03 -0.21 -0.06 0.00 -0.47 0.00 0.00 55.73 55.02 2oyq s ARG 29 Cb -0.09 0.05 -0.03 0.00 -0.57 0.00 0.00 34.95 34.31 2oyq s ARG 29 CO 0.02 -0.02 0.02 -2.00 -1.08 0.00 0.00 175.30 172.25 2oyq s GLU 30 N -0.53 3.69 -0.11 3.89 2.12 -1.26 -1.65 118.70 124.85 2oyq s GLU 30 Ca -0.06 -0.48 0.03 0.00 0.36 0.00 0.00 54.97 54.83 2oyq s GLU 30 Cb -0.04 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2oyq s GLU 30 CO -0.00 0.03 -0.23 0.08 -0.54 0.00 0.00 175.26 174.60 2oyq s VAL 31 N 0.98 2.00 -1.40 3.70 1.01 -0.46 -4.96 120.40 121.27 2oyq s VAL 31 Ca 0.02 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 2oyq s VAL 31 Cb -0.14 -1.75 0.08 0.00 0.00 0.00 0.00 36.38 34.57 2oyq s VAL 31 CO 0.02 0.54 2.18 -1.84 0.00 0.00 0.00 175.10 176.00 2oyq n GLU 32 N 3.74 3.35 -1.92 2.72 0.00 -1.26 -1.52 120.64 125.75 2oyq n GLU 32 Ca -0.19 -2.97 -0.42 0.00 0.00 0.00 0.00 57.16 53.57 2oyq n GLU 32 Cb 0.52 -3.06 -0.03 0.00 0.00 0.00 0.00 31.44 28.88 2oyq n GLU 32 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 2oyq s TYR 33 N 1.72 2.99 -0.35 -1.84 5.04 -1.26 -4.97 117.35 118.68 2oyq s TYR 33 Ca 0.47 0.75 -0.14 0.00 -2.44 0.00 0.00 57.07 55.71 2oyq s TYR 33 Cb 0.13 -3.94 -0.01 0.00 0.35 0.00 0.00 41.96 38.49 2oyq s TYR 33 CO -0.05 -3.30 0.28 0.15 -1.34 0.00 0.00 175.55 171.29 2oyq s LYS 34 N 0.44 3.47 0.43 4.97 1.02 -1.26 -4.01 119.74 124.80 2oyq s LYS 34 Ca 0.66 -0.62 -0.13 0.00 0.02 0.00 0.00 55.97 55.90 2oyq s LYS 34 Cb -0.44 -3.82 -0.07 0.00 -0.52 0.00 0.00 37.83 32.97 2oyq s LYS 34 CO 0.37 -0.49 0.84 -1.25 -0.92 0.00 0.00 175.35 173.91 2oyq s PRO 35 N 1.79 3.87 -0.12 -1.68 0.04 -1.26 -4.88 135.00 132.78 2oyq s PRO 35 Ca 0.07 0.67 -0.02 0.00 0.04 0.00 0.00 61.00 61.76 2oyq s PRO 35 Cb -0.17 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2oyq s PRO 35 CO 0.11 -0.09 -0.03 -1.12 0.04 0.00 0.00 177.00 175.90 2oyq s SER 36 N -3.00 4.88 0.52 6.66 0.01 -1.26 -1.66 113.70 119.85 2oyq s SER 36 Ca 0.54 -0.03 0.02 0.00 1.31 0.00 0.00 55.95 57.79 2oyq s SER 36 Cb -0.10 -1.54 -0.01 0.00 0.21 0.00 0.00 66.02 64.58 2oyq s SER 36 CO 0.29 0.27 0.05 -0.76 0.41 0.00 0.00 173.24 173.50 2oyq s LEU 37 N -0.26 2.33 -0.01 2.44 1.43 -0.73 -4.67 118.68 119.21 2oyq s LEU 37 Ca 0.05 -1.61 0.02 0.00 -1.03 0.00 0.00 54.13 51.56 2oyq s LEU 37 Cb -0.13 -0.78 -0.00 0.00 0.03 0.00 0.00 46.19 45.31 2oyq s LEU 37 CO 0.02 -0.89 -0.07 -0.36 0.23 0.00 0.00 176.35 175.29 2oyq s PHE 38 N -2.87 0.61 0.34 0.29 0.40 0.63 0.01 117.98 117.39 2oyq s PHE 38 Ca 0.08 -0.12 0.10 0.00 -0.60 0.00 0.00 56.93 56.39 2oyq s PHE 38 Cb 0.01 -0.40 -0.06 0.00 0.51 0.00 0.00 43.02 43.08 2oyq s PHE 38 CO 0.05 -0.01 -0.10 0.00 0.70 0.00 0.00 175.22 175.85 2oyq s ALA 39 N -0.14 2.93 0.47 5.36 0.00 -0.85 -1.25 121.76 128.28 2oyq s ALA 39 Ca 0.02 -2.07 -0.20 0.00 0.00 0.00 0.00 51.96 49.71 2oyq s ALA 39 Cb -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 2oyq s ALA 39 CO -0.00 0.10 0.99 -1.01 0.00 0.00 0.00 175.76 175.83 2oyq s HIS 40 N -2.61 3.22 0.05 0.00 3.76 -1.26 -0.43 115.29 118.02 2oyq s HIS 40 Ca 0.32 1.57 -0.02 0.00 -0.15 0.00 0.00 55.06 56.78 2oyq s HIS 40 Cb 0.02 -2.91 -0.03 0.00 1.11 0.00 0.00 32.58 30.77 2oyq s HIS 40 CO 0.16 -0.42 0.01 0.00 -0.85 0.00 0.00 174.74 173.65 2oyq s PRO 42 N -3.44 2.57 0.31 0.00 0.04 -1.26 -4.61 135.00 128.61 2oyq s PRO 42 Ca 0.02 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.51 2oyq s PRO 42 Cb 0.04 -1.92 0.83 0.00 0.04 0.00 0.00 34.50 33.49 2oyq s PRO 42 CO -0.08 -1.42 1.72 1.49 0.04 0.00 0.00 177.00 178.74 2oyq h GLU 43 N -0.31 0.52 -0.54 4.56 4.57 -2.01 -0.37 114.58 120.99 2oyq h GLU 43 Ca -0.46 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 57.75 2oyq h GLU 43 Cb 1.25 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.65 2oyq h GLU 43 CO 0.53 0.34 -0.29 0.43 -1.18 0.00 0.00 179.01 178.84 2oyq n SER 44 N -4.93 -0.52 -4.67 1.04 7.64 -1.26 -4.18 113.62 106.74 2oyq n SER 44 Ca 0.25 0.96 -0.42 0.00 1.01 0.00 0.00 58.87 60.67 2oyq n SER 44 Cb 0.71 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 2oyq n SER 44 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2oyq s GLN 45 N -5.34 4.20 -0.22 1.43 -0.21 -0.15 -4.99 119.66 114.39 2oyq s GLN 45 Ca -0.07 2.14 -0.11 0.00 0.02 0.00 0.00 55.36 57.35 2oyq s GLN 45 Cb 0.07 -3.85 -0.05 0.00 1.00 0.00 0.00 33.01 30.18 2oyq s GLN 45 CO 0.35 -0.78 0.17 0.00 -2.12 0.00 0.00 175.29 172.90 2oyq s ALA 46 N 3.56 3.64 0.09 6.09 0.00 -1.26 -4.85 121.76 129.03 2oyq s ALA 46 Ca 0.71 -0.76 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 2oyq s ALA 46 Cb -0.33 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 2oyq s ALA 46 CO 0.29 -0.03 0.17 0.95 0.00 0.00 0.00 175.76 177.14 2oyq s THR 47 N 0.73 0.15 -0.59 0.00 -4.23 -1.26 -5.02 115.64 105.42 2oyq s THR 47 Ca 0.09 -1.24 0.25 0.00 -1.18 0.00 0.00 61.69 59.61 2oyq s THR 47 Cb -0.12 -1.36 0.31 0.00 1.34 0.00 0.00 72.50 72.67 2oyq s THR 47 CO 0.02 -0.67 1.70 0.07 -0.54 0.00 0.00 174.62 175.19 2oyq h LYS 48 N 2.78 0.00 -5.28 3.99 2.10 -1.95 -3.46 116.57 114.75 2oyq h LYS 48 Ca -0.34 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.70 2oyq h LYS 48 Cb 1.19 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.40 2oyq h LYS 48 CO 0.57 0.00 -0.30 0.71 -2.00 0.00 0.00 179.45 178.43 2oyq s TYR 49 N -3.16 3.34 0.11 0.07 2.02 -1.26 -4.78 117.35 113.69 2oyq s TYR 49 Ca 0.09 0.47 0.05 0.00 -0.37 0.00 0.00 57.07 57.31 2oyq s TYR 49 Cb 0.09 -2.45 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 2oyq s TYR 49 CO 0.63 -0.02 -0.13 -0.06 -1.57 0.00 0.00 175.55 174.41 2oyq s PHE 50 N 1.33 1.27 0.88 2.71 0.40 -1.16 -1.23 117.98 122.19 2oyq s PHE 50 Ca 0.15 -0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 55.77 2oyq s PHE 50 Cb -0.14 -0.68 0.14 0.00 0.51 0.00 0.00 43.02 42.85 2oyq s PHE 50 CO 0.07 0.09 1.24 0.16 0.70 0.00 0.00 175.22 177.48 2oyq s ASP 51 N -2.39 3.80 0.63 1.36 1.47 -0.14 -0.02 116.67 121.38 2oyq s ASP 51 Ca 0.07 0.47 0.36 0.00 1.18 0.00 0.00 52.55 54.62 2oyq s ASP 51 Cb -0.05 -0.73 2.01 0.00 -0.34 0.00 0.00 42.92 43.81 2oyq s ASP 51 CO 0.02 -2.32 2.23 0.16 0.68 0.00 0.00 175.17 175.94 2oyq h ILE 52 N -1.33 0.24 -0.32 2.11 3.07 -1.90 0.50 117.51 119.89 2oyq h ILE 52 Ca -0.45 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.96 2oyq h ILE 52 Cb 1.28 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 2oyq h ILE 52 CO 0.51 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.39 2oyq n TYR 53 N -3.42 0.47 -1.51 0.16 4.02 -1.26 -4.88 117.16 110.74 2oyq n TYR 53 Ca -0.02 -0.22 -0.11 0.00 -0.01 0.00 0.00 57.90 57.54 2oyq n TYR 53 Cb 0.17 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 2oyq n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oyq n GLY 54 N 0.95 0.97 3.75 2.72 0.00 0.17 -5.01 105.19 108.75 2oyq n GLY 54 Ca 0.11 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2oyq n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s LYS 55 N -3.28 4.21 0.44 1.61 -0.14 -1.25 -4.84 119.74 116.48 2oyq s LYS 55 Ca 0.00 0.38 -0.26 0.00 -1.36 0.00 0.00 55.97 54.74 2oyq s LYS 55 Cb 0.00 -3.37 -0.08 0.00 -1.68 0.00 0.00 37.83 32.69 2oyq s LYS 55 CO 0.00 0.32 1.38 -1.25 -0.76 0.00 0.00 175.35 175.05 2oyq s PRO 56 N 0.11 3.78 0.01 -1.68 0.04 -1.26 -0.97 135.00 135.04 2oyq s PRO 56 Ca 0.24 2.33 0.02 0.00 0.04 0.00 0.00 61.00 63.62 2oyq s PRO 56 Cb -0.15 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 2oyq s PRO 56 CO 0.10 -0.71 -0.05 0.00 0.04 0.00 0.00 177.00 176.38 2oyq s THR 58 N -0.55 5.17 -0.43 0.00 2.01 0.43 -4.50 115.64 117.78 2oyq s THR 58 Ca -0.03 0.85 -0.27 0.00 0.31 0.00 0.00 61.69 62.56 2oyq s THR 58 Cb -0.05 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.73 2oyq s THR 58 CO -0.00 0.40 0.99 -0.60 -0.69 0.00 0.00 174.62 174.71 2oyq s ARG 59 N 0.21 3.70 -0.46 4.92 3.52 -1.26 -2.00 118.95 127.58 2oyq s ARG 59 Ca 0.24 0.44 -0.18 0.00 -0.13 0.00 0.00 55.73 56.09 2oyq s ARG 59 Cb -0.15 -3.87 0.04 0.00 -1.56 0.00 0.00 34.95 29.41 2oyq s ARG 59 CO 0.10 -1.16 0.52 0.15 -0.81 0.00 0.00 175.30 174.09 2oyq s LYS 60 N 3.84 3.10 0.04 5.12 -0.14 0.10 -4.98 119.74 126.82 2oyq s LYS 60 Ca 0.41 -0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 53.86 2oyq s LYS 60 Cb -0.10 -4.04 -0.04 0.00 -1.68 0.00 0.00 37.83 31.97 2oyq s LYS 60 CO 0.25 -1.03 0.92 -1.17 -0.76 0.00 0.00 175.35 173.56 2oyq s LEU 61 N 2.30 4.42 0.02 3.17 2.96 -1.26 -1.78 118.68 128.50 2oyq s LEU 61 Ca 0.13 1.64 0.03 0.00 -0.22 0.00 0.00 54.13 55.70 2oyq s LEU 61 Cb -0.19 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2oyq s LEU 61 CO 0.12 -0.14 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.61 2oyq s PHE 62 N 0.49 2.95 0.40 5.38 0.40 -0.66 -5.00 117.98 121.95 2oyq s PHE 62 Ca 0.47 -0.00 0.18 0.00 -0.60 0.00 0.00 56.93 56.98 2oyq s PHE 62 Cb -0.21 -1.61 1.05 0.00 0.51 0.00 0.00 43.02 42.75 2oyq s PHE 62 CO 0.27 0.42 1.96 0.00 0.70 0.00 0.00 175.22 178.57 2oyq h ALA 63 N 4.30 1.45 -2.98 5.36 0.00 -1.96 -3.38 119.26 122.06 2oyq h ALA 63 Ca -0.49 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.28 2oyq h ALA 63 Cb 1.17 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 2oyq h ALA 63 CO 0.55 0.28 0.20 0.54 0.00 0.00 0.00 179.25 180.82 2oyq s ASN 64 N -6.70 -0.24 0.23 0.00 2.20 -1.26 -4.72 114.94 104.45 2oyq s ASN 64 Ca -0.03 -0.65 -0.02 0.00 -0.94 0.00 0.00 52.86 51.22 2oyq s ASN 64 Cb 0.14 0.72 0.23 0.00 -2.00 0.00 0.00 41.25 40.34 2oyq s ASN 64 CO 0.67 -1.33 1.62 0.24 -2.94 0.00 0.00 177.10 175.35 2oyq h MET 65 N 2.03 0.60 -0.82 3.55 2.86 -1.82 -2.81 114.93 118.52 2oyq h MET 65 Ca -0.20 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.14 2oyq h MET 65 Cb 1.25 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.86 2oyq h MET 65 CO 0.24 0.86 0.44 -0.09 1.06 0.00 0.00 176.91 179.43 2oyq h ARG 66 N 0.51 1.15 -0.36 1.72 2.43 -1.94 -2.45 114.38 115.45 2oyq h ARG 66 Ca 0.05 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2oyq h ARG 66 Cb 0.84 -0.22 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 2oyq h ARG 66 CO 0.07 0.84 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.77 2oyq h ASP 67 N 1.15 -0.54 -0.77 -3.80 3.32 -1.92 -0.13 116.42 113.73 2oyq h ASP 67 Ca 0.29 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.49 2oyq h ASP 67 Cb 0.03 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2oyq h ASP 67 CO -0.05 -0.19 0.49 0.00 -1.72 0.00 0.00 179.24 177.77 2oyq h ALA 68 N 1.19 0.99 0.09 3.45 0.00 -1.41 0.32 119.26 123.89 2oyq h ALA 68 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2oyq h ALA 68 Cb 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2oyq h ALA 68 CO -0.42 0.33 -0.04 0.77 0.00 0.00 0.00 179.25 179.88 2oyq h SER 69 N 0.98 -0.11 -0.77 0.00 0.02 -1.10 -1.66 113.55 110.91 2oyq h SER 69 Ca 0.30 -0.25 0.12 0.00 -0.84 0.00 0.00 61.79 61.12 2oyq h SER 69 Cb -0.04 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 2oyq h SER 69 CO -0.09 0.20 0.51 1.56 -1.14 0.00 0.00 176.83 177.86 2oyq h GLN 70 N -0.42 0.56 -0.46 3.45 1.08 -0.77 -0.56 115.11 117.99 2oyq h GLN 70 Ca -0.01 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2oyq h GLN 70 Cb 0.35 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 2oyq h GLN 70 CO 0.02 0.37 -0.00 2.35 -0.95 0.00 0.00 178.83 180.62 2oyq h TRP 71 N 0.57 0.89 -0.35 2.96 7.01 -0.71 -1.14 115.95 125.18 2oyq h TRP 71 Ca 0.37 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 61.22 2oyq h TRP 71 Cb 0.63 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 2oyq h TRP 71 CO -0.00 0.86 0.23 0.82 -2.79 0.00 0.00 178.44 177.56 2oyq h ILE 72 N 0.66 1.08 -0.05 2.65 2.04 -0.16 0.33 117.51 124.08 2oyq h ILE 72 Ca 0.13 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2oyq h ILE 72 Cb 0.51 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2oyq h ILE 72 CO 0.02 0.08 -0.14 0.11 0.00 0.00 0.00 178.15 178.23 2oyq h LYS 73 N 0.46 0.18 -0.86 2.37 1.57 -1.16 -0.74 116.57 118.39 2oyq h LYS 73 Ca 0.13 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2oyq h LYS 73 Cb -0.04 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.22 2oyq h LYS 73 CO -0.03 0.74 0.53 0.00 -0.57 0.00 0.00 179.45 180.12 2oyq h ARG 74 N -0.36 0.91 -0.33 3.15 3.08 -0.82 -1.23 114.38 118.78 2oyq h ARG 74 Ca -0.00 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 2oyq h ARG 74 Cb 0.75 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2oyq h ARG 74 CO 0.03 0.60 -0.34 1.98 -1.07 0.00 0.00 179.97 181.17 2oyq h MET 75 N 0.94 0.75 -0.82 0.04 4.05 -0.37 -2.63 114.93 116.89 2oyq h MET 75 Ca 0.39 -0.36 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2oyq h MET 75 Cb 0.23 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 2oyq h MET 75 CO -0.19 0.97 0.43 0.93 0.23 0.00 0.00 176.91 179.28 2oyq h GLU 76 N 0.62 1.16 0.44 0.39 5.08 -0.51 -2.50 114.58 119.26 2oyq h GLU 76 Ca 0.06 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2oyq h GLU 76 Cb 0.87 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2oyq h GLU 76 CO 0.08 0.86 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.30 2oyq h ASP 77 N 1.16 -0.50 -1.00 1.42 3.32 -1.08 -3.12 116.42 116.62 2oyq h ASP 77 Ca 0.29 -0.09 0.19 0.00 0.02 0.00 0.00 57.03 57.44 2oyq h ASP 77 Cb 0.06 0.13 -0.11 0.00 0.22 0.00 0.00 39.33 39.63 2oyq h ASP 77 CO -0.04 -0.17 0.60 0.40 -1.72 0.00 0.00 179.24 178.31 2oyq h ILE 78 N -0.85 0.69 -0.01 0.35 2.04 -1.49 -3.46 117.51 114.79 2oyq h ILE 78 Ca -0.06 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2oyq h ILE 78 Cb 0.56 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2oyq h ILE 78 CO 0.10 0.14 0.00 0.61 0.00 0.00 0.00 178.15 179.00 2oyq n GLY 79 N -1.33 1.48 3.19 5.37 0.00 -0.97 -5.12 105.19 107.81 2oyq n GLY 79 Ca 0.23 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 2oyq n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyq s LEU 80 N -0.01 2.19 0.13 0.99 1.43 -1.05 -5.07 118.68 117.29 2oyq s LEU 80 Ca 0.00 -0.51 -0.31 0.00 -1.03 0.00 0.00 54.13 52.28 2oyq s LEU 80 Cb 0.00 -0.74 -0.10 0.00 0.03 0.00 0.00 46.19 45.38 2oyq s LEU 80 CO 0.00 0.07 1.68 -0.70 0.23 0.00 0.00 176.35 177.63 2oyq s GLU 81 N -1.26 4.18 -0.67 1.70 2.12 -1.26 -4.44 118.70 119.07 2oyq s GLU 81 Ca 0.04 2.44 -0.10 0.00 0.36 0.00 0.00 54.97 57.70 2oyq s GLU 81 Cb -0.08 -3.40 0.17 0.00 0.26 0.00 0.00 34.13 31.08 2oyq s GLU 81 CO 0.02 -0.72 0.56 0.00 -0.54 0.00 0.00 175.26 174.58 2oyq s ALA 82 N 2.02 3.76 0.41 6.30 0.00 -1.26 -4.52 121.76 128.47 2oyq s ALA 82 Ca 0.74 -3.07 0.05 0.00 0.00 0.00 0.00 51.96 49.69 2oyq s ALA 82 Cb -0.44 -3.11 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2oyq s ALA 82 CO 0.33 -2.13 0.58 -0.48 0.00 0.00 0.00 175.76 174.06 2oyq s LEU 83 N 0.49 3.71 0.00 0.00 2.34 -0.38 -4.38 118.68 120.46 2oyq s LEU 83 Ca 0.14 -0.18 0.00 0.00 0.06 0.00 0.00 54.13 54.15 2oyq s LEU 83 Cb -0.18 -2.79 0.00 0.00 -0.56 0.00 0.00 46.19 42.65 2oyq s LEU 83 CO -0.04 -0.70 0.00 0.61 -1.06 0.00 0.00 176.35 175.16 2oyq n GLY 84 N -1.88 1.77 3.59 -3.48 0.00 -0.79 -0.27 105.19 104.13 2oyq n GLY 84 Ca 0.04 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 2oyq n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oyq s MET 85 N -1.75 3.54 0.43 1.61 1.75 -1.26 -4.79 119.30 118.83 2oyq s MET 85 Ca 0.00 0.57 0.23 0.00 -1.25 0.00 0.00 55.69 55.24 2oyq s MET 85 Cb 0.00 -4.01 0.78 0.00 2.84 0.00 0.00 34.83 34.44 2oyq s MET 85 CO 0.00 -1.62 1.76 0.38 -0.65 0.00 0.00 175.02 174.89 2oyq h ASP 86 N 10.10 0.00 -2.61 1.11 3.04 -1.95 -3.40 116.42 122.71 2oyq h ASP 86 Ca -0.25 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 52.87 2oyq h ASP 86 Cb 1.08 0.00 -0.17 0.00 -1.04 0.00 0.00 39.33 39.20 2oyq h ASP 86 CO 1.14 0.22 0.59 -0.62 -2.04 0.00 0.00 179.24 178.53 2oyq s ASP 87 N -6.18 6.38 0.53 4.15 2.15 -1.26 -4.92 116.67 117.52 2oyq s ASP 87 Ca 0.02 -1.55 0.28 0.00 0.43 0.00 0.00 52.55 51.72 2oyq s ASP 87 Cb 0.09 -2.39 1.48 0.00 -0.30 0.00 0.00 42.92 41.81 2oyq s ASP 87 CO 0.65 -1.21 2.09 -0.26 -0.17 0.00 0.00 175.17 176.27 2oyq h PHE 88 N 9.16 0.00 -0.36 -5.34 0.04 -2.00 -1.76 116.94 116.68 2oyq h PHE 88 Ca -0.09 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.70 2oyq h PHE 88 Cb 1.05 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 2oyq h PHE 88 CO 1.03 0.11 0.18 0.87 -0.60 0.00 0.00 178.31 179.90 2oyq h LYS 89 N 0.00 0.36 -0.49 1.51 1.57 -1.95 0.59 116.57 118.16 2oyq h LYS 89 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2oyq h LYS 89 Cb 0.30 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2oyq h LYS 89 CO 0.01 0.24 0.29 -0.07 -0.57 0.00 0.00 179.45 179.35 2oyq h LEU 90 N 0.37 0.59 -0.51 2.94 3.38 -1.64 -0.89 115.31 119.55 2oyq h LEU 90 Ca 0.15 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2oyq h LEU 90 Cb 0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2oyq h LEU 90 CO -0.10 0.49 0.23 0.00 0.09 0.00 0.00 178.44 179.15 2oyq h ALA 91 N 1.13 0.66 -0.85 1.53 0.00 -1.31 0.23 119.26 120.66 2oyq h ALA 91 Ca 0.17 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2oyq h ALA 91 Cb 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 2oyq h ALA 91 CO -0.03 0.24 0.51 -0.92 0.00 0.00 0.00 179.25 179.05 2oyq h TYR 92 N 0.68 0.95 -0.20 0.00 5.03 0.45 -0.03 116.97 123.84 2oyq h TYR 92 Ca 0.17 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.34 2oyq h TYR 92 Cb 0.15 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 2oyq h TYR 92 CO -0.00 0.45 -0.59 -0.07 -1.32 0.00 0.00 178.16 176.64 2oyq h LEU 93 N 0.92 0.73 -0.89 2.82 3.38 -0.72 0.17 115.31 121.72 2oyq h LEU 93 Ca 0.38 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2oyq h LEU 93 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2oyq h LEU 93 CO -0.19 1.15 -0.07 -1.28 0.09 0.00 0.00 178.44 178.14 2oyq h SER 94 N 0.49 0.72 0.19 -0.43 0.87 -0.49 0.11 113.55 115.01 2oyq h SER 94 Ca 0.00 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2oyq h SER 94 Cb 1.16 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2oyq h SER 94 CO 0.12 0.83 -0.09 0.44 -0.53 0.00 0.00 176.83 177.60 2oyq h ASP 95 N 0.68 -0.22 -0.80 6.23 5.19 -0.88 -3.33 116.42 123.28 2oyq h ASP 95 Ca 0.12 -0.13 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 2oyq h ASP 95 Cb 0.52 0.06 -0.05 0.00 0.18 0.00 0.00 39.33 40.04 2oyq h ASP 95 CO 0.03 0.29 0.50 0.74 -3.12 0.00 0.00 179.24 177.68 2oyq h THR 96 N -1.03 1.07 -3.26 0.35 2.02 -0.70 -3.31 112.91 108.05 2oyq h THR 96 Ca -0.03 -0.32 -0.68 0.00 0.77 0.00 0.00 66.41 66.15 2oyq h THR 96 Cb 0.33 0.04 -0.37 0.00 -1.74 0.00 0.00 68.15 66.41 2oyq h THR 96 CO 0.04 0.17 -0.25 -0.31 0.37 0.00 0.00 175.52 175.55 2oyq s TYR 97 N -6.09 3.78 -0.97 3.16 1.51 0.37 -4.94 117.35 114.17 2oyq s TYR 97 Ca -0.13 -3.12 -0.01 0.00 -1.01 0.00 0.00 57.07 52.80 2oyq s TYR 97 Cb 0.17 -3.08 0.33 0.00 -0.11 0.00 0.00 41.96 39.27 2oyq s TYR 97 CO 0.78 -0.68 1.90 0.27 -1.11 0.00 0.00 175.55 176.71 2oyq n ASN 98 N 2.27 7.42 -3.65 2.29 0.23 -1.25 -4.61 115.26 117.96 2oyq n ASN 98 Ca 0.20 -3.73 -0.02 0.00 -0.53 0.00 0.00 54.58 50.50 2oyq n ASN 98 Cb 0.36 -1.14 -0.00 0.00 -2.08 0.00 0.00 39.78 36.92 2oyq n ASN 98 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 2oyq s TYR 99 N -4.22 -0.07 -0.17 -2.53 1.13 -1.26 -5.11 117.35 105.12 2oyq s TYR 99 Ca 0.43 -0.21 -0.29 0.00 -1.41 0.00 0.00 57.07 55.60 2oyq s TYR 99 Cb 0.27 0.63 -0.04 0.00 -1.10 0.00 0.00 41.96 41.72 2oyq s TYR 99 CO -0.22 -0.70 1.71 -2.00 -2.51 0.00 0.00 175.55 171.83 2oyq s GLU 100 N -2.83 3.82 -0.17 -3.49 2.12 -1.26 -4.93 118.70 111.95 2oyq s GLU 100 Ca 0.15 1.86 -0.29 0.00 0.36 0.00 0.00 54.97 57.05 2oyq s GLU 100 Cb -0.00 -4.07 -0.02 0.00 0.26 0.00 0.00 34.13 30.30 2oyq s GLU 100 CO 0.01 -1.27 1.31 0.42 -0.54 0.00 0.00 175.26 175.20 2oyq s ILE 101 N 5.25 4.19 -0.28 -3.70 1.01 -1.26 -5.00 121.20 121.41 2oyq s ILE 101 Ca 0.76 1.42 -0.07 0.00 0.00 0.00 0.00 60.65 62.76 2oyq s ILE 101 Cb -0.29 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2oyq s ILE 101 CO 0.31 -0.17 0.08 -0.54 0.00 0.00 0.00 174.94 174.62 2oyq s LYS 102 N 3.66 3.38 0.33 2.79 3.01 -1.26 -4.91 119.74 126.74 2oyq s LYS 102 Ca 0.57 -0.67 0.08 0.00 -1.01 0.00 0.00 55.97 54.94 2oyq s LYS 102 Cb -0.22 -3.37 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 2oyq s LYS 102 CO 0.17 -0.32 0.19 1.52 0.51 0.00 0.00 175.35 177.42 2oyq s TYR 103 N 1.57 2.80 -0.27 3.18 1.13 -1.26 -4.85 117.35 119.65 2oyq s TYR 103 Ca 0.05 -0.32 -0.00 0.00 -1.41 0.00 0.00 57.07 55.38 2oyq s TYR 103 Cb -0.16 -1.65 0.08 0.00 -1.10 0.00 0.00 41.96 39.13 2oyq s TYR 103 CO 0.03 0.32 0.04 0.34 -2.51 0.00 0.00 175.55 173.77 2oyq s ASP 104 N -3.88 3.79 0.20 -0.18 2.15 -1.26 -5.00 116.67 112.48 2oyq s ASP 104 Ca 0.38 -1.37 0.15 0.00 0.43 0.00 0.00 52.55 52.14 2oyq s ASP 104 Cb -0.04 -0.95 0.77 0.00 -0.30 0.00 0.00 42.92 42.39 2oyq s ASP 104 CO 0.24 -0.34 1.46 0.00 -0.17 0.00 0.00 175.17 176.36 2oyq n HIS 105 N 4.79 0.48 0.54 -5.34 1.44 -1.26 -1.54 115.22 114.34 2oyq n HIS 105 Ca -0.06 0.24 0.12 0.00 -2.01 0.00 0.00 57.72 56.01 2oyq n HIS 105 Cb 0.44 -0.88 0.45 0.00 0.12 0.00 0.00 29.99 30.11 2oyq n HIS 105 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2oyq n THR 106 N -1.98 0.71 -0.07 0.61 -1.04 -1.26 -2.29 114.28 108.95 2oyq n THR 106 Ca -0.00 0.08 0.06 0.00 -2.04 0.00 0.00 64.05 62.14 2oyq n THR 106 Cb 0.05 -0.91 0.14 0.00 -1.82 0.00 0.00 70.33 67.79 2oyq n THR 106 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2oyq n LYS 107 N -2.02 2.47 -3.78 -2.82 4.76 -0.59 -4.90 118.16 111.28 2oyq n LYS 107 Ca 0.04 -1.91 -0.37 0.00 -2.87 0.00 0.00 58.31 53.20 2oyq n LYS 107 Cb 0.28 -1.27 -0.13 0.00 -1.84 0.00 0.00 35.03 32.08 2oyq n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2oyq s ILE 108 N -0.99 3.81 -0.60 -0.18 1.01 -0.97 -4.89 121.20 118.39 2oyq s ILE 108 Ca 0.22 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.78 2oyq s ILE 108 Cb 0.12 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 2oyq s ILE 108 CO 0.16 0.04 1.75 -0.60 0.00 0.00 0.00 174.94 176.29 2oyq s ARG 109 N 1.46 2.81 -0.29 2.79 3.52 -1.26 -4.82 118.95 123.15 2oyq s ARG 109 Ca 0.01 0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 56.06 2oyq s ARG 109 Cb -0.18 -4.33 -0.04 0.00 -1.56 0.00 0.00 34.95 28.85 2oyq s ARG 109 CO 0.02 -2.52 0.24 0.08 -0.81 0.00 0.00 175.30 172.31 2oyq s VAL 110 N 8.26 5.27 -0.12 7.11 1.01 -1.26 -1.46 120.40 139.21 2oyq s VAL 110 Ca 0.63 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 2oyq s VAL 110 Cb -0.13 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 2oyq s VAL 110 CO 0.21 0.16 -0.05 0.00 0.00 0.00 0.00 175.10 175.43 2oyq s ALA 111 N 1.83 3.00 -0.20 5.51 0.00 0.40 -1.92 121.76 130.37 2oyq s ALA 111 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.21 2oyq s ALA 111 Cb -0.16 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.54 2oyq s ALA 111 CO 0.11 0.36 -0.14 -0.80 0.00 0.00 0.00 175.76 175.28 2oyq s ASN 112 N -0.09 3.63 0.08 0.00 -0.87 -0.82 0.12 114.94 116.99 2oyq s ASN 112 Ca 0.02 -0.71 0.03 0.00 -1.57 0.00 0.00 52.86 50.62 2oyq s ASN 112 Cb -0.13 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.25 39.51 2oyq s ASN 112 CO 0.03 -0.04 -0.09 0.72 -2.57 0.00 0.00 177.10 175.15 2oyq s PHE 113 N 1.31 0.90 0.03 2.20 -0.71 -1.09 -0.30 117.98 120.31 2oyq s PHE 113 Ca 0.03 -0.66 0.01 0.00 -1.04 0.00 0.00 56.93 55.27 2oyq s PHE 113 Cb -0.14 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.13 2oyq s PHE 113 CO -0.09 -0.06 -0.05 0.34 -1.34 0.00 0.00 175.22 174.01 2oyq s ASP 114 N -2.28 0.54 0.34 1.98 2.15 -0.65 -4.60 116.67 114.16 2oyq s ASP 114 Ca 0.02 -0.57 0.09 0.00 0.43 0.00 0.00 52.55 52.52 2oyq s ASP 114 Cb -0.03 0.08 -0.06 0.00 -0.30 0.00 0.00 42.92 42.61 2oyq s ASP 114 CO -0.01 -0.28 -0.02 0.27 -0.17 0.00 0.00 175.17 174.96 2oyq s ILE 115 N -1.66 2.47 -0.04 4.11 -4.36 -1.26 -1.24 121.20 119.23 2oyq s ILE 115 Ca -0.11 -2.04 0.04 0.00 -0.26 0.00 0.00 60.65 58.27 2oyq s ILE 115 Cb -0.08 -2.76 -0.00 0.00 1.25 0.00 0.00 42.46 40.87 2oyq s ILE 115 CO -0.01 -0.19 -0.15 -1.61 0.24 0.00 0.00 174.94 173.22 2oyq s GLU 116 N -3.68 1.65 -0.29 0.37 0.41 0.34 -4.98 118.70 112.52 2oyq s GLU 116 Ca 0.34 -0.54 -0.01 0.00 -0.41 0.00 0.00 54.97 54.35 2oyq s GLU 116 Cb 0.01 -1.43 0.09 0.00 -1.78 0.00 0.00 34.13 31.02 2oyq s GLU 116 CO 0.18 0.20 0.07 0.08 -0.49 0.00 0.00 175.26 175.31 2oyq s VAL 117 N 0.13 0.93 -0.18 2.63 1.01 -1.26 -2.07 120.40 121.60 2oyq s VAL 117 Ca -0.05 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.34 2oyq s VAL 117 Cb -0.11 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2oyq s VAL 117 CO 0.02 -0.56 1.88 -0.89 0.00 0.00 0.00 175.10 175.55 2oyq s THR 118 N 1.60 3.34 -0.15 3.92 2.01 -1.26 -4.90 115.64 120.20 2oyq s THR 118 Ca 0.07 0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.44 2oyq s THR 118 Cb -0.17 -3.36 0.04 0.00 0.01 0.00 0.00 72.50 69.01 2oyq s THR 118 CO -0.21 -0.16 -0.05 -0.55 -0.69 0.00 0.00 174.62 172.96 2oyq s SER 119 N 5.61 2.63 0.00 3.53 0.15 -1.26 -4.72 113.70 119.64 2oyq s SER 119 Ca 0.84 -0.56 0.28 0.00 0.70 0.00 0.00 55.95 57.21 2oyq s SER 119 Cb -0.31 -0.87 1.07 0.00 -1.71 0.00 0.00 66.02 64.21 2oyq s SER 119 CO 0.34 -0.17 1.76 -0.81 1.20 0.00 0.00 173.24 175.55 2oyq n PRO 120 N 4.91 1.45 -2.38 5.44 -0.04 -1.26 -4.32 135.00 138.79 2oyq n PRO 120 Ca -0.12 -0.80 -0.19 0.00 -0.04 0.00 0.00 63.50 62.35 2oyq n PRO 120 Cb 0.48 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.48 2oyq n PRO 120 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2oyq n ASP 121 N -0.08 3.88 0.00 3.54 5.75 -1.26 -5.10 116.55 123.28 2oyq n ASP 121 Ca 0.18 -3.34 0.00 0.00 -0.01 0.00 0.00 54.79 51.63 2oyq n ASP 121 Cb 0.33 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 2oyq n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2oyq n GLY 122 N -0.53 -2.24 3.70 6.12 0.00 -1.26 -4.93 105.19 106.05 2oyq n GLY 122 Ca 0.32 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2oyq n GLY 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oyq s PHE 123 N -0.21 2.52 -0.60 1.61 5.36 -1.26 -4.77 117.98 120.62 2oyq s PHE 123 Ca 0.00 0.32 -0.27 0.00 -0.96 0.00 0.00 56.93 56.02 2oyq s PHE 123 Cb 0.00 -4.01 -0.01 0.00 -0.34 0.00 0.00 43.02 38.66 2oyq s PHE 123 CO 0.00 -3.99 1.72 -1.25 -1.46 0.00 0.00 175.22 170.23 2oyq s PRO 124 N 2.29 2.84 -0.03 10.12 0.04 -1.26 -4.95 135.00 144.05 2oyq s PRO 124 Ca 0.75 0.52 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 2oyq s PRO 124 Cb -0.42 -4.31 -0.10 0.00 0.04 0.00 0.00 34.50 29.71 2oyq s PRO 124 CO 0.33 -2.49 1.97 0.39 0.04 0.00 0.00 177.00 177.24 2oyq n GLU 125 N 9.10 2.56 0.03 4.56 -0.58 -1.26 -4.86 120.64 130.18 2oyq n GLU 125 Ca 0.17 0.93 0.02 0.00 -0.42 0.00 0.00 57.16 57.86 2oyq n GLU 125 Cb 0.51 -2.89 0.38 0.00 -0.57 0.00 0.00 31.44 28.86 2oyq n GLU 125 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2oyq h PRO 126 N 10.46 0.47 0.00 3.49 0.13 -1.90 0.42 132.00 145.06 2oyq h PRO 126 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2oyq h PRO 126 Cb 1.25 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2oyq h PRO 126 CO 0.95 0.42 0.00 0.66 -0.23 0.00 0.00 178.00 179.79 2oyq h SER 127 N 0.46 0.00 0.00 1.44 4.64 -1.90 -3.07 113.55 115.12 2oyq h SER 127 Ca 0.11 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.06 2oyq h SER 127 Cb 0.15 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.17 2oyq h SER 127 CO -0.01 0.00 -2.39 0.00 -0.87 0.00 0.00 176.83 173.56 2oyq n GLN 128 N -2.62 0.71 -4.35 4.77 3.00 -0.84 -5.01 117.38 113.05 2oyq n GLN 128 Ca 0.03 0.02 -0.35 0.00 -0.01 0.00 0.00 57.00 56.69 2oyq n GLN 128 Cb 0.36 -1.51 -0.08 0.00 0.00 0.00 0.00 30.24 29.01 2oyq n GLN 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oyq n ALA 129 N -2.84 -1.65 1.41 -1.58 0.00 0.14 -4.85 120.51 111.15 2oyq n ALA 129 Ca -0.35 -0.29 0.10 0.00 0.00 0.00 0.00 53.44 52.90 2oyq n ALA 129 Cb 1.12 -1.76 0.41 0.00 0.00 0.00 0.00 19.45 19.22 2oyq n ALA 129 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2oyq n LYS 130 N -4.36 1.55 -5.20 0.00 2.85 -1.26 -4.65 118.16 107.09 2oyq n LYS 130 Ca -0.13 -0.83 -0.30 0.00 -1.05 0.00 0.00 58.31 56.00 2oyq n LYS 130 Cb 0.59 -1.37 -0.16 0.00 -0.65 0.00 0.00 35.03 33.44 2oyq n LYS 130 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2oyq s HIS 131 N -1.84 2.23 0.29 5.58 3.76 -1.26 -5.12 115.29 118.93 2oyq s HIS 131 Ca 0.31 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.51 2oyq s HIS 131 Cb 0.16 -1.42 -0.13 0.00 1.11 0.00 0.00 32.58 32.30 2oyq s HIS 131 CO 0.25 -0.02 1.30 -0.35 -0.85 0.00 0.00 174.74 175.07 2oyq n PRO 132 N 2.39 1.98 -2.50 8.40 -0.04 -1.26 -4.96 135.00 139.01 2oyq n PRO 132 Ca -0.16 0.70 -0.43 0.00 -0.04 0.00 0.00 63.50 63.57 2oyq n PRO 132 Cb 0.51 -2.28 -0.02 0.00 -0.04 0.00 0.00 33.50 31.67 2oyq n PRO 132 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2oyq s ILE 133 N -0.65 4.30 -1.95 0.52 1.01 -1.26 -4.20 121.20 118.97 2oyq s ILE 133 Ca 0.61 1.51 0.17 0.00 0.00 0.00 0.00 60.65 62.95 2oyq s ILE 133 Cb -0.62 -4.20 0.23 0.00 0.01 0.00 0.00 42.46 37.88 2oyq s ILE 133 CO 0.57 -0.38 1.14 -0.90 0.00 0.00 0.00 174.94 175.37 2oyq n ASP 134 N 7.12 2.71 -3.64 3.58 5.68 -0.88 -4.81 116.55 126.32 2oyq n ASP 134 Ca 0.14 -1.80 -0.07 0.00 -0.50 0.00 0.00 54.79 52.56 2oyq n ASP 134 Cb 0.46 -0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.27 2oyq n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oyq s ALA 135 N -1.31 -2.05 -0.09 2.12 0.00 -1.15 -1.69 121.76 117.59 2oyq s ALA 135 Ca 0.24 2.12 0.02 0.00 0.00 0.00 0.00 51.96 54.35 2oyq s ALA 135 Cb 0.16 -1.52 0.01 0.00 0.00 0.00 0.00 23.12 21.77 2oyq s ALA 135 CO 0.22 -0.32 -0.14 0.42 0.00 0.00 0.00 175.76 175.95 2oyq s ILE 136 N 0.94 1.33 -0.23 0.00 1.01 -0.35 -0.50 121.20 123.40 2oyq s ILE 136 Ca -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 2oyq s ILE 136 Cb -0.04 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 2oyq s ILE 136 CO -0.11 0.40 -0.03 -0.89 0.00 0.00 0.00 174.94 174.30 2oyq s THR 137 N 0.80 3.39 -0.20 2.92 2.01 -0.37 0.38 115.64 124.57 2oyq s THR 137 Ca -0.11 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2oyq s THR 137 Cb -0.16 -2.57 0.05 0.00 0.01 0.00 0.00 72.50 69.83 2oyq s THR 137 CO 0.02 0.38 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.97 2oyq s HIS 138 N 1.47 2.20 -0.20 4.92 5.04 -0.23 -1.64 115.29 126.85 2oyq s HIS 138 Ca 0.05 -1.49 -0.12 0.00 -1.54 0.00 0.00 55.06 51.96 2oyq s HIS 138 Cb -0.15 -1.53 -0.05 0.00 0.04 0.00 0.00 32.58 30.90 2oyq s HIS 138 CO -0.03 -0.72 0.22 -0.47 -2.34 0.00 0.00 174.74 171.40 2oyq s TYR 139 N 1.47 3.38 -0.21 3.88 5.04 0.58 -0.52 117.35 130.98 2oyq s TYR 139 Ca -0.02 0.40 -0.07 0.00 -2.44 0.00 0.00 57.07 54.94 2oyq s TYR 139 Cb -0.17 -2.30 -0.03 0.00 0.35 0.00 0.00 41.96 39.81 2oyq s TYR 139 CO -0.07 0.16 0.06 0.34 -1.34 0.00 0.00 175.55 174.69 2oyq s ASP 140 N 0.72 5.31 0.47 4.32 2.15 -0.76 -1.95 116.67 126.93 2oyq s ASP 140 Ca 0.12 -0.08 0.27 0.00 0.43 0.00 0.00 52.55 53.28 2oyq s ASP 140 Cb -0.13 -1.93 0.98 0.00 -0.30 0.00 0.00 42.92 41.54 2oyq s ASP 140 CO 0.03 0.07 1.84 0.77 -0.17 0.00 0.00 175.17 177.71 2oyq h SER 141 N 7.48 0.00 0.14 -0.34 4.64 -1.70 -0.99 113.55 122.78 2oyq h SER 141 Ca -0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.77 2oyq h SER 141 Cb 1.18 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2oyq h SER 141 CO 0.63 0.14 -0.82 0.40 -0.87 0.00 0.00 176.83 176.31 2oyq h ILE 142 N 0.00 1.51 0.00 0.95 2.04 -1.87 -3.26 117.51 116.88 2oyq h ILE 142 Ca -0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2oyq h ILE 142 Cb 0.72 3.20 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 2oyq h ILE 142 CO 0.02 0.72 -0.05 0.47 0.00 0.00 0.00 178.15 179.31 2oyq n ASP 143 N -4.13 0.55 -3.91 1.72 8.00 -1.23 -4.93 116.55 112.62 2oyq n ASP 143 Ca -0.14 0.51 -0.28 0.00 0.71 0.00 0.00 54.79 55.59 2oyq n ASP 143 Cb 0.82 -0.63 0.01 0.00 -0.02 0.00 0.00 41.12 41.31 2oyq n ASP 143 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2oyq n ASP 144 N -2.00 -2.91 -4.22 -2.24 2.03 -0.40 -4.98 116.55 101.83 2oyq n ASP 144 Ca 0.06 -0.86 -0.24 0.00 0.52 0.00 0.00 54.79 54.27 2oyq n ASP 144 Cb 0.40 -3.64 -0.14 0.00 -0.72 0.00 0.00 41.12 37.02 2oyq n ASP 144 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2oyq s ARG 145 N -6.49 1.25 -0.41 -0.67 3.00 -1.05 -4.86 118.95 109.71 2oyq s ARG 145 Ca 0.39 -0.90 -0.16 0.00 0.00 0.00 0.00 55.73 55.06 2oyq s ARG 145 Cb -0.20 -1.34 0.02 0.00 0.00 0.00 0.00 34.95 33.43 2oyq s ARG 145 CO 0.85 0.34 0.37 -0.06 0.00 0.00 0.00 175.30 176.80 2oyq s PHE 146 N -0.83 3.20 -0.47 -0.53 0.40 0.62 -1.83 117.98 118.55 2oyq s PHE 146 Ca 0.06 -0.47 -0.19 0.00 -0.60 0.00 0.00 56.93 55.73 2oyq s PHE 146 Cb -0.09 -2.75 0.04 0.00 0.51 0.00 0.00 43.02 40.74 2oyq s PHE 146 CO 0.02 -0.64 0.58 0.71 0.70 0.00 0.00 175.22 176.58 2oyq s TYR 147 N 1.92 3.09 -0.33 0.36 2.02 0.32 0.41 117.35 125.15 2oyq s TYR 147 Ca 0.09 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.29 2oyq s TYR 147 Cb -0.18 -3.33 -0.02 0.00 -0.40 0.00 0.00 41.96 38.04 2oyq s TYR 147 CO 0.12 -0.91 0.21 0.08 -1.57 0.00 0.00 175.55 173.48 2oyq s VAL 148 N 2.54 5.10 -0.35 0.71 1.01 -0.32 -1.06 120.40 128.03 2oyq s VAL 148 Ca 0.16 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2oyq s VAL 148 Cb -0.17 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 2oyq s VAL 148 CO 0.14 0.04 0.21 -0.36 0.00 0.00 0.00 175.10 175.13 2oyq s PHE 149 N 1.70 3.22 -0.20 5.22 0.40 0.16 -1.19 117.98 127.28 2oyq s PHE 149 Ca 0.06 -0.49 -0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2oyq s PHE 149 Cb -0.17 -2.45 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 2oyq s PHE 149 CO 0.09 -0.47 -0.07 0.34 0.70 0.00 0.00 175.22 175.81 2oyq s ASP 150 N 1.66 4.12 -0.27 1.36 -1.08 -0.76 -1.21 116.67 120.49 2oyq s ASP 150 Ca 0.05 -0.41 -0.23 0.00 -0.52 0.00 0.00 52.55 51.44 2oyq s ASP 150 Cb -0.18 -1.69 -0.01 0.00 -1.46 0.00 0.00 42.92 39.59 2oyq s ASP 150 CO 0.08 0.01 0.76 -0.22 0.52 0.00 0.00 175.17 176.33 2oyq s LEU 151 N 1.28 4.08 -0.02 -1.34 2.96 -0.68 -0.21 118.68 124.75 2oyq s LEU 151 Ca 0.03 0.83 0.12 0.00 -0.22 0.00 0.00 54.13 54.89 2oyq s LEU 151 Cb -0.14 -3.06 -0.22 0.00 0.50 0.00 0.00 46.19 43.26 2oyq s LEU 151 CO -0.03 -0.51 0.76 -0.07 -1.32 0.00 0.00 176.35 175.18 2oyq h LEU 152 N 9.21 0.00 -7.78 -0.68 3.38 -1.38 -3.45 115.31 114.60 2oyq h LEU 152 Ca -0.24 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.15 2oyq h LEU 152 Cb 1.10 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.49 2oyq h LEU 152 CO 0.85 0.99 -0.82 0.20 0.09 0.00 0.00 178.44 179.76 2oyq s ASN 153 N -6.18 2.66 0.36 -0.43 0.01 -1.25 -1.46 114.94 108.65 2oyq s ASN 153 Ca -0.04 -0.52 0.04 0.00 -0.71 0.00 0.00 52.86 51.63 2oyq s ASN 153 Cb 0.08 -1.05 -0.05 0.00 0.41 0.00 0.00 41.25 40.64 2oyq s ASN 153 CO 0.82 -0.10 0.07 -0.94 -1.51 0.00 0.00 177.10 175.44 2oyq s SER 154 N 1.56 2.60 0.58 -1.22 1.04 -0.68 -4.59 113.70 112.99 2oyq s SER 154 Ca 0.04 -1.47 0.28 0.00 0.48 0.00 0.00 55.95 55.28 2oyq s SER 154 Cb -0.14 0.09 1.52 0.00 0.10 0.00 0.00 66.02 67.59 2oyq s SER 154 CO -0.09 -0.70 1.98 -0.65 0.98 0.00 0.00 173.24 174.75 2oyq h PRO 155 N 1.99 0.00 -0.68 4.02 0.11 -2.00 -2.68 132.00 132.76 2oyq h PRO 155 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2oyq h PRO 155 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2oyq h PRO 155 CO 0.67 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 2oyq n TYR 156 N -3.85 1.43 0.00 0.65 4.01 -1.26 -5.01 117.16 113.12 2oyq n TYR 156 Ca 0.07 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 2oyq n TYR 156 Cb 0.56 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2oyq n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oyq n GLY 157 N 1.25 4.18 3.85 2.72 0.00 -1.01 -4.74 105.19 111.45 2oyq n GLY 157 Ca 0.26 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 2oyq n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyq s ASN 158 N 0.00 5.98 0.04 1.61 -0.87 -1.26 -1.69 114.94 118.74 2oyq s ASN 158 Ca 0.00 0.16 -0.09 0.00 -1.57 0.00 0.00 52.86 51.37 2oyq s ASN 158 Cb 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 41.25 39.48 2oyq s ASN 158 CO 0.00 0.19 0.18 0.68 -2.57 0.00 0.00 177.10 175.58 2oyq s VAL 159 N -1.41 0.11 0.89 1.60 -7.23 -0.53 -5.02 120.40 108.81 2oyq s VAL 159 Ca 0.31 -0.90 -0.12 0.00 -1.81 0.00 0.00 61.98 59.46 2oyq s VAL 159 Cb -0.13 -0.87 0.13 0.00 0.56 0.00 0.00 36.38 36.07 2oyq s VAL 159 CO 0.23 -0.50 1.09 -1.61 -0.31 0.00 0.00 175.10 174.01 2oyq s GLU 160 N -2.48 1.30 0.54 4.82 2.02 -1.26 -4.85 118.70 118.79 2oyq s GLU 160 Ca -0.06 0.75 -0.21 0.00 0.02 0.00 0.00 54.97 55.47 2oyq s GLU 160 Cb -0.02 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 2oyq s GLU 160 CO -0.03 -2.19 1.20 -1.21 0.02 0.00 0.00 175.26 173.04 2oyq s GLU 161 N -4.98 3.30 0.54 1.61 2.02 -1.26 -4.95 118.70 114.98 2oyq s GLU 161 Ca 0.63 1.83 -0.20 0.00 0.02 0.00 0.00 54.97 57.25 2oyq s GLU 161 Cb -0.17 -2.13 -0.06 0.00 0.10 0.00 0.00 34.13 31.87 2oyq s GLU 161 CO 0.56 -0.94 1.15 -0.46 0.02 0.00 0.00 175.26 175.59 2oyq s TRP 162 N -1.57 2.64 -0.21 1.61 -0.00 -1.26 -4.99 118.94 115.16 2oyq s TRP 162 Ca 0.72 1.54 -0.02 0.00 -0.00 0.00 0.00 56.10 58.33 2oyq s TRP 162 Cb -0.30 -3.33 0.00 0.00 -0.00 0.00 0.00 33.47 29.84 2oyq s TRP 162 CO 0.34 -1.68 -0.09 0.45 -0.00 0.00 0.00 176.95 175.97 2oyq s SER 163 N -1.69 3.97 0.29 5.86 0.15 -1.26 -4.98 113.70 116.03 2oyq s SER 163 Ca 0.73 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.89 2oyq s SER 163 Cb -0.26 -1.66 0.45 0.00 -1.71 0.00 0.00 66.02 62.84 2oyq s SER 163 CO 0.29 -0.02 1.85 0.16 1.20 0.00 0.00 173.24 176.72 2oyq h ILE 164 N 5.79 1.22 -0.02 6.45 3.07 -1.98 -1.63 117.51 130.41 2oyq h ILE 164 Ca -0.43 -0.76 -0.00 0.00 1.55 0.00 0.00 64.86 65.22 2oyq h ILE 164 Cb 1.15 0.67 -0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2oyq h ILE 164 CO 0.61 0.28 0.00 -0.33 -1.05 0.00 0.00 178.15 177.67 2oyq h GLU 165 N 0.76 0.03 -0.33 0.16 3.07 -1.99 -1.50 114.58 114.78 2oyq h GLU 165 Ca 0.17 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.93 2oyq h GLU 165 Cb 0.26 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 2oyq h GLU 165 CO -0.00 0.29 -0.19 0.82 -1.40 0.00 0.00 179.01 178.53 2oyq h ILE 166 N -0.23 1.26 -0.55 3.13 2.04 -1.96 -3.07 117.51 118.12 2oyq h ILE 166 Ca 0.01 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 2oyq h ILE 166 Cb 0.28 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2oyq h ILE 166 CO 0.00 0.40 0.33 0.00 0.00 0.00 0.00 178.15 178.88 2oyq h ALA 167 N 1.26 1.54 0.00 1.87 0.00 -0.99 -2.78 119.26 120.16 2oyq h ALA 167 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2oyq h ALA 167 Cb 0.63 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2oyq h ALA 167 CO 0.04 0.40 -0.35 0.00 0.00 0.00 0.00 179.25 179.34 2oyq h ALA 168 N 1.61 0.95 -2.31 0.00 0.00 -1.18 -0.19 119.26 118.14 2oyq h ALA 168 Ca 0.20 -0.32 -0.51 0.00 0.00 0.00 0.00 54.91 54.28 2oyq h ALA 168 Cb -0.03 -0.06 0.14 0.00 0.00 0.00 0.00 17.79 17.85 2oyq h ALA 168 CO -0.04 0.44 0.29 0.15 0.00 0.00 0.00 179.25 180.09 2oyq s LYS 169 N -3.51 1.86 0.70 0.00 1.02 -1.06 -4.51 119.74 114.25 2oyq s LYS 169 Ca 0.01 1.15 -0.13 0.00 0.02 0.00 0.00 55.97 57.02 2oyq s LYS 169 Cb 0.10 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 35.58 2oyq s LYS 169 CO 0.68 -1.92 1.09 -0.51 -0.92 0.00 0.00 175.35 173.78 2oyq s LEU 170 N -6.09 3.24 0.26 3.17 1.43 -1.26 -1.60 118.68 117.83 2oyq s LEU 170 Ca 0.62 1.89 -0.02 0.00 -1.03 0.00 0.00 54.13 55.59 2oyq s LEU 170 Cb -0.18 -4.53 0.46 0.00 0.03 0.00 0.00 46.19 41.96 2oyq s LEU 170 CO 0.57 -1.73 1.81 -0.61 0.23 0.00 0.00 176.35 176.61 2oyq h GLN 171 N -0.44 0.80 0.00 1.70 5.75 -1.92 0.20 115.11 121.21 2oyq h GLN 171 Ca -0.45 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.00 2oyq h GLN 171 Cb 1.24 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.60 2oyq h GLN 171 CO 0.53 0.53 -0.02 1.05 -2.65 0.00 0.00 178.83 178.28 2oyq h GLU 172 N 0.83 0.00 -0.48 1.69 9.09 -1.92 -1.95 114.58 121.83 2oyq h GLU 172 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.84 2oyq h GLU 172 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.53 2oyq h GLU 172 CO -0.27 0.02 0.00 1.04 0.05 0.00 0.00 179.01 179.85 2oyq n GLN 173 N -3.72 2.35 -0.71 1.06 6.02 -0.41 -4.90 117.38 117.08 2oyq n GLN 173 Ca -0.03 -2.08 0.00 0.00 -0.01 0.00 0.00 57.00 54.89 2oyq n GLN 173 Cb 0.11 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.89 2oyq n GLN 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oyq n GLY 174 N 1.44 0.57 3.97 1.08 0.00 -0.73 -4.92 105.19 106.59 2oyq n GLY 174 Ca 0.19 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.34 2oyq n GLY 174 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oyq s GLY 175 N -2.60 1.54 0.03 -0.02 0.00 0.56 -4.93 107.32 101.91 2oyq s GLY 175 Ca 0.00 -1.19 0.23 0.00 0.00 0.00 0.00 44.72 43.77 2oyq s GLY 175 CO 0.00 -1.06 1.15 1.22 0.00 0.00 0.00 173.10 174.40 2oyq n ASP 176 N -1.88 0.64 -3.47 1.64 8.00 -1.15 -3.69 116.55 116.64 2oyq n ASP 176 Ca -0.00 -0.33 -0.24 0.00 0.71 0.00 0.00 54.79 54.92 2oyq n ASP 176 Cb 0.58 0.62 0.06 0.00 -0.02 0.00 0.00 41.12 42.36 2oyq n ASP 176 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2oyq n GLU 177 N -1.75 -6.82 -1.94 -1.24 1.02 -0.21 -4.92 120.64 104.77 2oyq n GLU 177 Ca 0.03 0.82 -0.42 0.00 -0.02 0.00 0.00 57.16 57.58 2oyq n GLU 177 Cb 0.39 -5.81 -0.03 0.00 -0.02 0.00 0.00 31.44 25.97 2oyq n GLU 177 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2oyq s VAL 178 N -3.27 2.97 0.63 2.62 1.01 -0.43 -4.93 120.40 119.00 2oyq s VAL 178 Ca 0.52 0.50 -0.18 0.00 0.00 0.00 0.00 61.98 62.81 2oyq s VAL 178 Cb -0.23 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2oyq s VAL 178 CO 0.64 0.01 1.08 -2.65 0.00 0.00 0.00 175.10 174.18 2oyq n PRO 179 N 5.22 0.94 -0.19 2.72 -0.02 -1.26 -4.55 135.00 137.85 2oyq n PRO 179 Ca 0.15 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 62.03 2oyq n PRO 179 Cb 0.40 -2.31 0.29 0.00 -0.02 0.00 0.00 33.50 31.86 2oyq n PRO 179 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2oyq h SER 180 N 0.42 0.79 0.00 2.55 0.87 -1.93 -2.66 113.55 113.59 2oyq h SER 180 Ca -0.49 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2oyq h SER 180 Cb 1.36 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2oyq h SER 180 CO 0.51 0.55 0.01 -0.33 -0.53 0.00 0.00 176.83 177.05 2oyq h GLU 181 N 0.92 0.00 0.00 2.24 3.07 -2.02 -2.92 114.58 115.87 2oyq h GLU 181 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 2oyq h GLU 181 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2oyq h GLU 181 CO -0.07 0.00 0.00 0.44 -1.40 0.00 0.00 179.01 177.98 2oyq n ILE 182 N -3.07 0.05 0.12 3.13 -5.35 -1.04 -4.78 119.36 108.44 2oyq n ILE 182 Ca -0.03 -0.39 0.01 0.00 -0.27 0.00 0.00 62.75 62.07 2oyq n ILE 182 Cb 0.08 1.23 0.34 0.00 -1.74 0.00 0.00 39.64 39.55 2oyq n ILE 182 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 2oyq h ILE 183 N 0.32 1.23 -0.49 7.28 6.09 -1.27 -2.35 117.51 128.33 2oyq h ILE 183 Ca 0.00 -1.07 0.00 0.00 -1.37 0.00 0.00 64.86 62.42 2oyq h ILE 183 Cb 0.18 1.42 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2oyq h ILE 183 CO 0.00 0.32 0.00 0.47 -3.07 0.00 0.00 178.15 175.87 2oyq n ASP 184 N -4.18 2.79 -0.21 2.19 8.00 -1.26 -3.99 116.55 119.89 2oyq n ASP 184 Ca -0.01 -2.06 0.03 0.00 0.71 0.00 0.00 54.79 53.46 2oyq n ASP 184 Cb 0.35 -0.36 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 2oyq n ASP 184 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2oyq n LYS 185 N 0.90 0.64 -2.87 -1.24 5.02 -0.89 -4.99 118.16 114.73 2oyq n LYS 185 Ca 0.17 -0.74 -0.41 0.00 -2.02 0.00 0.00 58.31 55.31 2oyq n LYS 185 Cb 0.46 -1.06 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 2oyq n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2oyq s ILE 186 N -0.66 4.84 -0.36 -0.18 1.01 -1.18 -0.28 121.20 124.39 2oyq s ILE 186 Ca 0.06 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.48 2oyq s ILE 186 Cb 0.05 -4.19 0.08 0.00 0.01 0.00 0.00 42.46 38.41 2oyq s ILE 186 CO 0.10 0.25 0.11 -0.63 0.00 0.00 0.00 174.94 174.77 2oyq s ILE 187 N 0.58 3.14 -0.03 2.92 1.01 0.17 -4.91 121.20 124.08 2oyq s ILE 187 Ca 0.44 -1.75 -0.21 0.00 0.00 0.00 0.00 60.65 59.13 2oyq s ILE 187 Cb -0.20 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2oyq s ILE 187 CO 0.24 -0.42 0.61 -0.47 0.00 0.00 0.00 174.94 174.90 2oyq s TYR 188 N 1.19 3.64 -0.28 3.97 5.04 -1.26 -1.18 117.35 128.47 2oyq s TYR 188 Ca 0.02 1.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.80 2oyq s TYR 188 Cb -0.21 -2.66 0.09 0.00 0.35 0.00 0.00 41.96 39.53 2oyq s TYR 188 CO -0.03 0.26 0.12 -1.64 -1.34 0.00 0.00 175.55 172.92 2oyq s MET 189 N 0.17 0.24 0.49 4.97 -1.94 -0.33 -4.96 119.30 117.94 2oyq s MET 189 Ca 0.32 -0.54 -0.14 0.00 -1.71 0.00 0.00 55.69 53.63 2oyq s MET 189 Cb -0.18 -1.34 -0.07 0.00 2.01 0.00 0.00 34.83 35.25 2oyq s MET 189 CO 0.17 -0.97 0.92 -1.25 -0.01 0.00 0.00 175.02 173.88 2oyq s PRO 190 N 2.05 3.85 0.01 2.03 0.04 -1.26 -1.83 135.00 139.89 2oyq s PRO 190 Ca 0.08 0.77 0.02 0.00 0.04 0.00 0.00 61.00 61.91 2oyq s PRO 190 Cb -0.16 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.15 2oyq s PRO 190 CO -0.32 -0.23 -0.06 -0.06 0.04 0.00 0.00 177.00 176.37 2oyq s PHE 191 N -2.61 0.55 0.01 0.56 0.40 0.71 -4.88 117.98 112.71 2oyq s PHE 191 Ca 0.56 -0.25 0.10 0.00 -0.60 0.00 0.00 56.93 56.74 2oyq s PHE 191 Cb -0.10 -0.34 -0.14 0.00 0.51 0.00 0.00 43.02 42.94 2oyq s PHE 191 CO 0.34 -0.04 1.19 -0.44 0.70 0.00 0.00 175.22 176.97 2oyq h ASP 192 N 5.41 0.00 -5.48 1.36 3.32 -1.94 -0.52 116.42 118.57 2oyq h ASP 192 Ca -0.31 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.54 2oyq h ASP 192 Cb 1.20 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.60 2oyq h ASP 192 CO 0.46 0.85 -0.63 0.54 -1.72 0.00 0.00 179.24 178.75 2oyq s ASN 193 N -6.49 0.24 0.16 6.45 2.20 -1.26 -3.95 114.94 112.30 2oyq s ASN 193 Ca 0.01 -1.26 -0.02 0.00 -0.94 0.00 0.00 52.86 50.64 2oyq s ASN 193 Cb 0.09 0.33 0.00 0.00 -2.00 0.00 0.00 41.25 39.68 2oyq s ASN 193 CO 0.80 -0.78 1.39 -0.08 -2.94 0.00 0.00 177.10 175.50 2oyq h GLU 194 N 2.77 0.40 -0.68 3.55 4.81 -1.91 -2.92 114.58 120.59 2oyq h GLU 194 Ca -0.35 -0.36 -0.07 0.00 -0.13 0.00 0.00 59.36 58.45 2oyq h GLU 194 Cb 1.22 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 2oyq h GLU 194 CO 0.56 1.01 0.16 0.87 -0.73 0.00 0.00 179.01 180.89 2oyq h LYS 195 N 0.26 1.08 -0.56 1.92 1.57 -1.98 -1.06 116.57 117.81 2oyq h LYS 195 Ca -0.05 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2oyq h LYS 195 Cb 1.40 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 2oyq h LYS 195 CO 0.14 0.96 0.28 0.93 -0.57 0.00 0.00 179.45 181.19 2oyq h GLU 196 N 1.03 0.78 0.00 3.15 5.08 -1.96 -1.73 114.58 120.92 2oyq h GLU 196 Ca 0.22 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2oyq h GLU 196 Cb 0.36 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2oyq h GLU 196 CO 0.00 0.59 -0.64 1.25 -1.00 0.00 0.00 179.01 179.21 2oyq h LEU 197 N 0.78 0.56 -0.77 1.33 6.46 -1.29 -2.24 115.31 120.14 2oyq h LEU 197 Ca 0.20 -0.76 -0.11 0.00 -0.12 0.00 0.00 57.88 57.09 2oyq h LEU 197 Cb 0.06 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2oyq h LEU 197 CO -0.03 1.25 -0.26 -0.07 -0.62 0.00 0.00 178.44 178.72 2oyq h LEU 198 N -0.07 0.66 -0.29 2.25 3.38 -1.08 0.15 115.31 120.31 2oyq h LEU 198 Ca -0.08 -0.24 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2oyq h LEU 198 Cb 1.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 2oyq h LEU 198 CO 0.13 0.89 -0.77 0.24 0.09 0.00 0.00 178.44 179.02 2oyq h MET 199 N 0.56 0.00 -0.01 1.13 2.86 -1.40 -0.64 114.93 117.44 2oyq h MET 199 Ca 0.08 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.52 2oyq h MET 199 Cb 0.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2oyq h MET 199 CO 0.06 0.77 -0.85 1.49 1.06 0.00 0.00 176.91 179.43 2oyq h GLU 200 N 0.00 0.23 -0.43 1.72 4.57 -1.19 -2.50 114.58 116.98 2oyq h GLU 200 Ca -0.01 -0.23 -0.13 0.00 -1.18 0.00 0.00 59.36 57.80 2oyq h GLU 200 Cb 1.46 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.10 2oyq h GLU 200 CO 0.10 0.95 -0.25 -0.92 -1.18 0.00 0.00 179.01 177.71 2oyq h TYR 201 N 0.13 1.08 -0.33 0.92 3.20 -0.61 -1.84 116.97 119.51 2oyq h TYR 201 Ca -0.04 -0.28 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 2oyq h TYR 201 Cb 1.47 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 2oyq h TYR 201 CO 0.03 1.09 -0.14 1.25 -1.64 0.00 0.00 178.16 178.75 2oyq h LEU 202 N 0.75 0.57 0.13 2.82 5.85 -1.12 -0.04 115.31 124.27 2oyq h LEU 202 Ca 0.09 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2oyq h LEU 202 Cb 0.83 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2oyq h LEU 202 CO 0.07 0.73 -0.06 0.78 -0.34 0.00 0.00 178.44 179.62 2oyq h ASN 203 N 0.53 -0.15 -0.85 1.25 4.21 -1.40 -2.78 115.58 116.40 2oyq h ASN 203 Ca 0.09 -0.28 0.22 0.00 1.21 0.00 0.00 56.30 57.54 2oyq h ASN 203 Cb 0.55 0.04 -0.14 0.00 -1.12 0.00 0.00 38.32 37.64 2oyq h ASN 203 CO 0.03 0.21 0.14 0.15 -1.29 0.00 0.00 177.43 176.68 2oyq h PHE 204 N -0.53 0.19 -0.55 1.19 3.57 -1.10 0.13 116.94 119.84 2oyq h PHE 204 Ca -0.02 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2oyq h PHE 204 Cb 0.42 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2oyq h PHE 204 CO 0.04 -0.24 0.32 2.35 -2.23 0.00 0.00 178.31 178.55 2oyq h TRP 205 N 0.16 0.59 -0.13 0.41 2.91 -0.90 0.23 115.95 119.22 2oyq h TRP 205 Ca 0.51 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.44 2oyq h TRP 205 Cb 0.99 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.44 2oyq h TRP 205 CO -0.34 0.32 -0.42 1.96 -1.03 0.00 0.00 178.44 178.94 2oyq h GLN 206 N 0.63 0.30 -0.11 2.65 1.08 -0.76 0.58 115.11 119.47 2oyq h GLN 206 Ca 0.23 -0.15 -0.18 0.00 -1.45 0.00 0.00 58.65 57.10 2oyq h GLN 206 Cb 0.06 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2oyq h GLN 206 CO -0.12 0.67 -0.70 1.96 -0.95 0.00 0.00 178.83 179.69 2oyq h GLN 207 N 0.25 0.50 -2.08 1.46 4.20 -0.52 -3.36 115.11 115.56 2oyq h GLN 207 Ca 0.02 -0.38 -0.56 0.00 0.06 0.00 0.00 58.65 57.78 2oyq h GLN 207 Cb 0.85 0.07 -0.40 0.00 0.30 0.00 0.00 27.48 28.30 2oyq h GLN 207 CO 0.07 1.01 -0.92 1.63 -0.67 0.00 0.00 178.83 179.95 2oyq n LYS 208 N -3.88 1.53 -2.42 1.46 4.76 0.75 -5.09 118.16 115.27 2oyq n LYS 208 Ca -0.05 -3.84 -0.43 0.00 -2.87 0.00 0.00 58.31 51.13 2oyq n LYS 208 Cb 0.69 -1.69 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 2oyq n LYS 208 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2oyq s THR 209 N -2.04 4.26 0.31 -0.18 2.01 0.18 -4.67 115.64 115.50 2oyq s THR 209 Ca 0.38 1.51 -0.29 0.00 0.31 0.00 0.00 61.69 63.60 2oyq s THR 209 Cb 0.20 -4.01 -0.12 0.00 0.01 0.00 0.00 72.50 68.58 2oyq s THR 209 CO -0.08 -0.18 1.49 -2.65 -0.69 0.00 0.00 174.62 172.52 2oyq n PRO 210 N 6.70 2.51 -0.08 4.92 -0.02 -1.26 -4.90 135.00 142.88 2oyq n PRO 210 Ca 0.14 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.41 2oyq n PRO 210 Cb 0.45 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 2oyq n PRO 210 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2oyq h VAL 211 N 3.08 0.58 -3.48 -1.45 2.07 -1.59 -3.44 116.25 112.01 2oyq h VAL 211 Ca -0.47 -1.57 -0.64 0.00 0.82 0.00 0.00 66.70 64.84 2oyq h VAL 211 Cb 1.25 1.23 -0.20 0.00 -1.52 0.00 0.00 31.29 32.04 2oyq h VAL 211 CO 0.72 0.20 -0.61 -0.63 0.02 0.00 0.00 177.57 177.27 2oyq s ILE 212 N -2.12 4.44 -0.18 4.57 -1.09 -0.87 -0.90 121.20 125.06 2oyq s ILE 212 Ca -0.16 -0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.11 2oyq s ILE 212 Cb 0.02 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 2oyq s ILE 212 CO 0.36 0.40 -0.13 -0.22 -1.23 0.00 0.00 174.94 174.12 2oyq s LEU 213 N 1.01 2.53 0.00 2.97 2.96 -0.42 -0.45 118.68 127.28 2oyq s LEU 213 Ca 0.04 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2oyq s LEU 213 Cb -0.14 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.95 2oyq s LEU 213 CO 0.03 0.04 0.04 1.07 -1.32 0.00 0.00 176.35 176.21 2oyq n THR 214 N 4.36 0.00 0.00 3.68 5.66 0.12 -1.13 114.28 126.97 2oyq n THR 214 Ca -0.19 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 2oyq n THR 214 Cb 0.51 0.15 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 2oyq n THR 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oyq n GLY 215 N -0.08 0.90 3.47 1.09 0.00 -1.26 -2.68 105.19 106.63 2oyq n GLY 215 Ca 0.01 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.52 2oyq n GLY 215 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2oyq s TRP 216 N -1.09 3.15 -0.55 1.61 -0.11 -1.26 0.04 118.94 120.74 2oyq s TRP 216 Ca 0.00 -0.45 0.00 0.00 1.22 0.00 0.00 56.10 56.87 2oyq s TRP 216 Cb 0.00 -3.04 0.00 0.00 -1.50 0.00 0.00 33.47 28.93 2oyq s TRP 216 CO 0.00 -0.77 0.00 0.09 -4.62 0.00 0.00 176.95 171.65 2oyq n ASN 217 N 5.68 -3.25 -0.29 5.86 3.02 -1.26 -4.94 115.26 120.08 2oyq n ASN 217 Ca -0.07 0.09 -0.04 0.00 -0.03 0.00 0.00 54.58 54.53 2oyq n ASN 217 Cb 0.47 -1.64 0.07 0.00 -0.61 0.00 0.00 39.78 38.07 2oyq n ASN 217 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2oyq h VAL 218 N 0.00 1.22 0.00 2.41 -1.51 -1.90 0.21 116.25 116.69 2oyq h VAL 218 Ca -0.12 -0.46 -0.09 0.00 -1.23 0.00 0.00 66.70 64.80 2oyq h VAL 218 Cb 0.57 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 2oyq h VAL 218 CO 0.16 0.23 -0.42 -0.08 -1.23 0.00 0.00 177.57 176.23 2oyq h GLU 219 N 1.09 0.00 0.00 5.19 4.81 -1.93 0.37 114.58 124.12 2oyq h GLU 219 Ca 0.29 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.16 2oyq h GLU 219 Cb -0.06 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.25 2oyq h GLU 219 CO -0.06 0.42 -2.34 -1.13 -0.73 0.00 0.00 179.01 175.17 2oyq n SER 220 N -3.65 0.73 0.00 1.04 3.41 -1.13 -4.48 113.62 109.54 2oyq n SER 220 Ca -0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2oyq n SER 220 Cb 0.51 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 2oyq n SER 220 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2oyq n PHE 221 N -2.84 0.00 -0.15 7.33 7.35 0.73 -4.65 117.46 125.24 2oyq n PHE 221 Ca -0.34 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.32 2oyq n PHE 221 Cb 1.08 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.97 2oyq n PHE 221 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2oyq h ALA 222 N -1.11 0.46 0.29 3.13 0.00 -1.49 0.56 119.26 121.10 2oyq h ALA 222 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2oyq h ALA 222 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2oyq h ALA 222 CO 0.00 -0.37 -0.14 0.82 0.00 0.00 0.00 179.25 179.56 2oyq h ILE 223 N 0.14 0.72 -0.99 0.00 2.04 -0.54 -1.78 117.51 117.10 2oyq h ILE 223 Ca 0.24 -0.62 0.14 0.00 1.00 0.00 0.00 64.86 65.61 2oyq h ILE 223 Cb 0.34 1.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 2oyq h ILE 223 CO -0.37 0.12 0.61 -0.65 0.00 0.00 0.00 178.15 177.86 2oyq h PRO 224 N -0.74 0.89 0.61 2.37 0.11 -1.68 -1.09 132.00 132.47 2oyq h PRO 224 Ca -0.04 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2oyq h PRO 224 Cb 0.50 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 31.41 2oyq h PRO 224 CO 0.07 0.59 -0.29 -0.92 -0.21 0.00 0.00 178.00 177.23 2oyq h TYR 225 N 0.91 -0.76 -0.69 0.65 5.03 -0.80 -0.50 116.97 120.82 2oyq h TYR 225 Ca 0.51 -0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.94 2oyq h TYR 225 Cb 0.58 0.25 -0.10 0.00 1.55 0.00 0.00 36.73 39.01 2oyq h TYR 225 CO -0.01 -0.42 0.14 0.28 -1.32 0.00 0.00 178.16 176.83 2oyq h VAL 226 N -1.08 0.55 0.87 1.81 2.07 -1.23 0.23 116.25 119.47 2oyq h VAL 226 Ca -0.08 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2oyq h VAL 226 Cb 0.68 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2oyq h VAL 226 CO 0.14 0.05 -0.43 0.22 0.02 0.00 0.00 177.57 177.56 2oyq h TYR 227 N 0.25 -1.12 -0.65 1.57 3.20 -1.09 -0.84 116.97 118.29 2oyq h TYR 227 Ca 0.38 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2oyq h TYR 227 Cb 0.61 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2oyq h TYR 227 CO -0.27 -0.69 0.43 -0.91 -1.64 0.00 0.00 178.16 175.09 2oyq h ASN 228 N -1.19 0.73 0.53 -2.11 2.35 -0.77 0.13 115.58 115.26 2oyq h ASN 228 Ca -0.12 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2oyq h ASN 228 Cb 0.91 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 39.11 2oyq h ASN 228 CO 0.19 0.52 -0.26 -0.09 -1.65 0.00 0.00 177.43 176.14 2oyq h ARG 229 N 0.86 -0.69 -0.63 0.81 9.65 -0.41 0.46 114.38 124.43 2oyq h ARG 229 Ca 0.25 0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.30 2oyq h ARG 229 Cb -0.06 0.16 -0.12 0.00 -1.39 0.00 0.00 29.97 28.56 2oyq h ARG 229 CO -0.06 -0.46 -0.20 0.82 2.80 0.00 0.00 179.97 182.87 2oyq h ILE 230 N -0.76 0.31 -0.07 1.20 2.04 -1.04 -0.13 117.51 119.07 2oyq h ILE 230 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2oyq h ILE 230 Cb 0.55 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2oyq h ILE 230 CO 0.12 0.00 -0.37 0.50 0.00 0.00 0.00 178.15 178.40 2oyq h LYS 231 N -0.04 -0.46 -0.39 2.37 3.64 -0.61 0.52 116.57 121.60 2oyq h LYS 231 Ca 0.29 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 2oyq h LYS 231 Cb 0.49 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2oyq h LYS 231 CO -0.67 -0.31 0.22 -0.91 -2.27 0.00 0.00 179.45 175.52 2oyq h ASN 232 N -0.48 0.36 -0.10 4.20 2.35 0.58 0.32 115.58 122.81 2oyq h ASN 232 Ca 0.07 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2oyq h ASN 232 Cb 0.60 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2oyq h ASN 232 CO -0.33 0.26 -0.25 0.40 -1.65 0.00 0.00 177.43 175.85 2oyq h ILE 233 N 0.46 1.40 -0.01 2.81 2.04 -0.74 -3.38 117.51 120.08 2oyq h ILE 233 Ca 0.15 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2oyq h ILE 233 Cb 0.01 2.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2oyq h ILE 233 CO -0.07 0.46 -0.15 0.49 0.00 0.00 0.00 178.15 178.87 2oyq n PHE 234 N -4.47 0.00 0.00 1.37 3.72 0.18 -5.09 117.46 113.17 2oyq n PHE 234 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2oyq n PHE 234 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2oyq n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyq n GLY 235 N 0.85 -0.99 0.32 1.37 0.00 0.11 -4.48 105.19 102.38 2oyq n GLY 235 Ca 0.06 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.58 2oyq n GLY 235 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oyq h GLU 236 N 0.00 0.69 -0.72 1.61 4.81 -1.89 -1.83 114.58 117.25 2oyq h GLU 236 Ca 0.00 -0.05 0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2oyq h GLU 236 Cb 0.00 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 2oyq h GLU 236 CO 0.00 0.47 0.49 0.77 -0.73 0.00 0.00 179.01 180.01 2oyq h SER 237 N 0.71 0.30 0.05 1.04 0.02 -1.93 -1.10 113.55 112.64 2oyq h SER 237 Ca 0.19 0.02 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 2oyq h SER 237 Cb -0.06 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2oyq h SER 237 CO -0.04 0.15 -0.84 0.74 -1.14 0.00 0.00 176.83 175.70 2oyq h THR 238 N 0.31 1.31 -0.45 -2.27 2.02 -1.56 -3.35 112.91 108.91 2oyq h THR 238 Ca 0.35 -2.34 0.06 0.00 0.77 0.00 0.00 66.41 65.25 2oyq h THR 238 Cb 0.93 2.86 -0.03 0.00 -1.74 0.00 0.00 68.15 70.18 2oyq h THR 238 CO -0.09 0.57 0.30 0.00 0.37 0.00 0.00 175.52 176.67 2oyq h ALA 239 N -0.14 1.94 0.00 6.16 0.00 -1.25 -1.87 119.26 124.11 2oyq h ALA 239 Ca -0.20 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2oyq h ALA 239 Cb 1.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2oyq h ALA 239 CO -0.02 -0.02 -0.22 0.87 0.00 0.00 0.00 179.25 179.86 2oyq h LYS 240 N 0.38 0.00 0.00 0.00 1.57 -1.35 -2.25 116.57 114.93 2oyq h LYS 240 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2oyq h LYS 240 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2oyq h LYS 240 CO -0.05 0.22 0.00 0.54 -0.57 0.00 0.00 179.45 179.60 2oyq n ARG 241 N -3.83 0.00 0.02 3.15 1.74 -0.70 -0.38 116.66 116.66 2oyq n ARG 241 Ca -0.02 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2oyq n ARG 241 Cb 0.32 -1.50 0.51 0.00 -1.02 0.00 0.00 32.46 30.76 2oyq n ARG 241 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2oyq n LEU 242 N -1.33 0.14 -4.60 0.55 7.94 -0.84 -4.62 117.00 114.24 2oyq n LEU 242 Ca 0.00 0.52 -0.34 0.00 -1.11 0.00 0.00 56.01 55.08 2oyq n LEU 242 Cb 0.00 -0.48 -0.11 0.00 0.53 0.00 0.00 43.42 43.36 2oyq n LEU 242 CO 0.00 -0.12 -0.34 -0.55 -1.11 0.00 0.00 177.39 175.27 2oyq s SER 243 N -3.26 4.94 0.47 1.96 0.15 0.49 -5.00 113.70 113.45 2oyq s SER 243 Ca 0.11 0.01 0.18 0.00 0.70 0.00 0.00 55.95 56.95 2oyq s SER 243 Cb 0.15 -1.48 1.12 0.00 -1.71 0.00 0.00 66.02 64.11 2oyq s SER 243 CO 0.46 0.31 2.01 1.55 1.20 0.00 0.00 173.24 178.77 2oyq h PRO 244 N 5.66 0.00 -0.45 5.44 0.13 -1.82 -0.15 132.00 140.81 2oyq h PRO 244 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2oyq h PRO 244 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2oyq h PRO 244 CO 0.57 0.17 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 2oyq n HIS 245 N -4.14 0.58 -1.68 1.56 8.25 -1.25 -4.96 115.22 113.58 2oyq n HIS 245 Ca -0.02 -0.29 -0.21 0.00 -0.26 0.00 0.00 57.72 56.94 2oyq n HIS 245 Cb 0.24 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.27 2oyq n HIS 245 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2oyq n ARG 246 N 1.46 -1.47 -4.59 -0.41 1.74 -0.07 -4.97 116.66 108.35 2oyq n ARG 246 Ca 0.20 1.21 -0.34 0.00 -0.77 0.00 0.00 57.85 58.16 2oyq n ARG 246 Cb 0.59 -5.62 -0.12 0.00 -1.02 0.00 0.00 32.46 26.29 2oyq n ARG 246 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2oyq s LYS 247 N -3.88 3.24 0.05 5.56 2.20 -1.26 -4.84 119.74 120.80 2oyq s LYS 247 Ca 0.00 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 2oyq s LYS 247 Cb 0.00 -2.71 -0.03 0.00 -1.51 0.00 0.00 37.83 33.58 2oyq s LYS 247 CO 0.00 0.40 -0.06 0.95 -0.36 0.00 0.00 175.35 176.28 2oyq s THR 248 N -0.10 0.45 -0.03 3.43 -4.23 -1.26 -2.33 115.64 111.58 2oyq s THR 248 Ca 0.01 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2oyq s THR 248 Cb -0.13 -0.85 0.01 0.00 1.34 0.00 0.00 72.50 72.87 2oyq s THR 248 CO 0.03 -0.57 -0.05 -0.60 -0.54 0.00 0.00 174.62 172.89 2oyq s ARG 249 N -2.26 0.71 -0.04 3.99 3.52 -0.96 -4.96 118.95 118.95 2oyq s ARG 249 Ca -0.05 -0.14 -0.25 0.00 -0.13 0.00 0.00 55.73 55.17 2oyq s ARG 249 Cb -0.05 -0.71 -0.04 0.00 -1.56 0.00 0.00 34.95 32.59 2oyq s ARG 249 CO -0.02 -0.01 0.75 0.14 -0.81 0.00 0.00 175.30 175.35 2oyq s VAL 250 N 0.58 4.99 -0.07 7.11 -7.23 -1.26 -0.18 120.40 124.34 2oyq s VAL 250 Ca -0.07 1.56 0.04 0.00 -1.81 0.00 0.00 61.98 61.69 2oyq s VAL 250 Cb -0.11 -4.09 0.00 0.00 0.56 0.00 0.00 36.38 32.74 2oyq s VAL 250 CO 0.00 0.25 -0.19 -0.75 -0.31 0.00 0.00 175.10 174.10 2oyq s LYS 251 N 0.74 2.20 -0.20 4.82 2.20 -0.39 -4.98 119.74 124.12 2oyq s LYS 251 Ca 0.40 -0.67 -0.08 0.00 -0.36 0.00 0.00 55.97 55.25 2oyq s LYS 251 Cb -0.18 -1.79 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 2oyq s LYS 251 CO 0.20 0.19 0.09 0.08 -0.36 0.00 0.00 175.35 175.55 2oyq s VAL 252 N 0.25 4.94 -0.27 4.02 1.01 -1.26 -0.94 120.40 128.15 2oyq s VAL 252 Ca -0.11 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 2oyq s VAL 252 Cb -0.15 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2oyq s VAL 252 CO 0.05 0.42 0.04 -0.63 0.00 0.00 0.00 175.10 174.98 2oyq s ILE 253 N 0.65 3.83 0.38 2.22 1.09 0.27 -4.89 121.20 124.75 2oyq s ILE 253 Ca 0.05 -0.59 -0.12 0.00 -1.10 0.00 0.00 60.65 58.89 2oyq s ILE 253 Cb -0.13 -2.90 -0.07 0.00 -1.06 0.00 0.00 42.46 38.31 2oyq s ILE 253 CO 0.01 0.20 0.77 -1.83 -0.10 0.00 0.00 174.94 173.99 2oyq s GLU 254 N 1.50 3.85 0.00 2.79 1.03 -1.26 0.30 118.70 126.91 2oyq s GLU 254 Ca 0.04 0.54 0.00 0.00 0.03 0.00 0.00 54.97 55.58 2oyq s GLU 254 Cb -0.16 -2.39 0.00 0.00 -0.80 0.00 0.00 34.13 30.77 2oyq s GLU 254 CO 0.01 0.01 0.00 0.09 -1.33 0.00 0.00 175.26 174.04 2oyq n ASN 255 N -1.04 0.05 0.22 0.83 5.03 0.78 -4.95 115.26 116.19 2oyq n ASN 255 Ca 0.03 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.39 2oyq n ASN 255 Cb 0.54 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.25 2oyq n ASN 255 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2oyq h MET 256 N 0.00 -0.57 0.05 3.52 3.00 -2.03 -3.38 114.93 115.52 2oyq h MET 256 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 59.70 59.46 2oyq h MET 256 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 31.60 31.70 2oyq h MET 256 CO 0.00 -0.38 -1.49 0.10 0.00 0.00 0.00 176.91 175.14 2oyq h TYR 257 N -0.79 0.20 -0.52 -0.10 -0.00 -2.02 -3.50 116.97 110.24 2oyq h TYR 257 Ca -0.06 -0.15 0.00 0.00 -0.00 0.00 0.00 58.73 58.52 2oyq h TYR 257 Cb 0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 37.18 2oyq h TYR 257 CO 0.06 1.19 0.00 0.41 -0.00 0.00 0.00 178.16 179.82 2oyq n GLY 258 N 1.57 2.02 3.79 0.10 0.00 -1.26 -5.06 105.19 106.35 2oyq n GLY 258 Ca -0.13 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 2oyq n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oyq s SER 259 N 2.00 4.84 0.05 1.61 1.04 -1.26 -0.16 113.70 121.82 2oyq s SER 259 Ca 0.00 -0.76 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 2oyq s SER 259 Cb 0.00 -0.71 0.01 0.00 0.10 0.00 0.00 66.02 65.42 2oyq s SER 259 CO 0.00 -0.42 0.26 -0.60 0.98 0.00 0.00 173.24 173.46 2oyq s ARG 260 N -3.94 0.77 -0.09 4.02 3.52 0.15 -4.93 118.95 118.44 2oyq s ARG 260 Ca 0.41 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.45 2oyq s ARG 260 Cb -0.02 0.33 -0.01 0.00 -1.56 0.00 0.00 34.95 33.68 2oyq s ARG 260 CO 0.24 -0.24 -0.18 -1.83 -0.81 0.00 0.00 175.30 172.49 2oyq s GLU 261 N -2.67 2.96 0.12 5.12 -1.05 -1.26 0.94 118.70 122.86 2oyq s GLU 261 Ca -0.04 -0.77 0.11 0.00 -0.15 0.00 0.00 54.97 54.11 2oyq s GLU 261 Cb -0.01 -2.42 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 2oyq s GLU 261 CO -0.04 0.33 -0.27 0.96 0.95 0.00 0.00 175.26 177.19 2oyq s ILE 262 N 0.01 2.24 -0.21 1.83 -4.36 -0.12 -4.87 121.20 115.72 2oyq s ILE 262 Ca -0.06 -1.70 -0.13 0.00 -0.26 0.00 0.00 60.65 58.50 2oyq s ILE 262 Cb -0.15 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.55 2oyq s ILE 262 CO 0.05 0.13 0.28 -0.63 0.24 0.00 0.00 174.94 175.01 2oyq s ILE 263 N -1.02 5.28 -0.49 8.37 -1.09 -1.26 -1.26 121.20 129.73 2oyq s ILE 263 Ca 0.14 0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 58.79 2oyq s ILE 263 Cb -0.10 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.21 2oyq s ILE 263 CO 0.05 0.31 0.74 -0.89 -1.23 0.00 0.00 174.94 173.92 2oyq s THR 264 N 1.09 4.70 -0.80 2.92 2.01 0.75 -4.94 115.64 121.36 2oyq s THR 264 Ca 0.14 0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 2oyq s THR 264 Cb -0.14 -4.34 0.11 0.00 0.01 0.00 0.00 72.50 68.14 2oyq s THR 264 CO 0.06 -0.81 1.01 -0.76 -0.69 0.00 0.00 174.62 173.42 2oyq s LEU 265 N 3.13 4.93 0.05 4.42 1.43 -1.26 -2.27 118.68 129.12 2oyq s LEU 265 Ca 0.24 -1.64 -0.34 0.00 -1.03 0.00 0.00 54.13 51.35 2oyq s LEU 265 Cb -0.15 -2.39 -0.13 0.00 0.03 0.00 0.00 46.19 43.55 2oyq s LEU 265 CO 0.18 -1.18 1.69 0.49 0.23 0.00 0.00 176.35 177.76 2oyq n PHE 266 N 6.82 2.26 -0.27 0.29 3.01 -0.98 -1.81 117.46 126.78 2oyq n PHE 266 Ca 0.10 0.18 0.00 0.00 1.01 0.00 0.00 57.45 58.74 2oyq n PHE 266 Cb 0.47 -2.58 0.00 0.00 -0.01 0.00 0.00 39.48 37.36 2oyq n PHE 266 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oyq n GLY 267 N 3.78 0.86 3.10 1.37 0.00 -1.26 -3.78 105.19 109.26 2oyq n GLY 267 Ca 0.19 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 2oyq n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oyq s ILE 268 N -2.00 0.81 -0.31 -0.61 1.01 -0.75 -4.77 121.20 114.58 2oyq s ILE 268 Ca 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.52 2oyq s ILE 268 Cb 0.00 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.70 2oyq s ILE 268 CO 0.00 -0.24 0.05 -0.44 0.00 0.00 0.00 174.94 174.31 2oyq s SER 269 N -1.47 5.04 -0.27 3.58 0.01 -0.07 -4.82 113.70 115.70 2oyq s SER 269 Ca -0.05 -1.05 -0.18 0.00 1.31 0.00 0.00 55.95 55.98 2oyq s SER 269 Cb -0.09 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.31 2oyq s SER 269 CO 0.01 -0.26 0.51 -0.69 0.41 0.00 0.00 173.24 173.23 2oyq s VAL 270 N 1.37 5.07 -0.70 3.43 1.01 -1.26 -1.31 120.40 128.02 2oyq s VAL 270 Ca -0.02 0.85 0.05 0.00 0.00 0.00 0.00 61.98 62.86 2oyq s VAL 270 Cb -0.19 -3.83 0.17 0.00 0.00 0.00 0.00 36.38 32.53 2oyq s VAL 270 CO 0.01 0.07 0.49 -0.76 0.00 0.00 0.00 175.10 174.91 2oyq s LEU 271 N 2.31 4.71 0.12 3.92 1.43 -0.28 -4.84 118.68 126.04 2oyq s LEU 271 Ca 0.21 -3.83 -0.34 0.00 -1.03 0.00 0.00 54.13 49.13 2oyq s LEU 271 Cb -0.16 -1.59 -0.14 0.00 0.03 0.00 0.00 46.19 44.33 2oyq s LEU 271 CO 0.09 -0.09 1.58 -0.67 0.23 0.00 0.00 176.35 177.50 2oyq n ASP 272 N 1.99 2.95 0.19 2.29 -0.08 -1.26 -4.39 116.55 118.24 2oyq n ASP 272 Ca 0.20 1.08 0.05 0.00 -1.51 0.00 0.00 54.79 54.61 2oyq n ASP 272 Cb 0.35 -1.39 0.39 0.00 2.34 0.00 0.00 41.12 42.82 2oyq n ASP 272 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2oyq h TYR 273 N 6.12 0.00 -0.19 -0.67 5.03 -0.74 -0.75 116.97 125.76 2oyq h TYR 273 Ca -0.46 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 60.85 2oyq h TYR 273 Cb 1.27 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.54 2oyq h TYR 273 CO 0.65 0.36 0.09 0.97 -1.32 0.00 0.00 178.16 178.90 2oyq h ILE 274 N 0.00 1.07 0.02 1.81 2.10 -1.89 0.61 117.51 121.23 2oyq h ILE 274 Ca -0.00 -0.21 -0.27 0.00 1.08 0.00 0.00 64.86 65.46 2oyq h ILE 274 Cb 0.74 0.83 -0.04 0.00 -1.09 0.00 0.00 36.82 37.26 2oyq h ILE 274 CO 0.05 0.08 -1.48 0.44 -1.08 0.00 0.00 178.15 176.16 2oyq h ASP 275 N 0.26 0.06 -0.06 2.19 3.32 -1.54 -2.39 116.42 118.26 2oyq h ASP 275 Ca 0.07 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2oyq h ASP 275 Cb 0.03 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2oyq h ASP 275 CO -0.01 1.08 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.21 2oyq h LEU 276 N 0.01 0.54 0.17 1.55 3.38 -1.02 -2.61 115.31 117.31 2oyq h LEU 276 Ca -0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2oyq h LEU 276 Cb 1.94 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2oyq h LEU 276 CO 0.10 0.81 -0.08 0.22 0.09 0.00 0.00 178.44 179.59 2oyq h TYR 277 N 0.45 -0.21 -0.57 1.13 3.20 -0.88 -1.89 116.97 118.20 2oyq h TYR 277 Ca 0.06 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.09 2oyq h TYR 277 Cb 0.75 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2oyq h TYR 277 CO 0.03 0.22 0.41 0.87 -1.64 0.00 0.00 178.16 178.05 2oyq h LYS 278 N -0.87 0.01 0.11 1.82 1.57 -1.53 -0.55 116.57 117.15 2oyq h LYS 278 Ca -0.02 -0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 2oyq h LYS 278 Cb 0.52 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.83 2oyq h LYS 278 CO 0.04 0.01 -1.00 0.87 -0.57 0.00 0.00 179.45 178.79 2oyq h LYS 279 N 0.01 0.24 -0.09 3.15 1.57 -1.42 -3.42 116.57 116.62 2oyq h LYS 279 Ca 0.27 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2oyq h LYS 279 Cb 1.07 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2oyq h LYS 279 CO -0.01 1.20 0.00 1.19 -0.57 0.00 0.00 179.45 181.26 2oyq n PHE 280 N -4.10 0.12 0.07 -1.35 3.72 -0.72 -4.57 117.46 110.64 2oyq n PHE 280 Ca -0.19 -0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 56.85 2oyq n PHE 280 Cb 0.82 -0.02 -0.14 0.00 -0.94 0.00 0.00 39.48 39.21 2oyq n PHE 280 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2oyq h SER 281 N 1.17 0.30 -3.92 4.37 4.64 -1.29 -3.48 113.55 115.33 2oyq h SER 281 Ca 0.00 -0.36 -0.41 0.00 -0.47 0.00 0.00 61.79 60.54 2oyq h SER 281 Cb 0.43 -0.10 0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2oyq h SER 281 CO 0.00 1.30 -0.59 0.49 -0.87 0.00 0.00 176.83 177.16 2oyq n PHE 282 N -3.43 -1.61 -3.73 4.77 3.72 -1.26 -4.98 117.46 110.94 2oyq n PHE 282 Ca -0.11 0.33 -0.30 0.00 -0.05 0.00 0.00 57.45 57.33 2oyq n PHE 282 Cb 1.02 -4.34 -0.15 0.00 -0.94 0.00 0.00 39.48 35.07 2oyq n PHE 282 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2oyq s THR 283 N -3.14 0.91 -0.47 4.37 -4.23 -1.26 -5.08 115.64 106.73 2oyq s THR 283 Ca 0.19 -1.51 -0.32 0.00 -1.18 0.00 0.00 61.69 58.87 2oyq s THR 283 Cb -0.08 -1.68 -0.12 0.00 1.34 0.00 0.00 72.50 71.95 2oyq s THR 283 CO 0.24 -0.70 2.32 -3.20 -0.54 0.00 0.00 174.62 172.73 2oyq n ASN 284 N 4.72 1.92 -4.85 3.99 4.05 -1.26 -4.94 115.26 118.90 2oyq n ASN 284 Ca -0.01 0.18 -0.37 0.00 0.45 0.00 0.00 54.58 54.84 2oyq n ASN 284 Cb 0.41 -1.29 -0.07 0.00 1.23 0.00 0.00 39.78 40.07 2oyq n ASN 284 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2oyq s GLN 285 N 7.07 3.37 0.59 1.20 -1.52 -1.26 -5.00 119.66 124.10 2oyq s GLN 285 Ca 1.11 -0.18 0.29 0.00 -1.95 0.00 0.00 55.36 54.63 2oyq s GLN 285 Cb -0.76 -3.13 1.78 0.00 -0.22 0.00 0.00 33.01 30.69 2oyq s GLN 285 CO 0.44 0.76 2.24 -1.00 -0.25 0.00 0.00 175.29 177.49 2oyq h PRO 286 N 5.02 0.00 -3.33 2.91 0.13 -2.01 -3.42 132.00 131.31 2oyq h PRO 286 Ca -0.54 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.42 2oyq h PRO 286 Cb 1.22 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.11 2oyq h PRO 286 CO 0.57 0.00 -0.48 0.45 -0.23 0.00 0.00 178.00 178.31 2oyq s SER 287 N -6.21 -0.14 -0.03 1.44 0.15 -1.26 -5.05 113.70 102.61 2oyq s SER 287 Ca -0.05 0.21 0.12 0.00 0.70 0.00 0.00 55.95 56.94 2oyq s SER 287 Cb 0.15 0.34 0.36 0.00 -1.71 0.00 0.00 66.02 65.16 2oyq s SER 287 CO 0.56 -0.16 1.30 -1.22 1.20 0.00 0.00 173.24 174.91 2oyq n TYR 288 N 2.50 0.57 -1.95 3.44 4.01 -1.26 -4.51 117.16 119.97 2oyq n TYR 288 Ca -0.16 -0.56 -0.40 0.00 -0.16 0.00 0.00 57.90 56.63 2oyq n TYR 288 Cb 0.58 -0.07 -0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2oyq n TYR 288 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2oyq s SER 289 N -1.13 6.33 0.35 7.72 1.04 -1.26 -4.82 113.70 121.94 2oyq s SER 289 Ca 0.27 2.83 0.12 0.00 0.48 0.00 0.00 55.95 59.66 2oyq s SER 289 Cb 0.16 -2.65 0.95 0.00 0.10 0.00 0.00 66.02 64.58 2oyq s SER 289 CO 0.16 -0.85 1.76 0.25 0.98 0.00 0.00 173.24 175.53 2oyq h LEU 290 N 2.85 0.60 0.00 2.42 5.85 -1.97 -1.18 115.31 123.88 2oyq h LEU 290 Ca -0.50 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2oyq h LEU 290 Cb 1.24 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2oyq h LEU 290 CO 0.63 0.13 -0.00 -0.78 -0.34 0.00 0.00 178.44 178.09 2oyq h ASP 291 N 0.54 -0.00 -0.02 1.25 1.82 -1.97 0.14 116.42 118.17 2oyq h ASP 291 Ca 0.61 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 57.16 2oyq h ASP 291 Cb 1.26 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.27 2oyq h ASP 291 CO -0.38 0.08 -0.00 0.22 -1.61 0.00 0.00 179.24 177.54 2oyq h TYR 292 N -0.08 0.05 -0.19 0.28 3.20 -1.64 -1.68 116.97 116.90 2oyq h TYR 292 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 2oyq h TYR 292 Cb 0.08 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2oyq h TYR 292 CO -0.05 0.37 -0.02 0.82 -1.64 0.00 0.00 178.16 177.64 2oyq h ILE 293 N -0.29 0.84 -0.77 1.81 1.08 -1.29 0.16 117.51 119.04 2oyq h ILE 293 Ca 0.01 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2oyq h ILE 293 Cb 0.36 0.80 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 2oyq h ILE 293 CO 0.00 0.01 0.51 -1.28 -0.69 0.00 0.00 178.15 176.70 2oyq h SER 294 N 0.04 0.77 -0.07 1.72 0.87 -0.95 0.16 113.55 116.07 2oyq h SER 294 Ca 0.09 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2oyq h SER 294 Cb 0.13 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2oyq h SER 294 CO -0.17 0.51 0.02 -0.33 -0.53 0.00 0.00 176.83 176.33 2oyq h GLU 295 N 0.88 0.11 -0.30 2.24 4.39 -0.76 0.20 114.58 121.35 2oyq h GLU 295 Ca 0.32 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 2oyq h GLU 295 Cb 0.16 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2oyq h GLU 295 CO -0.10 0.28 0.05 0.35 -1.16 0.00 0.00 179.01 178.43 2oyq h PHE 296 N -0.08 0.44 0.09 4.33 3.04 -0.16 0.15 116.94 124.75 2oyq h PHE 296 Ca 0.02 -0.03 -0.34 0.00 3.98 0.00 0.00 57.97 61.60 2oyq h PHE 296 Cb 0.22 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.57 2oyq h PHE 296 CO -0.00 0.41 -1.91 0.39 -2.02 0.00 0.00 178.31 175.18 2oyq n GLU 297 N -4.35 0.73 0.00 1.11 -0.58 0.47 -4.62 120.64 113.40 2oyq n GLU 297 Ca 0.01 0.27 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2oyq n GLU 297 Cb 0.19 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 2oyq n GLU 297 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2oyq n LEU 298 N -3.37 0.67 -3.77 -4.62 4.77 0.71 -5.03 117.00 106.35 2oyq n LEU 298 Ca -0.28 -0.74 -0.30 0.00 -0.03 0.00 0.00 56.01 54.67 2oyq n LEU 298 Cb 1.05 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.17 2oyq n LEU 298 CO 0.44 0.17 -0.12 0.59 -1.33 0.00 0.00 177.39 177.14 2oyq n ASN 299 N -0.14 -3.77 0.00 -1.43 3.02 0.04 -4.84 115.26 108.14 2oyq n ASN 299 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2oyq n ASN 299 Cb 0.04 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.98 2oyq n ASN 299 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 2oyq n VAL 300 N -4.29 0.00 -0.60 2.41 3.14 -1.26 -5.03 118.33 112.70 2oyq n VAL 300 Ca -0.16 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.30 2oyq n VAL 300 Cb 0.62 -0.06 -0.02 0.00 -1.06 0.00 0.00 33.84 33.31 2oyq n VAL 300 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2oyq n GLY 301 N -1.02 -1.69 3.79 7.55 0.00 -1.26 -4.89 105.19 107.67 2oyq n GLY 301 Ca 0.00 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 2oyq n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s LYS 302 N -1.74 3.40 0.50 1.61 1.02 -1.26 -4.93 119.74 118.34 2oyq s LYS 302 Ca 0.00 1.37 -0.21 0.00 0.02 0.00 0.00 55.97 57.16 2oyq s LYS 302 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.18 2oyq s LYS 302 CO 0.00 -0.76 0.75 -0.11 -0.92 0.00 0.00 175.35 174.31 2oyq n LEU 303 N -1.59 1.67 -4.91 3.17 7.94 -1.26 -4.99 117.00 117.02 2oyq n LEU 303 Ca 0.10 0.87 -0.29 0.00 -1.11 0.00 0.00 56.01 55.58 2oyq n LEU 303 Cb 0.52 -1.25 -0.03 0.00 0.53 0.00 0.00 43.42 43.19 2oyq n LEU 303 CO 0.44 -2.35 0.09 -0.54 -1.11 0.00 0.00 177.39 173.91 2oyq s LYS 304 N -2.08 3.58 -0.04 1.96 -0.14 -1.26 -5.05 119.74 116.71 2oyq s LYS 304 Ca 0.67 -0.17 -0.30 0.00 -1.36 0.00 0.00 55.97 54.81 2oyq s LYS 304 Cb -0.51 -2.78 0.07 0.00 -1.68 0.00 0.00 37.83 32.93 2oyq s LYS 304 CO 0.54 0.35 0.65 1.52 -0.76 0.00 0.00 175.35 177.66 2oyq s TYR 305 N -1.90 -0.62 0.30 3.18 1.13 -1.26 -5.09 117.35 113.09 2oyq s TYR 305 Ca 0.41 1.05 -0.18 0.00 -1.41 0.00 0.00 57.07 56.94 2oyq s TYR 305 Cb -0.11 0.39 -0.09 0.00 -1.10 0.00 0.00 41.96 41.05 2oyq s TYR 305 CO 0.28 -0.60 0.77 -0.51 -2.51 0.00 0.00 175.55 172.99 2oyq s ASP 306 N -1.23 6.94 0.26 -0.18 1.01 -1.26 -4.95 116.67 117.25 2oyq s ASP 306 Ca -0.11 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.57 2oyq s ASP 306 Cb -0.00 -2.42 0.00 0.00 1.01 0.00 0.00 42.92 41.50 2oyq s ASP 306 CO 0.09 -0.13 0.00 0.61 0.21 0.00 0.00 175.17 175.95 2oyq n GLY 307 N 0.05 -1.79 3.79 0.21 0.00 -1.26 -4.83 105.19 101.37 2oyq n GLY 307 Ca 0.02 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.44 2oyq n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyq s PRO 308 N -1.98 3.64 0.57 1.61 0.04 -1.26 -4.91 135.00 132.70 2oyq s PRO 308 Ca 0.00 1.47 0.28 0.00 0.04 0.00 0.00 61.00 62.80 2oyq s PRO 308 Cb 0.00 -2.08 1.48 0.00 0.04 0.00 0.00 34.50 33.94 2oyq s PRO 308 CO 0.00 -0.59 1.95 0.97 0.04 0.00 0.00 177.00 179.38 2oyq h ILE 309 N 1.45 0.50 0.00 0.56 6.09 -1.97 -0.67 117.51 123.48 2oyq h ILE 309 Ca -0.50 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.99 2oyq h ILE 309 Cb 1.24 0.67 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 2oyq h ILE 309 CO 0.58 0.00 -0.02 0.77 -3.07 0.00 0.00 178.15 176.41 2oyq h SER 310 N 0.00 0.00 -0.00 2.19 4.64 -1.91 -2.63 113.55 115.84 2oyq h SER 310 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2oyq h SER 310 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2oyq h SER 310 CO -0.00 0.02 -0.62 0.29 -0.87 0.00 0.00 176.83 175.66 2oyq n LYS 311 N -3.15 2.29 -0.21 4.77 4.76 -0.28 -4.72 118.16 121.62 2oyq n LYS 311 Ca -0.00 -0.10 -0.01 0.00 -2.87 0.00 0.00 58.31 55.32 2oyq n LYS 311 Cb 0.26 -1.17 0.20 0.00 -1.84 0.00 0.00 35.03 32.48 2oyq n LYS 311 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2oyq h LEU 312 N 0.21 0.89 -0.40 -0.35 5.85 -1.25 -0.46 115.31 119.80 2oyq h LEU 312 Ca 0.00 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2oyq h LEU 312 Cb 0.35 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2oyq h LEU 312 CO 0.00 0.72 0.17 -0.09 -0.34 0.00 0.00 178.44 178.90 2oyq h ARG 313 N 1.00 0.60 0.02 1.25 2.43 -1.83 0.30 114.38 118.15 2oyq h ARG 313 Ca 0.25 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2oyq h ARG 313 Cb 0.04 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2oyq h ARG 313 CO -0.04 0.55 -0.01 1.49 -1.51 0.00 0.00 179.97 180.46 2oyq h GLU 314 N 0.50 -0.02 -0.12 0.20 4.81 -1.80 -2.80 114.58 115.35 2oyq h GLU 314 Ca 0.13 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2oyq h GLU 314 Cb 0.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2oyq h GLU 314 CO -0.01 0.32 -0.16 0.66 -0.73 0.00 0.00 179.01 179.09 2oyq h SER 315 N -0.37 0.35 -1.53 1.04 4.64 -0.97 -3.40 113.55 113.32 2oyq h SER 315 Ca -0.00 -0.51 -0.46 0.00 -0.47 0.00 0.00 61.79 60.34 2oyq h SER 315 Cb 0.35 -0.10 -0.32 0.00 -0.31 0.00 0.00 62.40 62.03 2oyq h SER 315 CO 0.00 0.79 -0.91 -3.20 -0.87 0.00 0.00 176.83 172.64 2oyq n ASN 316 N -4.56 -0.84 -0.05 4.97 5.15 0.11 -4.97 115.26 115.07 2oyq n ASN 316 Ca -0.07 -2.80 0.19 0.00 -0.60 0.00 0.00 54.58 51.30 2oyq n ASN 316 Cb 0.38 0.08 0.64 0.00 -0.53 0.00 0.00 39.78 40.34 2oyq n ASN 316 CO 0.00 0.00 0.00 -0.74 1.40 0.00 0.00 177.26 177.92 2oyq h HIS 317 N 4.28 0.14 0.17 1.20 -0.00 -1.42 -1.54 115.15 117.97 2oyq h HIS 317 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 2oyq h HIS 317 Cb 0.93 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2oyq h HIS 317 CO 0.26 0.06 -0.16 0.37 -0.00 0.00 0.00 177.93 178.45 2oyq h GLN 318 N 0.12 -0.34 -0.28 5.26 5.75 -1.89 -1.78 115.11 121.95 2oyq h GLN 318 Ca 0.29 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 2oyq h GLN 318 Cb 0.97 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2oyq h GLN 318 CO -0.03 -0.23 0.15 -0.09 -2.65 0.00 0.00 178.83 175.97 2oyq h ARG 319 N -0.36 0.40 -0.74 1.69 2.43 -1.77 -2.49 114.38 113.54 2oyq h ARG 319 Ca 0.00 -0.05 0.14 0.00 -0.81 0.00 0.00 59.98 59.27 2oyq h ARG 319 Cb 0.34 -0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 29.71 2oyq h ARG 319 CO -0.04 0.36 0.27 -0.92 -1.51 0.00 0.00 179.97 178.12 2oyq h TYR 320 N 0.33 0.45 -0.04 2.20 3.20 -0.95 0.73 116.97 122.89 2oyq h TYR 320 Ca 0.10 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2oyq h TYR 320 Cb 0.08 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 2oyq h TYR 320 CO -0.03 0.03 -0.04 0.82 -1.64 0.00 0.00 178.16 177.30 2oyq h ILE 321 N 0.40 1.39 -0.89 1.81 1.08 -1.33 -2.63 117.51 117.35 2oyq h ILE 321 Ca 0.41 -1.24 0.06 0.00 -0.39 0.00 0.00 64.86 63.71 2oyq h ILE 321 Cb 0.63 2.15 -0.06 0.00 -3.07 0.00 0.00 36.82 36.47 2oyq h ILE 321 CO -0.42 0.33 0.58 0.28 -0.69 0.00 0.00 178.15 178.23 2oyq h SER 322 N -0.39 0.89 -0.62 1.72 0.02 -0.60 0.24 113.55 114.81 2oyq h SER 322 Ca 0.00 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2oyq h SER 322 Cb 0.56 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2oyq h SER 322 CO 0.01 0.57 0.30 0.22 -1.14 0.00 0.00 176.83 176.79 2oyq h TYR 323 N 1.01 0.93 -0.35 3.45 3.20 0.36 0.18 116.97 125.74 2oyq h TYR 323 Ca 0.38 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 2oyq h TYR 323 Cb 0.20 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 2oyq h TYR 323 CO -0.00 0.69 0.02 -0.97 -1.64 0.00 0.00 178.16 176.26 2oyq h ASN 324 N 0.92 0.50 0.13 -2.11 -0.00 -0.19 -2.38 115.58 112.46 2oyq h ASN 324 Ca 0.22 -0.09 -0.01 0.00 -0.00 0.00 0.00 56.30 56.43 2oyq h ASN 324 Cb 0.12 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.31 2oyq h ASN 324 CO -0.03 0.56 -0.06 0.40 -0.00 0.00 0.00 177.43 178.30 2oyq h ILE 325 N 0.52 0.93 -1.01 2.57 2.04 -0.17 -3.21 117.51 119.19 2oyq h ILE 325 Ca 0.11 -1.23 0.23 0.00 1.00 0.00 0.00 64.86 64.98 2oyq h ILE 325 Cb 0.30 1.58 -0.11 0.00 -0.74 0.00 0.00 36.82 37.84 2oyq h ILE 325 CO 0.01 0.25 0.61 0.40 0.00 0.00 0.00 178.15 179.41 2oyq h ILE 326 N -0.85 0.60 -0.33 -0.67 1.08 -1.02 -1.60 117.51 114.72 2oyq h ILE 326 Ca -0.02 -0.21 -0.12 0.00 -0.39 0.00 0.00 64.86 64.11 2oyq h ILE 326 Cb 0.54 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.20 2oyq h ILE 326 CO 0.03 0.11 -0.30 0.00 -0.69 0.00 0.00 178.15 177.30 2oyq h ALA 327 N 1.69 0.85 -0.38 1.87 0.00 -1.50 0.23 119.26 122.01 2oyq h ALA 327 Ca 0.61 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2oyq h ALA 327 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2oyq h ALA 327 CO -0.42 0.64 -0.26 0.28 0.00 0.00 0.00 179.25 179.49 2oyq h VAL 328 N 0.60 1.28 0.00 0.00 2.07 -1.33 -3.07 116.25 115.80 2oyq h VAL 328 Ca 0.07 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.09 2oyq h VAL 328 Cb 0.81 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2oyq h VAL 328 CO 0.07 0.47 -0.37 0.22 0.02 0.00 0.00 177.57 177.98 2oyq h TYR 329 N 0.66 0.00 0.50 1.57 3.20 -1.08 -2.78 116.97 119.05 2oyq h TYR 329 Ca 0.08 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2oyq h TYR 329 Cb 0.83 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2oyq h TYR 329 CO 0.06 0.37 -0.32 0.00 -1.64 0.00 0.00 178.16 176.64 2oyq h ARG 330 N 0.00 -0.75 -0.54 1.82 -0.00 -0.45 0.10 114.38 114.56 2oyq h ARG 330 Ca -0.00 0.05 0.11 0.00 -0.50 0.00 0.00 59.98 59.64 2oyq h ARG 330 Cb 0.70 0.17 -0.10 0.00 0.00 0.00 0.00 29.97 30.74 2oyq h ARG 330 CO 0.05 -0.50 -0.14 0.28 0.00 0.00 0.00 179.97 179.65 2oyq h VAL 331 N -0.78 0.45 -0.87 2.04 2.07 -1.50 0.83 116.25 118.48 2oyq h VAL 331 Ca -0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.52 2oyq h VAL 331 Cb 0.64 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2oyq h VAL 331 CO 0.05 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.12 2oyq h LEU 332 N -0.01 0.86 -0.74 2.57 3.38 -1.20 -0.33 115.31 119.83 2oyq h LEU 332 Ca 0.26 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 2oyq h LEU 332 Cb 0.40 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2oyq h LEU 332 CO -0.56 0.55 0.11 1.56 0.09 0.00 0.00 178.44 180.19 2oyq h GLN 333 N 0.99 1.07 -0.57 1.13 4.20 0.81 0.71 115.11 123.45 2oyq h GLN 333 Ca 0.38 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2oyq h GLN 333 Cb 0.17 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 2oyq h GLN 333 CO -0.17 0.98 0.06 0.82 -0.67 0.00 0.00 178.83 179.84 2oyq h ILE 334 N 1.00 1.26 -0.18 2.54 2.04 -0.20 -2.91 117.51 121.06 2oyq h ILE 334 Ca 0.20 -1.03 -0.12 0.00 1.00 0.00 0.00 64.86 64.91 2oyq h ILE 334 Cb 0.42 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2oyq h ILE 334 CO 0.01 0.37 -0.42 -0.78 0.00 0.00 0.00 178.15 177.34 2oyq h ASP 335 N 0.85 0.44 -0.03 1.72 3.58 -0.77 0.15 116.42 122.37 2oyq h ASP 335 Ca 0.17 -0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.43 2oyq h ASP 335 Cb 0.46 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 2oyq h ASP 335 CO 0.02 0.81 0.05 0.00 -2.88 0.00 0.00 179.24 177.24 2oyq h ALA 336 N 1.21 1.38 0.00 -0.78 0.00 -0.72 0.49 119.26 120.85 2oyq h ALA 336 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2oyq h ALA 336 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2oyq h ALA 336 CO 0.07 -0.07 -0.62 1.17 0.00 0.00 0.00 179.25 179.81 2oyq n LYS 337 N -3.52 0.39 0.19 0.00 4.81 -0.61 -4.67 118.16 114.74 2oyq n LYS 337 Ca -0.02 0.30 0.09 0.00 -0.87 0.00 0.00 58.31 57.81 2oyq n LYS 337 Cb 0.13 -1.35 0.12 0.00 0.02 0.00 0.00 35.03 33.94 2oyq n LYS 337 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2oyq h ARG 338 N -0.79 0.00 -1.65 1.64 2.47 -0.78 -3.48 114.38 111.80 2oyq h ARG 338 Ca 0.00 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.40 2oyq h ARG 338 Cb 0.62 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.87 2oyq h ARG 338 CO 0.00 0.16 -0.36 1.04 0.56 0.00 0.00 179.97 181.37 2oyq n GLN 339 N -3.12 -1.20 -0.04 0.04 1.13 0.16 -4.91 117.38 109.43 2oyq n GLN 339 Ca 0.03 0.89 0.02 0.00 -1.94 0.00 0.00 57.00 56.01 2oyq n GLN 339 Cb 0.60 -5.19 0.36 0.00 0.11 0.00 0.00 30.24 26.13 2oyq n GLN 339 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2oyq h PHE 340 N 0.00 0.60 -0.18 1.08 0.04 -1.91 -0.73 116.94 115.84 2oyq h PHE 340 Ca -0.36 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.36 2oyq h PHE 340 Cb 1.18 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 39.13 2oyq h PHE 340 CO 0.43 0.42 -0.09 0.82 -0.60 0.00 0.00 178.31 179.29 2oyq h ILE 341 N 0.63 1.31 -0.86 -0.55 2.04 -1.91 0.47 117.51 118.65 2oyq h ILE 341 Ca 0.16 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 2oyq h ILE 341 Cb 0.01 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2oyq h ILE 341 CO -0.03 0.34 0.53 -1.13 0.00 0.00 0.00 178.15 177.86 2oyq h ASN 342 N 0.07 1.01 0.01 1.72 -0.73 -1.80 0.20 115.58 116.06 2oyq h ASN 342 Ca 0.04 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.10 2oyq h ASN 342 Cb 0.57 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 2oyq h ASN 342 CO 0.03 0.77 -0.15 0.25 -0.37 0.00 0.00 177.43 177.96 2oyq h LEU 343 N 1.17 0.27 -0.07 0.34 6.46 -0.97 -0.58 115.31 121.92 2oyq h LEU 343 Ca 0.31 -0.06 -0.14 0.00 -0.12 0.00 0.00 57.88 57.87 2oyq h LEU 343 Cb -0.07 -0.07 0.01 0.00 -0.73 0.00 0.00 40.66 39.80 2oyq h LEU 343 CO -0.06 0.44 -0.50 0.28 -0.62 0.00 0.00 178.44 177.99 2oyq h SER 344 N 0.26 0.56 -0.90 1.25 0.02 0.45 -2.39 113.55 112.80 2oyq h SER 344 Ca 0.05 -0.67 0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2oyq h SER 344 Cb 0.43 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 2oyq h SER 344 CO 0.03 1.15 0.58 -0.07 -1.14 0.00 0.00 176.83 177.37 2oyq h LEU 345 N 0.01 0.90 0.36 5.07 3.38 -0.44 -0.65 115.31 123.95 2oyq h LEU 345 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2oyq h LEU 345 Cb 1.16 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2oyq h LEU 345 CO 0.10 0.58 -0.17 -0.78 0.09 0.00 0.00 178.44 178.26 2oyq h ASP 346 N 1.03 -0.41 -0.52 -0.43 3.58 -1.10 -2.65 116.42 115.92 2oyq h ASP 346 Ca 0.38 -0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.75 2oyq h ASP 346 Cb 0.18 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 2oyq h ASP 346 CO -0.14 -0.09 0.29 -0.03 -2.88 0.00 0.00 179.24 176.39 2oyq h MET 347 N -0.75 0.54 -0.57 0.28 4.05 -1.23 -0.91 114.93 116.34 2oyq h MET 347 Ca -0.05 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 2oyq h MET 347 Cb 0.51 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 2oyq h MET 347 CO 0.08 0.36 0.09 0.78 0.23 0.00 0.00 176.91 178.45 2oyq h GLY 348 N 0.56 0.98 1.93 1.39 0.00 -1.17 0.20 103.07 106.96 2oyq h GLY 348 Ca 0.22 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.81 2oyq h GLY 348 CO -0.13 0.57 -0.64 -0.97 0.00 0.00 0.00 176.54 175.37 2oyq h TYR 349 N 0.86 0.00 -0.21 5.60 0.05 -1.29 -0.66 116.97 121.32 2oyq h TYR 349 Ca 0.18 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.83 2oyq h TYR 349 Cb 0.39 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 2oyq h TYR 349 CO 0.02 0.59 -0.35 -0.92 -1.05 0.00 0.00 178.16 176.44 2oyq h TYR 350 N 0.00 0.76 0.00 4.88 3.20 -0.72 -3.17 116.97 121.91 2oyq h TYR 350 Ca -0.02 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2oyq h TYR 350 Cb 1.46 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.58 2oyq h TYR 350 CO 0.00 1.01 -0.15 0.00 -1.64 0.00 0.00 178.16 177.37 2oyq h ALA 351 N 0.61 0.90 -5.70 1.82 0.00 -1.02 -3.48 119.26 112.40 2oyq h ALA 351 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 2oyq h ALA 351 Cb 0.95 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.89 2oyq h ALA 351 CO 0.08 0.00 -0.85 1.63 0.00 0.00 0.00 179.25 180.11 2oyq n LYS 352 N -2.30 -1.88 -4.44 0.00 5.02 -0.56 -4.22 118.16 109.78 2oyq n LYS 352 Ca 0.05 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 56.90 2oyq n LYS 352 Cb 0.44 -5.27 -0.11 0.00 -0.02 0.00 0.00 35.03 30.08 2oyq n LYS 352 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2oyq s ILE 353 N -3.39 1.29 0.17 -0.18 -4.36 -0.36 -4.78 121.20 109.59 2oyq s ILE 353 Ca 0.44 -2.02 -0.32 0.00 -0.26 0.00 0.00 60.65 58.49 2oyq s ILE 353 Cb -0.09 -2.70 -0.12 0.00 1.25 0.00 0.00 42.46 40.80 2oyq s ILE 353 CO 0.78 -0.08 1.77 0.00 0.24 0.00 0.00 174.94 177.64 2oyq n GLN 354 N -0.66 2.76 -0.31 0.37 6.02 -1.26 -4.69 117.38 119.62 2oyq n GLN 354 Ca -0.03 1.00 0.14 0.00 -0.01 0.00 0.00 57.00 58.10 2oyq n GLN 354 Cb 0.66 -2.86 0.31 0.00 1.02 0.00 0.00 30.24 29.36 2oyq n GLN 354 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2oyq h ILE 355 N 4.15 0.25 0.00 5.09 1.08 -1.87 0.34 117.51 126.55 2oyq h ILE 355 Ca -0.44 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2oyq h ILE 355 Cb 1.21 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2oyq h ILE 355 CO 0.95 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 178.44 2oyq n GLN 356 N -5.27 0.09 0.00 2.37 0.00 -1.26 -1.54 117.38 111.77 2oyq n GLN 356 Ca 0.23 0.55 0.09 0.00 0.00 0.00 0.00 57.00 57.87 2oyq n GLN 356 Cb 0.73 -1.78 0.56 0.00 0.00 0.00 0.00 30.24 29.75 2oyq n GLN 356 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2oyq n SER 357 N -1.97 0.00 0.29 2.61 7.64 0.12 -2.87 113.62 119.43 2oyq n SER 357 Ca -0.00 -1.37 0.19 0.00 1.01 0.00 0.00 58.87 58.70 2oyq n SER 357 Cb 0.05 0.00 0.92 0.00 -1.01 0.00 0.00 64.21 64.17 2oyq n SER 357 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2oyq h VAL 358 N 0.00 0.00 0.00 0.44 3.04 -1.44 -0.43 116.25 117.85 2oyq h VAL 358 Ca 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.48 2oyq h VAL 358 Cb 0.00 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 2oyq h VAL 358 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 2oyq n PHE 359 N -2.96 0.00 -3.89 3.17 3.72 -1.14 -4.65 117.46 111.72 2oyq n PHE 359 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.04 2oyq n PHE 359 Cb 0.17 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 38.13 2oyq n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2oyq s SER 360 N -2.89 4.97 0.39 4.37 0.15 -0.17 -4.95 113.70 115.56 2oyq s SER 360 Ca 0.17 -1.57 0.07 0.00 0.70 0.00 0.00 55.95 55.32 2oyq s SER 360 Cb 0.19 -1.73 0.80 0.00 -1.71 0.00 0.00 66.02 63.56 2oyq s SER 360 CO 0.51 -0.35 1.98 -0.65 1.20 0.00 0.00 173.24 175.93 2oyq h PRO 361 N 7.97 0.43 0.54 5.44 0.11 -1.82 -1.27 132.00 143.40 2oyq h PRO 361 Ca -0.17 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 2oyq h PRO 361 Cb 1.05 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2oyq h PRO 361 CO 0.58 0.39 -0.50 0.82 -0.21 0.00 0.00 178.00 179.08 2oyq h ILE 362 N 0.43 0.00 -0.59 4.15 1.08 -1.92 -1.00 117.51 119.66 2oyq h ILE 362 Ca 0.10 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2oyq h ILE 362 Cb 0.15 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.87 2oyq h ILE 362 CO -0.01 0.00 0.20 0.50 -0.69 0.00 0.00 178.15 178.15 2oyq h LYS 363 N -1.03 0.89 0.11 2.37 1.63 -1.78 -1.21 116.57 117.55 2oyq h LYS 363 Ca -0.07 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 2oyq h LYS 363 Cb 0.88 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2oyq h LYS 363 CO -0.04 0.76 -0.05 1.15 -3.45 0.00 0.00 179.45 177.81 2oyq h THR 364 N 0.86 1.07 -0.43 1.00 2.02 -1.21 -2.41 112.91 113.82 2oyq h THR 364 Ca 0.20 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 2oyq h THR 364 Cb 0.23 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 2oyq h THR 364 CO -0.01 0.18 -0.11 -0.50 0.37 0.00 0.00 175.52 175.45 2oyq h TRP 365 N -0.49 0.94 -0.90 3.16 4.06 -1.07 -1.16 115.95 120.49 2oyq h TRP 365 Ca -0.01 -0.20 0.09 0.00 2.06 0.00 0.00 58.89 60.82 2oyq h TRP 365 Cb 0.40 -0.23 -0.07 0.00 -1.00 0.00 0.00 29.16 28.26 2oyq h TRP 365 CO 0.04 0.95 0.55 0.22 -3.56 0.00 0.00 178.44 176.63 2oyq h ASP 366 N 0.67 0.82 0.54 -3.49 3.58 -1.26 0.27 116.42 117.54 2oyq h ASP 366 Ca 0.11 0.03 -0.23 0.00 0.42 0.00 0.00 57.03 57.36 2oyq h ASP 366 Cb 0.64 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.56 2oyq h ASP 366 CO 0.04 0.49 -1.03 0.00 -2.88 0.00 0.00 179.24 175.86 2oyq h ALA 367 N 1.46 0.32 -0.23 -0.78 0.00 -1.21 -0.27 119.26 118.54 2oyq h ALA 367 Ca 0.42 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2oyq h ALA 367 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2oyq h ALA 367 CO -0.22 0.92 0.02 0.82 0.00 0.00 0.00 179.25 180.78 2oyq h ILE 368 N 0.13 1.24 -0.22 0.00 2.04 -0.44 -2.17 117.51 118.10 2oyq h ILE 368 Ca -0.08 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2oyq h ILE 368 Cb 1.70 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2oyq h ILE 368 CO 0.17 0.26 -0.15 0.40 0.00 0.00 0.00 178.15 178.83 2oyq h ILE 369 N 0.19 1.32 -0.64 -0.67 2.04 -0.50 -2.77 117.51 116.48 2oyq h ILE 369 Ca 0.07 -1.27 0.10 0.00 1.00 0.00 0.00 64.86 64.76 2oyq h ILE 369 Cb 0.37 1.67 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 2oyq h ILE 369 CO 0.01 0.39 0.24 0.15 0.00 0.00 0.00 178.15 178.93 2oyq h PHE 370 N 0.18 0.41 0.31 1.37 3.57 -1.02 -1.22 116.94 120.54 2oyq h PHE 370 Ca 0.04 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2oyq h PHE 370 Cb 0.67 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2oyq h PHE 370 CO 0.07 0.09 -0.15 -0.91 -2.23 0.00 0.00 178.31 175.18 2oyq h ASN 371 N 0.41 -0.36 0.05 0.41 2.35 -1.30 0.78 115.58 117.92 2oyq h ASN 371 Ca 0.33 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2oyq h ASN 371 Cb 0.42 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 2oyq h ASN 371 CO -0.33 -0.08 -0.04 0.77 -1.65 0.00 0.00 177.43 176.10 2oyq h SER 372 N -0.64 0.00 0.51 5.81 4.64 -1.29 0.53 113.55 123.12 2oyq h SER 372 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 2oyq h SER 372 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2oyq h SER 372 CO 0.07 0.04 -0.82 -0.07 -0.87 0.00 0.00 176.83 175.18 2oyq h LEU 373 N 0.00 0.28 -0.68 5.97 3.38 -1.00 -3.19 115.31 120.07 2oyq h LEU 373 Ca -0.00 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2oyq h LEU 373 Cb 0.07 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2oyq h LEU 373 CO 0.00 0.98 0.26 0.50 0.09 0.00 0.00 178.44 180.28 2oyq h LYS 374 N 0.13 1.03 0.00 1.13 3.64 0.13 0.38 116.57 123.02 2oyq h LYS 374 Ca -0.04 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2oyq h LYS 374 Cb 1.42 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2oyq h LYS 374 CO 0.13 0.86 -0.01 0.93 -2.27 0.00 0.00 179.45 179.09 2oyq h GLU 375 N 0.97 0.00 -0.53 1.90 5.08 -1.24 -0.24 114.58 120.53 2oyq h GLU 375 Ca 0.23 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.24 2oyq h GLU 375 Cb 0.23 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.26 2oyq h GLU 375 CO -0.02 0.01 -0.20 0.00 -1.00 0.00 0.00 179.01 177.80 2oyq n GLN 376 N -3.42 2.44 -2.58 2.33 10.64 -0.99 -4.96 117.38 120.84 2oyq n GLN 376 Ca -0.03 -3.50 -0.12 0.00 -1.83 0.00 0.00 57.00 51.52 2oyq n GLN 376 Cb 0.09 -2.00 -0.00 0.00 -0.86 0.00 0.00 30.24 27.46 2oyq n GLN 376 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2oyq n ASN 377 N -0.98 -3.41 -4.88 2.61 3.02 -0.10 -4.93 115.26 106.59 2oyq n ASN 377 Ca 0.39 0.17 -0.33 0.00 -0.03 0.00 0.00 54.58 54.78 2oyq n ASN 377 Cb 0.95 -2.91 -0.05 0.00 -0.61 0.00 0.00 39.78 37.16 2oyq n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2oyq s LYS 378 N -5.16 3.67 -0.24 3.52 1.02 0.13 -2.96 119.74 119.73 2oyq s LYS 378 Ca 0.05 0.02 -0.06 0.00 0.02 0.00 0.00 55.97 56.01 2oyq s LYS 378 Cb -0.03 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2oyq s LYS 378 CO 0.07 0.51 0.03 0.08 -0.92 0.00 0.00 175.35 175.11 2oyq s VAL 379 N -1.55 4.02 0.46 3.17 1.01 0.97 -4.18 120.40 124.30 2oyq s VAL 379 Ca 0.37 -0.27 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 2oyq s VAL 379 Cb -0.13 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.32 2oyq s VAL 379 CO 0.21 0.37 1.14 0.27 0.00 0.00 0.00 175.10 177.09 2oyq s ILE 380 N 1.53 3.23 0.69 2.22 -4.36 -1.26 -3.30 121.20 119.96 2oyq s ILE 380 Ca 0.06 0.90 -0.12 0.00 -0.26 0.00 0.00 60.65 61.23 2oyq s ILE 380 Cb -0.15 -3.44 0.01 0.00 1.25 0.00 0.00 42.46 40.13 2oyq s ILE 380 CO 0.01 -0.04 1.07 -2.16 0.24 0.00 0.00 174.94 174.07 2oyq s PRO 381 N -2.77 2.81 0.38 0.37 0.04 -1.26 -1.88 135.00 132.68 2oyq s PRO 381 Ca 0.64 1.11 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 2oyq s PRO 381 Cb -0.26 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2oyq s PRO 381 CO 0.32 -1.21 1.33 -1.14 0.04 0.00 0.00 177.00 176.34 2oyq s GLN 382 N -4.70 4.12 -0.46 4.56 0.74 -1.26 -4.61 119.66 118.05 2oyq s GLN 382 Ca 0.61 2.25 -0.28 0.00 0.05 0.00 0.00 55.36 57.99 2oyq s GLN 382 Cb -0.16 -2.90 -0.01 0.00 1.10 0.00 0.00 33.01 31.04 2oyq s GLN 382 CO 0.50 -0.40 1.67 0.20 -0.55 0.00 0.00 175.29 176.71 2oyq s GLY 383 N -0.55 0.72 0.46 2.59 0.00 -1.26 -4.97 107.32 104.29 2oyq s GLY 383 Ca 0.53 -0.23 -0.12 0.00 0.00 0.00 0.00 44.72 44.90 2oyq s GLY 383 CO 0.53 3.12 0.86 0.50 0.00 0.00 0.00 173.10 178.11 2oyq s ARG 384 N 5.85 3.81 0.21 2.90 0.52 -1.26 -5.07 118.95 125.92 2oyq s ARG 384 Ca 0.68 0.64 -0.22 0.00 -0.52 0.00 0.00 55.73 56.30 2oyq s ARG 384 Cb -0.16 -2.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.94 2oyq s ARG 384 CO 0.28 -0.16 0.77 0.45 0.02 0.00 0.00 175.30 176.67 2oyq s SER 385 N -3.23 7.20 -0.01 0.23 0.15 -1.26 -4.90 113.70 111.88 2oyq s SER 385 Ca 0.54 1.55 0.02 0.00 0.70 0.00 0.00 55.95 58.76 2oyq s SER 385 Cb -0.10 -2.47 -0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2oyq s SER 385 CO 0.33 0.08 -0.07 -1.00 1.20 0.00 0.00 173.24 173.78 2oyq s HIS 386 N -1.41 0.70 -0.02 3.44 0.09 -1.26 -5.11 115.29 111.73 2oyq s HIS 386 Ca 0.41 -0.14 -0.30 0.00 -0.00 0.00 0.00 55.06 55.03 2oyq s HIS 386 Cb -0.19 -0.48 -0.07 0.00 -0.00 0.00 0.00 32.58 31.84 2oyq s HIS 386 CO 0.23 -0.04 1.80 -1.25 -0.00 0.00 0.00 174.74 175.48 2oyq s PRO 387 N -0.00 4.15 -0.08 8.40 0.04 -1.26 -4.91 135.00 141.34 2oyq s PRO 387 Ca 0.00 2.38 -0.32 0.00 0.04 0.00 0.00 61.00 63.10 2oyq s PRO 387 Cb -0.05 -4.07 -0.10 0.00 0.04 0.00 0.00 34.50 30.32 2oyq s PRO 387 CO -0.00 -0.92 1.97 0.28 0.04 0.00 0.00 177.00 178.38 2oyq n VAL 388 N 5.55 0.59 -3.63 -0.36 0.31 -1.26 -4.94 118.33 114.60 2oyq n VAL 388 Ca 0.19 -0.17 -0.21 0.00 -0.01 0.00 0.00 64.34 64.13 2oyq n VAL 388 Cb 0.42 -2.09 -0.17 0.00 -0.91 0.00 0.00 33.84 31.09 2oyq n VAL 388 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2oyq s GLN 389 N 4.63 0.02 0.32 5.55 0.74 -1.26 -5.13 119.66 124.53 2oyq s GLN 389 Ca 0.94 0.22 -0.29 0.00 0.05 0.00 0.00 55.36 56.28 2oyq s GLN 389 Cb -0.58 -1.03 -0.11 0.00 1.10 0.00 0.00 33.01 32.40 2oyq s GLN 389 CO 0.47 -0.48 1.52 -1.25 -0.55 0.00 0.00 175.29 174.99 2oyq s PRO 390 N 2.20 4.15 0.20 1.67 0.04 -1.26 -5.04 135.00 136.95 2oyq s PRO 390 Ca 0.04 2.52 0.10 0.00 0.04 0.00 0.00 61.00 63.69 2oyq s PRO 390 Cb -0.14 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2oyq s PRO 390 CO -0.07 -0.54 -0.20 1.52 0.04 0.00 0.00 177.00 177.76 2oyq s TYR 391 N -0.48 2.03 0.68 0.56 1.13 -1.26 -5.13 117.35 114.88 2oyq s TYR 391 Ca 0.58 -0.42 -0.17 0.00 -1.41 0.00 0.00 57.07 55.65 2oyq s TYR 391 Cb -0.46 -0.98 -0.03 0.00 -1.10 0.00 0.00 41.96 39.39 2oyq s TYR 391 CO 0.53 0.45 0.78 -0.35 -2.51 0.00 0.00 175.55 174.45 2oyq n PRO 392 N 0.08 0.52 0.00 -3.49 -0.04 -1.26 -5.01 135.00 125.80 2oyq n PRO 392 Ca -0.11 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2oyq n PRO 392 Cb 0.57 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2oyq n PRO 392 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oyq n GLY 393 N 1.38 3.38 3.76 0.55 0.00 -1.26 -4.81 105.19 108.19 2oyq n GLY 393 Ca 0.12 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 2oyq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyq s ALA 394 N -2.00 2.97 -0.04 4.61 0.00 -1.26 -4.75 121.76 121.29 2oyq s ALA 394 Ca 0.00 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 2oyq s ALA 394 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 2oyq s ALA 394 CO 0.00 -1.21 0.37 0.12 0.00 0.00 0.00 175.76 175.03 2oyq s PHE 395 N -1.30 3.66 -0.13 0.00 5.36 -1.26 -4.95 117.98 119.36 2oyq s PHE 395 Ca 0.67 0.88 -0.02 0.00 -0.96 0.00 0.00 56.93 57.50 2oyq s PHE 395 Cb -0.40 -2.27 0.04 0.00 -0.34 0.00 0.00 43.02 40.05 2oyq s PHE 395 CO 0.49 0.57 0.01 0.08 -1.46 0.00 0.00 175.22 174.91 2oyq s VAL 396 N -0.75 0.48 0.40 3.12 1.01 -1.26 -1.22 120.40 122.18 2oyq s VAL 396 Ca 0.22 -0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.70 2oyq s VAL 396 Cb -0.16 -0.80 -0.10 0.00 0.00 0.00 0.00 36.38 35.33 2oyq s VAL 396 CO 0.11 0.04 1.45 -0.75 0.00 0.00 0.00 175.10 175.94 2oyq s LYS 397 N 1.91 3.98 -0.36 2.72 2.20 0.04 -4.97 119.74 125.26 2oyq s LYS 397 Ca 0.02 2.48 -0.29 0.00 -0.36 0.00 0.00 55.97 57.83 2oyq s LYS 397 Cb -0.15 -2.86 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 2oyq s LYS 397 CO -0.07 -0.61 1.50 -1.21 -0.36 0.00 0.00 175.35 174.61 2oyq s GLU 398 N -2.20 3.58 0.23 4.03 0.41 -1.26 -4.65 118.70 118.84 2oyq s GLU 398 Ca 0.55 1.15 -0.30 0.00 -0.41 0.00 0.00 54.97 55.96 2oyq s GLU 398 Cb -0.45 -4.05 -0.09 0.00 -1.78 0.00 0.00 34.13 27.77 2oyq s GLU 398 CO 0.60 -1.56 1.17 -1.25 -0.49 0.00 0.00 175.26 173.73 2oyq s PRO 399 N 4.99 4.53 -0.17 0.39 0.04 -1.26 -4.96 135.00 138.56 2oyq s PRO 399 Ca 0.66 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.28 2oyq s PRO 399 Cb -0.17 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2oyq s PRO 399 CO 0.32 0.01 1.57 0.42 0.04 0.00 0.00 177.00 179.35 2oyq s ILE 400 N -0.53 3.76 0.00 0.56 1.01 -1.26 -4.78 121.20 119.96 2oyq s ILE 400 Ca 0.50 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.73 2oyq s ILE 400 Cb -0.33 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.38 2oyq s ILE 400 CO 0.40 -0.21 1.89 -2.84 0.00 0.00 0.00 174.94 174.18 2oyq s PRO 401 N 4.31 4.11 0.28 2.79 0.02 -1.26 -4.87 135.00 140.38 2oyq s PRO 401 Ca 0.69 2.47 -0.16 0.00 0.02 0.00 0.00 61.00 64.02 2oyq s PRO 401 Cb -0.27 -4.12 0.06 0.00 0.02 0.00 0.00 34.50 30.19 2oyq s PRO 401 CO 0.27 -0.97 0.82 -1.71 -0.33 0.00 0.00 177.00 175.07 2oyq n ASN 402 N 7.60 -1.89 -4.89 2.53 2.85 -0.94 -4.91 115.26 115.61 2oyq n ASN 402 Ca 0.20 -2.20 -0.30 0.00 -0.11 0.00 0.00 54.58 52.17 2oyq n ASN 402 Cb 0.42 3.12 -0.04 0.00 1.24 0.00 0.00 39.78 44.52 2oyq n ASN 402 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2oyq s ARG 403 N -2.07 3.71 -0.24 1.20 1.70 -1.20 -2.08 118.95 119.96 2oyq s ARG 403 Ca 0.17 0.13 -0.04 0.00 -0.47 0.00 0.00 55.73 55.53 2oyq s ARG 403 Cb -0.04 -2.64 0.08 0.00 -0.57 0.00 0.00 34.95 31.78 2oyq s ARG 403 CO 0.08 0.25 0.10 0.71 -1.08 0.00 0.00 175.30 175.37 2oyq s TYR 404 N -1.97 0.61 0.06 5.89 1.51 0.69 -4.93 117.35 119.21 2oyq s TYR 404 Ca 0.46 -0.85 -0.37 0.00 -1.01 0.00 0.00 57.07 55.30 2oyq s TYR 404 Cb -0.11 -0.98 -0.20 0.00 -0.11 0.00 0.00 41.96 40.55 2oyq s TYR 404 CO 0.26 -0.71 1.54 -0.22 -1.11 0.00 0.00 175.55 175.31 2oyq h LYS 405 N 8.34 -1.26 -5.24 -0.62 3.64 -1.80 -2.36 116.57 117.27 2oyq h LYS 405 Ca -0.17 0.09 -0.67 0.00 -1.27 0.00 0.00 60.65 58.63 2oyq h LYS 405 Cb 1.07 0.29 -0.30 0.00 -0.41 0.00 0.00 32.23 32.87 2oyq h LYS 405 CO 0.39 -0.84 -0.82 0.71 -2.27 0.00 0.00 179.45 176.62 2oyq s TYR 406 N -5.91 2.74 0.05 1.91 2.02 -1.26 -3.98 117.35 112.92 2oyq s TYR 406 Ca -0.19 -1.00 0.05 0.00 -0.37 0.00 0.00 57.07 55.56 2oyq s TYR 406 Cb 0.02 -1.85 -0.02 0.00 -0.40 0.00 0.00 41.96 39.71 2oyq s TYR 406 CO 0.59 -0.43 -0.14 0.08 -1.57 0.00 0.00 175.55 174.08 2oyq s VAL 407 N 0.66 1.12 -0.04 0.71 1.01 -0.67 -0.44 120.40 122.76 2oyq s VAL 407 Ca -0.09 -1.06 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 2oyq s VAL 407 Cb -0.16 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.22 2oyq s VAL 407 CO 0.02 -0.03 0.04 -0.32 0.00 0.00 0.00 175.10 174.81 2oyq s MET 408 N -1.25 0.02 0.14 2.72 1.75 0.00 -0.71 119.30 121.97 2oyq s MET 408 Ca 0.01 0.28 0.07 0.00 -1.25 0.00 0.00 55.69 54.80 2oyq s MET 408 Cb -0.08 -0.47 -0.04 0.00 2.84 0.00 0.00 34.83 37.07 2oyq s MET 408 CO 0.01 -0.27 -0.04 -1.54 -0.65 0.00 0.00 175.02 172.54 2oyq s SER 409 N 1.75 4.67 0.17 1.11 1.04 -0.39 0.15 113.70 122.20 2oyq s SER 409 Ca -0.00 -0.37 0.07 0.00 0.48 0.00 0.00 55.95 56.13 2oyq s SER 409 Cb -0.12 -0.98 -0.04 0.00 0.10 0.00 0.00 66.02 64.98 2oyq s SER 409 CO -0.03 0.13 -0.15 -0.36 0.98 0.00 0.00 173.24 173.81 2oyq s PHE 410 N -1.50 1.64 -0.05 5.02 0.40 -0.12 0.90 117.98 124.26 2oyq s PHE 410 Ca 0.25 -0.56 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2oyq s PHE 410 Cb -0.10 -0.80 0.04 0.00 0.51 0.00 0.00 43.02 42.67 2oyq s PHE 410 CO 0.17 0.29 0.09 -0.51 0.70 0.00 0.00 175.22 175.96 2oyq s ASP 411 N -2.97 0.76 0.04 1.36 1.01 0.19 -2.24 116.67 114.81 2oyq s ASP 411 Ca 0.18 0.16 -0.30 0.00 0.71 0.00 0.00 52.55 53.30 2oyq s ASP 411 Cb -0.03 0.02 -0.06 0.00 1.01 0.00 0.00 42.92 43.86 2oyq s ASP 411 CO 0.05 -0.22 1.44 -0.76 0.21 0.00 0.00 175.17 175.89 2oyq s LEU 412 N 1.96 4.34 0.31 1.23 1.43 -0.61 0.28 118.68 127.62 2oyq s LEU 412 Ca 0.01 2.22 -0.27 0.00 -1.03 0.00 0.00 54.13 55.06 2oyq s LEU 412 Cb -0.12 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 2oyq s LEU 412 CO -0.04 -0.73 0.98 0.42 0.23 0.00 0.00 176.35 177.20 2oyq s THR 413 N 2.17 4.01 -1.20 5.49 -4.23 -0.55 -4.28 115.64 117.05 2oyq s THR 413 Ca 0.66 1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 62.94 2oyq s THR 413 Cb -0.34 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.46 2oyq s THR 413 CO 0.28 0.24 0.02 -1.20 -0.54 0.00 0.00 174.62 173.43 2oyq n SER 414 N 0.80 0.59 -0.21 3.99 7.64 -1.26 -4.78 113.62 120.40 2oyq n SER 414 Ca 0.01 -1.00 -0.03 0.00 1.01 0.00 0.00 58.87 58.85 2oyq n SER 414 Cb 0.49 -1.24 0.03 0.00 -1.01 0.00 0.00 64.21 62.47 2oyq n SER 414 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2oyq h LEU 415 N -1.19 -0.95 -0.02 -3.43 5.85 -1.97 0.86 115.31 114.45 2oyq h LEU 415 Ca -0.52 0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.29 2oyq h LEU 415 Cb 1.10 0.51 0.01 0.00 0.37 0.00 0.00 40.66 42.65 2oyq h LEU 415 CO 0.55 -0.28 -0.48 1.88 -0.34 0.00 0.00 178.44 179.77 2oyq h TYR 416 N -0.11 0.52 -0.35 1.25 -1.99 -1.97 0.15 116.97 114.46 2oyq h TYR 416 Ca 0.27 -0.27 0.02 0.00 2.00 0.00 0.00 58.73 60.74 2oyq h TYR 416 Cb 0.53 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.17 2oyq h TYR 416 CO -0.60 1.07 0.20 -1.35 -0.00 0.00 0.00 178.16 177.48 2oyq h PRO 417 N -0.19 0.39 -0.79 4.88 0.11 -1.84 -1.15 132.00 133.41 2oyq h PRO 417 Ca -0.06 -0.02 0.19 0.00 0.11 0.00 0.00 66.00 66.22 2oyq h PRO 417 Cb 1.19 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 2oyq h PRO 417 CO 0.10 0.26 0.15 0.77 -0.21 0.00 0.00 178.00 179.07 2oyq h SER 418 N 0.40 -0.08 -0.22 -2.05 0.02 -0.62 -0.28 113.55 110.72 2oyq h SER 418 Ca 0.14 0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 2oyq h SER 418 Cb 0.02 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2oyq h SER 418 CO -0.08 -0.11 -0.02 0.40 -1.14 0.00 0.00 176.83 175.88 2oyq h ILE 419 N 0.21 1.27 -0.74 3.27 2.04 -0.34 0.57 117.51 123.78 2oyq h ILE 419 Ca 0.46 -0.95 0.14 0.00 1.00 0.00 0.00 64.86 65.51 2oyq h ILE 419 Cb 0.83 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 38.28 2oyq h ILE 419 CO -0.60 0.29 0.30 0.40 0.00 0.00 0.00 178.15 178.54 2oyq h ILE 420 N 0.15 0.67 -0.03 -0.67 2.04 -0.35 0.13 117.51 119.45 2oyq h ILE 420 Ca 0.06 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2oyq h ILE 420 Cb 0.44 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2oyq h ILE 420 CO 0.02 0.08 -0.24 0.03 0.00 0.00 0.00 178.15 178.04 2oyq h ARG 421 N 0.45 0.22 -0.55 2.37 3.08 -0.87 -0.21 114.38 118.87 2oyq h ARG 421 Ca 0.40 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 60.31 2oyq h ARG 421 Cb 0.60 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 2oyq h ARG 421 CO -0.39 0.86 0.30 0.37 -1.07 0.00 0.00 179.97 180.04 2oyq h GLN 422 N -0.37 0.57 0.00 0.04 4.15 0.61 -3.08 115.11 117.02 2oyq h GLN 422 Ca -0.02 -0.03 -0.26 0.00 0.77 0.00 0.00 58.65 59.10 2oyq h GLN 422 Cb 0.92 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.44 2oyq h GLN 422 CO 0.05 0.37 -1.49 0.28 -1.93 0.00 0.00 178.83 176.12 2oyq h VAL 423 N 0.58 1.08 -0.58 2.39 2.07 -0.86 -1.79 116.25 119.15 2oyq h VAL 423 Ca 0.24 -2.88 0.00 0.00 0.82 0.00 0.00 66.70 64.88 2oyq h VAL 423 Cb 0.11 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2oyq h VAL 423 CO -0.15 0.61 0.00 -3.20 0.02 0.00 0.00 177.57 174.86 2oyq n ASN 424 N -3.13 -1.37 -4.67 0.57 5.15 -0.19 -4.50 115.26 107.12 2oyq n ASN 424 Ca -0.12 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.44 2oyq n ASN 424 Cb 1.01 -0.40 -0.02 0.00 -0.53 0.00 0.00 39.78 39.84 2oyq n ASN 424 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oyq s ILE 425 N -2.58 4.14 -0.11 -1.44 1.01 -0.61 -4.80 121.20 116.81 2oyq s ILE 425 Ca 0.00 1.43 -0.30 0.00 0.00 0.00 0.00 60.65 61.78 2oyq s ILE 425 Cb 0.00 -3.92 0.12 0.00 0.01 0.00 0.00 42.46 38.67 2oyq s ILE 425 CO 0.00 -0.07 0.99 -0.55 0.00 0.00 0.00 174.94 175.31 2oyq s SER 426 N 1.90 -0.33 0.12 3.58 0.15 -1.26 -4.35 113.70 113.51 2oyq s SER 426 Ca 0.58 0.20 -0.21 0.00 0.70 0.00 0.00 55.95 57.22 2oyq s SER 426 Cb -0.25 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.31 2oyq s SER 426 CO 0.20 -0.43 1.70 -0.65 1.20 0.00 0.00 173.24 175.27 2oyq h PRO 427 N 2.28 -0.05 -0.01 5.44 0.11 -1.93 -2.82 132.00 135.02 2oyq h PRO 427 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2oyq h PRO 427 Cb 1.19 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2oyq h PRO 427 CO 0.30 -0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.20 2oyq n GLU 428 N -5.20 1.14 0.04 1.05 0.00 -1.26 -3.23 120.64 113.18 2oyq n GLU 428 Ca -0.04 -0.20 0.11 0.00 0.00 0.00 0.00 57.16 57.03 2oyq n GLU 428 Cb 0.13 -1.45 0.06 0.00 0.00 0.00 0.00 31.44 30.17 2oyq n GLU 428 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2oyq n THR 429 N -0.71 0.25 -1.68 3.84 -1.04 -1.06 -4.93 114.28 108.94 2oyq n THR 429 Ca 0.21 -0.28 -0.45 0.00 -2.04 0.00 0.00 64.05 61.49 2oyq n THR 429 Cb 0.15 0.07 -0.04 0.00 -1.82 0.00 0.00 70.33 68.69 2oyq n THR 429 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2oyq n ILE 430 N -2.06 0.54 0.31 12.58 5.41 -1.20 -1.53 119.36 133.41 2oyq n ILE 430 Ca 0.02 -0.10 0.03 0.00 1.00 0.00 0.00 62.75 63.71 2oyq n ILE 430 Cb 0.45 -2.05 -0.00 0.00 -0.71 0.00 0.00 39.64 37.33 2oyq n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oyq n ALA 431 N 6.40 2.67 0.00 -1.39 0.00 0.59 -4.84 120.51 123.94 2oyq n ALA 431 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2oyq n ALA 431 Cb 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2oyq n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyq n GLY 432 N 0.80 0.56 3.37 0.00 0.00 -1.18 -4.93 105.19 103.81 2oyq n GLY 432 Ca 0.03 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 2oyq n GLY 432 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oyq s THR 433 N -4.00 0.04 0.01 2.61 -1.32 -1.26 -2.81 115.64 108.91 2oyq s THR 433 Ca 0.00 -0.30 -0.07 0.00 -1.21 0.00 0.00 61.69 60.11 2oyq s THR 433 Cb 0.00 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2oyq s THR 433 CO 0.00 -0.16 0.14 0.72 -2.21 0.00 0.00 174.62 173.11 2oyq s PHE 434 N -3.33 0.06 -0.19 9.09 -0.12 0.13 -4.92 117.98 118.69 2oyq s PHE 434 Ca -0.00 -0.18 -0.29 0.00 -0.05 0.00 0.00 56.93 56.41 2oyq s PHE 434 Cb 0.00 -0.05 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 2oyq s PHE 434 CO -0.09 -0.31 1.94 0.21 -0.05 0.00 0.00 175.22 176.92 2oyq s LYS 435 N -1.59 3.53 -0.10 1.99 2.20 -1.26 -4.48 119.74 120.03 2oyq s LYS 435 Ca -0.13 1.93 -0.30 0.00 -0.36 0.00 0.00 55.97 57.11 2oyq s LYS 435 Cb -0.07 -4.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.03 2oyq s LYS 435 CO 0.01 -1.64 1.06 0.08 -0.36 0.00 0.00 175.35 174.50 2oyq s VAL 436 N 6.52 4.64 0.63 4.02 1.01 -1.26 -5.01 120.40 130.95 2oyq s VAL 436 Ca 0.87 1.92 -0.09 0.00 0.00 0.00 0.00 61.98 64.68 2oyq s VAL 436 Cb -0.31 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 31.83 2oyq s VAL 436 CO 0.34 -0.00 1.00 0.00 0.00 0.00 0.00 175.10 176.43 2oyq s ALA 437 N 2.11 3.10 0.66 5.51 0.00 -1.26 -5.04 121.76 126.85 2oyq s ALA 437 Ca 0.50 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 2oyq s ALA 437 Cb -0.20 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 2oyq s ALA 437 CO 0.19 -0.87 1.27 -2.30 0.00 0.00 0.00 175.76 174.04 2oyq n PRO 438 N -2.76 1.04 -0.09 0.00 -0.02 -1.26 -4.84 135.00 127.07 2oyq n PRO 438 Ca 0.05 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2oyq n PRO 438 Cb 0.56 -2.51 0.49 0.00 -0.02 0.00 0.00 33.50 32.03 2oyq n PRO 438 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2oyq h LEU 439 N 0.43 0.38 -1.04 2.45 5.85 -1.96 0.91 115.31 122.33 2oyq h LEU 439 Ca -0.51 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.26 2oyq h LEU 439 Cb 1.34 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 2oyq h LEU 439 CO 0.52 0.23 0.65 -0.74 -0.34 0.00 0.00 178.44 178.76 2oyq h HIS 440 N 0.42 1.20 -1.00 1.25 2.76 -1.99 0.20 115.15 118.00 2oyq h HIS 440 Ca 0.28 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 2oyq h HIS 440 Cb 0.53 -0.40 -0.05 0.00 1.55 0.00 0.00 27.41 29.04 2oyq h HIS 440 CO -0.00 0.68 0.66 -0.44 -1.30 0.00 0.00 177.93 177.53 2oyq h ASP 441 N 1.23 1.13 -0.21 3.26 5.19 -1.15 -1.99 116.42 123.89 2oyq h ASP 441 Ca 0.40 -0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.61 2oyq h ASP 441 Cb 0.03 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.26 2oyq h ASP 441 CO -0.13 0.81 -0.51 1.88 -3.12 0.00 0.00 179.24 178.17 2oyq h TYR 442 N 1.33 0.98 -0.82 4.55 0.05 -1.29 -1.40 116.97 120.37 2oyq h TYR 442 Ca 0.37 -0.33 0.11 0.00 0.05 0.00 0.00 58.73 58.93 2oyq h TYR 442 Cb -0.12 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 37.35 2oyq h TYR 442 CO -0.00 1.13 0.45 0.82 -1.05 0.00 0.00 178.16 179.51 2oyq h ILE 443 N 0.62 0.86 -0.49 -2.88 2.04 -0.51 -2.47 117.51 114.66 2oyq h ILE 443 Ca 0.02 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2oyq h ILE 443 Cb 1.09 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2oyq h ILE 443 CO 0.11 0.13 0.02 0.59 0.00 0.00 0.00 178.15 179.00 2oyq n ASN 444 N -4.79 4.91 -4.29 1.72 3.02 -0.79 -4.52 115.26 110.53 2oyq n ASN 444 Ca 0.14 -2.80 -0.34 0.00 -0.03 0.00 0.00 54.58 51.55 2oyq n ASN 444 Cb 0.31 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 2oyq n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oyq n ALA 445 N 0.46 -1.69 -0.01 5.41 0.00 -0.93 -4.80 120.51 118.96 2oyq n ALA 445 Ca 0.24 -0.27 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2oyq n ALA 445 Cb 1.06 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2oyq n ALA 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2oyq n VAL 446 N -4.39 0.10 -1.73 0.00 0.31 -0.59 -5.00 118.33 107.04 2oyq n VAL 446 Ca -0.15 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 63.74 2oyq n VAL 446 Cb 0.60 -0.11 0.04 0.00 -0.91 0.00 0.00 33.84 33.46 2oyq n VAL 446 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oyq s ALA 447 N -2.21 2.65 0.15 3.52 0.00 -0.81 -5.00 121.76 120.06 2oyq s ALA 447 Ca -0.02 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 2oyq s ALA 447 Cb 0.02 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2oyq s ALA 447 CO 0.17 -1.12 1.30 -2.00 0.00 0.00 0.00 175.76 174.10 2oyq s GLU 448 N -4.60 4.39 -0.30 0.00 2.12 -1.26 -4.92 118.70 114.13 2oyq s GLU 448 Ca 0.61 1.99 -0.39 0.00 0.36 0.00 0.00 54.97 57.54 2oyq s GLU 448 Cb -0.15 -3.24 -0.14 0.00 0.26 0.00 0.00 34.13 30.85 2oyq s GLU 448 CO 0.47 -0.28 1.91 -2.13 -0.54 0.00 0.00 175.26 174.69 2oyq n ARG 449 N 3.21 1.15 -0.34 4.30 0.63 -1.26 -4.84 116.66 119.51 2oyq n ARG 449 Ca 0.08 0.39 0.10 0.00 -0.92 0.00 0.00 57.85 57.50 2oyq n ARG 449 Cb 0.43 -2.22 0.28 0.00 0.45 0.00 0.00 32.46 31.41 2oyq n ARG 449 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2oyq h PRO 450 N 8.99 0.77 -1.27 -0.14 0.11 -1.91 -3.44 132.00 135.11 2oyq h PRO 450 Ca -0.39 -0.05 0.17 0.00 0.11 0.00 0.00 66.00 65.85 2oyq h PRO 450 Cb 1.32 -0.17 -0.26 0.00 0.11 0.00 0.00 31.00 31.99 2oyq h PRO 450 CO 0.99 0.51 0.78 0.45 -0.21 0.00 0.00 178.00 180.51 2oyq s SER 451 N -5.49 -0.18 -0.11 -2.05 0.15 -1.26 -4.92 113.70 99.84 2oyq s SER 451 Ca -0.12 0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.91 2oyq s SER 451 Cb 0.24 0.18 0.30 0.00 -1.71 0.00 0.00 66.02 65.02 2oyq s SER 451 CO 0.80 -0.15 1.19 -0.90 1.20 0.00 0.00 173.24 175.38 2oyq n ASP 452 N 0.79 2.64 -0.03 5.45 5.68 -1.26 -4.57 116.55 125.25 2oyq n ASP 452 Ca -0.05 -2.85 -0.04 0.00 -0.50 0.00 0.00 54.79 51.34 2oyq n ASP 452 Cb 0.58 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 40.14 2oyq n ASP 452 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2oyq n VAL 453 N -1.01 0.41 -4.37 2.12 0.31 -1.26 -5.08 118.33 109.46 2oyq n VAL 453 Ca 0.14 -0.20 -0.28 0.00 -0.01 0.00 0.00 64.34 63.99 2oyq n VAL 453 Cb 0.62 -0.80 -0.12 0.00 -0.91 0.00 0.00 33.84 32.64 2oyq n VAL 453 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2oyq s TYR 454 N -2.14 2.40 0.04 3.52 2.02 -1.26 -4.66 117.35 117.26 2oyq s TYR 454 Ca -0.07 -0.33 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 2oyq s TYR 454 Cb 0.02 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.28 2oyq s TYR 454 CO 0.20 0.41 1.21 0.45 -1.57 0.00 0.00 175.55 176.25 2oyq s SER 455 N -2.32 7.06 0.15 2.29 0.15 0.61 -4.73 113.70 116.91 2oyq s SER 455 Ca 0.18 1.99 0.09 0.00 0.70 0.00 0.00 55.95 58.91 2oyq s SER 455 Cb -0.09 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2oyq s SER 455 CO 0.09 -0.50 -0.14 0.00 1.20 0.00 0.00 173.24 173.88 2oyq s SER 457 N -2.53 2.14 0.00 0.00 0.15 -0.61 -4.84 113.70 108.01 2oyq s SER 457 Ca 0.22 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2oyq s SER 457 Cb -0.09 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2oyq s SER 457 CO 0.13 0.20 0.63 -0.81 1.20 0.00 0.00 173.24 174.58 2oyq n PRO 458 N 2.83 0.00 -0.14 5.44 -0.04 -1.26 -1.29 135.00 140.53 2oyq n PRO 458 Ca -0.16 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 2oyq n PRO 458 Cb 0.53 -1.51 0.16 0.00 -0.04 0.00 0.00 33.50 32.64 2oyq n PRO 458 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2oyq n ASN 459 N -1.13 1.59 0.00 3.54 6.94 -1.26 -4.85 115.26 120.09 2oyq n ASN 459 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 2oyq n ASN 459 Cb 0.01 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2oyq n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2oyq n GLY 460 N 0.99 0.31 3.79 4.83 0.00 -0.41 -4.97 105.19 109.73 2oyq n GLY 460 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2oyq n GLY 460 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyq s MET 461 N -0.93 4.29 -0.02 1.61 -1.94 -1.13 -0.70 119.30 120.48 2oyq s MET 461 Ca 0.00 1.35 0.02 0.00 -1.71 0.00 0.00 55.69 55.35 2oyq s MET 461 Cb 0.00 -2.51 0.01 0.00 2.01 0.00 0.00 34.83 34.34 2oyq s MET 461 CO 0.00 -0.00 -0.06 -1.64 -0.01 0.00 0.00 175.02 173.31 2oyq s MET 462 N -2.56 0.68 0.08 2.03 -1.94 -1.12 -1.58 119.30 114.89 2oyq s MET 462 Ca 0.57 -0.19 0.07 0.00 -1.71 0.00 0.00 55.69 54.43 2oyq s MET 462 Cb -0.18 -0.67 -0.03 0.00 2.01 0.00 0.00 34.83 35.96 2oyq s MET 462 CO 0.22 0.05 -0.17 0.71 -0.01 0.00 0.00 175.02 175.83 2oyq s TYR 463 N 0.29 1.48 0.12 -0.03 2.02 0.15 -0.30 117.35 121.08 2oyq s TYR 463 Ca -0.04 -0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 55.91 2oyq s TYR 463 Cb -0.08 -0.82 -0.09 0.00 -0.40 0.00 0.00 41.96 40.57 2oyq s TYR 463 CO -0.00 0.12 1.50 0.71 -1.57 0.00 0.00 175.55 176.32 2oyq s TYR 464 N -1.21 3.01 -1.53 2.71 2.02 -0.58 -0.29 117.35 121.49 2oyq s TYR 464 Ca 0.02 0.71 0.19 0.00 -0.37 0.00 0.00 57.07 57.62 2oyq s TYR 464 Cb -0.10 -3.83 0.59 0.00 -0.40 0.00 0.00 41.96 38.23 2oyq s TYR 464 CO 0.03 -3.05 1.50 0.36 -1.57 0.00 0.00 175.55 172.83 2oyq n LYS 465 N 4.32 2.99 -0.12 -0.62 2.85 -1.26 -4.32 118.16 121.99 2oyq n LYS 465 Ca 0.13 -2.60 -0.15 0.00 -1.05 0.00 0.00 58.31 54.64 2oyq n LYS 465 Cb 0.41 -1.59 -0.13 0.00 -0.65 0.00 0.00 35.03 33.06 2oyq n LYS 465 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2oyq n ASP 466 N 1.25 1.31 -4.82 -5.58 5.68 -1.26 -4.96 116.55 108.17 2oyq n ASP 466 Ca 0.22 -0.08 -0.34 0.00 -0.50 0.00 0.00 54.79 54.09 2oyq n ASP 466 Cb 0.65 0.06 -0.07 0.00 -1.14 0.00 0.00 41.12 40.62 2oyq n ASP 466 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2oyq s ARG 467 N -2.51 4.22 -0.52 0.11 0.52 -1.26 -5.04 118.95 114.47 2oyq s ARG 467 Ca -0.26 1.00 -0.19 0.00 -0.52 0.00 0.00 55.73 55.75 2oyq s ARG 467 Cb 0.08 -2.43 0.06 0.00 0.52 0.00 0.00 34.95 33.19 2oyq s ARG 467 CO 0.68 0.12 0.64 -0.51 0.02 0.00 0.00 175.30 176.26 2oyq s ASP 468 N -2.06 6.22 0.46 0.23 1.11 -1.26 -4.96 116.67 116.41 2oyq s ASP 468 Ca 0.56 -0.98 -0.24 0.00 0.18 0.00 0.00 52.55 52.07 2oyq s ASP 468 Cb -0.12 -2.29 -0.07 0.00 1.07 0.00 0.00 42.92 41.51 2oyq s ASP 468 CO 0.17 -0.93 1.27 -0.83 1.18 0.00 0.00 175.17 176.02 2oyq s GLY 469 N 2.83 2.86 0.13 0.21 0.00 -1.26 -4.90 107.32 107.20 2oyq s GLY 469 Ca 0.15 1.15 -0.28 0.00 0.00 0.00 0.00 44.72 45.74 2oyq s GLY 469 CO 0.11 1.67 1.59 -2.08 0.00 0.00 0.00 173.10 174.39 2oyq h VAL 470 N 1.97 0.19 0.20 1.40 2.07 -1.95 -1.49 116.25 118.63 2oyq h VAL 470 Ca -0.50 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2oyq h VAL 470 Cb 1.26 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2oyq h VAL 470 CO 0.60 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.68 2oyq h VAL 471 N -0.49 0.90 -0.53 2.57 2.07 -1.93 -1.04 116.25 117.80 2oyq h VAL 471 Ca 0.07 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2oyq h VAL 471 Cb 0.61 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2oyq h VAL 471 CO -0.36 0.12 0.35 -0.65 0.02 0.00 0.00 177.57 177.06 2oyq h PRO 472 N -0.54 0.37 0.12 1.57 0.11 -1.75 -0.09 132.00 131.79 2oyq h PRO 472 Ca -0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2oyq h PRO 472 Cb 0.40 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2oyq h PRO 472 CO 0.04 0.25 -0.06 1.15 -0.21 0.00 0.00 178.00 179.17 2oyq h THR 473 N 0.38 0.98 -0.55 -1.15 2.02 -1.05 -0.37 112.91 113.18 2oyq h THR 473 Ca 0.24 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2oyq h THR 473 Cb 0.44 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2oyq h THR 473 CO -0.06 0.09 0.12 -0.33 0.37 0.00 0.00 175.52 175.72 2oyq h GLU 474 N -0.34 0.86 0.00 6.66 4.39 -0.45 -0.18 114.58 125.52 2oyq h GLU 474 Ca -0.02 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 2oyq h GLU 474 Cb 0.28 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2oyq h GLU 474 CO 0.03 0.78 -0.72 0.97 -1.16 0.00 0.00 179.01 178.90 2oyq h ILE 475 N 0.82 1.47 -0.35 3.13 6.09 -1.05 -2.76 117.51 124.86 2oyq h ILE 475 Ca 0.18 -2.50 -0.14 0.00 -1.37 0.00 0.00 64.86 61.03 2oyq h ILE 475 Cb 0.31 2.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.96 2oyq h ILE 475 CO 0.00 0.70 -0.33 0.74 -3.07 0.00 0.00 178.15 176.19 2oyq h THR 476 N 0.00 1.28 -0.60 2.19 2.02 -0.59 -2.30 112.91 114.91 2oyq h THR 476 Ca -0.01 -1.49 -0.08 0.00 0.77 0.00 0.00 66.41 65.61 2oyq h THR 476 Cb 1.31 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.06 2oyq h THR 476 CO 0.09 0.49 0.07 0.50 0.37 0.00 0.00 175.52 177.04 2oyq h LYS 477 N 0.65 0.99 -0.23 6.66 3.64 -0.95 -0.70 116.57 126.64 2oyq h LYS 477 Ca 0.07 -0.27 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 2oyq h LYS 477 Cb 0.87 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2oyq h LYS 477 CO 0.08 0.93 -0.48 0.28 -2.27 0.00 0.00 179.45 177.99 2oyq h VAL 478 N 0.93 1.31 -0.22 2.00 2.07 -1.43 -1.64 116.25 119.26 2oyq h VAL 478 Ca 0.18 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 66.02 2oyq h VAL 478 Cb 0.44 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2oyq h VAL 478 CO 0.02 0.53 0.12 -0.26 0.02 0.00 0.00 177.57 178.00 2oyq h PHE 479 N 0.49 0.23 -0.60 1.57 -1.00 -1.17 -2.22 116.94 114.23 2oyq h PHE 479 Ca 0.03 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.76 2oyq h PHE 479 Cb 1.02 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 2oyq h PHE 479 CO 0.05 0.13 0.16 -0.91 -1.61 0.00 0.00 178.31 176.13 2oyq h ASN 480 N 0.25 0.86 -0.35 2.17 2.35 -0.96 -2.73 115.58 117.18 2oyq h ASN 480 Ca 0.09 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2oyq h ASN 480 Cb 0.00 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2oyq h ASN 480 CO -0.05 0.83 0.13 1.56 -1.65 0.00 0.00 177.43 178.25 2oyq h GLN 481 N 0.89 0.53 -0.37 0.81 4.20 -1.24 -2.32 115.11 117.62 2oyq h GLN 481 Ca 0.20 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2oyq h GLN 481 Cb 0.30 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 2oyq h GLN 481 CO -0.00 0.53 -0.49 -0.09 -0.67 0.00 0.00 178.83 178.11 2oyq h ARG 482 N 0.42 -0.34 -0.62 1.46 9.65 -1.10 0.11 114.38 123.97 2oyq h ARG 482 Ca 0.12 0.02 0.08 0.00 -1.10 0.00 0.00 59.98 59.10 2oyq h ARG 482 Cb 0.21 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 28.76 2oyq h ARG 482 CO -0.01 -0.22 -0.50 0.87 2.80 0.00 0.00 179.97 182.91 2oyq h LYS 483 N -0.35 -0.22 -0.48 0.20 1.57 -1.46 0.30 116.57 116.13 2oyq h LYS 483 Ca 0.06 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2oyq h LYS 483 Cb 0.52 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 2oyq h LYS 483 CO -0.53 -0.15 -0.55 1.49 -0.57 0.00 0.00 179.45 179.14 2oyq h GLU 484 N -0.23 -0.34 0.00 3.15 4.81 -0.76 0.50 114.58 121.71 2oyq h GLU 484 Ca 0.15 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 2oyq h GLU 484 Cb 0.55 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2oyq h GLU 484 CO -0.72 -0.22 -0.61 0.45 -0.73 0.00 0.00 179.01 177.18 2oyq h HIS 485 N -0.35 0.00 -0.21 0.92 3.86 -0.40 -0.84 115.15 118.12 2oyq h HIS 485 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2oyq h HIS 485 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 2oyq h HIS 485 CO -0.75 0.61 0.00 1.17 0.86 0.00 0.00 177.93 179.82 2oyq n LYS 486 N -3.65 1.57 -0.07 2.45 4.81 0.10 -3.04 118.16 120.32 2oyq n LYS 486 Ca -0.01 -0.88 -0.06 0.00 -0.87 0.00 0.00 58.31 56.49 2oyq n LYS 486 Cb 0.64 -1.25 -0.16 0.00 0.02 0.00 0.00 35.03 34.29 2oyq n LYS 486 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oyq n GLY 487 N 0.95 -1.01 0.00 3.14 0.00 0.17 -3.72 105.19 104.72 2oyq n GLY 487 Ca 0.11 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.92 2oyq n GLY 487 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2oyq n TYR 488 N -2.71 0.00 0.56 1.61 4.01 -0.90 -2.69 117.16 117.04 2oyq n TYR 488 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 2oyq n TYR 488 Cb 1.05 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 2oyq n TYR 488 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 2oyq n MET 489 N -1.31 0.56 -0.09 -0.72 1.56 -1.18 -1.37 117.12 114.57 2oyq n MET 489 Ca 0.11 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.43 2oyq n MET 489 Cb 0.21 -1.27 -0.11 0.00 2.15 0.00 0.00 33.22 34.20 2oyq n MET 489 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2oyq n LEU 490 N 0.29 1.33 0.00 -0.89 4.32 -1.10 -5.08 117.00 115.88 2oyq n LEU 490 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2oyq n LEU 490 Cb 0.16 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2oyq n LEU 490 CO 0.00 0.60 0.00 0.00 -1.22 0.00 0.00 177.39 176.77 2oyq n ALA 491 N -2.82 0.00 0.00 -1.18 0.00 -0.47 -5.17 120.51 110.86 2oyq n ALA 491 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2oyq n ALA 491 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2oyq n ALA 491 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2oyq n ARG 547 N 0.00 0.00 0.02 0.00 1.85 -1.26 -4.82 116.66 112.45 2oyq n ARG 547 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 57.85 56.88 2oyq n ARG 547 Cb 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.31 2oyq n ARG 547 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2oyq n THR 548 N 0.00 0.89 0.20 8.89 -2.24 -1.26 -3.68 114.28 117.08 2oyq n THR 548 Ca 0.00 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2oyq n THR 548 Cb 0.00 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 2oyq n THR 548 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2oyq n GLU 549 N -2.71 0.20 0.03 -0.78 2.13 -1.26 -0.19 120.64 118.05 2oyq n GLU 549 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 2oyq n GLU 549 Cb 0.78 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 31.39 2oyq n GLU 549 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2oyq n VAL 550 N 0.42 0.69 0.28 6.31 0.31 -1.24 -4.22 118.33 120.87 2oyq n VAL 550 Ca 0.00 0.23 0.16 0.00 -0.01 0.00 0.00 64.34 64.72 2oyq n VAL 550 Cb 0.05 -1.53 0.78 0.00 -0.91 0.00 0.00 33.84 32.23 2oyq n VAL 550 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2oyq h ALA 551 N 0.00 1.08 -0.04 3.52 0.00 -1.61 -1.71 119.26 120.50 2oyq h ALA 551 Ca 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2oyq h ALA 551 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2oyq h ALA 551 CO 0.00 0.08 -0.21 0.78 0.00 0.00 0.00 179.25 179.89 2oyq h GLY 552 N 1.28 0.24 0.96 0.00 0.00 -0.84 -2.90 103.07 101.80 2oyq h GLY 552 Ca -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2oyq h GLY 552 CO 0.01 0.30 -0.22 -0.33 0.00 0.00 0.00 176.54 176.30 2oyq h MET 553 N -0.35 -0.59 -0.29 4.80 2.86 -1.68 -2.33 114.93 117.34 2oyq h MET 553 Ca -0.02 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 2oyq h MET 553 Cb 0.88 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2oyq h MET 553 CO 0.04 -0.37 0.19 0.00 1.06 0.00 0.00 176.91 177.84 2oyq h THR 554 N -0.67 1.00 0.06 2.22 1.03 -1.44 0.44 112.91 115.55 2oyq h THR 554 Ca -0.06 -0.09 -0.00 0.00 -0.01 0.00 0.00 66.41 66.24 2oyq h THR 554 Cb 0.50 0.71 0.00 0.00 -1.07 0.00 0.00 68.15 68.29 2oyq h THR 554 CO 0.10 0.05 -0.03 0.00 -0.01 0.00 0.00 175.52 175.63 2oyq h ALA 555 N 1.84 -0.08 -0.31 0.00 0.00 -1.49 -0.96 119.26 118.26 2oyq h ALA 555 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2oyq h ALA 555 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2oyq h ALA 555 CO -0.02 -0.34 0.20 0.37 0.00 0.00 0.00 179.25 179.46 2oyq h GLN 556 N -0.49 0.40 -0.82 0.00 -0.00 -0.79 -0.79 115.11 112.62 2oyq h GLN 556 Ca -0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2oyq h GLN 556 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 27.48 27.78 2oyq h GLN 556 CO 0.01 0.26 0.45 0.82 0.00 0.00 0.00 178.83 180.38 2oyq h ILE 557 N 0.41 1.24 -0.02 2.39 2.04 -0.20 -2.08 117.51 121.29 2oyq h ILE 557 Ca 0.11 -0.60 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 2oyq h ILE 557 Cb -0.04 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2oyq h ILE 557 CO -0.03 0.27 -0.59 0.78 0.00 0.00 0.00 178.15 178.59 2oyq h ASN 558 N 1.14 0.09 -0.25 1.72 2.35 -0.98 -1.14 115.58 118.51 2oyq h ASN 558 Ca 0.29 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 2oyq h ASN 558 Cb 0.03 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2oyq h ASN 558 CO -0.05 0.65 -0.27 0.03 -1.65 0.00 0.00 177.43 176.14 2oyq h ARG 559 N 0.06 0.75 -0.67 0.81 2.47 -0.93 -1.90 114.38 114.96 2oyq h ARG 559 Ca -0.01 -0.32 -0.03 0.00 -1.26 0.00 0.00 59.98 58.36 2oyq h ARG 559 Cb 1.05 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.32 2oyq h ARG 559 CO 0.08 0.93 0.31 -0.22 0.56 0.00 0.00 179.97 181.64 2oyq h LYS 560 N 0.64 0.97 -0.69 0.04 3.64 -1.12 -0.95 116.57 119.10 2oyq h LYS 560 Ca 0.08 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2oyq h LYS 560 Cb 0.79 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2oyq h LYS 560 CO 0.07 0.78 0.25 -0.07 -2.27 0.00 0.00 179.45 178.20 2oyq h LEU 561 N 0.93 0.97 -0.33 5.20 3.38 -0.99 -1.47 115.31 123.00 2oyq h LEU 561 Ca 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2oyq h LEU 561 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2oyq h LEU 561 CO -0.03 0.89 0.03 -0.07 0.09 0.00 0.00 178.44 179.36 2oyq h LEU 562 N 0.99 0.54 -0.05 1.67 3.38 -1.20 -1.59 115.31 119.05 2oyq h LEU 562 Ca 0.23 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2oyq h LEU 562 Cb 0.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2oyq h LEU 562 CO -0.01 0.68 -0.12 0.40 0.09 0.00 0.00 178.44 179.47 2oyq h ILE 563 N 0.38 0.68 0.00 1.22 2.04 -0.99 -1.75 117.51 119.09 2oyq h ILE 563 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2oyq h ILE 563 Cb 0.39 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2oyq h ILE 563 CO 0.01 0.00 0.00 0.78 0.00 0.00 0.00 178.15 178.94 2oyq h ASN 564 N -0.19 0.00 0.53 1.72 -0.26 -1.27 -3.00 115.58 113.12 2oyq h ASN 564 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2oyq h ASN 564 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2oyq h ASN 564 CO -0.16 0.00 -0.53 -1.54 -1.06 0.00 0.00 177.43 174.14 2oyq n SER 565 N -3.02 0.52 0.13 5.81 3.41 -0.60 -4.50 113.62 115.36 2oyq n SER 565 Ca 0.02 -0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.28 2oyq n SER 565 Cb 0.35 0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.48 2oyq n SER 565 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2oyq h LEU 566 N 0.00 -0.26 -0.96 1.04 5.85 -1.18 -2.78 115.31 117.02 2oyq h LEU 566 Ca 0.00 -0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.67 2oyq h LEU 566 Cb 0.53 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 2oyq h LEU 566 CO 0.00 0.03 0.58 0.22 -0.34 0.00 0.00 178.44 178.93 2oyq h TYR 567 N -0.57 1.05 -0.28 1.25 3.20 -1.79 0.11 116.97 119.94 2oyq h TYR 567 Ca -0.03 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.94 2oyq h TYR 567 Cb 0.42 -0.33 -0.08 0.00 1.54 0.00 0.00 36.73 38.28 2oyq h TYR 567 CO 0.01 0.39 -0.32 0.78 -1.64 0.00 0.00 178.16 177.38 2oyq h GLY 568 N 0.90 -0.33 0.62 1.82 0.00 -1.77 -1.07 103.07 103.24 2oyq h GLY 568 Ca 0.48 0.40 0.05 0.00 0.00 0.00 0.00 47.33 48.27 2oyq h GLY 568 CO -0.28 -0.21 0.12 0.00 0.00 0.00 0.00 176.54 176.17 2oyq h ALA 569 N 0.62 0.46 0.00 3.60 0.00 -0.96 -2.52 119.26 120.46 2oyq h ALA 569 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2oyq h ALA 569 Cb 0.54 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2oyq h ALA 569 CO -0.46 -0.27 0.00 -0.07 0.00 0.00 0.00 179.25 178.46 2oyq h LEU 570 N 0.28 0.00 -0.33 0.00 3.38 -0.09 -0.04 115.31 118.50 2oyq h LEU 570 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2oyq h LEU 570 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2oyq h LEU 570 CO -0.20 0.00 -0.74 0.61 0.09 0.00 0.00 178.44 178.20 2oyq n GLY 571 N -0.68 -0.69 3.64 0.83 0.00 -0.49 -4.17 105.19 103.62 2oyq n GLY 571 Ca -0.01 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2oyq n GLY 571 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyq s ASN 572 N -2.81 6.69 0.36 1.61 3.84 -0.03 -4.96 114.94 119.64 2oyq s ASN 572 Ca 0.13 0.85 0.26 0.00 0.21 0.00 0.00 52.86 54.30 2oyq s ASN 572 Cb 0.17 -2.37 1.29 0.00 -0.55 0.00 0.00 41.25 39.79 2oyq s ASN 572 CO 0.74 -0.40 1.78 -0.37 -2.79 0.00 0.00 177.10 176.06 2oyq h VAL 573 N 5.37 0.00 -0.51 -5.21 -1.51 -1.91 -0.46 116.25 112.03 2oyq h VAL 573 Ca -0.27 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2oyq h VAL 573 Cb 1.12 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2oyq h VAL 573 CO 0.80 0.00 0.00 0.79 -1.23 0.00 0.00 177.57 177.93 2oyq n TRP 574 N -2.40 0.73 -2.94 5.19 5.03 -1.26 -4.44 117.44 117.35 2oyq n TRP 574 Ca -0.01 -0.35 -0.41 0.00 3.03 0.00 0.00 57.50 59.76 2oyq n TRP 574 Cb 0.10 -0.02 -0.04 0.00 -1.03 0.00 0.00 31.31 30.31 2oyq n TRP 574 CO 0.00 0.00 0.00 0.12 -0.03 0.00 0.00 177.69 177.78 2oyq s PHE 575 N -1.36 3.48 0.57 -5.99 5.36 -0.18 -4.92 117.98 114.93 2oyq s PHE 575 Ca 0.34 1.26 0.34 0.00 -0.96 0.00 0.00 56.93 57.91 2oyq s PHE 575 Cb 0.18 -2.94 1.43 0.00 -0.34 0.00 0.00 43.02 41.36 2oyq s PHE 575 CO 0.23 -0.12 1.72 -0.09 -1.46 0.00 0.00 175.22 175.50 2oyq h ARG 576 N 7.13 0.00 -0.32 10.12 2.43 -1.88 0.15 114.38 132.01 2oyq h ARG 576 Ca -0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2oyq h ARG 576 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2oyq h ARG 576 CO 0.80 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.92 2oyq n TYR 577 N -3.85 0.42 -1.79 2.20 4.01 -1.26 -4.81 117.16 112.08 2oyq n TYR 577 Ca 0.22 -0.40 -0.41 0.00 -0.16 0.00 0.00 57.90 57.14 2oyq n TYR 577 Cb 1.20 -0.02 -0.01 0.00 -0.31 0.00 0.00 39.34 40.19 2oyq n TYR 577 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2oyq s TYR 578 N -1.01 2.74 -0.16 -0.72 5.04 0.04 -4.71 117.35 118.57 2oyq s TYR 578 Ca 0.24 0.83 -0.06 0.00 -2.44 0.00 0.00 57.07 55.64 2oyq s TYR 578 Cb 0.13 -4.06 0.07 0.00 0.35 0.00 0.00 41.96 38.46 2oyq s TYR 578 CO 0.18 -3.51 0.34 0.34 -1.34 0.00 0.00 175.55 171.55 2oyq s ASP 579 N 0.43 -0.01 0.09 4.32 -1.08 -1.26 -5.01 116.67 114.15 2oyq s ASP 579 Ca 0.62 0.78 -0.25 0.00 -0.52 0.00 0.00 52.55 53.18 2oyq s ASP 579 Cb -0.47 0.96 -0.15 0.00 -1.46 0.00 0.00 42.92 41.80 2oyq s ASP 579 CO 0.49 -0.23 1.71 0.25 0.52 0.00 0.00 175.17 177.91 2oyq h LEU 580 N 8.08 -0.21 -1.01 -1.34 5.85 -1.94 -0.86 115.31 123.86 2oyq h LEU 580 Ca -0.18 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.79 2oyq h LEU 580 Cb 1.12 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.09 2oyq h LEU 580 CO 0.16 -0.14 0.60 0.03 -0.34 0.00 0.00 178.44 178.74 2oyq h ARG 581 N -0.22 0.59 -0.00 1.25 3.08 -1.99 -1.59 114.38 115.50 2oyq h ARG 581 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2oyq h ARG 581 Cb 0.19 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2oyq h ARG 581 CO 0.02 0.39 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.39 2oyq h ASN 582 N 0.61 0.02 -0.53 7.04 2.35 -1.75 -1.60 115.58 121.71 2oyq h ASN 582 Ca 0.63 -0.59 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 2oyq h ASN 582 Cb 1.17 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.49 2oyq h ASN 582 CO -0.45 0.60 0.24 0.00 -1.65 0.00 0.00 177.43 176.17 2oyq h ALA 583 N 0.42 0.68 -0.31 -0.83 0.00 -0.84 -0.49 119.26 117.89 2oyq h ALA 583 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2oyq h ALA 583 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2oyq h ALA 583 CO 0.00 -0.13 0.21 1.15 0.00 0.00 0.00 179.25 180.48 2oyq h THR 584 N 0.46 1.08 -0.74 0.00 2.02 -1.38 -1.68 112.91 112.69 2oyq h THR 584 Ca 0.25 -0.16 0.15 0.00 0.77 0.00 0.00 66.41 67.43 2oyq h THR 584 Cb 0.21 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 67.14 2oyq h THR 584 CO -0.20 0.08 0.21 0.00 0.37 0.00 0.00 175.52 175.98 2oyq h ALA 585 N 1.11 0.98 0.46 6.16 0.00 -0.49 0.25 119.26 127.73 2oyq h ALA 585 Ca 0.12 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2oyq h ALA 585 Cb -0.04 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2oyq h ALA 585 CO -0.02 -0.31 -0.22 0.82 0.00 0.00 0.00 179.25 179.52 2oyq h ILE 586 N 0.32 0.54 -0.35 0.00 5.03 -0.46 -0.89 117.51 121.70 2oyq h ILE 586 Ca 0.41 -0.16 -0.08 0.00 -0.12 0.00 0.00 64.86 64.91 2oyq h ILE 586 Cb 0.69 0.61 -0.02 0.00 -3.03 0.00 0.00 36.82 35.07 2oyq h ILE 586 CO -0.48 0.03 -0.11 0.71 -0.68 0.00 0.00 178.15 177.62 2oyq h THR 587 N -0.72 1.24 -0.13 -0.27 1.35 -0.96 -1.01 112.91 112.41 2oyq h THR 587 Ca -0.06 -1.07 -0.19 0.00 -0.55 0.00 0.00 66.41 64.54 2oyq h THR 587 Cb 0.52 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2oyq h THR 587 CO 0.10 0.36 -0.69 0.74 -0.25 0.00 0.00 175.52 175.78 2oyq h THR 588 N 0.55 1.33 -0.62 6.82 2.02 -0.51 -0.96 112.91 121.54 2oyq h THR 588 Ca 0.10 -2.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.27 2oyq h THR 588 Cb 0.52 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 2oyq h THR 588 CO 0.03 0.62 0.34 0.15 0.37 0.00 0.00 175.52 177.02 2oyq h PHE 589 N 0.40 0.86 -0.82 3.16 3.04 -0.86 -2.05 116.94 120.67 2oyq h PHE 589 Ca -0.03 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 2oyq h PHE 589 Cb 1.28 -0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.48 2oyq h PHE 589 CO 0.06 0.62 0.36 0.78 -2.02 0.00 0.00 178.31 178.11 2oyq h GLY 590 N 0.85 1.28 1.40 2.40 0.00 -1.02 0.17 103.07 108.14 2oyq h GLY 590 Ca 0.22 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2oyq h GLY 590 CO -0.03 0.63 0.25 -1.61 0.00 0.00 0.00 176.54 175.77 2oyq h GLN 591 N 1.17 0.78 0.12 4.80 4.15 -0.82 -1.99 115.11 123.32 2oyq h GLN 591 Ca 0.28 -0.10 -0.28 0.00 0.77 0.00 0.00 58.65 59.32 2oyq h GLN 591 Cb 0.16 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2oyq h GLN 591 CO -0.03 0.62 -1.27 0.00 -1.93 0.00 0.00 178.83 176.22 2oyq h MET 592 N 0.78 0.26 -0.14 1.69 -0.00 -0.79 -3.17 114.93 113.56 2oyq h MET 592 Ca 0.19 -0.44 0.04 0.00 -0.00 0.00 0.00 59.70 59.50 2oyq h MET 592 Cb 0.10 0.16 -0.05 0.00 -0.00 0.00 0.00 31.60 31.82 2oyq h MET 592 CO -0.02 1.20 -0.17 0.00 -0.00 0.00 0.00 176.91 177.91 2oyq h ALA 593 N 0.59 -0.09 -0.65 -3.00 0.00 -0.35 -0.02 119.26 115.75 2oyq h ALA 593 Ca -0.14 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2oyq h ALA 593 Cb 1.97 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 20.08 2oyq h ALA 593 CO 0.20 -0.62 0.22 1.25 0.00 0.00 0.00 179.25 180.29 2oyq h LEU 594 N -0.21 0.94 0.14 0.00 5.85 -1.47 -2.16 115.31 118.40 2oyq h LEU 594 Ca 0.10 -0.20 -0.30 0.00 0.84 0.00 0.00 57.88 58.32 2oyq h LEU 594 Cb 0.35 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2oyq h LEU 594 CO -0.27 0.89 -1.41 1.56 -0.34 0.00 0.00 178.44 178.88 2oyq h GLN 595 N 0.93 0.30 -0.28 1.25 4.20 -1.47 -1.35 115.11 118.68 2oyq h GLN 595 Ca 0.21 -0.51 0.07 0.00 0.06 0.00 0.00 58.65 58.48 2oyq h GLN 595 Cb 0.28 0.19 -0.08 0.00 0.30 0.00 0.00 27.48 28.17 2oyq h GLN 595 CO -0.01 1.21 -0.28 2.35 -0.67 0.00 0.00 178.83 181.42 2oyq h TRP 596 N 0.08 -0.76 0.00 2.96 2.91 -1.02 -0.44 115.95 119.68 2oyq h TRP 596 Ca -0.20 0.05 -0.06 0.00 1.13 0.00 0.00 58.89 59.81 2oyq h TRP 596 Cb 2.02 0.38 -0.01 0.00 -0.51 0.00 0.00 29.16 31.04 2oyq h TRP 596 CO 0.07 -0.35 -0.26 0.97 -1.03 0.00 0.00 178.44 177.83 2oyq h ILE 597 N -0.27 0.81 -0.58 2.65 6.09 -1.35 0.27 117.51 125.12 2oyq h ILE 597 Ca 0.15 -1.07 -0.02 0.00 -1.37 0.00 0.00 64.86 62.55 2oyq h ILE 597 Cb 0.50 1.65 -0.03 0.00 0.47 0.00 0.00 36.82 39.42 2oyq h ILE 597 CO -0.44 0.26 0.30 -0.08 -3.07 0.00 0.00 178.15 175.12 2oyq h GLU 598 N 0.00 0.82 0.19 2.19 4.81 -0.71 -0.87 114.58 121.01 2oyq h GLU 598 Ca -0.00 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2oyq h GLU 598 Cb 0.63 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2oyq h GLU 598 CO 0.03 0.65 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.78 2oyq h ARG 599 N 0.78 -0.25 -0.90 1.92 2.43 -0.03 -1.95 114.38 116.40 2oyq h ARG 599 Ca 0.20 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.46 2oyq h ARG 599 Cb 0.09 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 2oyq h ARG 599 CO -0.03 0.01 0.56 0.87 -1.51 0.00 0.00 179.97 179.87 2oyq h LYS 600 N -0.49 0.95 -0.45 0.20 1.79 -0.47 -1.11 116.57 116.99 2oyq h LYS 600 Ca -0.03 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.26 2oyq h LYS 600 Cb 0.37 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2oyq h LYS 600 CO 0.04 0.63 -0.20 0.28 -1.08 0.00 0.00 179.45 179.12 2oyq h VAL 601 N 0.98 1.27 -0.30 0.50 2.07 -1.13 -1.42 116.25 118.22 2oyq h VAL 601 Ca 0.40 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2oyq h VAL 601 Cb 0.24 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2oyq h VAL 601 CO -0.20 0.46 0.04 0.78 0.02 0.00 0.00 177.57 178.68 2oyq h ASN 602 N 0.76 0.48 0.09 0.57 2.35 -0.94 -1.72 115.58 117.16 2oyq h ASN 602 Ca 0.10 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2oyq h ASN 602 Cb 0.77 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2oyq h ASN 602 CO 0.06 0.62 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.02 2oyq h GLU 603 N 0.31 -0.23 -0.24 0.81 5.08 -1.16 -0.57 114.58 118.59 2oyq h GLU 603 Ca 0.09 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2oyq h GLU 603 Cb 0.35 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2oyq h GLU 603 CO 0.01 -0.15 -0.10 -0.92 -1.00 0.00 0.00 179.01 176.84 2oyq h TYR 604 N -0.23 -0.24 -0.02 4.33 3.20 -1.21 -1.27 116.97 121.53 2oyq h TYR 604 Ca 0.01 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2oyq h TYR 604 Cb 0.24 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2oyq h TYR 604 CO -0.13 -0.16 -0.50 -0.07 -1.64 0.00 0.00 178.16 175.66 2oyq h LEU 605 N -0.07 0.06 -0.24 2.82 3.38 -1.11 -0.69 115.31 119.45 2oyq h LEU 605 Ca 0.13 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2oyq h LEU 605 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2oyq h LEU 605 CO -0.29 0.54 -0.03 0.78 0.09 0.00 0.00 178.44 179.54 2oyq h ASN 606 N 0.04 0.44 -0.43 -0.43 2.35 -0.85 0.68 115.58 117.38 2oyq h ASN 606 Ca -0.00 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2oyq h ASN 606 Cb 0.89 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.11 2oyq h ASN 606 CO 0.07 0.67 0.23 -0.08 -1.65 0.00 0.00 177.43 176.67 2oyq h GLU 607 N 0.19 0.44 -0.21 0.81 4.57 -0.99 0.23 114.58 119.62 2oyq h GLU 607 Ca 0.06 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2oyq h GLU 607 Cb 0.47 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2oyq h GLU 607 CO 0.02 0.29 0.05 0.28 -1.18 0.00 0.00 179.01 178.47 2oyq h VAL 608 N 0.45 1.21 -0.00 0.32 2.07 -1.07 -3.14 116.25 116.10 2oyq h VAL 608 Ca 0.18 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2oyq h VAL 608 Cb 0.07 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2oyq h VAL 608 CO -0.12 0.22 -0.09 0.00 0.02 0.00 0.00 177.57 177.60 2oyq n GLY 610 N 1.35 0.70 3.55 0.00 0.00 0.76 -4.98 105.19 106.57 2oyq n GLY 610 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2oyq n GLY 610 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oyq s THR 611 N -2.54 1.84 -0.12 2.61 -4.23 -0.97 -4.98 115.64 107.25 2oyq s THR 611 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2oyq s THR 611 Cb 0.00 -2.30 0.06 0.00 1.34 0.00 0.00 72.50 71.60 2oyq s THR 611 CO 0.00 0.00 0.26 -1.83 -0.54 0.00 0.00 174.62 172.51 2oyq s GLU 612 N -4.88 0.18 -1.15 3.99 -1.05 -1.26 -4.41 118.70 110.12 2oyq s GLU 612 Ca 0.68 0.68 -0.06 0.00 -0.15 0.00 0.00 54.97 56.12 2oyq s GLU 612 Cb -0.19 -0.06 0.01 0.00 -0.44 0.00 0.00 34.13 33.45 2oyq s GLU 612 CO 0.60 -0.24 0.75 0.41 0.95 0.00 0.00 175.26 177.73 2oyq n GLY 613 N 4.93 -0.25 3.67 -3.83 0.00 -1.26 -5.01 105.19 103.44 2oyq n GLY 613 Ca -0.13 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2oyq n GLY 613 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oyq s GLU 614 N -5.80 4.17 -0.81 1.61 0.41 -1.26 -5.02 118.70 112.00 2oyq s GLU 614 Ca 0.37 0.12 -0.25 0.00 -0.41 0.00 0.00 54.97 54.80 2oyq s GLU 614 Cb -0.16 -3.53 -0.03 0.00 -1.78 0.00 0.00 34.13 28.63 2oyq s GLU 614 CO 0.46 0.00 1.86 0.00 -0.49 0.00 0.00 175.26 177.09 2oyq s ALA 615 N 1.19 1.94 -0.16 5.21 0.00 -1.26 -4.81 121.76 123.88 2oyq s ALA 615 Ca 0.17 -1.28 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 2oyq s ALA 615 Cb -0.14 -4.46 -0.22 0.00 0.00 0.00 0.00 23.12 18.29 2oyq s ALA 615 CO 0.07 -4.38 0.56 0.74 0.00 0.00 0.00 175.76 172.75 2oyq h PHE 616 N 12.30 0.00 -2.96 0.00 0.04 -1.91 -3.44 116.94 120.98 2oyq h PHE 616 Ca -0.02 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.18 2oyq h PHE 616 Cb 1.06 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.17 2oyq h PHE 616 CO 1.16 1.06 1.08 0.08 -0.60 0.00 0.00 178.31 181.10 2oyq s VAL 617 N -2.22 3.84 -0.14 -0.55 1.01 -1.26 -0.09 120.40 121.00 2oyq s VAL 617 Ca -0.21 0.93 0.19 0.00 0.00 0.00 0.00 61.98 62.89 2oyq s VAL 617 Cb -0.00 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 2oyq s VAL 617 CO 0.62 -0.44 0.70 0.00 0.00 0.00 0.00 175.10 175.98 2oyq n LEU 618 N 8.42 0.59 -3.56 3.92 -0.00 0.19 -4.94 117.00 121.63 2oyq n LEU 618 Ca 0.18 0.25 -0.16 0.00 -0.00 0.00 0.00 56.01 56.28 2oyq n LEU 618 Cb 0.46 0.10 -0.06 0.00 -0.00 0.00 0.00 43.42 43.92 2oyq n LEU 618 CO 0.65 0.11 0.47 -0.47 -0.00 0.00 0.00 177.39 178.16 2oyq s TYR 619 N -3.04 -0.67 -0.10 1.47 5.04 -1.19 -4.46 117.35 114.41 2oyq s TYR 619 Ca -0.04 1.34 -0.04 0.00 -2.44 0.00 0.00 57.07 55.88 2oyq s TYR 619 Cb 0.09 0.37 0.05 0.00 0.35 0.00 0.00 41.96 42.82 2oyq s TYR 619 CO 0.83 -0.50 0.20 0.20 -1.34 0.00 0.00 175.55 174.94 2oyq s GLY 620 N -0.63 -0.04 -0.24 8.97 0.00 -1.26 0.45 107.32 114.57 2oyq s GLY 620 Ca -0.06 0.75 0.01 0.00 0.00 0.00 0.00 44.72 45.41 2oyq s GLY 620 CO 0.06 1.60 -0.03 -0.35 0.00 0.00 0.00 173.10 174.38 2oyq s ASP 621 N 2.01 3.84 0.00 1.64 -1.08 -0.85 -0.78 116.67 121.46 2oyq s ASP 621 Ca -0.01 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 2oyq s ASP 621 Cb -0.12 -1.13 0.00 0.00 -1.46 0.00 0.00 42.92 40.21 2oyq s ASP 621 CO -0.07 -0.26 0.00 1.07 0.52 0.00 0.00 175.17 176.43 2oyq n THR 622 N 4.69 0.00 -0.36 1.71 5.66 -0.36 -1.41 114.28 124.21 2oyq n THR 622 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2oyq n THR 622 Cb 0.44 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2oyq n THR 622 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2oyq n ASP 623 N 0.00 1.13 -4.58 1.09 5.68 -1.26 -4.74 116.55 113.86 2oyq n ASP 623 Ca 0.00 -1.49 -0.30 0.00 -0.50 0.00 0.00 54.79 52.50 2oyq n ASP 623 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 2oyq n ASP 623 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 2oyq s SER 624 N -0.49 4.43 -0.03 -1.12 0.01 -0.50 -1.57 113.70 114.44 2oyq s SER 624 Ca 0.00 -0.37 0.04 0.00 1.31 0.00 0.00 55.95 56.93 2oyq s SER 624 Cb 0.00 -0.86 -0.01 0.00 0.21 0.00 0.00 66.02 65.36 2oyq s SER 624 CO 0.00 0.18 -0.14 0.27 0.41 0.00 0.00 173.24 173.96 2oyq s ILE 625 N -1.22 1.17 -0.18 1.44 -4.36 -0.95 -2.00 121.20 115.11 2oyq s ILE 625 Ca 0.22 -0.60 -0.03 0.00 -0.26 0.00 0.00 60.65 59.97 2oyq s ILE 625 Cb -0.11 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.58 2oyq s ILE 625 CO 0.14 0.34 -0.05 -0.31 0.24 0.00 0.00 174.94 175.30 2oyq s TYR 626 N -0.09 2.97 -0.13 1.37 1.51 0.17 -0.95 117.35 122.21 2oyq s TYR 626 Ca 0.00 -0.54 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 2oyq s TYR 626 Cb -0.08 -2.00 -0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2oyq s TYR 626 CO 0.01 -0.23 -0.09 0.08 -1.11 0.00 0.00 175.55 174.20 2oyq s VAL 627 N 0.78 3.38 -0.47 0.71 1.01 0.12 -0.63 120.40 125.30 2oyq s VAL 627 Ca -0.02 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2oyq s VAL 627 Cb -0.15 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.82 2oyq s VAL 627 CO 0.02 0.52 1.00 -0.55 0.00 0.00 0.00 175.10 176.09 2oyq s SER 628 N 0.28 6.55 -0.28 3.32 0.15 0.87 -0.82 113.70 123.78 2oyq s SER 628 Ca -0.07 0.24 0.09 0.00 0.70 0.00 0.00 55.95 56.91 2oyq s SER 628 Cb -0.15 -2.49 0.69 0.00 -1.71 0.00 0.00 66.02 62.36 2oyq s SER 628 CO 0.04 -1.12 1.68 0.00 1.20 0.00 0.00 173.24 175.05 2oyq n ALA 629 N 7.41 4.27 -0.06 5.45 0.00 0.42 -4.57 120.51 133.42 2oyq n ALA 629 Ca 0.08 -2.00 -0.09 0.00 0.00 0.00 0.00 53.44 51.43 2oyq n ALA 629 Cb 0.49 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2oyq n ALA 629 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oyq h ASP 630 N 2.64 0.16 -0.19 0.00 3.32 -1.92 -2.57 116.42 117.87 2oyq h ASP 630 Ca 0.20 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 2oyq h ASP 630 Cb 2.12 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.66 2oyq h ASP 630 CO 0.63 0.13 -0.55 0.11 -1.72 0.00 0.00 179.24 177.84 2oyq h LYS 631 N 0.24 0.70 -0.99 3.56 1.57 -1.96 -1.32 116.57 118.37 2oyq h LYS 631 Ca 0.10 -0.50 0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2oyq h LYS 631 Cb 0.04 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 2oyq h LYS 631 CO -0.08 1.13 0.62 0.82 -0.57 0.00 0.00 179.45 181.37 2oyq h ILE 632 N 0.41 0.86 -0.19 1.86 2.04 -1.87 0.15 117.51 120.76 2oyq h ILE 632 Ca -0.01 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2oyq h ILE 632 Cb 1.17 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2oyq h ILE 632 CO 0.12 0.17 0.10 0.40 0.00 0.00 0.00 178.15 178.93 2oyq h ILE 633 N 0.91 1.11 0.00 -0.67 1.08 -1.10 -3.09 117.51 115.75 2oyq h ILE 633 Ca 0.51 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.65 2oyq h ILE 633 Cb 0.61 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 2oyq h ILE 633 CO -0.29 0.11 -0.11 0.44 -0.69 0.00 0.00 178.15 177.61 2oyq h ASP 634 N 0.20 0.00 0.03 1.72 3.32 0.17 0.34 116.42 122.20 2oyq h ASP 634 Ca 0.07 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2oyq h ASP 634 Cb 0.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2oyq h ASP 634 CO -0.01 0.11 -0.20 0.11 -1.72 0.00 0.00 179.24 177.53 2oyq h LYS 635 N 0.00 -0.33 -0.30 3.56 1.79 -0.71 -2.12 116.57 118.47 2oyq h LYS 635 Ca -0.00 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.40 2oyq h LYS 635 Cb 0.22 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.94 2oyq h LYS 635 CO 0.01 -0.22 -0.19 0.28 -1.08 0.00 0.00 179.45 178.26 2oyq h VAL 636 N -0.34 1.30 0.00 0.50 2.07 -1.53 -3.50 116.25 114.75 2oyq h VAL 636 Ca 0.05 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2oyq h VAL 636 Cb 0.40 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2oyq h VAL 636 CO -0.16 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.46 2oyq n GLY 637 N 0.02 0.06 0.34 2.17 0.00 0.12 -4.72 105.19 103.17 2oyq n GLY 637 Ca -0.03 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2oyq n GLY 637 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oyq h GLU 638 N 0.00 0.93 0.00 1.61 5.08 -1.87 -3.00 114.58 117.32 2oyq h GLU 638 Ca 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2oyq h GLU 638 Cb 0.00 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 2oyq h GLU 638 CO 0.00 0.65 -0.05 0.66 -1.00 0.00 0.00 179.01 179.27 2oyq h SER 639 N 0.94 0.00 0.70 1.42 4.64 -1.96 -2.75 113.55 116.54 2oyq h SER 639 Ca 0.25 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2oyq h SER 639 Cb -0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2oyq h SER 639 CO -0.05 0.05 -0.59 0.11 -0.87 0.00 0.00 176.83 175.48 2oyq h LYS 640 N 0.00 0.00 -6.72 4.77 1.79 -1.81 -3.44 116.57 111.17 2oyq h LYS 640 Ca -0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2oyq h LYS 640 Cb 0.40 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2oyq h LYS 640 CO 0.01 0.59 0.50 -0.06 -1.08 0.00 0.00 179.45 179.41 2oyq s PHE 641 N -3.54 3.53 -0.04 -1.35 0.08 -1.04 -4.96 117.98 110.65 2oyq s PHE 641 Ca -0.01 1.58 -0.07 0.00 0.12 0.00 0.00 56.93 58.55 2oyq s PHE 641 Cb 0.12 -3.33 -0.29 0.00 -0.57 0.00 0.00 43.02 38.95 2oyq s PHE 641 CO 0.75 -0.79 0.70 0.07 -0.10 0.00 0.00 175.22 175.85 2oyq h ARG 642 N 4.67 0.31 0.00 0.44 0.11 -1.88 -3.49 114.38 114.55 2oyq h ARG 642 Ca -0.45 -0.54 -0.36 0.00 0.10 0.00 0.00 59.98 58.73 2oyq h ARG 642 Cb 1.21 0.20 -0.09 0.00 1.11 0.00 0.00 29.97 32.40 2oyq h ARG 642 CO 0.71 1.20 -0.30 -0.40 0.10 0.00 0.00 179.97 181.28 2oyq n ASP 643 N -3.51 -0.93 -0.16 0.08 5.75 -1.26 -5.04 116.55 111.49 2oyq n ASP 643 Ca -0.22 -2.91 -0.07 0.00 -0.01 0.00 0.00 54.79 51.57 2oyq n ASP 643 Cb 1.06 1.92 0.01 0.00 -1.03 0.00 0.00 41.12 43.08 2oyq n ASP 643 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2oyq h THR 644 N 1.97 1.12 0.00 2.12 2.02 -1.94 -2.59 112.91 115.62 2oyq h THR 644 Ca -0.23 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2oyq h THR 644 Cb 1.11 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2oyq h THR 644 CO 0.33 0.12 -0.07 -1.13 0.37 0.00 0.00 175.52 175.14 2oyq h ASN 645 N 0.64 0.00 -0.38 4.18 -1.24 -1.98 -2.18 115.58 114.61 2oyq h ASN 645 Ca 0.17 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.05 2oyq h ASN 645 Cb -0.07 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 2oyq h ASN 645 CO -0.04 0.07 -0.24 -0.74 -1.29 0.00 0.00 177.43 175.19 2oyq h HIS 646 N 0.00 1.02 0.02 0.67 2.76 -1.87 -0.12 115.15 117.64 2oyq h HIS 646 Ca -0.00 -0.25 -0.21 0.00 -2.20 0.00 0.00 60.37 57.72 2oyq h HIS 646 Cb 0.13 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2oyq h HIS 646 CO 0.00 1.03 -0.95 0.11 -1.30 0.00 0.00 177.93 176.82 2oyq h TRP 647 N 0.76 0.22 -0.22 5.26 5.08 -1.45 -1.84 115.95 123.76 2oyq h TRP 647 Ca 0.10 -0.13 -0.04 0.00 1.08 0.00 0.00 58.89 59.90 2oyq h TRP 647 Cb 0.79 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.92 2oyq h TRP 647 CO 0.05 1.00 -0.03 0.28 -1.28 0.00 0.00 178.44 178.46 2oyq h VAL 648 N 0.06 1.16 -0.16 0.12 2.07 -1.34 -0.81 116.25 117.35 2oyq h VAL 648 Ca -0.05 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2oyq h VAL 648 Cb 1.62 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2oyq h VAL 648 CO 0.14 0.21 0.06 0.44 0.02 0.00 0.00 177.57 178.44 2oyq h ASP 649 N 0.32 0.22 0.17 0.57 3.32 -0.85 -2.88 116.42 117.28 2oyq h ASP 649 Ca 0.07 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2oyq h ASP 649 Cb 0.27 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2oyq h ASP 649 CO 0.01 0.32 -0.08 0.15 -1.72 0.00 0.00 179.24 177.92 2oyq h PHE 650 N 0.10 -0.21 0.38 4.55 3.57 -0.64 -2.21 116.94 122.49 2oyq h PHE 650 Ca 0.05 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2oyq h PHE 650 Cb 0.17 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2oyq h PHE 650 CO -0.01 -0.06 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.71 2oyq h LEU 651 N -0.32 -0.57 -0.85 0.59 3.38 -1.27 -0.84 115.31 115.43 2oyq h LEU 651 Ca -0.02 0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.18 2oyq h LEU 651 Cb 0.25 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 41.01 2oyq h LEU 651 CO 0.04 -0.37 -0.04 -0.78 0.09 0.00 0.00 178.44 177.38 2oyq h ASP 652 N -0.58 -0.49 0.20 -0.43 3.58 -1.52 0.63 116.42 117.81 2oyq h ASP 652 Ca -0.04 0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2oyq h ASP 652 Cb 0.48 0.43 0.00 0.00 1.72 0.00 0.00 39.33 41.96 2oyq h ASP 652 CO 0.05 -0.25 -0.10 0.50 -2.88 0.00 0.00 179.24 176.56 2oyq h LYS 653 N 0.06 -0.26 -1.00 0.28 1.63 -0.98 -2.55 116.57 113.75 2oyq h LYS 653 Ca 0.47 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.33 2oyq h LYS 653 Cb 0.86 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 32.49 2oyq h LYS 653 CO -0.80 -0.14 0.66 0.35 -3.45 0.00 0.00 179.45 176.07 2oyq h PHE 654 N -0.30 1.23 -0.32 1.91 3.57 0.16 -0.45 116.94 122.73 2oyq h PHE 654 Ca -0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2oyq h PHE 654 Cb 0.23 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2oyq h PHE 654 CO -0.05 0.71 0.09 0.00 -2.23 0.00 0.00 178.31 176.82 2oyq h ALA 655 N 1.41 0.43 -0.49 2.41 0.00 -0.90 -0.26 119.26 121.85 2oyq h ALA 655 Ca 0.40 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2oyq h ALA 655 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2oyq h ALA 655 CO -0.13 0.08 -0.18 -0.09 0.00 0.00 0.00 179.25 178.93 2oyq h ARG 656 N 0.37 0.99 0.00 0.00 2.43 -0.99 0.40 114.38 117.57 2oyq h ARG 656 Ca 0.10 -0.40 -0.25 0.00 -0.81 0.00 0.00 59.98 58.62 2oyq h ARG 656 Cb 0.27 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2oyq h ARG 656 CO -0.00 1.08 -1.99 0.39 -1.51 0.00 0.00 179.97 177.94 2oyq n GLU 657 N -4.12 0.66 -0.01 0.20 1.02 -0.22 -4.43 120.64 113.73 2oyq n GLU 657 Ca 0.01 0.07 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 2oyq n GLU 657 Cb 0.44 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 2oyq n GLU 657 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2oyq n ARG 658 N -2.76 0.07 -0.07 3.49 5.12 -0.15 -4.73 116.66 117.63 2oyq n ARG 658 Ca -0.21 0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.60 2oyq n ARG 658 Cb 0.98 -0.90 -0.11 0.00 -1.16 0.00 0.00 32.46 31.26 2oyq n ARG 658 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2oyq h MET 659 N -0.03 0.00 -0.27 5.56 2.86 -1.11 -3.10 114.93 118.83 2oyq h MET 659 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2oyq h MET 659 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 2oyq h MET 659 CO -0.02 0.89 0.18 0.93 1.06 0.00 0.00 176.91 179.95 2oyq h GLU 660 N -1.00 0.35 -0.74 1.72 5.08 -1.14 0.56 114.58 119.42 2oyq h GLU 660 Ca -0.05 -0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.45 2oyq h GLU 660 Cb 0.94 -0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.00 2oyq h GLU 660 CO -0.03 0.23 0.11 -1.00 -1.00 0.00 0.00 179.01 177.32 2oyq h PRO 661 N 0.37 0.19 0.00 2.33 0.13 -1.78 0.16 132.00 133.40 2oyq h PRO 661 Ca 0.10 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 65.17 2oyq h PRO 661 Cb -0.04 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 2oyq h PRO 661 CO -0.03 0.12 -0.26 0.00 -0.23 0.00 0.00 178.00 177.61 2oyq h ALA 662 N 1.65 1.49 0.07 -0.56 0.00 -0.71 0.56 119.26 121.76 2oyq h ALA 662 Ca 0.41 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2oyq h ALA 662 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2oyq h ALA 662 CO -0.57 0.33 -0.03 0.82 0.00 0.00 0.00 179.25 179.79 2oyq h ILE 663 N 0.00 1.14 -0.26 0.00 2.04 0.69 -0.72 117.51 120.40 2oyq h ILE 663 Ca -0.00 -1.51 0.03 0.00 1.00 0.00 0.00 64.86 64.38 2oyq h ILE 663 Cb 0.49 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 2oyq h ILE 663 CO 0.03 0.33 0.06 -0.78 0.00 0.00 0.00 178.15 177.79 2oyq h ASP 664 N -0.87 0.03 -0.63 1.72 1.82 -0.70 0.28 116.42 118.07 2oyq h ASP 664 Ca -0.01 0.04 0.13 0.00 -0.39 0.00 0.00 57.03 56.79 2oyq h ASP 664 Cb 0.62 0.05 -0.12 0.00 0.68 0.00 0.00 39.33 40.55 2oyq h ASP 664 CO 0.02 0.05 -0.16 -0.09 -1.61 0.00 0.00 179.24 177.44 2oyq h ARG 665 N 0.16 -0.00 -0.61 0.28 2.43 -0.96 0.41 114.38 116.09 2oyq h ARG 665 Ca 0.12 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2oyq h ARG 665 Cb 0.11 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2oyq h ARG 665 CO -0.15 -0.00 0.18 0.78 -1.51 0.00 0.00 179.97 179.27 2oyq h GLY 666 N -0.00 1.02 2.00 2.80 0.00 0.40 -2.95 103.07 106.34 2oyq h GLY 666 Ca 0.30 -0.61 -0.10 0.00 0.00 0.00 0.00 47.33 46.92 2oyq h GLY 666 CO -0.65 0.57 -0.49 0.74 0.00 0.00 0.00 176.54 176.71 2oyq h PHE 667 N 0.87 0.00 0.00 5.60 0.04 0.05 -2.81 116.94 120.69 2oyq h PHE 667 Ca 0.19 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.90 2oyq h PHE 667 Cb 0.30 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2oyq h PHE 667 CO 0.02 0.49 -0.29 0.00 -0.60 0.00 0.00 178.31 177.93 2oyq h ARG 668 N 0.00 0.00 0.05 1.51 3.08 -0.82 -1.22 114.38 116.98 2oyq h ARG 668 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2oyq h ARG 668 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2oyq h ARG 668 CO 0.06 0.29 -0.03 1.49 -1.07 0.00 0.00 179.97 180.71 2oyq h GLU 669 N 0.00 -0.07 -0.81 0.04 4.81 -1.34 -2.58 114.58 114.63 2oyq h GLU 669 Ca -0.00 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.36 2oyq h GLU 669 Cb 0.61 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.92 2oyq h GLU 669 CO 0.04 0.40 0.41 1.98 -0.73 0.00 0.00 179.01 181.10 2oyq h MET 670 N -0.57 0.60 -0.62 1.92 4.05 -1.35 -0.08 114.93 118.88 2oyq h MET 670 Ca -0.01 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2oyq h MET 670 Cb 0.50 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 2oyq h MET 670 CO 0.01 0.40 0.41 0.00 0.23 0.00 0.00 176.91 177.96 2oyq h GLU 672 N 0.84 0.66 0.46 0.00 4.22 -0.84 0.12 114.58 120.05 2oyq h GLU 672 Ca 0.23 -0.70 -0.02 0.00 0.08 0.00 0.00 59.36 58.95 2oyq h GLU 672 Cb -0.09 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2oyq h GLU 672 CO -0.05 1.29 -0.23 -0.92 -2.18 0.00 0.00 179.01 176.92 2oyq h TYR 673 N 0.32 -0.59 0.00 0.92 3.20 -0.54 -1.76 116.97 118.52 2oyq h TYR 673 Ca -0.12 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2oyq h TYR 673 Cb 1.62 0.20 0.00 0.00 1.54 0.00 0.00 36.73 40.09 2oyq h TYR 673 CO 0.11 -0.37 0.00 -1.33 -1.64 0.00 0.00 178.16 174.93 2oyq n MET 674 N -5.36 0.20 -2.79 1.82 2.81 -0.17 -4.46 117.12 109.18 2oyq n MET 674 Ca -0.11 0.42 -0.14 0.00 -1.81 0.00 0.00 57.70 56.06 2oyq n MET 674 Cb 0.27 -1.88 0.03 0.00 -0.71 0.00 0.00 33.22 30.92 2oyq n MET 674 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2oyq n ASN 675 N -2.27 -4.43 -4.75 7.83 5.15 -0.62 -1.19 115.26 114.98 2oyq n ASN 675 Ca 0.02 -0.20 -0.32 0.00 -0.60 0.00 0.00 54.58 53.49 2oyq n ASN 675 Cb 0.24 -3.27 0.09 0.00 -0.53 0.00 0.00 39.78 36.31 2oyq n ASN 675 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2oyq s ASN 676 N -2.87 4.36 0.11 1.20 0.02 0.33 -3.93 114.94 114.16 2oyq s ASN 676 Ca 0.21 1.93 -0.28 0.00 -1.02 0.00 0.00 52.86 53.71 2oyq s ASN 676 Cb -0.09 -2.54 -0.10 0.00 0.02 0.00 0.00 41.25 38.55 2oyq s ASN 676 CO 0.26 -2.13 1.64 0.50 0.02 0.00 0.00 177.10 177.38 2oyq h LYS 677 N -0.99 -0.49 -3.79 -0.60 3.64 -1.55 -3.46 116.57 109.33 2oyq h LYS 677 Ca -0.44 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 2oyq h LYS 677 Cb 1.24 0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 33.04 2oyq h LYS 677 CO 0.50 -0.33 -0.30 1.14 -2.27 0.00 0.00 179.45 178.20 2oyq s GLN 678 N -6.05 1.06 -0.49 1.90 -2.07 -1.20 -5.10 119.66 107.71 2oyq s GLN 678 Ca -0.16 -1.05 -0.19 0.00 -1.82 0.00 0.00 55.36 52.14 2oyq s GLN 678 Cb 0.07 0.38 0.05 0.00 -1.09 0.00 0.00 33.01 32.42 2oyq s GLN 678 CO 0.65 -0.38 0.63 -1.58 -1.32 0.00 0.00 175.29 173.28 2oyq s HIS 679 N -3.91 3.05 -0.15 9.60 5.65 -1.26 -4.50 115.29 123.76 2oyq s HIS 679 Ca 0.12 -0.41 0.07 0.00 0.25 0.00 0.00 55.06 55.08 2oyq s HIS 679 Cb 0.03 -3.47 0.13 0.00 -1.18 0.00 0.00 32.58 28.09 2oyq s HIS 679 CO -0.05 -0.99 1.09 1.28 -0.65 0.00 0.00 174.74 175.42 2oyq n LEU 680 N 6.20 2.28 -4.50 8.88 4.77 -1.26 -4.96 117.00 128.41 2oyq n LEU 680 Ca -0.05 -2.30 -0.42 0.00 -0.03 0.00 0.00 56.01 53.20 2oyq n LEU 680 Cb 0.46 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2oyq n LEU 680 CO 0.54 0.58 1.12 -0.04 -1.33 0.00 0.00 177.39 178.26 2oyq s MET 681 N -1.53 3.43 -0.18 3.23 -1.94 -1.26 -4.93 119.30 116.12 2oyq s MET 681 Ca 0.12 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 52.97 2oyq s MET 681 Cb 0.10 -4.80 0.01 0.00 2.01 0.00 0.00 34.83 32.15 2oyq s MET 681 CO 0.03 -1.98 -0.17 -0.06 -0.01 0.00 0.00 175.02 172.83 2oyq s PHE 682 N 4.16 2.80 -0.00 -0.03 0.08 -1.26 -4.90 117.98 118.82 2oyq s PHE 682 Ca 0.35 -1.47 -0.05 0.00 0.12 0.00 0.00 56.93 55.88 2oyq s PHE 682 Cb -0.06 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 2oyq s PHE 682 CO -0.02 -0.73 0.23 -1.64 -0.10 0.00 0.00 175.22 172.96 2oyq s MET 683 N 1.24 3.51 0.03 0.44 -1.94 -1.26 -1.48 119.30 119.84 2oyq s MET 683 Ca 0.03 -0.18 0.08 0.00 -1.71 0.00 0.00 55.69 53.91 2oyq s MET 683 Cb -0.14 -3.08 -0.03 0.00 2.01 0.00 0.00 34.83 33.59 2oyq s MET 683 CO -0.10 0.66 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.84 2oyq s ASP 684 N -1.80 3.43 -0.07 3.03 1.01 0.14 -4.86 116.67 117.54 2oyq s ASP 684 Ca 0.27 -0.49 -0.30 0.00 0.71 0.00 0.00 52.55 52.75 2oyq s ASP 684 Cb -0.13 -0.45 -0.03 0.00 1.01 0.00 0.00 42.92 43.32 2oyq s ASP 684 CO 0.17 0.27 1.28 -0.60 0.21 0.00 0.00 175.17 176.50 2oyq s ARG 685 N -1.16 4.30 0.00 8.23 3.52 -1.26 0.57 118.95 133.14 2oyq s ARG 685 Ca 0.12 1.75 0.00 0.00 -0.13 0.00 0.00 55.73 57.47 2oyq s ARG 685 Cb -0.10 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 2oyq s ARG 685 CO 0.02 -0.56 0.00 0.39 -0.81 0.00 0.00 175.30 174.34 2oyq n GLU 686 N 5.70 0.00 -4.47 5.12 -0.58 0.26 -3.93 120.64 122.75 2oyq n GLU 686 Ca 0.12 0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.56 2oyq n GLU 686 Cb 0.45 -0.19 -0.11 0.00 -0.57 0.00 0.00 31.44 31.03 2oyq n GLU 686 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2oyq s ALA 687 N -4.60 2.88 -0.17 0.62 0.00 -1.19 0.84 121.76 120.15 2oyq s ALA 687 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2oyq s ALA 687 Cb 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2oyq s ALA 687 CO 0.00 0.61 -0.16 0.42 0.00 0.00 0.00 175.76 176.62 2oyq s ILE 688 N -1.02 2.48 0.04 0.00 1.01 -0.58 -1.26 121.20 121.87 2oyq s ILE 688 Ca 0.17 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.04 2oyq s ILE 688 Cb -0.11 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 2oyq s ILE 688 CO 0.08 0.52 -0.11 0.00 0.00 0.00 0.00 174.94 175.43 2oyq s ALA 689 N 1.02 0.87 0.00 9.38 0.00 0.11 -0.09 121.76 133.05 2oyq s ALA 689 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2oyq s ALA 689 Cb -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2oyq s ALA 689 CO -0.04 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2oyq n GLY 690 N 1.68 -0.72 3.86 0.00 0.00 -0.49 -1.67 105.19 107.85 2oyq n GLY 690 Ca -0.20 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2oyq n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyq s PRO 691 N -2.00 3.89 0.27 1.61 0.04 -1.26 -4.69 135.00 132.87 2oyq s PRO 691 Ca 0.00 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.48 2oyq s PRO 691 Cb 0.00 -2.27 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2oyq s PRO 691 CO 0.00 -0.13 1.36 -2.14 0.04 0.00 0.00 177.00 176.13 2oyq s PRO 692 N -3.85 4.33 0.35 0.56 0.02 -1.26 -4.90 135.00 130.24 2oyq s PRO 692 Ca 0.55 2.21 -0.25 0.00 0.02 0.00 0.00 61.00 63.54 2oyq s PRO 692 Cb -0.10 -3.12 -0.14 0.00 0.02 0.00 0.00 34.50 31.17 2oyq s PRO 692 CO 0.29 -0.30 0.63 -0.11 -0.33 0.00 0.00 177.00 177.19 2oyq n LEU 693 N 1.86 0.05 -1.82 -5.54 7.94 -1.26 -2.05 117.00 116.18 2oyq n LEU 693 Ca 0.04 1.01 -0.18 0.00 -1.11 0.00 0.00 56.01 55.77 2oyq n LEU 693 Cb 0.41 -1.11 -0.03 0.00 0.53 0.00 0.00 43.42 43.22 2oyq n LEU 693 CO 0.59 -2.61 -0.21 0.61 -1.11 0.00 0.00 177.39 174.66 2oyq n GLY 694 N 1.72 0.24 3.45 -3.96 0.00 -1.26 -4.90 105.19 100.48 2oyq n GLY 694 Ca 0.12 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2oyq n GLY 694 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oyq s SER 695 N -2.38 3.42 0.00 1.61 1.04 -0.87 -5.03 113.70 111.49 2oyq s SER 695 Ca 0.00 -1.04 0.14 0.00 0.48 0.00 0.00 55.95 55.53 2oyq s SER 695 Cb 0.00 -0.27 0.46 0.00 0.10 0.00 0.00 66.02 66.30 2oyq s SER 695 CO 0.00 -0.02 1.36 0.29 0.98 0.00 0.00 173.24 175.85 2oyq n LYS 696 N -0.59 1.77 -2.37 4.02 5.02 -1.23 -4.92 118.16 119.86 2oyq n LYS 696 Ca -0.05 -1.19 -0.37 0.00 -2.02 0.00 0.00 58.31 54.68 2oyq n LYS 696 Cb 0.60 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 34.28 2oyq n LYS 696 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2oyq s GLY 697 N -1.19 2.76 0.17 0.72 0.00 -1.22 -4.07 107.32 104.49 2oyq s GLY 697 Ca 0.26 0.84 0.25 0.00 0.00 0.00 0.00 44.72 46.07 2oyq s GLY 697 CO 0.19 1.29 1.53 0.29 0.00 0.00 0.00 173.10 176.40 2oyq n ILE 698 N -0.31 0.48 0.00 0.90 -5.35 -0.56 -4.58 119.36 109.95 2oyq n ILE 698 Ca 0.06 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 2oyq n ILE 698 Cb 0.49 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 2oyq n ILE 698 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oyq n GLY 699 N 1.32 2.07 3.61 3.28 0.00 -0.75 -3.40 105.19 111.32 2oyq n GLY 699 Ca 0.04 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 2oyq n GLY 699 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2oyq s GLY 700 N 0.00 -0.38 0.03 -0.02 0.00 -0.89 -0.56 107.32 105.49 2oyq s GLY 700 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 44.72 44.89 2oyq s GLY 700 CO 0.00 0.11 0.41 -0.11 0.00 0.00 0.00 173.10 173.51 2oyq s PHE 701 N -3.55 -0.27 -0.11 1.90 -0.12 -0.42 -0.23 117.98 115.18 2oyq s PHE 701 Ca 0.07 0.28 0.02 0.00 -0.05 0.00 0.00 56.93 57.25 2oyq s PHE 701 Cb -0.02 0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 2oyq s PHE 701 CO -0.04 -0.54 -0.19 -1.58 -0.05 0.00 0.00 175.22 172.81 2oyq s TRP 702 N -2.21 2.65 -0.49 3.49 0.51 -0.89 -1.51 118.94 120.50 2oyq s TRP 702 Ca -0.07 -0.84 0.18 0.00 -2.12 0.00 0.00 56.10 53.24 2oyq s TRP 702 Cb -0.01 -1.75 -0.23 0.00 -0.81 0.00 0.00 33.47 30.66 2oyq s TRP 702 CO -0.00 -0.31 0.60 0.25 -0.51 0.00 0.00 176.95 176.98 2oyq n THR 703 N 3.45 0.00 -0.71 2.01 -2.24 0.12 -2.21 114.28 114.70 2oyq n THR 703 Ca -0.18 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2oyq n THR 703 Cb 0.53 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2oyq n THR 703 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyq n GLY 704 N 1.44 -2.36 3.59 3.38 0.00 -1.15 -4.81 105.19 105.27 2oyq n GLY 704 Ca 0.01 -1.24 -0.54 0.00 0.00 0.00 0.00 46.02 44.24 2oyq n GLY 704 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oyq n LYS 705 N -0.65 0.88 -3.05 1.61 5.02 -1.26 -0.29 118.16 120.42 2oyq n LYS 705 Ca 0.00 0.32 -0.20 0.00 -2.02 0.00 0.00 58.31 56.41 2oyq n LYS 705 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2oyq n LYS 705 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2oyq n LYS 706 N 2.59 -3.24 -3.52 1.97 5.02 -1.26 -4.93 118.16 114.79 2oyq n LYS 706 Ca 0.20 0.55 -0.29 0.00 -2.02 0.00 0.00 58.31 56.75 2oyq n LYS 706 Cb 0.16 -5.25 -0.13 0.00 -0.02 0.00 0.00 35.03 29.79 2oyq n LYS 706 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2oyq s ARG 707 N -5.68 0.65 0.05 1.97 1.81 0.60 -3.74 118.95 114.61 2oyq s ARG 707 Ca 0.27 -1.37 -0.20 0.00 -1.72 0.00 0.00 55.73 52.71 2oyq s ARG 707 Cb -0.14 -1.49 0.04 0.00 -0.45 0.00 0.00 34.95 32.91 2oyq s ARG 707 CO 0.33 -1.18 0.46 1.52 -0.68 0.00 0.00 175.30 175.75 2oyq s TYR 708 N 1.05 -0.33 -0.02 -0.53 1.13 0.21 0.13 117.35 118.98 2oyq s TYR 708 Ca 0.17 0.32 0.07 0.00 -1.41 0.00 0.00 57.07 56.21 2oyq s TYR 708 Cb -0.23 0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 40.90 2oyq s TYR 708 CO -0.03 -0.61 -0.22 0.00 -2.51 0.00 0.00 175.55 172.18 2oyq s ALA 709 N -2.53 1.85 0.10 9.51 0.00 -0.57 -0.10 121.76 130.02 2oyq s ALA 709 Ca -0.05 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.04 2oyq s ALA 709 Cb -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 2oyq s ALA 709 CO -0.03 0.43 -0.17 -0.51 0.00 0.00 0.00 175.76 175.49 2oyq s LEU 710 N -0.44 2.33 -0.73 0.00 1.43 0.83 -1.30 118.68 120.80 2oyq s LEU 710 Ca 0.06 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.36 2oyq s LEU 710 Cb -0.09 -0.68 0.19 0.00 0.03 0.00 0.00 46.19 45.63 2oyq s LEU 710 CO -0.00 -0.04 0.62 0.21 0.23 0.00 0.00 176.35 177.37 2oyq s ASN 711 N -2.03 6.16 0.06 2.29 2.47 0.27 -1.62 114.94 122.54 2oyq s ASN 711 Ca 0.05 -2.67 -0.22 0.00 0.42 0.00 0.00 52.86 50.44 2oyq s ASN 711 Cb -0.09 -2.08 -0.06 0.00 -1.45 0.00 0.00 41.25 37.57 2oyq s ASN 711 CO 0.04 -0.52 0.67 -0.69 -3.72 0.00 0.00 177.10 172.87 2oyq s VAL 712 N 0.21 4.71 -0.02 -5.21 1.01 -0.67 -1.39 120.40 119.04 2oyq s VAL 712 Ca 0.16 1.43 0.08 0.00 0.00 0.00 0.00 61.98 63.66 2oyq s VAL 712 Cb -0.15 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 2oyq s VAL 712 CO -0.06 0.46 0.16 0.79 0.00 0.00 0.00 175.10 176.45 2oyq n TRP 713 N 2.27 0.00 -3.39 5.22 7.02 0.87 -2.35 117.44 127.08 2oyq n TRP 713 Ca -0.06 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.36 2oyq n TRP 713 Cb 0.50 -0.22 -0.07 0.00 -2.42 0.00 0.00 31.31 29.10 2oyq n TRP 713 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2oyq s ASP 714 N -3.12 -0.31 -0.37 -0.99 2.15 -1.14 -2.06 116.67 110.83 2oyq s ASP 714 Ca -0.03 0.62 -0.09 0.00 0.43 0.00 0.00 52.55 53.48 2oyq s ASP 714 Cb 0.05 1.47 0.04 0.00 -0.30 0.00 0.00 42.92 44.18 2oyq s ASP 714 CO 0.35 -0.27 0.18 -0.32 -0.17 0.00 0.00 175.17 174.94 2oyq s MET 715 N 2.65 2.71 -0.89 4.34 -2.45 -0.69 -1.53 119.30 123.44 2oyq s MET 715 Ca 0.10 -1.18 -0.15 0.00 -1.25 0.00 0.00 55.69 53.21 2oyq s MET 715 Cb -0.14 -3.65 0.02 0.00 1.25 0.00 0.00 34.83 32.31 2oyq s MET 715 CO -0.16 -0.73 0.56 -0.85 1.05 0.00 0.00 175.02 174.88 2oyq n GLU 716 N 4.92 -0.86 0.00 4.11 0.28 0.25 -2.51 120.64 126.83 2oyq n GLU 716 Ca -0.12 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 2oyq n GLU 716 Cb 0.45 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.33 2oyq n GLU 716 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oyq n GLY 717 N -1.73 2.55 3.64 -1.84 0.00 -1.26 -4.99 105.19 101.56 2oyq n GLY 717 Ca -0.20 -0.56 -0.46 0.00 0.00 0.00 0.00 46.02 44.79 2oyq n GLY 717 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oyq n THR 718 N 0.00 0.55 -3.60 2.61 -1.04 -1.04 -4.96 114.28 106.80 2oyq n THR 718 Ca 0.00 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.45 2oyq n THR 718 Cb 0.00 -2.06 -0.11 0.00 -1.82 0.00 0.00 70.33 66.34 2oyq n THR 718 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2oyq s ARG 719 N 4.76 3.94 0.49 -2.82 6.06 -1.26 -1.71 118.95 128.42 2oyq s ARG 719 Ca 0.95 -0.33 -0.20 0.00 -2.50 0.00 0.00 55.73 53.66 2oyq s ARG 719 Cb -0.60 -3.64 -0.08 0.00 0.06 0.00 0.00 34.95 30.69 2oyq s ARG 719 CO 0.47 -0.17 1.03 0.71 -2.50 0.00 0.00 175.30 174.84 2oyq s TYR 720 N 1.72 3.06 0.00 5.12 2.02 -0.87 -5.02 117.35 123.38 2oyq s TYR 720 Ca 0.07 1.57 0.00 0.00 -0.37 0.00 0.00 57.07 58.34 2oyq s TYR 720 Cb -0.16 -3.01 0.00 0.00 -0.40 0.00 0.00 41.96 38.39 2oyq s TYR 720 CO 0.10 -0.75 0.58 0.00 -1.57 0.00 0.00 175.55 173.92 2oyq n ALA 721 N -1.09 -0.24 -2.51 3.71 0.00 -1.26 -4.80 120.51 114.32 2oyq n ALA 721 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.25 2oyq n ALA 721 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 2oyq n ALA 721 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2oyq s GLU 722 N -1.86 3.60 0.45 0.00 2.02 -1.26 -5.08 118.70 116.58 2oyq s GLU 722 Ca 0.00 -0.02 -0.21 0.00 0.02 0.00 0.00 54.97 54.75 2oyq s GLU 722 Cb 0.00 -2.61 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2oyq s GLU 722 CO 0.00 0.15 1.03 -1.25 0.02 0.00 0.00 175.26 175.20 2oyq s PRO 723 N -3.83 3.97 -0.02 0.39 0.04 -1.26 -4.99 135.00 129.30 2oyq s PRO 723 Ca 0.44 1.36 0.07 0.00 0.04 0.00 0.00 61.00 62.91 2oyq s PRO 723 Cb -0.10 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.18 2oyq s PRO 723 CO 0.33 -0.28 -0.23 -1.59 0.04 0.00 0.00 177.00 175.27 2oyq s LYS 724 N -3.01 1.86 -0.37 4.56 -2.85 -0.99 -4.96 119.74 113.97 2oyq s LYS 724 Ca 0.64 -0.81 -0.29 0.00 -1.00 0.00 0.00 55.97 54.51 2oyq s LYS 724 Cb -0.17 -1.78 0.01 0.00 -2.06 0.00 0.00 37.83 33.83 2oyq s LYS 724 CO 0.21 0.48 1.31 -0.51 0.10 0.00 0.00 175.35 176.94 2oyq s LEU 725 N -0.50 3.73 -0.60 2.77 1.43 -1.26 -1.66 118.68 122.58 2oyq s LEU 725 Ca 0.08 0.94 -0.24 0.00 -1.03 0.00 0.00 54.13 53.88 2oyq s LEU 725 Cb -0.09 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.64 2oyq s LEU 725 CO -0.01 -1.24 0.99 -0.75 0.23 0.00 0.00 176.35 175.57 2oyq s LYS 726 N 4.51 3.26 -0.12 1.70 2.47 -0.64 -4.95 119.74 125.97 2oyq s LYS 726 Ca 0.57 -0.40 -0.03 0.00 -1.56 0.00 0.00 55.97 54.55 2oyq s LYS 726 Cb -0.14 -4.11 -0.03 0.00 -1.46 0.00 0.00 37.83 32.09 2oyq s LYS 726 CO 0.28 -1.64 -0.03 0.42 0.16 0.00 0.00 175.35 174.54 2oyq s ILE 727 N 4.17 4.03 -0.06 5.43 1.01 -1.26 -0.12 121.20 134.41 2oyq s ILE 727 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2oyq s ILE 727 Cb -0.13 -2.73 0.02 0.00 0.01 0.00 0.00 42.46 39.63 2oyq s ILE 727 CO 0.17 0.54 -0.03 -0.04 0.00 0.00 0.00 174.94 175.58 2oyq s MET 728 N -0.19 0.79 0.00 2.79 -1.94 0.86 -4.87 119.30 116.75 2oyq s MET 728 Ca 0.04 -0.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.98 2oyq s MET 728 Cb -0.13 -0.93 0.00 0.00 2.01 0.00 0.00 34.83 35.79 2oyq s MET 728 CO 0.02 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.28 2oyq n GLY 729 N 4.47 2.64 3.74 -0.03 0.00 -1.25 -0.62 105.19 114.15 2oyq n GLY 729 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 2oyq n GLY 729 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyq s LEU 730 N 0.00 2.90 0.60 0.99 1.43 -1.26 -4.85 118.68 118.49 2oyq s LEU 730 Ca 0.00 1.90 0.30 0.00 -1.03 0.00 0.00 54.13 55.30 2oyq s LEU 730 Cb 0.00 -4.48 1.74 0.00 0.03 0.00 0.00 46.19 43.48 2oyq s LEU 730 CO 0.00 -2.40 2.13 -0.33 0.23 0.00 0.00 176.35 175.99 2oyq h GLU 731 N -1.38 0.00 0.00 1.70 3.07 -1.95 0.10 114.58 116.12 2oyq h GLU 731 Ca -0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.41 2oyq h GLU 731 Cb 1.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2oyq h GLU 731 CO 0.49 0.00 -0.05 1.79 -1.40 0.00 0.00 179.01 179.84 2oyq h THR 732 N 0.00 0.42 -0.55 1.13 1.35 -1.90 -1.26 112.91 112.11 2oyq h THR 732 Ca 0.06 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 2oyq h THR 732 Cb 0.39 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2oyq h THR 732 CO -0.00 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2oyq n GLN 733 N -3.59 3.55 -4.48 4.72 3.00 0.35 -4.91 117.38 116.01 2oyq n GLN 733 Ca -0.02 -2.51 -0.34 0.00 -0.01 0.00 0.00 57.00 54.12 2oyq n GLN 733 Cb 0.16 -1.88 -0.13 0.00 0.00 0.00 0.00 30.24 28.39 2oyq n GLN 733 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2oyq s LYS 734 N -1.94 3.53 0.40 -1.09 1.02 -0.48 -4.97 119.74 116.21 2oyq s LYS 734 Ca 0.45 -0.60 0.20 0.00 0.02 0.00 0.00 55.97 56.04 2oyq s LYS 734 Cb 0.30 -2.82 0.79 0.00 -0.52 0.00 0.00 37.83 35.58 2oyq s LYS 734 CO 0.20 0.17 1.78 0.66 -0.92 0.00 0.00 175.35 177.24 2oyq h SER 735 N 6.89 0.00 0.79 2.83 4.64 -1.91 -2.19 113.55 124.60 2oyq h SER 735 Ca -0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2oyq h SER 735 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2oyq h SER 735 CO 0.60 0.32 -0.00 0.77 -0.87 0.00 0.00 176.83 177.64 2oyq h SER 736 N 0.00 0.00 -3.24 4.97 4.64 -1.93 -3.41 113.55 114.57 2oyq h SER 736 Ca -0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 2oyq h SER 736 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2oyq h SER 736 CO 0.04 0.00 0.52 -0.89 -0.87 0.00 0.00 176.83 175.63 2oyq s THR 737 N -3.78 4.22 0.52 2.95 2.01 -0.83 -2.11 115.64 118.62 2oyq s THR 737 Ca -0.00 1.60 -0.21 0.00 0.31 0.00 0.00 61.69 63.39 2oyq s THR 737 Cb 0.10 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.50 2oyq s THR 737 CO 0.51 0.12 0.81 -2.65 -0.69 0.00 0.00 174.62 172.73 2oyq n PRO 738 N 3.91 0.89 -0.04 4.92 -0.02 -1.26 -4.67 135.00 138.74 2oyq n PRO 738 Ca 0.08 0.33 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 2oyq n PRO 738 Cb 0.47 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2oyq n PRO 738 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2oyq h LYS 739 N 0.78 -0.25 -0.52 -0.52 1.57 -1.36 0.17 116.57 116.43 2oyq h LYS 739 Ca -0.45 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.44 2oyq h LYS 739 Cb 1.37 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.71 2oyq h LYS 739 CO 0.52 -0.17 0.36 0.00 -0.57 0.00 0.00 179.45 179.59 2oyq h ALA 740 N -0.75 2.12 0.07 3.86 0.00 -0.97 -1.89 119.26 121.70 2oyq h ALA 740 Ca 0.03 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2oyq h ALA 740 Cb 0.34 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.09 2oyq h ALA 740 CO -0.27 -0.24 -0.75 0.28 0.00 0.00 0.00 179.25 178.27 2oyq h VAL 741 N 0.28 1.45 -0.95 0.00 2.07 -1.65 -2.69 116.25 114.75 2oyq h VAL 741 Ca 0.24 -2.31 0.24 0.00 0.82 0.00 0.00 66.70 65.69 2oyq h VAL 741 Cb 0.59 2.87 -0.13 0.00 -1.52 0.00 0.00 31.29 33.10 2oyq h VAL 741 CO -0.05 0.67 0.50 1.56 0.02 0.00 0.00 177.57 180.26 2oyq h GLN 742 N -0.18 0.47 -0.27 1.57 4.20 -0.15 0.11 115.11 120.86 2oyq h GLN 742 Ca -0.11 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 2oyq h GLN 742 Cb 1.51 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.18 2oyq h GLN 742 CO 0.14 0.31 -0.36 -0.22 -0.67 0.00 0.00 178.83 178.03 2oyq h LYS 743 N 0.48 0.60 0.11 1.46 3.64 -1.27 -2.98 116.57 118.62 2oyq h LYS 743 Ca 0.61 -0.29 -0.34 0.00 -1.27 0.00 0.00 60.65 59.36 2oyq h LYS 743 Cb 1.17 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.97 2oyq h LYS 743 CO -0.51 0.87 -1.81 0.00 -2.27 0.00 0.00 179.45 175.74 2oyq h ALA 744 N 1.10 0.35 -0.85 5.00 0.00 -0.91 -2.10 119.26 121.85 2oyq h ALA 744 Ca 0.05 -1.31 0.12 0.00 0.00 0.00 0.00 54.91 53.77 2oyq h ALA 744 Cb 0.86 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2oyq h ALA 744 CO 0.07 1.15 0.46 -0.07 0.00 0.00 0.00 179.25 180.86 2oyq h LEU 745 N -0.12 0.61 -0.44 0.00 3.38 -1.14 1.22 115.31 118.81 2oyq h LEU 745 Ca -0.39 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2oyq h LEU 745 Cb 1.91 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.60 2oyq h LEU 745 CO 0.05 0.30 0.29 0.50 0.09 0.00 0.00 178.44 179.67 2oyq h LYS 746 N 0.71 0.57 -0.53 1.13 3.11 -1.59 0.45 116.57 120.43 2oyq h LYS 746 Ca 0.44 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.25 2oyq h LYS 746 Cb 0.53 -0.13 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 2oyq h LYS 746 CO -0.31 0.38 0.35 1.49 -2.81 0.00 0.00 179.45 178.55 2oyq h GLU 747 N 0.59 0.69 -0.17 1.90 4.57 -0.37 0.61 114.58 122.41 2oyq h GLU 747 Ca 0.16 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.34 2oyq h GLU 747 Cb -0.07 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.31 2oyq h GLU 747 CO -0.04 0.46 -0.16 0.00 -1.18 0.00 0.00 179.01 178.09 2oyq h ILE 749 N -0.19 1.24 -0.56 0.00 2.04 0.19 0.12 117.51 120.36 2oyq h ILE 749 Ca 0.11 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.28 2oyq h ILE 749 Cb 0.35 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 2oyq h ILE 749 CO -0.28 0.30 0.29 -0.09 0.00 0.00 0.00 178.15 178.37 2oyq h ARG 750 N 1.02 0.54 -0.11 2.37 2.43 0.94 -1.85 114.38 119.71 2oyq h ARG 750 Ca 0.24 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.20 2oyq h ARG 750 Cb 0.18 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2oyq h ARG 750 CO -0.02 0.36 -0.67 0.00 -1.51 0.00 0.00 179.97 178.12 2oyq h ARG 751 N 0.56 0.45 -0.02 0.20 3.08 0.21 -1.66 114.38 117.19 2oyq h ARG 751 Ca 0.25 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2oyq h ARG 751 Cb 0.15 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2oyq h ARG 751 CO -0.17 0.96 0.00 0.52 -1.07 0.00 0.00 179.97 180.22 2oyq h MET 752 N 0.32 0.01 0.02 0.04 2.86 -0.56 0.41 114.93 118.02 2oyq h MET 752 Ca -0.02 -0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.41 2oyq h MET 752 Cb 1.24 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 2oyq h MET 752 CO 0.12 0.01 -0.94 -0.07 1.06 0.00 0.00 176.91 177.08 2oyq h LEU 753 N 0.01 0.19 0.00 1.22 3.38 -1.29 -1.48 115.31 117.34 2oyq h LEU 753 Ca 0.01 -0.17 -0.27 0.00 0.09 0.00 0.00 57.88 57.54 2oyq h LEU 753 Cb 0.01 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2oyq h LEU 753 CO -0.02 1.03 -2.03 0.00 0.09 0.00 0.00 178.44 177.51 2oyq n GLN 754 N -3.56 1.23 -0.05 1.13 6.02 -0.63 -1.81 117.38 119.71 2oyq n GLN 754 Ca -0.03 0.03 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 2oyq n GLN 754 Cb 0.86 -1.38 -0.04 0.00 1.02 0.00 0.00 30.24 30.70 2oyq n GLN 754 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2oyq n GLU 755 N -2.71 0.23 0.00 -1.09 1.02 -0.42 -3.87 120.64 113.80 2oyq n GLU 755 Ca -0.27 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 2oyq n GLU 755 Cb 0.94 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 2oyq n GLU 755 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oyq n GLY 756 N 2.72 0.55 0.14 0.62 0.00 0.13 -3.46 105.19 105.89 2oyq n GLY 756 Ca -0.18 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.49 2oyq n GLY 756 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oyq h GLU 757 N 8.61 0.38 -0.17 1.61 4.81 -1.84 -1.95 114.58 126.03 2oyq h GLU 757 Ca 0.00 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 58.94 2oyq h GLU 757 Cb 0.00 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2oyq h GLU 757 CO 0.00 0.77 -0.27 1.49 -0.73 0.00 0.00 179.01 180.27 2oyq h GLU 758 N 0.02 0.32 -0.03 1.92 4.81 -1.91 0.13 114.58 119.84 2oyq h GLU 758 Ca 0.02 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2oyq h GLU 758 Cb 0.70 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2oyq h GLU 758 CO 0.04 0.57 -0.00 1.03 -0.73 0.00 0.00 179.01 179.91 2oyq h SER 759 N 0.28 0.05 -0.63 1.04 0.87 -1.87 -1.08 113.55 112.22 2oyq h SER 759 Ca 0.04 -0.34 0.10 0.00 -1.23 0.00 0.00 61.79 60.35 2oyq h SER 759 Cb 0.63 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.50 2oyq h SER 759 CO 0.05 0.38 0.25 0.25 -0.53 0.00 0.00 176.83 177.23 2oyq h LEU 760 N -0.28 0.26 -0.76 2.23 5.85 -0.69 -1.17 115.31 120.74 2oyq h LEU 760 Ca 0.01 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2oyq h LEU 760 Cb 0.36 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2oyq h LEU 760 CO 0.00 0.15 0.27 1.56 -0.34 0.00 0.00 178.44 180.08 2oyq h GLN 761 N 0.43 1.16 -0.89 1.25 4.20 -0.71 -2.16 115.11 118.39 2oyq h GLN 761 Ca 0.32 -0.23 0.03 0.00 0.06 0.00 0.00 58.65 58.82 2oyq h GLN 761 Cb 0.39 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2oyq h GLN 761 CO -0.30 0.96 0.58 0.93 -0.67 0.00 0.00 178.83 180.33 2oyq h GLU 762 N 1.12 1.12 -0.11 1.46 5.08 -0.10 -1.88 114.58 121.26 2oyq h GLU 762 Ca 0.25 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 2oyq h GLU 762 Cb 0.26 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2oyq h GLU 762 CO -0.01 0.74 -0.52 -0.92 -1.00 0.00 0.00 179.01 177.30 2oyq h TYR 763 N 1.15 0.38 0.40 4.33 3.20 -0.82 -2.65 116.97 122.95 2oyq h TYR 763 Ca 0.35 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2oyq h TYR 763 Cb -0.04 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2oyq h TYR 763 CO -0.01 0.76 -0.19 0.35 -1.64 0.00 0.00 178.16 177.43 2oyq h PHE 764 N 0.24 -0.49 -1.49 -3.82 3.57 -0.97 0.21 116.94 114.19 2oyq h PHE 764 Ca 0.01 -0.01 0.44 0.00 3.53 0.00 0.00 57.97 61.94 2oyq h PHE 764 Cb 0.99 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 2oyq h PHE 764 CO 0.02 -0.31 1.03 -0.22 -2.23 0.00 0.00 178.31 176.61 2oyq h LYS 765 N -0.81 0.06 0.08 1.11 3.64 -1.44 0.26 116.57 119.46 2oyq h LYS 765 Ca -0.05 -0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2oyq h LYS 765 Cb 0.41 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2oyq h LYS 765 CO 0.09 0.04 -1.03 1.49 -2.27 0.00 0.00 179.45 177.77 2oyq h GLU 766 N 0.06 0.16 -0.40 1.90 4.57 -1.26 -2.44 114.58 117.18 2oyq h GLU 766 Ca 0.78 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 58.59 2oyq h GLU 766 Cb 2.82 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 31.49 2oyq h GLU 766 CO -0.17 1.13 -0.12 0.35 -1.18 0.00 0.00 179.01 179.02 2oyq h PHE 767 N -0.57 0.78 -0.17 0.92 3.57 0.77 -1.85 116.94 120.39 2oyq h PHE 767 Ca -0.23 -0.14 -0.18 0.00 3.53 0.00 0.00 57.97 60.95 2oyq h PHE 767 Cb 1.52 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 2oyq h PHE 767 CO 0.16 0.80 -0.63 1.49 -2.23 0.00 0.00 178.31 177.90 2oyq h GLU 768 N 0.65 0.62 0.00 1.11 4.81 -0.67 -0.86 114.58 120.23 2oyq h GLU 768 Ca 0.11 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2oyq h GLU 768 Cb 0.58 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2oyq h GLU 768 CO 0.04 1.05 -0.10 0.87 -0.73 0.00 0.00 179.01 180.14 2oyq h LYS 769 N 0.45 0.00 -0.19 1.92 1.57 -1.19 -3.27 116.57 115.87 2oyq h LYS 769 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2oyq h LYS 769 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2oyq h LYS 769 CO 0.12 0.10 0.00 -1.91 -0.57 0.00 0.00 179.45 177.19 2oyq n GLU 770 N -3.49 2.50 -0.04 3.15 4.07 -0.72 -4.72 120.64 121.40 2oyq n GLU 770 Ca -0.02 -1.71 -0.12 0.00 -0.06 0.00 0.00 57.16 55.26 2oyq n GLU 770 Cb 0.24 -1.16 -0.06 0.00 -0.06 0.00 0.00 31.44 30.39 2oyq n GLU 770 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2oyq h PHE 771 N 1.28 0.22 0.00 4.31 3.57 -1.22 -3.22 116.94 121.87 2oyq h PHE 771 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2oyq h PHE 771 Cb 0.59 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2oyq h PHE 771 CO 0.12 0.38 0.00 0.00 -2.23 0.00 0.00 178.31 176.58 2oyq h ARG 772 N -0.00 0.00 0.00 1.11 3.08 -1.85 -1.49 114.38 115.23 2oyq h ARG 772 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2oyq h ARG 772 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2oyq h ARG 772 CO 0.00 0.00 -0.50 1.04 -1.07 0.00 0.00 179.97 179.44 2oyq n GLN 773 N -2.97 0.01 -2.18 0.04 1.13 -1.22 -4.90 117.38 107.29 2oyq n GLN 773 Ca -0.03 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.66 2oyq n GLN 773 Cb 0.08 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.92 2oyq n GLN 773 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2oyq s LEU 774 N -3.04 4.10 0.27 1.08 1.43 -0.56 -4.93 118.68 117.03 2oyq s LEU 774 Ca 0.11 2.44 -0.30 0.00 -1.03 0.00 0.00 54.13 55.34 2oyq s LEU 774 Cb 0.17 -4.10 -0.13 0.00 0.03 0.00 0.00 46.19 42.17 2oyq s LEU 774 CO 0.70 -0.89 1.47 -3.20 0.23 0.00 0.00 176.35 174.66 2oyq n ASN 775 N -0.23 3.20 0.14 2.29 2.85 -1.26 -4.87 115.26 117.38 2oyq n ASN 775 Ca 0.06 1.15 0.16 0.00 -0.11 0.00 0.00 54.58 55.84 2oyq n ASN 775 Cb 0.46 -1.50 0.73 0.00 1.24 0.00 0.00 39.78 40.71 2oyq n ASN 775 CO 0.00 0.00 0.00 0.10 -2.11 0.00 0.00 177.26 175.25 2oyq h TYR 776 N 4.23 0.00 0.00 1.20 -0.00 -1.95 -1.22 116.97 119.23 2oyq h TYR 776 Ca -0.46 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.11 2oyq h TYR 776 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.96 2oyq h TYR 776 CO 0.56 0.00 -0.75 0.82 -0.00 0.00 0.00 178.16 178.79 2oyq h ILE 777 N 0.00 1.37 0.00 -0.90 2.04 -1.94 -2.63 117.51 115.46 2oyq h ILE 777 Ca 0.13 -2.73 -0.06 0.00 1.00 0.00 0.00 64.86 63.21 2oyq h ILE 777 Cb 0.59 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 2oyq h ILE 777 CO -0.00 0.74 -0.26 0.77 0.00 0.00 0.00 178.15 179.39 2oyq h SER 778 N 0.00 0.00 -0.02 1.72 4.64 -1.59 -3.22 113.55 115.08 2oyq h SER 778 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2oyq h SER 778 Cb 1.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2oyq h SER 778 CO 0.10 0.26 -0.08 2.30 -0.87 0.00 0.00 176.83 178.54 2oyq n ILE 779 N -3.19 0.00 -2.90 0.95 -5.35 -1.11 -0.23 119.36 107.53 2oyq n ILE 779 Ca 0.02 -0.46 -0.41 0.00 -0.27 0.00 0.00 62.75 61.64 2oyq n ILE 779 Cb 0.61 1.33 -0.04 0.00 -1.74 0.00 0.00 39.64 39.80 2oyq n ILE 779 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oyq s ALA 780 N -1.58 3.26 0.40 -1.28 0.00 -0.99 -4.81 121.76 116.76 2oyq s ALA 780 Ca 0.19 0.32 -0.23 0.00 0.00 0.00 0.00 51.96 52.24 2oyq s ALA 780 Cb 0.14 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 2oyq s ALA 780 CO 0.27 -0.15 0.99 -1.54 0.00 0.00 0.00 175.76 175.33 2oyq s SER 781 N 0.85 6.90 0.19 0.00 1.04 -1.14 -4.28 113.70 117.26 2oyq s SER 781 Ca 0.44 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.75 2oyq s SER 781 Cb -0.19 -2.57 -0.04 0.00 0.10 0.00 0.00 66.02 63.32 2oyq s SER 781 CO 0.23 -0.39 0.37 -0.69 0.98 0.00 0.00 173.24 173.73 2oyq s VAL 782 N -1.84 5.24 0.15 5.02 1.01 -0.90 0.07 120.40 129.15 2oyq s VAL 782 Ca 0.58 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.86 2oyq s VAL 782 Cb -0.17 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.53 2oyq s VAL 782 CO 0.21 -0.17 0.58 -0.55 0.00 0.00 0.00 175.10 175.17 2oyq s SER 783 N -3.25 -0.53 -0.19 3.32 0.15 0.51 -4.48 113.70 109.24 2oyq s SER 783 Ca 0.37 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.93 2oyq s SER 783 Cb -0.11 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 2oyq s SER 783 CO 0.29 -0.94 0.10 -0.94 1.20 0.00 0.00 173.24 172.96 2oyq s SER 784 N -2.68 5.98 -0.38 5.45 1.04 -1.26 0.13 113.70 121.97 2oyq s SER 784 Ca 0.01 0.18 -0.23 0.00 0.48 0.00 0.00 55.95 56.39 2oyq s SER 784 Cb -0.01 -2.03 0.01 0.00 0.10 0.00 0.00 66.02 64.09 2oyq s SER 784 CO -0.12 0.19 0.76 0.00 0.98 0.00 0.00 173.24 175.05 2oyq s ALA 785 N 0.29 3.40 -0.06 5.32 0.00 -0.75 -4.95 121.76 125.02 2oyq s ALA 785 Ca 0.06 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.27 2oyq s ALA 785 Cb -0.12 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2oyq s ALA 785 CO -0.01 -1.57 -0.12 -0.80 0.00 0.00 0.00 175.76 173.26 2oyq s ASN 786 N 1.90 1.71 -1.13 0.00 0.01 -1.26 -0.40 114.94 115.77 2oyq s ASN 786 Ca 0.30 -0.28 -0.03 0.00 -0.71 0.00 0.00 52.86 52.13 2oyq s ASN 786 Cb -0.13 -0.75 -0.03 0.00 0.41 0.00 0.00 41.25 40.75 2oyq s ASN 786 CO 0.18 0.04 0.94 0.59 -1.51 0.00 0.00 177.10 177.34 2oyq n ASN 787 N 3.73 -4.24 -0.06 -1.22 3.02 -1.26 -4.93 115.26 110.29 2oyq n ASN 787 Ca -0.22 -0.68 -0.10 0.00 -0.03 0.00 0.00 54.58 53.54 2oyq n ASN 787 Cb 0.52 -5.07 -0.04 0.00 -0.61 0.00 0.00 39.78 34.58 2oyq n ASN 787 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2oyq h ILE 788 N -1.52 1.14 -0.83 2.41 5.03 -1.98 -2.83 117.51 118.93 2oyq h ILE 788 Ca -0.60 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 63.69 2oyq h ILE 788 Cb 1.33 1.03 -0.04 0.00 -3.03 0.00 0.00 36.82 36.11 2oyq h ILE 788 CO 0.47 0.14 0.36 0.00 -0.68 0.00 0.00 178.15 178.45 2oyq h ALA 789 N 0.96 1.08 -0.49 1.87 0.00 -1.91 -1.87 119.26 118.89 2oyq h ALA 789 Ca 0.07 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2oyq h ALA 789 Cb 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2oyq h ALA 789 CO -0.01 0.67 0.43 -0.22 0.00 0.00 0.00 179.25 180.13 2oyq h LYS 790 N 1.19 0.00 -0.01 0.00 3.64 -1.88 0.36 116.57 119.89 2oyq h LYS 790 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2oyq h LYS 790 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2oyq h LYS 790 CO -0.03 0.00 -0.41 0.66 -2.27 0.00 0.00 179.45 177.40 2oyq n TYR 791 N -3.99 0.00 -2.58 1.91 4.01 -1.12 -4.92 117.16 110.47 2oyq n TYR 791 Ca 0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.42 2oyq n TYR 791 Cb 0.64 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.64 2oyq n TYR 791 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2oyq s ASP 792 N -1.91 6.27 -0.70 7.72 -1.08 0.13 -1.74 116.67 125.35 2oyq s ASP 792 Ca 0.10 -0.81 -0.10 0.00 -0.52 0.00 0.00 52.55 51.21 2oyq s ASP 792 Cb 0.11 -2.55 0.18 0.00 -1.46 0.00 0.00 42.92 39.20 2oyq s ASP 792 CO 0.42 -1.70 0.60 -0.69 0.52 0.00 0.00 175.17 174.32 2oyq s VAL 793 N 5.34 4.82 -1.22 1.11 1.01 -0.41 -4.59 120.40 126.47 2oyq s VAL 793 Ca 0.37 -2.48 -0.08 0.00 0.00 0.00 0.00 61.98 59.79 2oyq s VAL 793 Cb -0.06 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2oyq s VAL 793 CO 0.07 -0.94 1.04 0.61 0.00 0.00 0.00 175.10 175.88 2oyq n GLY 794 N 4.01 -0.38 1.99 4.51 0.00 -1.26 -2.33 105.19 111.73 2oyq n GLY 794 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2oyq n GLY 794 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyq n GLY 795 N -1.84 0.49 3.10 -0.02 0.00 -1.26 -5.04 105.19 100.62 2oyq n GLY 795 Ca 0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 2oyq n GLY 795 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oyq s PHE 796 N -2.00 0.92 -0.30 1.61 0.40 -0.99 -4.78 117.98 112.84 2oyq s PHE 796 Ca 0.00 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.64 2oyq s PHE 796 Cb 0.00 -0.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 2oyq s PHE 796 CO 0.00 -0.01 1.90 -2.14 0.70 0.00 0.00 175.22 175.67 2oyq s PRO 797 N -1.32 3.31 0.00 0.24 0.02 -1.26 -1.29 135.00 134.69 2oyq s PRO 797 Ca -0.04 1.59 0.00 0.00 0.02 0.00 0.00 61.00 62.57 2oyq s PRO 797 Cb -0.08 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.20 2oyq s PRO 797 CO 0.01 -1.89 0.00 0.41 -0.33 0.00 0.00 177.00 175.20 2oyq n GLY 798 N 5.48 -1.85 3.75 0.52 0.00 -0.71 -4.91 105.19 107.47 2oyq n GLY 798 Ca 0.24 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2oyq n GLY 798 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyq s PRO 799 N -1.74 4.15 0.00 1.61 0.04 -1.26 -3.16 135.00 134.64 2oyq s PRO 799 Ca 0.00 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2oyq s PRO 799 Cb 0.00 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2oyq s PRO 799 CO 0.00 -0.59 0.00 1.63 0.04 0.00 0.00 177.00 178.08 2oyq n LYS 800 N 2.13 0.00 -1.43 4.56 5.02 -1.26 -4.97 118.16 122.20 2oyq n LYS 800 Ca 0.08 0.00 -0.55 0.00 -2.02 0.00 0.00 58.31 55.81 2oyq n LYS 800 Cb 0.38 -1.78 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 2oyq n LYS 800 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oyq s PRO 802 N 5.68 2.52 0.23 0.00 0.04 -1.26 -4.77 135.00 137.45 2oyq s PRO 802 Ca 1.11 1.40 -0.07 0.00 0.04 0.00 0.00 61.00 63.48 2oyq s PRO 802 Cb -1.11 -1.91 0.39 0.00 0.04 0.00 0.00 34.50 31.91 2oyq s PRO 802 CO 0.58 -1.47 1.69 0.35 0.04 0.00 0.00 177.00 178.19 2oyq h PHE 803 N -0.33 0.22 -0.22 0.56 3.57 -2.00 -2.08 116.94 116.67 2oyq h PHE 803 Ca -0.46 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 2oyq h PHE 803 Cb 1.25 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2oyq h PHE 803 CO 0.54 -0.08 -0.03 1.12 -2.23 0.00 0.00 178.31 177.64 2oyq h HIS 804 N 0.25 0.44 -0.83 0.41 2.07 -1.99 -2.38 115.15 113.12 2oyq h HIS 804 Ca 0.38 -0.09 0.03 0.00 -2.85 0.00 0.00 60.37 57.84 2oyq h HIS 804 Cb 0.62 -0.11 -0.05 0.00 2.57 0.00 0.00 27.41 30.44 2oyq h HIS 804 CO -0.27 0.62 0.54 0.82 -3.07 0.00 0.00 177.93 176.56 2oyq h ILE 805 N 0.14 1.14 -0.55 6.12 5.03 -1.86 0.69 117.51 128.24 2oyq h ILE 805 Ca 0.06 -0.36 0.10 0.00 -0.12 0.00 0.00 64.86 64.54 2oyq h ILE 805 Cb 0.46 -0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.17 2oyq h ILE 805 CO 0.02 0.19 0.07 -0.09 -0.68 0.00 0.00 178.15 177.66 2oyq h ARG 806 N 1.05 0.19 -1.00 2.37 2.43 -1.33 -1.22 114.38 116.87 2oyq h ARG 806 Ca 0.33 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2oyq h ARG 806 Cb -0.01 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 2oyq h ARG 806 CO -0.11 0.13 0.66 0.78 -1.51 0.00 0.00 179.97 179.92 2oyq h GLY 807 N 0.20 1.41 0.86 2.80 0.00 -0.64 -2.14 103.07 105.55 2oyq h GLY 807 Ca 0.28 -0.52 0.03 0.00 0.00 0.00 0.00 47.33 47.11 2oyq h GLY 807 CO -0.40 0.51 0.29 -2.22 0.00 0.00 0.00 176.54 174.72 2oyq h ILE 808 N 1.35 1.04 -0.56 2.60 2.04 0.21 -1.20 117.51 122.99 2oyq h ILE 808 Ca 0.37 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.92 2oyq h ILE 808 Cb -0.15 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2oyq h ILE 808 CO -0.08 0.11 -0.07 -0.07 0.00 0.00 0.00 178.15 178.03 2oyq h LEU 809 N 0.58 1.03 -1.24 1.44 3.38 -0.98 -1.93 115.31 117.59 2oyq h LEU 809 Ca 0.20 -0.32 0.09 0.00 0.09 0.00 0.00 57.88 57.94 2oyq h LEU 809 Cb 0.04 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 2oyq h LEU 809 CO -0.10 1.11 0.56 0.74 0.09 0.00 0.00 178.44 180.84 2oyq h THR 810 N 0.93 0.98 -0.17 0.22 2.02 -1.20 0.15 112.91 115.83 2oyq h THR 810 Ca 0.15 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2oyq h THR 810 Cb 0.63 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2oyq h THR 810 CO 0.04 0.16 -0.08 0.22 0.37 0.00 0.00 175.52 176.23 2oyq h TYR 811 N 0.86 0.40 -0.41 3.16 3.20 -1.06 -2.85 116.97 120.27 2oyq h TYR 811 Ca 0.39 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2oyq h TYR 811 Cb 0.38 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2oyq h TYR 811 CO -0.00 0.66 0.15 -0.91 -1.64 0.00 0.00 178.16 176.42 2oyq h ASN 812 N 0.03 0.17 -1.01 -2.11 2.35 -0.54 0.25 115.58 114.72 2oyq h ASN 812 Ca 0.04 0.04 0.24 0.00 -0.55 0.00 0.00 56.30 56.07 2oyq h ASN 812 Cb 0.55 0.03 -0.10 0.00 0.05 0.00 0.00 38.32 38.85 2oyq h ASN 812 CO 0.02 0.13 0.64 -0.09 -1.65 0.00 0.00 177.43 176.48 2oyq h ARG 813 N 0.32 0.49 -0.00 0.81 2.43 -0.72 0.98 114.38 118.68 2oyq h ARG 813 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2oyq h ARG 813 Cb 0.17 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2oyq h ARG 813 CO -0.19 0.32 -0.52 0.00 -1.51 0.00 0.00 179.97 178.07 2oyq n ALA 814 N -2.43 3.62 -0.06 2.80 0.00 -0.48 -4.11 120.51 119.84 2oyq n ALA 814 Ca 0.24 -0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 2oyq n ALA 814 Cb 0.76 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 2oyq n ALA 814 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2oyq n ILE 815 N -1.45 1.54 -1.44 0.00 0.13 0.11 -4.98 119.36 113.28 2oyq n ILE 815 Ca 0.06 -0.75 -0.62 0.00 -1.10 0.00 0.00 62.75 60.33 2oyq n ILE 815 Cb 0.34 -1.04 -0.11 0.00 -0.84 0.00 0.00 39.64 37.99 2oyq n ILE 815 CO 0.00 0.00 0.00 1.17 2.80 0.00 0.00 176.55 180.52 2oyq n LYS 816 N -3.06 0.00 -0.96 9.51 4.81 0.30 -2.21 118.16 126.54 2oyq n LYS 816 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 2oyq n LYS 816 Cb 1.08 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.66 2oyq n LYS 816 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2oyq n GLY 817 N 5.86 0.86 2.92 3.14 0.00 -1.26 -5.06 105.19 111.64 2oyq n GLY 817 Ca 0.44 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2oyq n GLY 817 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyq s ASN 818 N -2.25 0.17 -0.08 1.61 0.01 -0.94 -5.04 114.94 108.41 2oyq s ASN 818 Ca 0.00 0.37 -0.01 0.00 -0.71 0.00 0.00 52.86 52.51 2oyq s ASN 818 Cb 0.00 0.29 -0.01 0.00 0.41 0.00 0.00 41.25 41.95 2oyq s ASN 818 CO 0.00 -0.19 0.06 0.40 -1.51 0.00 0.00 177.10 175.86 2oyq h ILE 819 N 6.15 0.00 -1.23 0.60 2.04 -2.00 -3.35 117.51 119.72 2oyq h ILE 819 Ca -0.31 -0.86 0.43 0.00 1.00 0.00 0.00 64.86 65.12 2oyq h ILE 819 Cb 1.13 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.09 2oyq h ILE 819 CO 0.30 0.00 0.79 0.47 0.00 0.00 0.00 178.15 179.71 2oyq n ASP 820 N -4.52 0.19 -4.71 1.72 9.92 -1.26 -4.55 116.55 113.34 2oyq n ASP 820 Ca -0.01 1.25 -0.42 0.00 -0.53 0.00 0.00 54.79 55.09 2oyq n ASP 820 Cb 0.02 -0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 39.85 2oyq n ASP 820 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2oyq s ALA 821 N -5.09 3.46 -0.30 2.24 0.00 -1.26 -4.98 121.76 115.84 2oyq s ALA 821 Ca -0.07 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 2oyq s ALA 821 Cb 0.28 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2oyq s ALA 821 CO 0.74 -0.50 1.28 -2.14 0.00 0.00 0.00 175.76 175.13 2oyq s PRO 822 N 1.10 3.93 0.50 0.00 0.02 -1.26 -5.00 135.00 134.29 2oyq s PRO 822 Ca 0.61 1.22 -0.19 0.00 0.02 0.00 0.00 61.00 62.65 2oyq s PRO 822 Cb -0.32 -3.87 -0.08 0.00 0.02 0.00 0.00 34.50 30.26 2oyq s PRO 822 CO 0.29 -1.11 1.03 -0.65 -0.33 0.00 0.00 177.00 176.24 2oyq s GLN 823 N 4.13 3.75 -0.43 5.54 -1.52 -1.26 -4.80 119.66 125.06 2oyq s GLN 823 Ca 0.55 1.29 -0.29 0.00 -1.95 0.00 0.00 55.36 54.96 2oyq s GLN 823 Cb -0.16 -2.09 0.03 0.00 -0.22 0.00 0.00 33.01 30.56 2oyq s GLN 823 CO 0.23 -0.46 1.14 0.08 -0.25 0.00 0.00 175.29 176.02 2oyq s VAL 824 N -2.12 4.26 0.12 1.09 1.01 -1.26 -4.92 120.40 118.57 2oyq s VAL 824 Ca 0.66 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.67 2oyq s VAL 824 Cb -0.15 -4.54 -0.07 0.00 0.00 0.00 0.00 36.38 31.61 2oyq s VAL 824 CO 0.23 -0.87 1.28 -0.69 0.00 0.00 0.00 175.10 175.05 2oyq s VAL 825 N 4.30 3.60 0.21 2.92 1.01 -1.26 -5.00 120.40 126.18 2oyq s VAL 825 Ca 0.48 1.19 -0.32 0.00 0.00 0.00 0.00 61.98 63.33 2oyq s VAL 825 Cb -0.09 -3.76 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 2oyq s VAL 825 CO 0.28 0.12 1.63 1.21 0.00 0.00 0.00 175.10 178.34 2oyq n GLU 826 N 3.57 2.53 -2.65 2.72 4.07 -1.26 -3.59 120.64 126.02 2oyq n GLU 826 Ca 0.09 0.91 -0.01 0.00 -0.06 0.00 0.00 57.16 58.08 2oyq n GLU 826 Cb 0.44 -2.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.12 2oyq n GLU 826 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2oyq n GLY 827 N 3.32 -1.05 3.59 8.31 0.00 0.47 -5.05 105.19 114.77 2oyq n GLY 827 Ca 0.14 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 2oyq n GLY 827 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oyq s GLU 828 N -2.81 0.53 0.26 1.61 2.56 -1.24 -4.98 118.70 114.63 2oyq s GLU 828 Ca 0.05 0.14 -0.29 0.00 0.00 0.00 0.00 54.97 54.86 2oyq s GLU 828 Cb -0.01 0.25 -0.09 0.00 2.00 0.00 0.00 34.13 36.28 2oyq s GLU 828 CO 0.57 -0.16 1.15 0.15 -0.56 0.00 0.00 175.26 176.41 2oyq s LYS 829 N -1.05 4.57 -0.04 4.30 3.01 -1.26 -1.80 119.74 127.46 2oyq s LYS 829 Ca -0.00 1.87 0.03 0.00 -1.01 0.00 0.00 55.97 56.85 2oyq s LYS 829 Cb -0.01 -3.19 0.01 0.00 -1.01 0.00 0.00 37.83 33.63 2oyq s LYS 829 CO 0.00 0.08 -0.10 0.08 0.51 0.00 0.00 175.35 175.92 2oyq s VAL 830 N -0.85 0.92 0.40 3.17 1.01 0.35 -1.40 120.40 124.01 2oyq s VAL 830 Ca 0.47 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 2oyq s VAL 830 Cb -0.33 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 2oyq s VAL 830 CO 0.41 0.29 1.05 -0.31 0.00 0.00 0.00 175.10 176.54 2oyq s TYR 831 N 0.31 3.27 0.00 5.22 2.02 0.14 -0.36 117.35 127.94 2oyq s TYR 831 Ca -0.06 1.64 0.05 0.00 -0.37 0.00 0.00 57.07 58.34 2oyq s TYR 831 Cb -0.11 -3.13 -0.02 0.00 -0.40 0.00 0.00 41.96 38.30 2oyq s TYR 831 CO 0.01 -0.64 -0.16 0.08 -1.57 0.00 0.00 175.55 173.27 2oyq s VAL 832 N -1.65 1.30 -0.08 0.71 1.01 0.11 -1.48 120.40 120.32 2oyq s VAL 832 Ca 0.58 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2oyq s VAL 832 Cb -0.22 -1.11 0.04 0.00 0.00 0.00 0.00 36.38 35.10 2oyq s VAL 832 CO 0.28 0.28 0.15 -0.76 0.00 0.00 0.00 175.10 175.05 2oyq s LEU 833 N -0.62 0.23 0.32 3.92 1.43 0.54 -2.89 118.68 121.61 2oyq s LEU 833 Ca 0.06 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.19 2oyq s LEU 833 Cb -0.07 0.31 -0.10 0.00 0.03 0.00 0.00 46.19 46.36 2oyq s LEU 833 CO 0.00 -0.21 1.39 -2.16 0.23 0.00 0.00 176.35 175.60 2oyq s PRO 834 N 1.86 4.27 0.02 1.29 0.04 -1.26 -1.30 135.00 139.93 2oyq s PRO 834 Ca -0.02 2.33 0.04 0.00 0.04 0.00 0.00 61.00 63.38 2oyq s PRO 834 Cb -0.12 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2oyq s PRO 834 CO -0.06 -0.33 -0.05 -0.51 0.04 0.00 0.00 177.00 176.09 2oyq s LEU 835 N -1.47 3.24 0.54 -3.56 1.43 0.30 0.80 118.68 119.97 2oyq s LEU 835 Ca 0.53 -0.15 -0.20 0.00 -1.03 0.00 0.00 54.13 53.28 2oyq s LEU 835 Cb -0.42 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 2oyq s LEU 835 CO 0.53 0.26 1.13 -0.60 0.23 0.00 0.00 176.35 177.89 2oyq s ARG 836 N -1.62 3.38 0.18 1.70 3.52 0.17 -4.67 118.95 121.61 2oyq s ARG 836 Ca 0.19 1.60 -0.33 0.00 -0.13 0.00 0.00 55.73 57.06 2oyq s ARG 836 Cb -0.11 -2.01 -0.13 0.00 -1.56 0.00 0.00 34.95 31.13 2oyq s ARG 836 CO 0.10 -0.83 1.64 -0.85 -0.81 0.00 0.00 175.30 174.55 2oyq n GLU 837 N -1.28 2.41 -2.25 5.12 0.28 -1.26 -3.41 120.64 120.25 2oyq n GLU 837 Ca 0.11 0.87 -0.05 0.00 -0.16 0.00 0.00 57.16 57.93 2oyq n GLU 837 Cb 0.51 -2.67 0.02 0.00 1.43 0.00 0.00 31.44 30.74 2oyq n GLU 837 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2oyq n GLY 838 N 3.62 0.25 3.92 -1.84 0.00 -1.26 -5.08 105.19 104.79 2oyq n GLY 838 Ca 0.16 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2oyq n GLY 838 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s ASN 839 N -3.28 6.08 0.51 1.61 2.20 -1.22 -4.99 114.94 115.84 2oyq s ASN 839 Ca 0.06 -0.00 0.32 0.00 -0.94 0.00 0.00 52.86 52.29 2oyq s ASN 839 Cb -0.01 -1.73 1.72 0.00 -2.00 0.00 0.00 41.25 39.23 2oyq s ASN 839 CO 0.22 -0.03 1.96 1.55 -2.94 0.00 0.00 177.10 177.86 2oyq h PRO 840 N 1.50 0.00 -0.01 3.55 0.13 -1.95 0.37 132.00 135.59 2oyq h PRO 840 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2oyq h PRO 840 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2oyq h PRO 840 CO 0.62 0.00 -0.36 1.19 -0.23 0.00 0.00 178.00 179.22 2oyq n PHE 841 N -2.66 0.00 -3.67 1.56 3.72 -1.26 -4.99 117.46 110.17 2oyq n PHE 841 Ca -0.02 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 2oyq n PHE 841 Cb 0.11 -0.11 0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2oyq n PHE 841 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyq n GLY 842 N 1.38 -0.86 3.67 1.37 0.00 0.13 -4.97 105.19 105.93 2oyq n GLY 842 Ca 0.10 0.40 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 2oyq n GLY 842 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oyq s ASP 843 N -3.65 -0.25 0.38 1.61 1.01 -1.26 -5.02 116.67 109.50 2oyq s ASP 843 Ca 0.38 -0.28 0.19 0.00 0.71 0.00 0.00 52.55 53.55 2oyq s ASP 843 Cb -0.12 0.47 0.72 0.00 1.01 0.00 0.00 42.92 45.00 2oyq s ASP 843 CO 0.85 -0.84 1.75 0.07 0.21 0.00 0.00 175.17 177.21 2oyq h LYS 844 N 2.00 0.00 -3.90 8.23 2.10 -1.93 -3.42 116.57 119.65 2oyq h LYS 844 Ca -0.24 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.31 2oyq h LYS 844 Cb 1.24 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.44 2oyq h LYS 844 CO 0.27 0.35 -0.33 0.00 -2.00 0.00 0.00 179.45 177.74 2oyq s ILE 846 N -3.97 0.22 -0.09 0.00 2.07 -0.42 -4.47 121.20 114.54 2oyq s ILE 846 Ca 0.17 -0.87 -0.04 0.00 -1.41 0.00 0.00 60.65 58.51 2oyq s ILE 846 Cb 0.03 -0.33 0.05 0.00 0.13 0.00 0.00 42.46 42.34 2oyq s ILE 846 CO 0.00 -0.42 0.19 0.00 -1.91 0.00 0.00 174.94 172.80 2oyq s ALA 847 N -1.30 -0.32 0.32 1.50 0.00 -0.49 -0.34 121.76 121.13 2oyq s ALA 847 Ca -0.13 0.72 0.07 0.00 0.00 0.00 0.00 51.96 52.63 2oyq s ALA 847 Cb -0.09 -0.73 -0.06 0.00 0.00 0.00 0.00 23.12 22.24 2oyq s ALA 847 CO -0.01 -0.41 -0.05 1.67 0.00 0.00 0.00 175.76 176.96 2oyq s TRP 848 N 1.86 2.13 0.43 0.00 -2.14 -0.55 -4.26 118.94 116.42 2oyq s TRP 848 Ca -0.02 -0.68 -0.26 0.00 2.66 0.00 0.00 56.10 57.80 2oyq s TRP 848 Cb -0.12 -1.28 -0.09 0.00 -3.10 0.00 0.00 33.47 28.89 2oyq s TRP 848 CO -0.07 0.34 1.44 -2.14 -2.66 0.00 0.00 176.95 173.87 2oyq s PRO 849 N -3.72 3.82 0.72 3.25 0.02 -1.26 0.24 135.00 138.07 2oyq s PRO 849 Ca 0.32 2.45 -0.10 0.00 0.02 0.00 0.00 61.00 63.69 2oyq s PRO 849 Cb 0.05 -2.75 0.04 0.00 0.02 0.00 0.00 34.50 31.85 2oyq s PRO 849 CO 0.14 -0.72 1.08 -1.54 -0.33 0.00 0.00 177.00 175.63 2oyq s SER 850 N -0.41 5.12 0.00 2.53 1.04 -0.49 -4.01 113.70 117.48 2oyq s SER 850 Ca 0.58 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.89 2oyq s SER 850 Cb -0.44 -1.60 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2oyq s SER 850 CO 0.58 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2oyq n GLY 851 N -3.02 1.00 3.21 7.32 0.00 -1.26 -4.97 105.19 107.47 2oyq n GLY 851 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2oyq n GLY 851 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oyq s THR 852 N -3.02 1.15 0.68 2.61 -4.23 -1.26 -5.14 115.64 106.43 2oyq s THR 852 Ca 0.00 -1.65 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 2oyq s THR 852 Cb 0.00 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2oyq s THR 852 CO 0.00 -0.46 1.14 -1.61 -0.54 0.00 0.00 174.62 173.15 2oyq s GLU 853 N -2.65 2.57 0.25 3.99 0.41 -1.26 -4.95 118.70 117.07 2oyq s GLU 853 Ca 0.07 1.52 -0.24 0.00 -0.41 0.00 0.00 54.97 55.90 2oyq s GLU 853 Cb -0.04 -1.91 -0.09 0.00 -1.78 0.00 0.00 34.13 30.31 2oyq s GLU 853 CO 0.02 -1.45 0.84 -1.50 -0.49 0.00 0.00 175.26 172.68 2oyq s ILE 854 N -2.21 4.34 0.17 -1.63 2.07 -1.26 -4.99 121.20 117.69 2oyq s ILE 854 Ca 0.69 1.65 -0.33 0.00 -1.41 0.00 0.00 60.65 61.26 2oyq s ILE 854 Cb -0.23 -4.02 -0.16 0.00 0.13 0.00 0.00 42.46 38.18 2oyq s ILE 854 CO 0.42 0.27 1.10 1.07 -1.91 0.00 0.00 174.94 175.89 2oyq n THR 855 N 0.90 0.96 0.25 4.00 5.66 -1.26 -4.65 114.28 120.14 2oyq n THR 855 Ca -0.01 -0.24 0.14 0.00 -3.05 0.00 0.00 64.05 60.89 2oyq n THR 855 Cb 0.50 -0.71 0.70 0.00 -1.55 0.00 0.00 70.33 69.27 2oyq n THR 855 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2oyq h ASP 856 N 3.08 0.00 0.61 1.09 3.32 -1.98 0.43 116.42 122.97 2oyq h ASP 856 Ca -0.42 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2oyq h ASP 856 Cb 1.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.91 2oyq h ASP 856 CO 0.68 0.00 -0.03 0.25 -1.72 0.00 0.00 179.24 178.42 2oyq h LEU 857 N 0.00 0.00 0.00 1.55 5.85 -2.00 -3.33 115.31 117.37 2oyq h LEU 857 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oyq h LEU 857 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2oyq h LEU 857 CO 0.00 0.03 -0.33 2.30 -0.34 0.00 0.00 178.44 180.10 2oyq n ILE 858 N -3.19 0.00 -0.37 4.05 -5.35 -0.88 -4.94 119.36 108.67 2oyq n ILE 858 Ca -0.01 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.43 2oyq n ILE 858 Cb 0.23 0.15 -0.00 0.00 -1.74 0.00 0.00 39.64 38.27 2oyq n ILE 858 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2oyq n LYS 859 N -0.51 -0.28 0.24 6.28 0.00 0.09 -0.60 118.16 123.38 2oyq n LYS 859 Ca 0.00 1.44 0.07 0.00 0.00 0.00 0.00 58.31 59.82 2oyq n LYS 859 Cb 0.01 -2.13 0.59 0.00 0.00 0.00 0.00 35.03 33.49 2oyq n LYS 859 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2oyq h ASP 860 N 0.00 0.00 1.13 3.14 5.19 -1.86 -0.35 116.42 123.67 2oyq h ASP 860 Ca 0.27 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.51 2oyq h ASP 860 Cb 0.51 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.99 2oyq h ASP 860 CO -0.92 0.12 -0.90 0.44 -3.12 0.00 0.00 179.24 174.86 2oyq h ASP 861 N 0.00 0.00 0.41 6.45 3.32 -1.23 -2.71 116.42 122.66 2oyq h ASP 861 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2oyq h ASP 861 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2oyq h ASP 861 CO 0.02 0.74 -0.20 0.58 -1.72 0.00 0.00 179.24 178.66 2oyq h VAL 862 N 0.00 0.48 -0.98 -1.35 2.07 0.03 -1.88 116.25 114.62 2oyq h VAL 862 Ca -0.05 -0.55 0.19 0.00 0.82 0.00 0.00 66.70 67.11 2oyq h VAL 862 Cb 1.61 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 2oyq h VAL 862 CO 0.09 0.08 0.61 -0.07 0.02 0.00 0.00 177.57 178.30 2oyq h LEU 863 N -0.91 0.68 -0.25 2.57 4.07 -1.21 0.18 115.31 120.43 2oyq h LEU 863 Ca -0.06 0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.90 2oyq h LEU 863 Cb 0.55 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 2oyq h LEU 863 CO 0.09 0.25 -0.17 -0.74 -1.08 0.00 0.00 178.44 176.80 2oyq h HIS 864 N 0.67 0.65 0.00 1.13 2.76 -1.49 -3.36 115.15 115.51 2oyq h HIS 864 Ca 0.54 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 2oyq h HIS 864 Cb 0.97 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.79 2oyq h HIS 864 CO -0.00 0.84 -1.06 0.91 -1.30 0.00 0.00 177.93 177.32 2oyq n TRP 865 N -4.43 0.18 -1.81 5.26 7.02 -0.49 -4.96 117.44 118.22 2oyq n TRP 865 Ca -0.04 0.05 -0.41 0.00 -1.02 0.00 0.00 57.50 56.08 2oyq n TRP 865 Cb 0.38 -0.36 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 2oyq n TRP 865 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2oyq s MET 866 N -3.18 4.02 -0.96 -0.99 0.23 0.51 0.42 119.30 119.35 2oyq s MET 866 Ca 0.04 2.54 -0.15 0.00 -1.03 0.00 0.00 55.69 57.09 2oyq s MET 866 Cb 0.15 -2.90 0.19 0.00 -1.53 0.00 0.00 34.83 30.74 2oyq s MET 866 CO 0.81 -0.59 1.03 0.34 -2.03 0.00 0.00 175.02 174.58 2oyq s ASP 867 N -0.23 6.85 0.14 -1.18 -1.08 0.24 -4.66 116.67 116.76 2oyq s ASP 867 Ca 0.55 -2.66 -0.22 0.00 -0.52 0.00 0.00 52.55 49.69 2oyq s ASP 867 Cb -0.46 -2.30 0.02 0.00 -1.46 0.00 0.00 42.92 38.72 2oyq s ASP 867 CO 0.62 -0.72 1.64 1.88 0.52 0.00 0.00 175.17 179.11 2oyq h TYR 868 N 7.87 -0.55 -0.47 -5.34 0.05 -1.91 0.49 116.97 117.10 2oyq h TYR 868 Ca 0.16 0.03 0.09 0.00 0.05 0.00 0.00 58.73 59.07 2oyq h TYR 868 Cb 0.99 0.28 -0.10 0.00 1.01 0.00 0.00 36.73 38.90 2oyq h TYR 868 CO 1.05 -0.29 -0.25 1.15 -1.05 0.00 0.00 178.16 178.76 2oyq h THR 869 N -0.23 0.31 0.00 -2.88 2.02 -1.99 0.31 112.91 110.44 2oyq h THR 869 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 2oyq h THR 869 Cb 0.42 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2oyq h THR 869 CO -0.34 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 175.89 2oyq h VAL 870 N -0.15 0.59 0.02 3.16 2.07 -1.87 -2.39 116.25 117.68 2oyq h VAL 870 Ca 0.21 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2oyq h VAL 870 Cb 0.49 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2oyq h VAL 870 CO -0.56 0.24 -0.01 0.25 0.02 0.00 0.00 177.57 177.51 2oyq h LEU 871 N 0.00 -0.03 0.21 2.57 5.85 0.47 -2.72 115.31 121.66 2oyq h LEU 871 Ca -0.00 -0.68 0.01 0.00 0.84 0.00 0.00 57.88 58.04 2oyq h LEU 871 Cb 0.78 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2oyq h LEU 871 CO 0.03 0.70 -0.24 0.25 -0.34 0.00 0.00 178.44 178.84 2oyq h LEU 872 N -0.79 -0.66 -0.53 2.25 5.85 -0.41 -0.87 115.31 120.15 2oyq h LEU 872 Ca -0.00 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2oyq h LEU 872 Cb 0.71 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 2oyq h LEU 872 CO 0.01 -0.35 0.22 -0.08 -0.34 0.00 0.00 178.44 177.89 2oyq h GLU 873 N -0.50 0.40 -0.20 1.25 4.57 -1.56 0.13 114.58 118.67 2oyq h GLU 873 Ca 0.00 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.00 2oyq h GLU 873 Cb 0.48 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2oyq h GLU 873 CO -0.08 0.27 -0.55 -0.22 -1.18 0.00 0.00 179.01 177.25 2oyq h LYS 874 N 0.42 0.61 0.00 1.92 3.64 -1.32 -1.15 116.57 120.68 2oyq h LYS 874 Ca 0.25 -0.38 -0.25 0.00 -1.27 0.00 0.00 60.65 59.01 2oyq h LYS 874 Cb 0.25 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 2oyq h LYS 874 CO -0.23 0.99 -2.01 0.25 -2.27 0.00 0.00 179.45 176.18 2oyq n THR 875 N -3.97 0.93 -0.03 1.00 -2.24 -0.35 -4.67 114.28 104.96 2oyq n THR 875 Ca -0.03 -0.61 -0.05 0.00 -2.27 0.00 0.00 64.05 61.09 2oyq n THR 875 Cb 0.61 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2oyq n THR 875 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2oyq n PHE 876 N -2.51 0.00 0.10 4.78 7.35 0.37 -4.64 117.46 122.91 2oyq n PHE 876 Ca -0.22 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.33 2oyq n PHE 876 Cb 0.93 -0.26 -0.08 0.00 0.35 0.00 0.00 39.48 40.42 2oyq n PHE 876 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2oyq h ILE 877 N -0.53 0.92 0.10 -2.13 2.04 -1.40 -1.63 117.51 114.88 2oyq h ILE 877 Ca 0.00 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2oyq h ILE 877 Cb 0.53 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2oyq h ILE 877 CO 0.00 0.08 -0.15 0.50 0.00 0.00 0.00 178.15 178.58 2oyq h LYS 878 N -0.38 -0.29 -0.99 2.37 3.64 -1.45 0.33 116.57 119.81 2oyq h LYS 878 Ca -0.02 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 2oyq h LYS 878 Cb 0.30 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.10 2oyq h LYS 878 CO 0.04 -0.19 0.62 -1.35 -2.27 0.00 0.00 179.45 176.30 2oyq h PRO 879 N -0.30 0.91 0.03 1.90 0.11 -1.82 -0.59 132.00 132.24 2oyq h PRO 879 Ca 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2oyq h PRO 879 Cb 0.31 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2oyq h PRO 879 CO -0.07 0.60 -0.01 1.25 -0.21 0.00 0.00 178.00 179.55 2oyq h LEU 880 N 0.93 -0.03 -1.30 2.35 5.85 -0.27 -2.23 115.31 120.62 2oyq h LEU 880 Ca 0.50 -0.32 0.26 0.00 0.84 0.00 0.00 57.88 59.16 2oyq h LEU 880 Cb 0.56 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 41.50 2oyq h LEU 880 CO -0.27 0.31 0.66 -0.08 -0.34 0.00 0.00 178.44 178.72 2oyq h GLU 881 N -0.37 0.41 -0.14 1.25 4.57 -0.24 0.52 114.58 120.59 2oyq h GLU 881 Ca -0.00 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2oyq h GLU 881 Cb 0.35 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.78 2oyq h GLU 881 CO 0.01 0.27 -0.38 0.78 -1.18 0.00 0.00 179.01 178.51 2oyq h GLY 882 N 0.43 -0.59 0.59 1.92 0.00 -0.57 -1.43 103.07 103.43 2oyq h GLY 882 Ca 0.61 0.47 -0.06 0.00 0.00 0.00 0.00 47.33 48.34 2oyq h GLY 882 CO -0.33 -0.22 -0.20 0.74 0.00 0.00 0.00 176.54 176.52 2oyq h PHE 883 N -0.45 0.32 -0.48 5.60 0.04 0.46 -3.11 116.94 119.32 2oyq h PHE 883 Ca 0.09 -0.13 -0.08 0.00 2.80 0.00 0.00 57.97 60.65 2oyq h PHE 883 Cb 0.59 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2oyq h PHE 883 CO -0.46 0.83 -0.02 1.79 -0.60 0.00 0.00 178.31 179.85 2oyq h THR 884 N -0.29 1.25 -0.60 -1.55 1.35 -0.78 -0.15 112.91 112.14 2oyq h THR 884 Ca -0.01 -1.05 0.10 0.00 -0.55 0.00 0.00 66.41 64.90 2oyq h THR 884 Cb 0.84 0.90 -0.08 0.00 -1.73 0.00 0.00 68.15 68.08 2oyq h THR 884 CO 0.04 0.37 0.19 -1.28 -0.25 0.00 0.00 175.52 174.59 2oyq h SER 885 N 0.76 0.14 -0.05 5.36 0.87 -1.32 0.44 113.55 119.75 2oyq h SER 885 Ca 0.14 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 2oyq h SER 885 Cb 0.48 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2oyq h SER 885 CO 0.02 0.09 -0.21 0.00 -0.53 0.00 0.00 176.83 176.20 2oyq h ALA 886 N 1.44 0.10 0.00 6.23 0.00 -1.26 -3.10 119.26 122.67 2oyq h ALA 886 Ca 0.31 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2oyq h ALA 886 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2oyq h ALA 886 CO -0.34 0.07 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2oyq n ALA 887 N -2.48 2.05 -4.03 0.00 0.00 -0.15 -2.99 120.51 112.90 2oyq n ALA 887 Ca -0.08 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2oyq n ALA 887 Cb 0.44 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.87 2oyq n ALA 887 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oyq n LYS 888 N -0.54 -0.68 -4.26 0.00 4.01 -0.87 -4.38 118.16 111.43 2oyq n LYS 888 Ca 0.01 0.16 -0.15 0.00 -0.51 0.00 0.00 58.31 57.82 2oyq n LYS 888 Cb 0.00 -3.06 -0.10 0.00 -0.51 0.00 0.00 35.03 31.36 2oyq n LYS 888 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2oyq s LEU 889 N -7.26 2.52 -0.11 -0.35 1.43 0.15 -5.03 118.68 110.03 2oyq s LEU 889 Ca 0.40 -0.99 -0.00 0.00 -1.03 0.00 0.00 54.13 52.51 2oyq s LEU 889 Cb -0.20 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 2oyq s LEU 889 CO 0.95 -0.28 -0.10 -1.81 0.23 0.00 0.00 176.35 175.34 2oyq s ASP 890 N -3.10 4.30 0.00 2.29 1.01 -1.26 -4.15 116.67 115.76 2oyq s ASP 890 Ca 0.17 -0.20 0.26 0.00 0.71 0.00 0.00 52.55 53.48 2oyq s ASP 890 Cb 0.01 -1.43 0.63 0.00 1.01 0.00 0.00 42.92 43.14 2oyq s ASP 890 CO 0.02 0.23 1.49 0.00 0.21 0.00 0.00 175.17 177.12 2oyq n TYR 891 N 3.07 0.00 -3.86 4.23 0.18 -1.26 -4.65 117.16 114.87 2oyq n TYR 891 Ca -0.18 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.49 2oyq n TYR 891 Cb 0.53 -0.15 -0.10 0.00 -0.38 0.00 0.00 39.34 39.24 2oyq n TYR 891 CO 0.00 0.00 0.00 -1.83 -2.08 0.00 0.00 176.86 172.95 2oyq s GLU 892 N -2.65 0.47 0.96 -3.48 -1.05 -1.26 -4.39 118.70 107.30 2oyq s GLU 892 Ca 0.20 -0.34 -0.12 0.00 -0.15 0.00 0.00 54.97 54.56 2oyq s GLU 892 Cb 0.19 0.20 0.17 0.00 -0.44 0.00 0.00 34.13 34.24 2oyq s GLU 892 CO 0.58 -0.11 1.09 0.15 0.95 0.00 0.00 175.26 177.92 2oyq s LYS 893 N -1.27 0.73 -1.82 -4.83 1.02 -1.26 -3.86 119.74 108.44 2oyq s LYS 893 Ca -0.14 0.93 0.00 0.00 0.02 0.00 0.00 55.97 56.78 2oyq s LYS 893 Cb -0.07 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2oyq s LYS 893 CO 0.02 -2.63 0.00 1.63 -0.92 0.00 0.00 175.35 173.44 2oyq n LYS 894 N -4.17 -1.50 -2.29 1.68 4.76 -1.26 -4.95 118.16 110.44 2oyq n LYS 894 Ca 0.07 1.10 -0.43 0.00 -2.87 0.00 0.00 58.31 56.19 2oyq n LYS 894 Cb 0.55 -5.48 -0.02 0.00 -1.84 0.00 0.00 35.03 28.23 2oyq n LYS 894 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oyq s ALA 895 N -2.49 3.62 0.23 7.82 0.00 -1.25 -4.96 121.76 124.73 2oyq s ALA 895 Ca 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 51.96 52.32 2oyq s ALA 895 Cb 0.00 -3.63 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 2oyq s ALA 895 CO 0.00 -1.13 1.37 0.45 0.00 0.00 0.00 175.76 176.45 2oyq n SER 896 N 6.32 2.53 0.29 0.00 2.88 -1.26 -4.87 113.62 119.51 2oyq n SER 896 Ca 0.14 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 59.01 2oyq n SER 896 Cb 0.44 -1.39 0.83 0.00 -0.75 0.00 0.00 64.21 63.33 2oyq n SER 896 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2oyq h LEU 897 N 4.10 0.00 -0.02 2.46 3.38 -2.05 -3.19 115.31 120.00 2oyq h LEU 897 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2oyq h LEU 897 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2oyq h LEU 897 CO 0.75 0.00 -0.06 0.49 0.09 0.00 0.00 178.44 179.71 2oyq n PHE 898 N -3.04 0.00 -0.25 1.13 3.01 -1.26 -3.22 117.46 113.82 2oyq n PHE 898 Ca -0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 2oyq n PHE 898 Cb 0.23 -0.41 0.21 0.00 -0.01 0.00 0.00 39.48 39.51 2oyq n PHE 898 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2oyq h ASP 899 N 0.04 0.93 0.00 4.37 3.32 -1.95 -3.09 116.42 120.04 2oyq h ASP 899 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2oyq h ASP 899 Cb 0.45 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2oyq h ASP 899 CO 0.00 0.67 0.00 0.23 -1.72 0.00 0.00 179.24 178.42 2oyq n MET 900 N -4.41 0.27 -4.33 3.56 2.81 -1.20 -4.70 117.12 109.12 2oyq n MET 900 Ca 0.09 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.68 2oyq n MET 900 Cb 0.03 -1.35 -0.11 0.00 -0.71 0.00 0.00 33.22 31.08 2oyq n MET 900 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2oyq s PHE 901 N -2.00 2.62 -1.27 2.03 0.08 -1.17 -5.05 117.98 113.23 2oyq s PHE 901 Ca 0.09 -0.22 -0.11 0.00 0.12 0.00 0.00 56.93 56.81 2oyq s PHE 901 Cb 0.04 -1.40 0.16 0.00 -0.57 0.00 0.00 43.02 41.25 2oyq s PHE 901 CO 0.07 0.38 1.75 -0.25 -0.10 0.00 0.00 175.22 177.07 2oyq n ASP 902 N 0.90 5.08 0.00 1.36 8.00 -1.26 -5.11 116.55 125.52 2oyq n ASP 902 Ca -0.15 -3.05 0.12 0.00 0.71 0.00 0.00 54.79 52.41 2oyq n ASP 902 Cb 0.52 -1.52 0.70 0.00 -0.02 0.00 0.00 41.12 40.80 2oyq n ASP 902 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30