#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quy s SER 2 N 0.00 0.00 0.13 0.00 0.01 -1.21 -4.07 113.70 108.56 2quy s SER 2 Ca 0.00 -0.22 -0.17 0.00 1.31 0.00 0.00 55.95 56.87 2quy s SER 2 Cb 0.00 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.51 2quy s SER 2 CO 0.00 -0.44 0.42 -0.94 0.41 0.00 0.00 173.24 172.70 2quy s SER 3 N -1.59 -0.28 0.10 2.44 1.04 0.34 -1.08 113.70 114.67 2quy s SER 3 Ca -0.12 -0.27 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 2quy s SER 3 Cb -0.05 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.63 2quy s SER 3 CO 0.00 -0.86 0.80 -1.48 0.98 0.00 0.00 173.24 172.68 2quy s LEU 4 N -2.78 -0.38 0.25 2.42 2.34 -0.59 -1.68 118.68 118.25 2quy s LEU 4 Ca 0.03 -0.13 0.12 0.00 0.06 0.00 0.00 54.13 54.20 2quy s LEU 4 Cb 0.01 2.28 -0.05 0.00 -0.56 0.00 0.00 46.19 47.88 2quy s LEU 4 CO -0.12 -0.84 -0.21 -0.94 -1.06 0.00 0.00 176.35 173.18 2quy s SER 5 N -2.68 3.49 0.17 1.48 1.04 -0.35 -0.44 113.70 116.41 2quy s SER 5 Ca 0.06 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2quy s SER 5 Cb -0.02 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2quy s SER 5 CO -0.07 0.06 0.06 0.27 0.98 0.00 0.00 173.24 174.54 2quy s ILE 6 N -2.27 0.30 -0.04 -1.02 -4.36 -0.43 -4.90 121.20 108.48 2quy s ILE 6 Ca 0.27 -1.96 0.07 0.00 -0.26 0.00 0.00 60.65 58.76 2quy s ILE 6 Cb -0.06 -2.24 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 2quy s ILE 6 CO 0.13 -0.31 -0.24 -0.60 0.24 0.00 0.00 174.94 174.16 2quy s ARG 7 N -4.03 2.35 0.66 0.37 6.06 -1.26 -1.40 118.95 121.70 2quy s ARG 7 Ca 0.29 -0.89 -0.04 0.00 -2.50 0.00 0.00 55.73 52.58 2quy s ARG 7 Cb 0.07 -2.13 0.05 0.00 0.06 0.00 0.00 34.95 33.00 2quy s ARG 7 CO 0.06 0.48 0.95 0.95 -2.50 0.00 0.00 175.30 175.24 2quy s THR 8 N -0.42 2.38 -0.00 4.11 -4.23 0.09 -4.56 115.64 113.02 2quy s THR 8 Ca 0.04 -0.38 0.29 0.00 -1.18 0.00 0.00 61.69 60.46 2quy s THR 8 Cb -0.12 -3.00 0.34 0.00 1.34 0.00 0.00 72.50 71.07 2quy s THR 8 CO 0.01 0.00 1.87 0.71 -0.54 0.00 0.00 174.62 176.67 2quy h THR 9 N -0.42 0.14 -0.80 3.99 1.35 -1.01 -2.93 112.91 113.23 2quy h THR 9 Ca -0.44 -0.77 -0.39 0.00 -0.55 0.00 0.00 66.41 64.26 2quy h THR 9 Cb 1.31 1.68 -0.23 0.00 -1.73 0.00 0.00 68.15 69.18 2quy h THR 9 CO 0.58 0.06 0.50 -0.90 -0.25 0.00 0.00 175.52 175.50 2quy n ASP 10 N -3.16 3.77 -2.86 5.36 5.75 -1.23 -4.92 116.55 119.26 2quy n ASP 10 Ca 0.01 -3.29 -0.16 0.00 -0.01 0.00 0.00 54.79 51.34 2quy n ASP 10 Cb 0.39 -0.77 0.06 0.00 -1.03 0.00 0.00 41.12 39.77 2quy n ASP 10 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2quy n ASP 11 N -0.74 -4.13 -4.47 -1.12 8.00 -1.11 -5.04 116.55 107.95 2quy n ASP 11 Ca 0.48 -0.43 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 2quy n ASP 11 Cb 1.44 -3.99 -0.12 0.00 -0.02 0.00 0.00 41.12 38.44 2quy n ASP 11 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2quy s LYS 12 N -5.65 1.81 -0.15 -1.24 1.02 -1.26 -4.95 119.74 109.32 2quy s LYS 12 Ca 0.28 -1.15 -0.04 0.00 0.02 0.00 0.00 55.97 55.08 2quy s LYS 12 Cb -0.12 -2.11 -0.03 0.00 -0.52 0.00 0.00 37.83 35.05 2quy s LYS 12 CO 0.56 0.49 -0.02 -1.12 -0.92 0.00 0.00 175.35 174.34 2quy s SER 13 N -1.98 4.96 0.13 2.83 0.01 -1.26 -0.73 113.70 117.66 2quy s SER 13 Ca 0.17 -0.07 0.08 0.00 1.31 0.00 0.00 55.95 57.44 2quy s SER 13 Cb -0.10 -1.77 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 2quy s SER 13 CO 0.09 0.19 -0.19 -0.76 0.41 0.00 0.00 173.24 172.98 2quy s LEU 14 N 0.24 2.38 0.02 2.44 1.02 -0.49 -1.14 118.68 123.15 2quy s LEU 14 Ca -0.01 -0.79 0.03 0.00 0.02 0.00 0.00 54.13 53.38 2quy s LEU 14 Cb -0.14 -0.81 -0.02 0.00 0.02 0.00 0.00 46.19 45.25 2quy s LEU 14 CO 0.02 -0.02 -0.08 0.12 0.02 0.00 0.00 176.35 176.41 2quy s PHE 15 N -1.72 0.73 0.05 0.29 5.36 -0.78 -1.32 117.98 120.59 2quy s PHE 15 Ca 0.11 -0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 2quy s PHE 15 Cb -0.07 -0.45 -0.03 0.00 -0.34 0.00 0.00 43.02 42.13 2quy s PHE 15 CO 0.05 -0.03 -0.00 0.00 -1.46 0.00 0.00 175.22 173.78 2quy s ALA 16 N -0.78 0.34 0.01 11.12 0.00 0.41 -1.03 121.76 131.82 2quy s ALA 16 Ca -0.03 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 2quy s ALA 16 Cb -0.07 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.33 2quy s ALA 16 CO 0.00 -0.34 0.25 -0.98 0.00 0.00 0.00 175.76 174.70 2quy s ARG 17 N -3.34 0.66 0.19 0.00 1.04 -0.39 -1.54 118.95 115.56 2quy s ARG 17 Ca 0.02 -0.36 -0.06 0.00 -1.04 0.00 0.00 55.73 54.28 2quy s ARG 17 Cb 0.04 0.28 -0.06 0.00 -2.04 0.00 0.00 34.95 33.17 2quy s ARG 17 CO -0.08 -0.18 0.45 0.95 -0.04 0.00 0.00 175.30 176.39 2quy s THR 18 N -1.75 5.08 -0.30 4.99 -4.23 -0.24 -0.87 115.64 118.32 2quy s THR 18 Ca -0.11 0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2quy s THR 18 Cb -0.04 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.19 2quy s THR 18 CO 0.01 -0.04 0.04 -0.32 -0.54 0.00 0.00 174.62 173.77 2quy s MET 19 N -2.82 2.71 -0.21 3.99 1.75 -0.29 -3.28 119.30 121.16 2quy s MET 19 Ca 0.43 -1.09 -0.05 0.00 -1.25 0.00 0.00 55.69 53.73 2quy s MET 19 Cb -0.12 -3.27 -0.02 0.00 2.84 0.00 0.00 34.83 34.26 2quy s MET 19 CO 0.24 -0.55 -0.01 -0.51 -0.65 0.00 0.00 175.02 173.54 2quy s ASP 20 N 1.37 4.67 0.39 1.11 1.01 -1.26 -0.03 116.67 123.93 2quy s ASP 20 Ca -0.01 -0.27 -0.12 0.00 0.71 0.00 0.00 52.55 52.85 2quy s ASP 20 Cb -0.18 -1.80 0.05 0.00 1.01 0.00 0.00 42.92 41.99 2quy s ASP 20 CO 0.00 0.02 0.74 0.12 0.21 0.00 0.00 175.17 176.27 2quy s PHE 21 N 1.23 0.34 -1.42 4.23 5.36 -0.78 -4.47 117.98 122.48 2quy s PHE 21 Ca 0.03 -0.95 0.18 0.00 -0.96 0.00 0.00 56.93 55.23 2quy s PHE 21 Cb -0.15 0.67 -0.07 0.00 -0.34 0.00 0.00 43.02 43.14 2quy s PHE 21 CO 0.01 -1.53 0.88 0.25 -1.46 0.00 0.00 175.22 173.37 2quy n THR 22 N -0.55 0.00 -3.73 0.12 -2.24 -1.26 -2.11 114.28 104.51 2quy n THR 22 Ca -0.07 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 2quy n THR 22 Cb 0.60 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.91 2quy n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quy s MET 23 N -2.29 0.88 -0.60 -0.78 0.23 -1.26 -4.73 119.30 110.75 2quy s MET 23 Ca 0.13 -0.57 -0.02 0.00 -1.03 0.00 0.00 55.69 54.20 2quy s MET 23 Cb 0.14 0.38 0.15 0.00 -1.53 0.00 0.00 34.83 33.98 2quy s MET 23 CO 0.55 -0.30 0.40 -1.21 -2.03 0.00 0.00 175.02 172.43 2quy s GLU 24 N -2.91 2.45 0.56 3.16 2.02 -1.26 -5.09 118.70 117.63 2quy s GLU 24 Ca -0.02 -2.53 -0.18 0.00 0.02 0.00 0.00 54.97 52.26 2quy s GLU 24 Cb 0.00 -3.66 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 2quy s GLU 24 CO -0.06 -1.16 1.09 -1.25 0.02 0.00 0.00 175.26 173.90 2quy s PRO 25 N -0.07 3.36 -0.48 0.39 0.04 -1.26 -4.87 135.00 132.10 2quy s PRO 25 Ca 0.17 1.43 -0.43 0.00 0.04 0.00 0.00 61.00 62.20 2quy s PRO 25 Cb -0.21 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.12 2quy s PRO 25 CO -0.03 -0.81 2.13 -3.47 0.04 0.00 0.00 177.00 174.86 2quy n ASP 26 N -1.57 0.90 -4.18 6.66 2.03 -1.26 -4.93 116.55 114.20 2quy n ASP 26 Ca 0.10 0.66 -0.17 0.00 0.52 0.00 0.00 54.79 55.91 2quy n ASP 26 Cb 0.52 -0.94 -0.11 0.00 -0.72 0.00 0.00 41.12 39.87 2quy n ASP 26 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2quy s SER 27 N 6.07 1.62 0.30 1.67 0.01 -1.26 -4.55 113.70 117.56 2quy s SER 27 Ca 1.19 -0.71 -0.19 0.00 1.31 0.00 0.00 55.95 57.54 2quy s SER 27 Cb -1.43 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 64.80 2quy s SER 27 CO 0.65 -0.15 0.78 -1.59 0.41 0.00 0.00 173.24 173.34 2quy s LYS 28 N -2.22 1.88 -0.02 12.44 -2.85 -0.84 -4.52 119.74 123.61 2quy s LYS 28 Ca 0.02 -1.12 -0.28 0.00 -1.00 0.00 0.00 55.97 53.59 2quy s LYS 28 Cb -0.07 0.59 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2quy s LYS 28 CO 0.02 -0.87 0.88 0.08 0.10 0.00 0.00 175.35 175.55 2quy s VAL 29 N -3.19 4.93 -0.09 1.79 1.01 -0.54 -1.36 120.40 122.95 2quy s VAL 29 Ca 0.13 1.83 0.04 0.00 0.00 0.00 0.00 61.98 63.98 2quy s VAL 29 Cb -0.05 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.11 2quy s VAL 29 CO 0.08 0.20 -0.23 -0.63 0.00 0.00 0.00 175.10 174.52 2quy s ILE 30 N 0.92 1.96 -0.22 2.22 1.01 0.52 -0.93 121.20 126.68 2quy s ILE 30 Ca 0.47 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2quy s ILE 30 Cb -0.20 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2quy s ILE 30 CO 0.24 0.54 0.12 -0.63 0.00 0.00 0.00 174.94 175.21 2quy s ILE 31 N 0.33 5.04 -0.27 2.92 1.01 0.74 -1.64 121.20 129.33 2quy s ILE 31 Ca -0.17 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.44 2quy s ILE 31 Cb -0.17 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2quy s ILE 31 CO 0.08 0.38 0.18 -0.69 0.00 0.00 0.00 174.94 174.89 2quy s VAL 32 N 0.89 5.24 0.74 2.92 1.01 0.07 -1.96 120.40 129.31 2quy s VAL 32 Ca 0.06 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 2quy s VAL 32 Cb -0.13 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.80 2quy s VAL 32 CO 0.03 0.27 1.13 -2.16 0.00 0.00 0.00 175.10 174.36 2quy s PRO 33 N 1.68 2.51 0.52 2.72 0.04 -1.26 -1.98 135.00 139.22 2quy s PRO 33 Ca 0.07 0.31 -0.22 0.00 0.04 0.00 0.00 61.00 61.20 2quy s PRO 33 Cb -0.16 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2quy s PRO 33 CO 0.10 -1.25 1.16 0.54 0.04 0.00 0.00 177.00 177.58 2quy n ARG 34 N -3.12 1.42 -2.35 4.56 1.74 -0.08 -3.16 116.66 115.68 2quy n ARG 34 Ca 0.07 0.52 -0.20 0.00 -0.77 0.00 0.00 57.85 57.47 2quy n ARG 34 Cb 0.59 -2.32 -0.01 0.00 -1.02 0.00 0.00 32.46 29.70 2quy n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2quy n ASN 35 N -0.43 -5.76 -0.01 0.55 3.02 0.52 -4.81 115.26 108.33 2quy n ASN 35 Ca 0.11 0.01 -0.16 0.00 -0.03 0.00 0.00 54.58 54.50 2quy n ASN 35 Cb 0.44 -4.79 -0.11 0.00 -0.61 0.00 0.00 39.78 34.70 2quy n ASN 35 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2quy h TYR 36 N 0.00 0.37 -0.01 3.10 5.03 -1.77 -3.46 116.97 120.23 2quy h TYR 36 Ca -0.48 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 60.63 2quy h TYR 36 Cb 1.35 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.59 2quy h TYR 36 CO 0.54 1.02 0.00 0.41 -1.32 0.00 0.00 178.16 178.81 2quy n GLY 37 N 1.10 1.49 3.04 1.82 0.00 -1.26 -4.97 105.19 106.42 2quy n GLY 37 Ca -0.10 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.32 2quy n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quy s ILE 38 N -0.02 1.38 0.77 -0.61 -1.09 -0.60 -4.88 121.20 116.15 2quy s ILE 38 Ca 0.00 -0.59 -0.14 0.00 -2.23 0.00 0.00 60.65 57.70 2quy s ILE 38 Cb 0.00 -1.26 0.06 0.00 -1.58 0.00 0.00 42.46 39.68 2quy s ILE 38 CO 0.00 0.41 1.19 -0.13 -1.23 0.00 0.00 174.94 175.19 2quy s ARG 39 N 0.90 1.93 -0.20 2.79 1.81 -1.26 -0.92 118.95 124.00 2quy s ARG 39 Ca -0.09 1.70 -0.11 0.00 -1.72 0.00 0.00 55.73 55.51 2quy s ARG 39 Cb -0.15 -1.81 -0.20 0.00 -0.45 0.00 0.00 34.95 32.33 2quy s ARG 39 CO 0.00 -1.98 0.11 1.28 -0.68 0.00 0.00 175.30 174.03 2quy n LEU 40 N -3.04 2.34 -4.20 2.53 4.77 -1.16 -4.84 117.00 113.40 2quy n LEU 40 Ca 0.13 0.24 -0.25 0.00 -0.03 0.00 0.00 56.01 56.10 2quy n LEU 40 Cb 0.51 -0.99 -0.15 0.00 -2.33 0.00 0.00 43.42 40.46 2quy n LEU 40 CO 0.48 0.64 -0.51 -0.76 -1.33 0.00 0.00 177.39 175.92 2quy s LEU 41 N -7.30 2.09 0.41 2.23 1.43 -1.26 -0.76 118.68 115.52 2quy s LEU 41 Ca -0.29 -0.40 0.17 0.00 -1.03 0.00 0.00 54.13 52.58 2quy s LEU 41 Cb 0.08 -0.92 0.87 0.00 0.03 0.00 0.00 46.19 46.25 2quy s LEU 41 CO 0.64 0.19 1.86 -0.08 0.23 0.00 0.00 176.35 179.19 2quy h GLU 42 N 5.37 0.00 -0.00 1.70 4.57 -1.92 -3.00 114.58 121.29 2quy h GLU 42 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2quy h GLU 42 Cb 1.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2quy h GLU 42 CO 0.46 0.32 -0.39 1.63 -1.18 0.00 0.00 179.01 179.86 2quy n LYS 43 N -3.87 0.30 -4.35 1.92 5.02 -1.26 -4.88 118.16 111.03 2quy n LYS 43 Ca -0.01 -0.17 -0.29 0.00 -2.02 0.00 0.00 58.31 55.82 2quy n LYS 43 Cb 0.39 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.79 2quy n LYS 43 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2quy s GLU 44 N -2.82 1.66 -0.64 1.97 2.02 -1.13 -5.05 118.70 114.70 2quy s GLU 44 Ca 0.16 -1.23 -0.01 0.00 0.02 0.00 0.00 54.97 53.91 2quy s GLU 44 Cb 0.18 -2.04 0.47 0.00 0.10 0.00 0.00 34.13 32.84 2quy s GLU 44 CO 0.63 0.47 2.02 -1.71 0.02 0.00 0.00 175.26 176.69 2quy n ASN 45 N 0.87 7.30 -4.70 -0.19 2.85 -1.26 -4.62 115.26 115.51 2quy n ASN 45 Ca -0.16 -3.77 -0.39 0.00 -0.11 0.00 0.00 54.58 50.15 2quy n ASN 45 Cb 0.53 -0.96 -0.06 0.00 1.24 0.00 0.00 39.78 40.53 2quy n ASN 45 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2quy s VAL 46 N -4.68 5.12 0.14 3.44 1.01 -1.26 -5.08 120.40 119.10 2quy s VAL 46 Ca 0.64 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.79 2quy s VAL 46 Cb 0.51 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2quy s VAL 46 CO 0.00 0.25 -0.18 0.68 0.00 0.00 0.00 175.10 175.85 2quy s VAL 47 N 1.01 1.71 -0.18 2.92 -7.23 -1.26 -3.01 120.40 114.36 2quy s VAL 47 Ca 0.28 -1.77 -0.07 0.00 -1.81 0.00 0.00 61.98 58.62 2quy s VAL 47 Cb -0.16 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 2quy s VAL 47 CO 0.12 -0.25 0.05 -0.63 -0.31 0.00 0.00 175.10 174.07 2quy s ILE 48 N -1.78 4.59 -0.00 -0.62 1.01 -0.10 -4.90 121.20 119.41 2quy s ILE 48 Ca 0.12 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.36 2quy s ILE 48 Cb -0.07 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2quy s ILE 48 CO 0.05 0.45 1.23 0.21 0.00 0.00 0.00 174.94 176.88 2quy s ASN 49 N 0.49 7.04 -0.08 3.58 3.84 -1.26 -1.56 114.94 126.98 2quy s ASN 49 Ca 0.02 1.94 -0.22 0.00 0.21 0.00 0.00 52.86 54.81 2quy s ASN 49 Cb -0.13 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2quy s ASN 49 CO 0.01 -0.55 0.63 0.54 -2.79 0.00 0.00 177.10 174.93 2quy s ASN 50 N 1.36 6.89 0.25 -4.21 2.20 -1.26 -4.92 114.94 115.25 2quy s ASN 50 Ca 0.58 1.07 0.04 0.00 -0.94 0.00 0.00 52.86 53.61 2quy s ASN 50 Cb -0.27 -2.37 0.29 0.00 -2.00 0.00 0.00 41.25 36.89 2quy s ASN 50 CO 0.26 -0.08 1.59 0.28 -2.94 0.00 0.00 177.10 176.21 2quy h SER 51 N 6.74 0.33 -4.42 3.54 0.02 -1.49 0.15 113.55 118.42 2quy h SER 51 Ca -0.41 -0.17 -0.70 0.00 -0.84 0.00 0.00 61.79 59.67 2quy h SER 51 Cb 1.19 -0.09 -0.28 0.00 0.14 0.00 0.00 62.40 63.36 2quy h SER 51 CO 0.75 0.80 -0.86 -0.31 -1.14 0.00 0.00 176.83 176.08 2quy s TYR 52 N -3.93 2.43 0.50 3.45 2.02 0.08 -4.67 117.35 117.23 2quy s TYR 52 Ca -0.05 -0.36 -0.20 0.00 -0.37 0.00 0.00 57.07 56.09 2quy s TYR 52 Cb 0.12 -1.52 -0.08 0.00 -0.40 0.00 0.00 41.96 40.09 2quy s TYR 52 CO 0.80 0.04 1.06 0.00 -1.57 0.00 0.00 175.55 175.89 2quy s ALA 53 N -0.67 2.83 0.16 3.71 0.00 -1.26 -4.47 121.76 122.05 2quy s ALA 53 Ca 0.11 0.67 -0.13 0.00 0.00 0.00 0.00 51.96 52.61 2quy s ALA 53 Cb -0.10 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2quy s ALA 53 CO -0.00 -0.44 0.37 -0.59 0.00 0.00 0.00 175.76 175.10 2quy s PHE 54 N -1.91 0.08 0.01 0.00 -0.12 -0.84 -1.30 117.98 113.90 2quy s PHE 54 Ca 0.68 -0.43 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 2quy s PHE 54 Cb -0.19 0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.34 2quy s PHE 54 CO 0.22 -0.75 -0.12 0.54 -0.05 0.00 0.00 175.22 175.06 2quy s VAL 55 N -3.89 0.94 0.00 -2.49 0.11 -0.51 -0.75 120.40 113.81 2quy s VAL 55 Ca 0.10 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2quy s VAL 55 Cb 0.02 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.05 2quy s VAL 55 CO -0.05 0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 2quy n GLY 56 N 2.45 0.77 3.83 6.54 0.00 -0.65 -1.29 105.19 116.84 2quy n GLY 56 Ca -0.16 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 2quy n GLY 56 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2quy s MET 57 N -0.80 4.03 0.00 1.61 -2.45 -1.13 -0.35 119.30 120.21 2quy s MET 57 Ca 0.00 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 54.98 2quy s MET 57 Cb 0.00 -3.21 0.00 0.00 1.25 0.00 0.00 34.83 32.87 2quy s MET 57 CO 0.00 0.66 0.00 0.41 1.05 0.00 0.00 175.02 177.14 2quy n GLY 58 N 1.70 1.36 3.28 2.11 0.00 -0.46 0.35 105.19 113.54 2quy n GLY 58 Ca -0.12 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 2quy n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2quy s SER 59 N 1.27 2.76 -0.16 1.61 0.15 0.03 -1.98 113.70 117.38 2quy s SER 59 Ca 0.00 -0.51 0.16 0.00 0.70 0.00 0.00 55.95 56.30 2quy s SER 59 Cb 0.00 -0.26 0.56 0.00 -1.71 0.00 0.00 66.02 64.61 2quy s SER 59 CO 0.00 0.23 1.46 0.35 1.20 0.00 0.00 173.24 176.48 2quy n THR 60 N 2.03 2.15 0.36 6.45 -2.24 -1.26 -1.47 114.28 120.30 2quy n THR 60 Ca -0.17 -1.64 0.14 0.00 -2.27 0.00 0.00 64.05 60.12 2quy n THR 60 Cb 0.52 -0.12 0.48 0.00 -2.10 0.00 0.00 70.33 69.11 2quy n THR 60 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2quy h ASP 61 N 2.33 0.00 -3.03 3.42 3.45 -1.90 -3.46 116.42 117.23 2quy h ASP 61 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2quy h ASP 61 Cb 1.43 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.20 2quy h ASP 61 CO 0.23 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 180.20 2quy n ILE 62 N -2.70 0.00 -0.12 0.35 -5.35 -1.26 -4.98 119.36 105.30 2quy n ILE 62 Ca 0.03 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.41 2quy n ILE 62 Cb 0.35 -0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.00 2quy n ILE 62 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2quy h THR 63 N 0.68 1.18 -2.79 7.28 2.02 -1.93 -3.42 112.91 115.93 2quy h THR 63 Ca 0.00 -0.53 -0.60 0.00 0.77 0.00 0.00 66.41 66.05 2quy h THR 63 Cb 0.00 0.84 -0.11 0.00 -1.74 0.00 0.00 68.15 67.14 2quy h THR 63 CO 0.00 0.19 -0.66 -0.44 0.37 0.00 0.00 175.52 174.98 2quy s SER 64 N -5.78 4.70 0.27 4.18 0.01 -1.26 -5.01 113.70 110.81 2quy s SER 64 Ca -0.13 -0.45 -0.31 0.00 1.31 0.00 0.00 55.95 56.38 2quy s SER 64 Cb 0.10 -0.97 -0.12 0.00 0.21 0.00 0.00 66.02 65.24 2quy s SER 64 CO 0.74 0.08 1.59 -0.81 0.41 0.00 0.00 173.24 175.25 2quy n PRO 65 N -0.23 2.61 -3.62 12.44 -0.04 -1.26 -4.88 135.00 140.03 2quy n PRO 65 Ca -0.09 0.93 -0.40 0.00 -0.04 0.00 0.00 63.50 63.90 2quy n PRO 65 Cb 0.56 -2.71 -0.11 0.00 -0.04 0.00 0.00 33.50 31.20 2quy n PRO 65 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2quy s VAL 66 N 0.17 4.38 -0.18 0.52 1.01 -0.54 -4.82 120.40 120.95 2quy s VAL 66 Ca 0.66 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2quy s VAL 66 Cb -0.52 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2quy s VAL 66 CO 0.46 -0.31 0.15 -0.76 0.00 0.00 0.00 175.10 174.65 2quy s LEU 67 N 1.50 4.25 0.05 3.92 2.01 -1.26 -0.79 118.68 128.36 2quy s LEU 67 Ca 0.02 0.31 0.03 0.00 0.01 0.00 0.00 54.13 54.50 2quy s LEU 67 Cb -0.20 -2.12 -0.24 0.00 0.01 0.00 0.00 46.19 43.63 2quy s LEU 67 CO 0.05 0.22 1.03 1.88 1.01 0.00 0.00 176.35 180.54 2quy h TYR 68 N 6.33 0.20 -2.77 0.29 0.05 -0.48 -3.40 116.97 117.19 2quy h TYR 68 Ca -0.44 -0.15 0.09 0.00 0.05 0.00 0.00 58.73 58.28 2quy h TYR 68 Cb 1.17 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.86 2quy h TYR 68 CO 0.62 1.15 0.35 0.16 -1.05 0.00 0.00 178.16 179.39 2quy s ASP 69 N -6.74 -0.14 0.00 3.88 1.47 -1.22 -1.64 116.67 112.28 2quy s ASP 69 Ca -0.04 -0.70 0.00 0.00 1.18 0.00 0.00 52.55 52.99 2quy s ASP 69 Cb 0.08 0.67 0.00 0.00 -0.34 0.00 0.00 42.92 43.33 2quy s ASP 69 CO 0.84 -1.28 0.00 0.61 0.68 0.00 0.00 175.17 176.02 2quy n GLY 70 N -0.51 -2.13 3.03 2.12 0.00 -0.80 -2.83 105.19 104.07 2quy n GLY 70 Ca -0.05 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 2quy n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quy s VAL 71 N -2.18 0.66 0.52 1.61 0.11 -0.41 -1.83 120.40 118.88 2quy s VAL 71 Ca 0.00 -0.58 0.08 0.00 -2.93 0.00 0.00 61.98 58.55 2quy s VAL 71 Cb 0.00 -0.60 0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2quy s VAL 71 CO 0.00 0.03 0.59 0.54 -3.33 0.00 0.00 175.10 172.93 2quy s ASN 72 N -0.61 5.03 0.00 3.54 2.20 -0.28 -1.42 114.94 123.40 2quy s ASN 72 Ca 0.00 -0.89 0.12 0.00 -0.94 0.00 0.00 52.86 51.15 2quy s ASN 72 Cb -0.05 0.06 0.57 0.00 -2.00 0.00 0.00 41.25 39.83 2quy s ASN 72 CO 0.00 -1.09 1.33 -1.84 -2.94 0.00 0.00 177.10 172.57 2quy n GLU 73 N -1.94 0.10 -0.23 3.55 0.28 -0.42 -1.67 120.64 120.31 2quy n GLU 73 Ca 0.08 0.22 0.06 0.00 -0.16 0.00 0.00 57.16 57.36 2quy n GLU 73 Cb 0.62 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 32.17 2quy n GLU 73 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2quy n LYS 74 N -1.37 2.90 -0.45 3.44 4.76 -1.26 -4.98 118.16 121.19 2quy n LYS 74 Ca 0.05 -2.20 0.00 0.00 -2.87 0.00 0.00 58.31 53.28 2quy n LYS 74 Cb 0.11 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2quy n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2quy n GLY 75 N 0.37 0.73 3.72 0.72 0.00 -0.67 -4.70 105.19 105.35 2quy n GLY 75 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2quy n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2quy s LEU 76 N 0.00 4.43 0.12 0.99 2.96 -1.26 -3.13 118.68 122.79 2quy s LEU 76 Ca 0.00 1.76 0.10 0.00 -0.22 0.00 0.00 54.13 55.77 2quy s LEU 76 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2quy s LEU 76 CO 0.00 -0.20 -0.25 -0.04 -1.32 0.00 0.00 176.35 174.54 2quy s MET 77 N 0.55 1.31 0.14 1.98 -1.94 0.78 -1.13 119.30 121.00 2quy s MET 77 Ca 0.50 -1.29 -0.24 0.00 -1.71 0.00 0.00 55.69 52.96 2quy s MET 77 Cb -0.23 -1.74 0.08 0.00 2.01 0.00 0.00 34.83 34.95 2quy s MET 77 CO 0.29 0.41 1.08 0.20 -0.01 0.00 0.00 175.02 176.99 2quy s GLY 78 N -2.00 0.00 0.07 -0.03 0.00 -0.76 -0.59 107.32 104.01 2quy s GLY 78 Ca 0.12 -0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.44 2quy s GLY 78 CO 0.05 2.43 0.55 0.00 0.00 0.00 0.00 173.10 176.13 2quy s ALA 79 N -2.30 -1.41 -0.18 3.20 0.00 -0.24 -1.91 121.76 118.92 2quy s ALA 79 Ca 0.21 0.60 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 2quy s ALA 79 Cb -0.02 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2quy s ALA 79 CO 0.03 -0.57 0.07 0.00 0.00 0.00 0.00 175.76 175.30 2quy s MET 80 N -2.73 3.96 0.21 0.00 0.23 -0.65 -1.58 119.30 118.74 2quy s MET 80 Ca -0.04 -0.33 0.06 0.00 -1.03 0.00 0.00 55.69 54.35 2quy s MET 80 Cb -0.00 -3.22 -0.05 0.00 -1.53 0.00 0.00 34.83 30.03 2quy s MET 80 CO -0.04 0.29 -0.10 -0.51 -2.03 0.00 0.00 175.02 172.64 2quy s LEU 81 N 0.31 2.48 0.70 0.18 1.02 -0.74 -4.89 118.68 117.74 2quy s LEU 81 Ca 0.04 -1.08 -0.15 0.00 0.02 0.00 0.00 54.13 52.96 2quy s LEU 81 Cb -0.12 -0.52 0.02 0.00 0.02 0.00 0.00 46.19 45.59 2quy s LEU 81 CO 0.00 -0.29 1.18 -0.47 0.02 0.00 0.00 176.35 176.78 2quy s TYR 82 N -3.14 2.24 -0.37 0.29 5.04 -1.26 -1.21 117.35 118.93 2quy s TYR 82 Ca 0.23 1.59 0.12 0.00 -2.44 0.00 0.00 57.07 56.57 2quy s TYR 82 Cb 0.02 -3.38 0.41 0.00 0.35 0.00 0.00 41.96 39.36 2quy s TYR 82 CO 0.06 -2.30 1.15 0.98 -1.34 0.00 0.00 175.55 174.10 2quy n TYR 83 N -2.59 -1.01 -1.90 4.97 9.36 -0.17 -4.23 117.16 121.59 2quy n TYR 83 Ca 0.12 -2.38 -0.39 0.00 3.32 0.00 0.00 57.90 58.57 2quy n TYR 83 Cb 0.51 0.75 0.02 0.00 -0.63 0.00 0.00 39.34 39.98 2quy n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2quy s ALA 84 N -1.18 3.06 0.00 2.98 0.00 -1.26 -2.03 121.76 123.32 2quy s ALA 84 Ca 0.25 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2quy s ALA 84 Cb 0.41 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2quy s ALA 84 CO -0.04 -1.12 0.00 0.25 0.00 0.00 0.00 175.76 174.86 2quy n THR 85 N -0.47 0.00 -0.07 0.00 -2.24 -1.26 -4.70 114.28 105.54 2quy n THR 85 Ca 0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2quy n THR 85 Cb 0.44 -0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.50 2quy n THR 85 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2quy n PHE 86 N -2.00 0.00 -1.75 4.78 3.01 -1.03 -5.02 117.46 115.45 2quy n PHE 86 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2quy n PHE 86 Cb 0.00 -0.57 -0.03 0.00 -0.01 0.00 0.00 39.48 38.87 2quy n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2quy s ALA 87 N -2.30 3.88 -0.05 4.37 0.00 -0.86 -4.13 121.76 122.67 2quy s ALA 87 Ca -0.20 1.58 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2quy s ALA 87 Cb 0.06 -3.68 0.02 0.00 0.00 0.00 0.00 23.12 19.51 2quy s ALA 87 CO 0.34 -0.94 -0.07 0.99 0.00 0.00 0.00 175.76 176.08 2quy s THR 88 N 0.81 0.69 0.31 0.00 2.01 0.37 -4.95 115.64 114.88 2quy s THR 88 Ca 0.71 -0.22 0.06 0.00 0.31 0.00 0.00 61.69 62.55 2quy s THR 88 Cb -0.49 -0.68 -0.06 0.00 0.01 0.00 0.00 72.50 71.28 2quy s THR 88 CO 0.37 0.25 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.23 2quy s TYR 89 N 0.79 2.01 0.30 4.92 2.02 -1.26 -4.61 117.35 121.52 2quy s TYR 89 Ca -0.12 -0.79 0.07 0.00 -0.37 0.00 0.00 57.07 55.86 2quy s TYR 89 Cb -0.14 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.15 2quy s TYR 89 CO 0.01 0.20 0.32 0.00 -1.57 0.00 0.00 175.55 174.51 2quy s ALA 90 N -3.08 3.88 0.03 3.71 0.00 -0.53 -4.73 121.76 121.04 2quy s ALA 90 Ca 0.32 -1.50 0.06 0.00 0.00 0.00 0.00 51.96 50.84 2quy s ALA 90 Cb 0.06 -1.39 -0.24 0.00 0.00 0.00 0.00 23.12 21.56 2quy s ALA 90 CO 0.14 0.08 0.93 -0.44 0.00 0.00 0.00 175.76 176.47 2quy h ASP 91 N 1.21 0.11 -4.64 0.00 3.32 -1.96 0.12 116.42 114.59 2quy h ASP 91 Ca -0.47 -0.16 -0.31 0.00 0.02 0.00 0.00 57.03 56.12 2quy h ASP 91 Cb 1.25 -0.04 -0.20 0.00 0.22 0.00 0.00 39.33 40.56 2quy h ASP 91 CO 0.58 1.13 -0.74 -1.61 -1.72 0.00 0.00 179.24 176.88 2quy s GLU 92 N -2.64 0.66 0.48 3.56 2.02 -1.26 -4.80 118.70 116.71 2quy s GLU 92 Ca -0.04 -0.89 -0.24 0.00 0.02 0.00 0.00 54.97 53.82 2quy s GLU 92 Cb 0.08 -0.45 -0.07 0.00 0.10 0.00 0.00 34.13 33.79 2quy s GLU 92 CO 0.83 0.08 1.41 -2.14 0.02 0.00 0.00 175.26 175.46 2quy s PRO 93 N -1.89 3.51 0.59 0.39 0.02 -1.26 -4.99 135.00 131.36 2quy s PRO 93 Ca -0.05 2.36 -0.19 0.00 0.02 0.00 0.00 61.00 63.14 2quy s PRO 93 Cb -0.08 -2.53 -0.03 0.00 0.02 0.00 0.00 34.50 31.88 2quy s PRO 93 CO 0.01 -0.94 1.25 0.15 -0.33 0.00 0.00 177.00 177.14 2quy s LYS 94 N -2.60 2.93 0.38 5.54 1.02 -1.26 -4.92 119.74 120.83 2quy s LYS 94 Ca 0.64 1.95 -0.28 0.00 0.02 0.00 0.00 55.97 58.30 2quy s LYS 94 Cb -0.43 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 34.79 2quy s LYS 94 CO 0.54 -1.27 1.45 0.36 -0.92 0.00 0.00 175.35 175.51 2quy n LYS 95 N -1.52 2.56 -0.01 1.68 0.00 -1.26 -1.52 118.16 118.09 2quy n LYS 95 Ca 0.13 0.90 0.00 0.00 -0.00 0.00 0.00 58.31 59.34 2quy n LYS 95 Cb 0.48 -2.61 0.00 0.00 -0.00 0.00 0.00 35.03 32.90 2quy n LYS 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2quy n GLY 96 N 0.51 1.24 3.49 2.58 0.00 -1.26 -5.03 105.19 106.71 2quy n GLY 96 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 2quy n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quy s THR 97 N -2.43 2.16 0.08 2.61 -4.23 -0.58 -4.90 115.64 108.35 2quy s THR 97 Ca 0.00 -2.25 0.01 0.00 -1.18 0.00 0.00 61.69 58.28 2quy s THR 97 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2quy s THR 97 CO 0.00 -0.30 0.16 -0.13 -0.54 0.00 0.00 174.62 173.81 2quy s ARG 98 N -3.61 3.21 0.55 3.99 0.52 -0.67 -4.72 118.95 118.23 2quy s ARG 98 Ca 0.31 -0.56 -0.17 0.00 -0.52 0.00 0.00 55.73 54.79 2quy s ARG 98 Cb 0.00 -2.90 -0.06 0.00 0.52 0.00 0.00 34.95 32.51 2quy s ARG 98 CO 0.15 0.58 1.04 0.20 0.02 0.00 0.00 175.30 177.29 2quy s GLY 99 N -2.53 2.22 -0.03 -3.53 0.00 -1.26 -1.01 107.32 101.17 2quy s GLY 99 Ca 0.33 0.41 -0.03 0.00 0.00 0.00 0.00 44.72 45.43 2quy s GLY 99 CO 0.26 0.72 0.09 -1.50 0.00 0.00 0.00 173.10 172.66 2quy s ILE 100 N -2.36 -0.01 0.16 0.90 2.07 -0.42 -4.55 121.20 116.98 2quy s ILE 100 Ca 0.64 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.61 2quy s ILE 100 Cb -0.15 -0.13 -0.08 0.00 0.13 0.00 0.00 42.46 42.23 2quy s ILE 100 CO 0.31 0.01 1.25 0.21 -1.91 0.00 0.00 174.94 174.81 2quy s ASN 101 N 0.25 7.01 0.57 4.50 3.84 0.06 -1.50 114.94 129.67 2quy s ASN 101 Ca -0.02 2.24 0.28 0.00 0.21 0.00 0.00 52.86 55.57 2quy s ASN 101 Cb -0.03 -2.60 1.53 0.00 -0.55 0.00 0.00 41.25 39.60 2quy s ASN 101 CO -0.01 -0.46 2.01 -0.65 -2.79 0.00 0.00 177.10 175.20 2quy h PRO 102 N 5.75 0.00 0.00 0.43 0.11 -1.87 -1.08 132.00 135.34 2quy h PRO 102 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2quy h PRO 102 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2quy h PRO 102 CO 0.78 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.90 2quy n VAL 103 N -3.92 0.01 0.96 3.15 0.24 -1.26 -3.35 118.33 114.16 2quy n VAL 103 Ca 0.06 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.48 2quy n VAL 103 Cb 0.51 -0.51 0.25 0.00 -1.47 0.00 0.00 33.84 32.62 2quy n VAL 103 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2quy n TYR 104 N -1.50 0.15 -0.07 6.34 4.01 -0.41 -4.47 117.16 121.22 2quy n TYR 104 Ca 0.07 -0.08 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 2quy n TYR 104 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 2quy n TYR 104 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2quy h VAL 105 N 3.84 1.22 -0.38 -0.72 2.07 -1.65 -1.08 116.25 119.55 2quy h VAL 105 Ca 0.00 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 2quy h VAL 105 Cb 0.83 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2quy h VAL 105 CO 0.00 0.23 0.09 0.40 0.02 0.00 0.00 177.57 178.30 2quy h ILE 106 N 0.17 1.23 -0.52 4.57 1.08 -1.81 0.10 117.51 122.33 2quy h ILE 106 Ca 0.07 -0.79 0.07 0.00 -0.39 0.00 0.00 64.86 63.81 2quy h ILE 106 Cb 0.31 1.01 -0.06 0.00 -3.07 0.00 0.00 36.82 35.01 2quy h ILE 106 CO 0.00 0.27 0.19 0.28 -0.69 0.00 0.00 178.15 178.20 2quy h SER 107 N 0.48 0.19 -0.37 1.72 0.02 -1.75 0.36 113.55 114.20 2quy h SER 107 Ca 0.12 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2quy h SER 107 Cb 0.32 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2quy h SER 107 CO 0.00 0.13 0.00 1.56 -1.14 0.00 0.00 176.83 177.39 2quy h GLN 108 N 0.37 0.66 -0.06 3.45 1.08 -1.02 -1.34 115.11 118.25 2quy h GLN 108 Ca 0.25 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2quy h GLN 108 Cb 0.27 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2quy h GLN 108 CO -0.25 0.76 -0.05 0.28 -0.95 0.00 0.00 178.83 178.63 2quy h VAL 109 N 0.48 1.35 -0.42 -0.54 2.07 -0.62 -2.84 116.25 115.73 2quy h VAL 109 Ca 0.11 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2quy h VAL 109 Cb 0.46 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2quy h VAL 109 CO 0.02 0.31 0.28 -0.07 0.02 0.00 0.00 177.57 178.13 2quy h LEU 110 N -0.27 0.40 -0.56 2.57 3.38 -1.02 -0.95 115.31 118.85 2quy h LEU 110 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2quy h LEU 110 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2quy h LEU 110 CO 0.01 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2quy n GLY 111 N -1.49 -1.33 0.00 0.83 0.00 -0.51 -4.36 105.19 98.33 2quy n GLY 111 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2quy n GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2quy n ASN 112 N -2.21 0.00 -4.36 1.61 4.13 -0.81 -0.74 115.26 112.89 2quy n ASN 112 Ca 0.03 -0.50 -0.26 0.00 1.68 0.00 0.00 54.58 55.52 2quy n ASN 112 Cb 0.26 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.37 2quy n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2quy n VAL 114 N 0.78 0.56 -4.20 0.00 0.31 -1.26 -4.75 118.33 109.77 2quy n VAL 114 Ca -0.17 -0.15 -0.24 0.00 -0.01 0.00 0.00 64.34 63.77 2quy n VAL 114 Cb 0.54 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.86 2quy n VAL 114 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2quy s THR 115 N -2.19 3.92 0.36 2.52 -4.23 -1.26 -4.20 115.64 110.56 2quy s THR 115 Ca -0.14 -1.57 0.04 0.00 -1.18 0.00 0.00 61.69 58.85 2quy s THR 115 Cb 0.05 -3.06 0.22 0.00 1.34 0.00 0.00 72.50 71.04 2quy s THR 115 CO 0.19 -0.28 1.96 -0.37 -0.54 0.00 0.00 174.62 175.58 2quy h VAL 116 N 1.91 1.16 -0.81 2.29 -1.51 -1.95 -1.96 116.25 115.39 2quy h VAL 116 Ca -0.47 -0.49 0.02 0.00 -1.23 0.00 0.00 66.70 64.54 2quy h VAL 116 Cb 1.23 0.63 -0.05 0.00 -2.13 0.00 0.00 31.29 30.97 2quy h VAL 116 CO 0.60 0.19 0.52 0.44 -1.23 0.00 0.00 177.57 178.09 2quy h ASP 117 N 0.62 0.88 -0.62 4.19 3.32 -1.99 -2.12 116.42 120.69 2quy h ASP 117 Ca 0.15 -0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.30 2quy h ASP 117 Cb 0.11 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 2quy h ASP 117 CO -0.02 0.61 0.18 0.44 -1.72 0.00 0.00 179.24 178.74 2quy h ASP 118 N 1.03 0.11 -0.22 6.45 3.32 -1.77 -0.19 116.42 125.15 2quy h ASP 118 Ca 0.31 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.46 2quy h ASP 118 Cb -0.03 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2quy h ASP 118 CO -0.10 0.06 0.13 0.58 -1.72 0.00 0.00 179.24 178.20 2quy h VAL 119 N 0.33 1.09 -0.42 -1.35 2.07 -0.93 0.91 116.25 117.95 2quy h VAL 119 Ca 0.32 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2quy h VAL 119 Cb 0.45 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2quy h VAL 119 CO -0.37 0.09 0.25 0.40 0.02 0.00 0.00 177.57 177.96 2quy h ILE 120 N 0.27 1.05 -0.47 4.57 2.04 -0.92 -0.06 117.51 123.99 2quy h ILE 120 Ca 0.08 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 2quy h ILE 120 Cb 0.03 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2quy h ILE 120 CO -0.01 0.09 0.02 -0.33 0.00 0.00 0.00 178.15 177.92 2quy h GLU 121 N 0.50 0.76 -0.08 2.37 5.08 -0.83 -3.21 114.58 119.18 2quy h GLU 121 Ca 0.17 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2quy h GLU 121 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2quy h GLU 121 CO -0.07 0.76 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.32 2quy h LYS 122 N 0.72 0.25 0.00 2.33 1.63 -0.10 -3.16 116.57 118.24 2quy h LYS 122 Ca 0.15 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2quy h LYS 122 Cb 0.41 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2quy h LYS 122 CO 0.01 0.75 0.00 -0.07 -3.45 0.00 0.00 179.45 176.69 2quy h LEU 123 N -0.22 0.00 -1.73 5.20 -0.00 -1.03 -2.84 115.31 114.68 2quy h LEU 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2quy h LEU 123 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.40 2quy h LEU 123 CO 0.04 0.00 0.00 0.71 -0.00 0.00 0.00 178.44 179.19 2quy h THR 124 N 0.00 0.00 -0.52 0.22 1.35 -1.60 -2.65 112.91 109.71 2quy h THR 124 Ca 0.00 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 2quy h THR 124 Cb 0.01 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2quy h THR 124 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 2quy n SER 125 N -2.96 3.30 -4.19 5.36 3.41 -1.07 -4.88 113.62 112.59 2quy n SER 125 Ca -0.00 -2.16 -0.19 0.00 -0.26 0.00 0.00 58.87 56.26 2quy n SER 125 Cb 0.23 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.63 2quy n SER 125 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2quy s TYR 126 N -1.51 1.29 -0.15 7.33 2.02 -1.00 -1.66 117.35 123.66 2quy s TYR 126 Ca 0.37 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 2quy s TYR 126 Cb 0.22 -0.71 0.01 0.00 -0.40 0.00 0.00 41.96 41.07 2quy s TYR 126 CO 0.22 0.08 -0.20 0.99 -1.57 0.00 0.00 175.55 175.07 2quy s THR 127 N -1.42 2.19 0.12 -0.71 2.01 -0.18 -4.88 115.64 112.76 2quy s THR 127 Ca 0.00 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 60.76 2quy s THR 127 Cb -0.09 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.44 2quy s THR 127 CO 0.02 0.54 1.47 -0.76 -0.69 0.00 0.00 174.62 175.21 2quy s LEU 128 N 0.91 4.36 0.18 4.42 1.43 -1.26 -1.31 118.68 127.41 2quy s LEU 128 Ca -0.04 2.41 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 2quy s LEU 128 Cb -0.15 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2quy s LEU 128 CO -0.04 -0.73 0.07 -0.76 0.23 0.00 0.00 176.35 175.12 2quy s LEU 129 N 1.39 3.54 -0.54 1.79 1.43 -0.56 -1.45 118.68 124.27 2quy s LEU 129 Ca 0.67 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.43 2quy s LEU 129 Cb -0.39 -2.16 -0.14 0.00 0.03 0.00 0.00 46.19 43.53 2quy s LEU 129 CO 0.30 0.07 2.61 0.59 0.23 0.00 0.00 176.35 180.15 2quy n ASN 130 N -0.29 4.96 -4.75 2.29 4.13 0.41 -4.35 115.26 117.67 2quy n ASN 130 Ca -0.09 -2.30 -0.38 0.00 1.68 0.00 0.00 54.58 53.49 2quy n ASN 130 Cb 0.55 -1.14 -0.06 0.00 -1.54 0.00 0.00 39.78 37.60 2quy n ASN 130 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2quy s GLU 131 N 2.20 4.24 1.14 3.52 2.12 -1.26 -4.88 118.70 125.77 2quy s GLU 131 Ca 0.49 0.43 -0.19 0.00 0.36 0.00 0.00 54.97 56.06 2quy s GLU 131 Cb 0.18 -3.38 0.27 0.00 0.26 0.00 0.00 34.13 31.46 2quy s GLU 131 CO -0.02 0.30 1.22 0.00 -0.54 0.00 0.00 175.26 176.21 2quy s ALA 132 N 0.18 1.24 0.04 6.30 0.00 -1.26 -4.10 121.76 124.15 2quy s ALA 132 Ca 0.25 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.94 2quy s ALA 132 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2quy s ALA 132 CO 0.11 -3.25 0.19 0.54 0.00 0.00 0.00 175.76 173.35 2quy s ASN 133 N -4.41 0.04 0.38 0.00 2.20 -1.26 -4.83 114.94 107.07 2quy s ASN 133 Ca 0.74 -0.38 0.19 0.00 -0.94 0.00 0.00 52.86 52.47 2quy s ASN 133 Cb -0.05 0.28 0.74 0.00 -2.00 0.00 0.00 41.25 40.22 2quy s ASN 133 CO 0.55 -0.55 1.77 0.40 -2.94 0.00 0.00 177.10 176.33 2quy h ILE 134 N 3.48 0.91 -0.32 0.54 2.04 -1.94 0.22 117.51 122.44 2quy h ILE 134 Ca -0.32 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2quy h ILE 134 Cb 1.19 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 2quy h ILE 134 CO 0.48 0.35 0.21 0.40 0.00 0.00 0.00 178.15 179.60 2quy h ILE 135 N 0.00 1.09 0.00 -0.67 2.04 -1.95 -3.35 117.51 114.66 2quy h ILE 135 Ca -0.00 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.53 2quy h ILE 135 Cb 0.83 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2quy h ILE 135 CO 0.05 0.08 -1.72 0.18 0.00 0.00 0.00 178.15 176.73 2quy n LEU 136 N -4.86 0.00 0.00 1.44 4.77 -1.20 -5.02 117.00 112.12 2quy n LEU 136 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2quy n LEU 136 Cb 0.03 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2quy n LEU 136 CO 0.34 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2quy n GLY 137 N 2.22 0.60 3.50 -0.72 0.00 0.78 -5.03 105.19 106.54 2quy n GLY 137 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2quy n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2quy s PHE 138 N -2.38 -0.48 -0.23 1.61 -0.71 -1.24 -4.71 117.98 109.84 2quy s PHE 138 Ca 0.00 0.22 -0.29 0.00 -1.04 0.00 0.00 56.93 55.82 2quy s PHE 138 Cb 0.00 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.40 2quy s PHE 138 CO 0.00 -0.91 1.08 0.00 -1.34 0.00 0.00 175.22 174.05 2quy s ALA 139 N -3.77 3.66 0.46 1.99 0.00 -1.26 -4.05 121.76 118.79 2quy s ALA 139 Ca 0.03 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.96 2quy s ALA 139 Cb -0.02 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2quy s ALA 139 CO -0.09 -1.12 1.12 -1.25 0.00 0.00 0.00 175.76 174.41 2quy s PRO 140 N 3.31 3.80 -0.12 0.00 0.04 -1.26 -4.99 135.00 135.79 2quy s PRO 140 Ca 0.46 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 2quy s PRO 140 Cb -0.16 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 2quy s PRO 140 CO 0.09 -0.49 1.33 -1.25 0.04 0.00 0.00 177.00 176.71 2quy s PRO 141 N -2.79 4.25 0.05 0.56 0.04 -1.26 -4.96 135.00 130.89 2quy s PRO 141 Ca 0.64 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.48 2quy s PRO 141 Cb -0.25 -3.75 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 2quy s PRO 141 CO 0.30 -0.68 -0.10 -0.51 0.04 0.00 0.00 177.00 176.06 2quy s LEU 142 N 3.28 2.27 0.35 -3.56 1.43 -1.26 -1.00 118.68 120.18 2quy s LEU 142 Ca 0.59 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2quy s LEU 142 Cb -0.25 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 2quy s LEU 142 CO 0.19 -0.16 0.13 -1.38 0.23 0.00 0.00 176.35 175.36 2quy s HIS 143 N -1.37 1.74 0.01 0.29 -3.43 -0.35 -4.47 115.29 107.72 2quy s HIS 143 Ca -0.07 -1.25 0.02 0.00 -0.80 0.00 0.00 55.06 52.96 2quy s HIS 143 Cb -0.10 -1.06 -0.01 0.00 -1.43 0.00 0.00 32.58 29.98 2quy s HIS 143 CO 0.01 -0.32 -0.07 0.71 -2.00 0.00 0.00 174.74 173.07 2quy s TYR 144 N -3.40 0.58 0.06 0.38 2.02 -0.42 -1.80 117.35 114.78 2quy s TYR 144 Ca 0.31 -0.25 0.07 0.00 -0.37 0.00 0.00 57.07 56.83 2quy s TYR 144 Cb 0.05 -0.36 -0.03 0.00 -0.40 0.00 0.00 41.96 41.22 2quy s TYR 144 CO 0.16 -0.04 -0.20 -0.08 -1.57 0.00 0.00 175.55 173.82 2quy s THR 145 N -0.62 1.61 0.01 -0.71 -1.32 -0.61 -1.02 115.64 112.98 2quy s THR 145 Ca -0.02 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.16 2quy s THR 145 Cb -0.05 -1.43 -0.01 0.00 -1.51 0.00 0.00 72.50 69.50 2quy s THR 145 CO 0.00 0.08 -0.02 -0.36 -2.21 0.00 0.00 174.62 172.11 2quy s PHE 146 N -0.94 0.18 -0.04 9.09 0.08 -0.82 -1.08 117.98 124.45 2quy s PHE 146 Ca 0.06 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.90 2quy s PHE 146 Cb -0.09 -0.12 0.02 0.00 -0.57 0.00 0.00 43.02 42.26 2quy s PHE 146 CO 0.03 -0.07 -0.04 0.99 -0.10 0.00 0.00 175.22 176.03 2quy s THR 147 N -0.59 0.48 0.32 0.64 2.01 0.24 -1.40 115.64 117.33 2quy s THR 147 Ca -0.06 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 61.89 2quy s THR 147 Cb -0.04 -0.53 0.06 0.00 0.01 0.00 0.00 72.50 72.00 2quy s THR 147 CO -0.00 0.22 0.44 -0.90 -0.69 0.00 0.00 174.62 173.68 2quy n ASP 148 N 4.13 0.93 0.28 3.53 5.68 -0.74 -0.16 116.55 130.21 2quy n ASP 148 Ca -0.24 -1.70 0.15 0.00 -0.50 0.00 0.00 54.79 52.50 2quy n ASP 148 Cb 0.51 -0.25 0.84 0.00 -1.14 0.00 0.00 41.12 41.08 2quy n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2quy h ALA 149 N 0.02 1.24 0.00 2.12 0.00 -1.80 -1.33 119.26 119.50 2quy h ALA 149 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2quy h ALA 149 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2quy h ALA 149 CO 0.19 0.08 -0.10 -1.13 0.00 0.00 0.00 179.25 178.29 2quy n SER 150 N -3.51 0.42 0.00 0.00 3.41 -1.26 -4.50 113.62 108.18 2quy n SER 150 Ca -0.02 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2quy n SER 150 Cb 0.19 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2quy n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quy n GLY 151 N 1.41 0.52 3.75 5.00 0.00 -0.50 -5.01 105.19 110.36 2quy n GLY 151 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2quy n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2quy s GLU 152 N -0.86 4.57 0.09 1.61 2.12 -1.26 -4.81 118.70 120.16 2quy s GLU 152 Ca 0.00 1.82 0.08 0.00 0.36 0.00 0.00 54.97 57.23 2quy s GLU 152 Cb 0.00 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2quy s GLU 152 CO 0.00 0.06 -0.17 -1.12 -0.54 0.00 0.00 175.26 173.48 2quy s SER 153 N -0.32 3.90 0.07 -1.70 0.01 -1.26 -1.79 113.70 112.61 2quy s SER 153 Ca 0.49 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 57.28 2quy s SER 153 Cb -0.32 -0.59 -0.03 0.00 0.21 0.00 0.00 66.02 65.29 2quy s SER 153 CO 0.38 0.21 -0.09 0.27 0.41 0.00 0.00 173.24 174.42 2quy s ILE 154 N -1.07 0.74 -0.06 1.44 -4.36 -0.49 -1.97 121.20 115.42 2quy s ILE 154 Ca 0.17 -1.45 0.06 0.00 -0.26 0.00 0.00 60.65 59.17 2quy s ILE 154 Cb -0.11 -1.10 -0.01 0.00 1.25 0.00 0.00 42.46 42.50 2quy s ILE 154 CO 0.09 -0.52 -0.24 -0.69 0.24 0.00 0.00 174.94 173.82 2quy s VAL 155 N -2.16 1.95 -0.16 8.37 1.01 -0.34 -1.94 120.40 127.13 2quy s VAL 155 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2quy s VAL 155 Cb -0.05 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2quy s VAL 155 CO -0.01 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.88 2quy s ILE 156 N -0.11 1.56 -0.14 2.22 -1.09 -0.19 -0.71 121.20 122.75 2quy s ILE 156 Ca -0.04 -0.71 0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2quy s ILE 156 Cb -0.14 -1.51 0.02 0.00 -1.58 0.00 0.00 42.46 39.25 2quy s ILE 156 CO 0.04 0.39 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.35 2quy s GLU 157 N 1.48 2.55 -1.17 2.79 2.02 -0.09 -1.30 118.70 124.99 2quy s GLU 157 Ca 0.04 -0.67 -0.19 0.00 0.02 0.00 0.00 54.97 54.16 2quy s GLU 157 Cb -0.14 -2.19 0.08 0.00 0.10 0.00 0.00 34.13 31.99 2quy s GLU 157 CO -0.10 -0.12 1.56 -1.25 0.02 0.00 0.00 175.26 175.37 2quy s PRO 158 N 1.13 3.84 0.62 0.39 0.04 -1.26 -0.15 135.00 139.61 2quy s PRO 158 Ca -0.02 -1.77 -0.06 0.00 0.04 0.00 0.00 61.00 59.20 2quy s PRO 158 Cb -0.14 -5.38 0.03 0.00 0.04 0.00 0.00 34.50 29.05 2quy s PRO 158 CO -0.06 -2.15 0.93 -0.51 0.04 0.00 0.00 177.00 175.25 2quy s ASP 159 N 4.26 5.33 0.35 6.66 1.01 -0.73 -0.47 116.67 133.07 2quy s ASP 159 Ca 0.48 0.58 0.11 0.00 0.71 0.00 0.00 52.55 54.44 2quy s ASP 159 Cb 0.01 -1.46 0.90 0.00 1.01 0.00 0.00 42.92 43.38 2quy s ASP 159 CO -0.00 -1.23 1.79 0.50 0.21 0.00 0.00 175.17 176.44 2quy h LYS 160 N -0.29 0.58 0.00 8.23 3.64 -1.89 -0.73 116.57 126.12 2quy h LYS 160 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2quy h LYS 160 Cb 1.28 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2quy h LYS 160 CO 0.60 0.39 0.00 0.25 -2.27 0.00 0.00 179.45 178.42 2quy n THR 161 N -4.68 0.09 0.00 1.00 -2.24 -1.26 -5.03 114.28 102.16 2quy n THR 161 Ca 0.23 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2quy n THR 161 Cb 0.67 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2quy n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2quy n GLY 162 N 1.20 1.55 3.68 3.38 0.00 -0.28 -5.05 105.19 109.67 2quy n GLY 162 Ca 0.11 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2quy n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quy s ILE 163 N -1.34 3.34 -0.17 -0.61 -1.09 -1.26 -1.78 121.20 118.29 2quy s ILE 163 Ca 0.00 0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 59.04 2quy s ILE 163 Cb 0.00 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 2quy s ILE 163 CO 0.00 -0.02 0.03 -0.89 -1.23 0.00 0.00 174.94 172.83 2quy s THR 164 N 2.97 4.53 -0.14 2.92 2.01 0.78 -4.93 115.64 123.78 2quy s THR 164 Ca 0.71 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.59 2quy s THR 164 Cb -0.36 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 2quy s THR 164 CO 0.30 0.47 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.94 2quy s ILE 165 N 0.35 2.96 -0.18 1.82 -1.09 -1.26 -0.91 121.20 122.89 2quy s ILE 165 Ca 0.01 -0.69 -0.01 0.00 -2.23 0.00 0.00 60.65 57.73 2quy s ILE 165 Cb -0.13 -2.24 -0.00 0.00 -1.58 0.00 0.00 42.46 38.50 2quy s ILE 165 CO 0.01 0.52 -0.11 -1.00 -1.23 0.00 0.00 174.94 173.13 2quy s HIS 166 N 0.48 2.86 0.17 3.97 3.76 0.11 -5.00 115.29 121.64 2quy s HIS 166 Ca -0.10 -0.99 0.01 0.00 -0.15 0.00 0.00 55.06 53.84 2quy s HIS 166 Cb -0.16 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 2quy s HIS 166 CO 0.04 -0.48 0.33 1.03 -0.85 0.00 0.00 174.74 174.81 2quy s ARG 167 N 1.01 3.47 -1.38 1.40 0.52 -1.26 -1.20 118.95 121.51 2quy s ARG 167 Ca -0.01 -0.48 -0.07 0.00 -0.52 0.00 0.00 55.73 54.64 2quy s ARG 167 Cb -0.15 -2.91 0.00 0.00 0.52 0.00 0.00 34.95 32.42 2quy s ARG 167 CO -0.02 0.47 0.40 1.63 0.02 0.00 0.00 175.30 177.79 2quy n LYS 168 N -0.61 -2.06 -1.48 3.54 5.02 -0.83 -4.95 118.16 116.79 2quy n LYS 168 Ca -0.06 0.29 -0.22 0.00 -2.02 0.00 0.00 58.31 56.31 2quy n LYS 168 Cb 0.54 -4.00 0.15 0.00 -0.02 0.00 0.00 35.03 31.70 2quy n LYS 168 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2quy n THR 169 N -4.50 0.00 1.84 -0.18 -2.24 -0.90 -4.95 114.28 103.36 2quy n THR 169 Ca -0.26 -0.77 0.14 0.00 -2.27 0.00 0.00 64.05 60.88 2quy n THR 169 Cb 0.66 -1.59 0.81 0.00 -2.10 0.00 0.00 70.33 68.11 2quy n THR 169 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2quy n ILE 170 N -3.33 0.00 -2.89 2.28 -5.35 -1.26 -4.67 119.36 104.14 2quy n ILE 170 Ca 0.13 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.50 2quy n ILE 170 Cb 0.44 -0.50 0.05 0.00 -1.74 0.00 0.00 39.64 37.88 2quy n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quy n GLY 171 N 0.81 0.04 3.01 3.28 0.00 -1.26 -4.89 105.19 106.18 2quy n GLY 171 Ca 0.20 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2quy n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2quy s VAL 172 N -3.19 -0.01 -0.21 1.61 1.01 -1.26 -1.20 120.40 117.15 2quy s VAL 172 Ca 0.11 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.92 2quy s VAL 172 Cb -0.05 -0.22 0.05 0.00 0.00 0.00 0.00 36.38 36.16 2quy s VAL 172 CO 0.40 0.01 0.55 -0.32 0.00 0.00 0.00 175.10 175.75 2quy s MET 173 N 0.27 0.64 0.00 2.72 1.75 -0.68 -4.98 119.30 119.02 2quy s MET 173 Ca -0.02 0.77 0.00 0.00 -1.25 0.00 0.00 55.69 55.19 2quy s MET 173 Cb -0.03 0.31 0.00 0.00 2.84 0.00 0.00 34.83 37.95 2quy s MET 173 CO -0.01 -0.08 0.00 0.25 -0.65 0.00 0.00 175.02 174.53 2quy n THR 174 N 2.79 0.00 -1.81 10.11 -2.24 -1.26 -0.51 114.28 121.36 2quy n THR 174 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2quy n THR 174 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2quy n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quy n ALA 175 N -3.00 0.00 -1.37 6.98 0.00 -1.26 -4.64 120.51 117.22 2quy n ALA 175 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2quy n ALA 175 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2quy n ALA 175 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2quy s SER 176 N 0.97 4.63 0.12 0.00 0.01 -1.26 -4.76 113.70 113.41 2quy s SER 176 Ca 0.00 2.07 0.00 0.00 1.31 0.00 0.00 55.95 59.33 2quy s SER 176 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2quy s SER 176 CO 0.00 -1.96 0.00 -0.81 0.41 0.00 0.00 173.24 170.88 2quy n PRO 177 N -2.80 0.85 -1.45 12.44 -0.04 -1.26 -4.35 135.00 138.38 2quy n PRO 177 Ca 0.11 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2quy n PRO 177 Cb 0.52 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.14 2quy n PRO 177 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2quy s GLY 178 N -1.23 1.60 0.17 0.55 0.00 -1.26 -4.83 107.32 102.32 2quy s GLY 178 Ca 0.00 -0.67 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 2quy s GLY 178 CO 0.00 -0.02 1.56 -1.82 0.00 0.00 0.00 173.10 172.82 2quy h TYR 179 N -1.78 1.09 -0.37 1.90 3.20 -1.99 -2.17 116.97 116.84 2quy h TYR 179 Ca -0.49 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.08 2quy h TYR 179 Cb 1.31 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 2quy h TYR 179 CO -0.35 1.08 0.11 1.49 -1.64 0.00 0.00 178.16 178.85 2quy h GLU 180 N 0.82 0.54 -0.39 1.82 4.57 -1.99 -0.16 114.58 119.79 2quy h GLU 180 Ca 0.10 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 2quy h GLU 180 Cb 0.80 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2quy h GLU 180 CO 0.07 0.48 0.10 2.35 -1.18 0.00 0.00 179.01 180.83 2quy h TRP 181 N 0.53 0.65 -0.38 0.92 7.01 -1.75 -1.00 115.95 121.93 2quy h TRP 181 Ca 0.13 -0.07 -0.15 0.00 2.11 0.00 0.00 58.89 60.91 2quy h TRP 181 Cb 0.17 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 2quy h TRP 181 CO 0.01 0.62 -0.35 0.45 -2.79 0.00 0.00 178.44 176.38 2quy h HIS 182 N 0.49 1.08 -0.46 2.65 3.86 -1.23 -0.05 115.15 121.49 2quy h HIS 182 Ca 0.12 -0.32 -0.06 0.00 -1.16 0.00 0.00 60.37 58.95 2quy h HIS 182 Cb 0.29 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2quy h HIS 182 CO 0.01 1.13 0.02 0.37 0.86 0.00 0.00 177.93 180.33 2quy h GLN 183 N 0.71 0.73 -0.45 2.45 4.15 -0.82 -1.66 115.11 120.24 2quy h GLN 183 Ca 0.06 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.21 2quy h GLN 183 Cb 0.94 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 2quy h GLN 183 CO 0.09 0.73 -0.08 1.15 -1.93 0.00 0.00 178.83 178.80 2quy h THR 184 N 0.69 1.27 -0.66 2.39 2.02 -0.94 -3.13 112.91 114.55 2quy h THR 184 Ca 0.14 -1.17 0.10 0.00 0.77 0.00 0.00 66.41 66.24 2quy h THR 184 Cb 0.40 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2quy h THR 184 CO 0.01 0.40 0.44 -1.13 0.37 0.00 0.00 175.52 175.62 2quy h ASN 185 N 0.68 0.47 -1.05 4.18 -0.00 -0.26 -1.64 115.58 117.95 2quy h ASN 185 Ca 0.12 0.01 0.28 0.00 -0.00 0.00 0.00 56.30 56.71 2quy h ASN 185 Cb 0.61 -0.09 -0.07 0.00 -0.00 0.00 0.00 38.32 38.77 2quy h ASN 185 CO 0.04 0.28 0.71 -0.07 -0.00 0.00 0.00 177.43 178.39 2quy h LEU 186 N 0.52 0.27 -1.22 0.34 3.38 -1.27 -1.06 115.31 116.27 2quy h LEU 186 Ca 0.31 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 2quy h LEU 186 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2quy h LEU 186 CO -0.10 0.06 -0.31 0.03 0.09 0.00 0.00 178.44 178.21 2quy h ARG 187 N 0.24 0.00 0.00 1.13 3.08 -1.45 -1.57 114.38 115.81 2quy h ARG 187 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.61 2quy h ARG 187 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 2quy h ARG 187 CO -0.18 0.31 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2quy n ALA 188 N -2.33 1.76 -0.91 0.04 0.00 -0.40 -3.37 120.51 115.31 2quy n ALA 188 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.44 2quy n ALA 188 Cb 0.43 -1.27 0.09 0.00 0.00 0.00 0.00 19.45 18.69 2quy n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2quy n TYR 189 N -1.50 0.00 0.33 0.00 4.01 -0.59 -4.69 117.16 114.71 2quy n TYR 189 Ca 0.04 -0.74 0.13 0.00 -0.16 0.00 0.00 57.90 57.16 2quy n TYR 189 Cb 0.19 -0.11 0.57 0.00 -0.31 0.00 0.00 39.34 39.68 2quy n TYR 189 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2quy h ILE 190 N 0.82 0.00 0.00 -0.72 3.07 -1.58 -0.11 117.51 118.99 2quy h ILE 190 Ca 0.00 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.21 2quy h ILE 190 Cb 0.92 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2quy h ILE 190 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2quy n GLY 191 N -0.34 -1.00 3.59 0.16 0.00 -1.26 -4.69 105.19 101.66 2quy n GLY 191 Ca 0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2quy n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2quy s VAL 192 N -2.13 4.23 0.18 1.61 1.01 -0.06 -4.80 120.40 120.46 2quy s VAL 192 Ca 0.41 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.46 2quy s VAL 192 Cb 0.20 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2quy s VAL 192 CO 0.36 -1.02 0.13 0.42 0.00 0.00 0.00 175.10 174.99 2quy s THR 193 N 4.38 0.03 -0.63 3.92 -4.23 -0.52 -4.94 115.64 113.65 2quy s THR 193 Ca 0.45 -1.94 0.23 0.00 -1.18 0.00 0.00 61.69 59.25 2quy s THR 193 Cb -0.08 -2.36 0.24 0.00 1.34 0.00 0.00 72.50 71.64 2quy s THR 193 CO 0.30 -0.12 1.70 -2.65 -0.54 0.00 0.00 174.62 173.31 2quy n PRO 194 N -0.23 0.17 -3.51 3.99 -0.02 -1.26 -3.09 135.00 131.05 2quy n PRO 194 Ca -0.00 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.44 2quy n PRO 194 Cb 0.65 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.29 2quy n PRO 194 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2quy s ASN 195 N -4.05 6.79 0.47 2.55 -0.87 -1.26 -4.64 114.94 113.93 2quy s ASN 195 Ca 0.06 0.94 -0.22 0.00 -1.57 0.00 0.00 52.86 52.07 2quy s ASN 195 Cb 0.10 -2.25 -0.07 0.00 -0.02 0.00 0.00 41.25 39.01 2quy s ASN 195 CO 0.42 0.32 1.15 -2.16 -2.57 0.00 0.00 177.10 174.26 2quy s PRO 196 N -1.02 3.73 0.64 -0.60 0.04 -1.26 -3.26 135.00 133.26 2quy s PRO 196 Ca 0.23 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.85 2quy s PRO 196 Cb -0.16 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 2quy s PRO 196 CO 0.13 -0.57 1.12 -1.25 0.04 0.00 0.00 177.00 176.47 2quy s PRO 197 N -2.77 2.87 0.50 0.56 0.04 -1.26 -4.88 135.00 130.07 2quy s PRO 197 Ca 0.64 1.46 -0.21 0.00 0.04 0.00 0.00 61.00 62.94 2quy s PRO 197 Cb -0.28 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2quy s PRO 197 CO 0.33 -1.20 1.12 -0.65 0.04 0.00 0.00 177.00 176.64 2quy s GLN 198 N -3.92 3.58 0.73 4.56 -0.21 -1.26 -4.89 119.66 118.25 2quy s GLN 198 Ca 0.69 1.61 -0.16 0.00 0.02 0.00 0.00 55.36 57.52 2quy s GLN 198 Cb -0.22 -2.15 0.02 0.00 1.00 0.00 0.00 33.01 31.66 2quy s GLN 198 CO 0.39 -0.67 1.11 -0.25 -2.12 0.00 0.00 175.29 173.75 2quy n ASP 199 N -0.96 1.01 -4.13 5.90 8.00 -1.26 -5.01 116.55 120.10 2quy n ASP 199 Ca 0.10 0.68 -0.19 0.00 0.71 0.00 0.00 54.79 56.09 2quy n ASP 199 Cb 0.50 -1.47 -0.09 0.00 -0.02 0.00 0.00 41.12 40.04 2quy n ASP 199 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2quy s ILE 200 N -1.80 0.47 0.10 0.53 -4.36 -0.78 -5.00 121.20 110.38 2quy s ILE 200 Ca 0.76 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 59.25 2quy s ILE 200 Cb -0.34 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 40.78 2quy s ILE 200 CO 0.48 0.00 -0.26 -0.04 0.24 0.00 0.00 174.94 175.36 2quy s MET 201 N -3.88 1.49 -0.25 0.37 -1.94 -1.26 -0.51 119.30 113.33 2quy s MET 201 Ca 0.35 -1.26 0.02 0.00 -1.71 0.00 0.00 55.69 53.10 2quy s MET 201 Cb 0.06 -1.87 0.06 0.00 2.01 0.00 0.00 34.83 35.08 2quy s MET 201 CO 0.16 0.46 -0.10 -1.64 -0.01 0.00 0.00 175.02 173.89 2quy s MET 202 N -1.79 2.11 7.47 2.03 -1.94 0.39 -4.97 119.30 122.60 2quy s MET 202 Ca 0.13 -1.24 0.00 0.00 -1.71 0.00 0.00 55.69 52.87 2quy s MET 202 Cb -0.10 -2.80 0.00 0.00 2.01 0.00 0.00 34.83 33.94 2quy s MET 202 CO 0.05 -0.56 0.00 0.41 -0.01 0.00 0.00 175.02 174.90 2quy n GLY 203 N 4.50 3.72 0.76 -0.03 0.00 -1.26 -1.15 105.19 111.73 2quy n GLY 203 Ca -0.14 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2quy n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2quy n ASP 204 N 5.63 2.25 -4.65 1.61 9.92 -1.26 -4.88 116.55 125.17 2quy n ASP 204 Ca 0.00 -1.86 -0.39 0.00 -0.53 0.00 0.00 54.79 52.01 2quy n ASP 204 Cb 0.00 -0.20 -0.07 0.00 -0.64 0.00 0.00 41.12 40.21 2quy n ASP 204 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2quy s LEU 205 N -1.36 4.12 0.14 0.64 2.96 -0.30 -5.05 118.68 119.82 2quy s LEU 205 Ca 0.33 0.58 -0.22 0.00 -0.22 0.00 0.00 54.13 54.60 2quy s LEU 205 Cb 0.18 -2.64 -0.07 0.00 0.50 0.00 0.00 46.19 44.15 2quy s LEU 205 CO 0.25 -0.19 0.68 -1.81 -1.32 0.00 0.00 176.35 173.97 2quy s ASP 206 N 1.26 7.21 -0.14 3.68 1.01 -1.26 -0.46 116.67 127.96 2quy s ASP 206 Ca 0.22 1.45 0.00 0.00 0.71 0.00 0.00 52.55 54.93 2quy s ASP 206 Cb -0.15 -2.43 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2quy s ASP 206 CO 0.09 0.21 -0.12 -0.76 0.21 0.00 0.00 175.17 174.80 2quy s LEU 207 N -1.27 1.53 0.18 1.23 1.43 0.34 -4.95 118.68 117.17 2quy s LEU 207 Ca 0.34 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2quy s LEU 207 Cb -0.21 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 2quy s LEU 207 CO 0.23 -0.08 -0.16 0.28 0.23 0.00 0.00 176.35 176.84 2quy s THR 208 N 1.56 1.74 0.99 5.49 -1.32 -1.26 -1.86 115.64 120.98 2quy s THR 208 Ca 0.05 -2.02 -0.11 0.00 -1.21 0.00 0.00 61.69 58.40 2quy s THR 208 Cb -0.13 -1.89 0.19 0.00 -1.51 0.00 0.00 72.50 69.16 2quy s THR 208 CO -0.10 -0.44 1.11 -2.84 -2.21 0.00 0.00 174.62 170.14 2quy s PRO 209 N -3.14 0.43 0.37 7.08 0.02 -1.26 -4.91 135.00 133.59 2quy s PRO 209 Ca 0.18 1.38 0.13 0.00 0.02 0.00 0.00 61.00 62.70 2quy s PRO 209 Cb -0.04 -1.67 0.71 0.00 0.02 0.00 0.00 34.50 33.53 2quy s PRO 209 CO 0.06 -2.98 1.82 0.74 -0.33 0.00 0.00 177.00 176.32 2quy h PHE 210 N -2.11 0.00 0.00 6.54 0.04 -2.03 -3.47 116.94 115.90 2quy h PHE 210 Ca -0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.29 2quy h PHE 210 Cb 1.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.44 2quy h PHE 210 CO 0.44 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 178.93 2quy n GLY 211 N -0.44 0.74 3.87 -1.45 0.00 -1.26 -5.18 105.19 101.48 2quy n GLY 211 Ca -0.02 0.44 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 2quy n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quy s GLN 212 N 2.55 2.23 0.00 1.61 -1.52 -1.26 -4.88 119.66 118.39 2quy s GLN 212 Ca 0.00 -2.21 0.00 0.00 -1.95 0.00 0.00 55.36 51.20 2quy s GLN 212 Cb 0.00 -1.88 0.00 0.00 -0.22 0.00 0.00 33.01 30.91 2quy s GLN 212 CO 0.00 -0.59 0.00 0.41 -0.25 0.00 0.00 175.29 174.86 2quy n GLY 213 N -1.64 1.09 0.13 3.09 0.00 -1.26 -4.92 105.19 101.67 2quy n GLY 213 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2quy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy n ALA 214 N 0.23 1.55 0.32 4.61 0.00 -1.26 -1.82 120.51 124.15 2quy n ALA 214 Ca 0.00 0.10 0.20 0.00 0.00 0.00 0.00 53.44 53.74 2quy n ALA 214 Cb 0.00 -1.36 1.12 0.00 0.00 0.00 0.00 19.45 19.20 2quy n ALA 214 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2quy h GLY 215 N 1.88 0.00 0.87 0.00 0.00 -1.71 -2.07 103.07 102.05 2quy h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2quy h GLY 215 CO 0.00 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.13 2quy n GLY 216 N -1.11 -0.90 3.65 4.60 0.00 -0.75 -1.43 105.19 109.24 2quy n GLY 216 Ca -0.03 -0.24 -0.49 0.00 0.00 0.00 0.00 46.02 45.27 2quy n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2quy n LEU 217 N -0.88 2.67 0.00 0.99 7.94 -0.78 -1.55 117.00 125.40 2quy n LEU 217 Ca 0.20 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2quy n LEU 217 Cb 0.20 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 42.81 2quy n LEU 217 CO 0.20 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.59 2quy n GLY 218 N 3.28 2.17 3.71 -3.96 0.00 -1.26 -4.67 105.19 104.46 2quy n GLY 218 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2quy n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2quy s LEU 219 N 0.00 4.36 0.50 0.99 2.96 -0.59 -5.00 118.68 121.90 2quy s LEU 219 Ca 0.00 2.30 -0.18 0.00 -0.22 0.00 0.00 54.13 56.02 2quy s LEU 219 Cb 0.00 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 2quy s LEU 219 CO 0.00 -0.67 1.00 -2.16 -1.32 0.00 0.00 176.35 173.20 2quy s PRO 220 N 1.39 3.89 0.00 0.98 0.04 -1.26 -4.99 135.00 135.05 2quy s PRO 220 Ca 0.65 1.12 0.12 0.00 0.04 0.00 0.00 61.00 62.93 2quy s PRO 220 Cb -0.36 -2.12 0.08 0.00 0.04 0.00 0.00 34.50 32.14 2quy s PRO 220 CO 0.30 -0.33 0.85 0.41 0.04 0.00 0.00 177.00 178.27 2quy n GLY 221 N -0.95 -0.26 3.87 0.56 0.00 -1.26 -4.88 105.19 102.27 2quy n GLY 221 Ca 0.08 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2quy n GLY 221 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2quy s ASP 222 N -1.02 3.84 -0.24 1.61 1.47 -1.26 -5.00 116.67 116.06 2quy s ASP 222 Ca 0.13 0.71 0.13 0.00 1.18 0.00 0.00 52.55 54.70 2quy s ASP 222 Cb 0.10 -1.11 0.79 0.00 -0.34 0.00 0.00 42.92 42.36 2quy s ASP 222 CO 0.16 -2.32 1.72 0.49 0.68 0.00 0.00 175.17 175.90 2quy n PHE 223 N -3.57 2.08 -1.24 2.11 3.72 -1.26 -4.42 117.46 114.87 2quy n PHE 223 Ca 0.09 -0.76 -0.33 0.00 -0.05 0.00 0.00 57.45 56.40 2quy n PHE 223 Cb 0.60 -0.53 0.11 0.00 -0.94 0.00 0.00 39.48 38.73 2quy n PHE 223 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2quy s THR 224 N -2.74 2.32 0.40 4.37 -4.23 -1.26 -4.74 115.64 109.76 2quy s THR 224 Ca 0.53 0.14 0.09 0.00 -1.18 0.00 0.00 61.69 61.27 2quy s THR 224 Cb 0.41 -2.57 0.19 0.00 1.34 0.00 0.00 72.50 71.87 2quy s THR 224 CO 0.15 -0.10 1.97 -0.65 -0.54 0.00 0.00 174.62 175.45 2quy h PRO 225 N -0.74 0.32 -0.27 3.99 0.10 -1.94 1.00 132.00 134.46 2quy h PRO 225 Ca -0.46 -0.05 -0.11 0.00 0.10 0.00 0.00 66.00 65.47 2quy h PRO 225 Cb 1.28 -0.06 -0.00 0.00 0.10 0.00 0.00 31.00 32.32 2quy h PRO 225 CO 0.48 0.36 -0.27 0.66 0.10 0.00 0.00 178.00 179.33 2quy h SER 226 N 0.32 0.70 -0.56 -2.05 4.64 -1.92 -1.25 113.55 113.43 2quy h SER 226 Ca 0.07 -0.47 -0.11 0.00 -0.47 0.00 0.00 61.79 60.81 2quy h SER 226 Cb 0.23 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2quy h SER 226 CO 0.01 1.03 -0.08 0.00 -0.87 0.00 0.00 176.83 176.91 2quy h ALA 227 N 0.69 0.76 -0.84 5.18 0.00 -1.74 -2.04 119.26 121.28 2quy h ALA 227 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2quy h ALA 227 Cb 0.83 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2quy h ALA 227 CO 0.07 0.66 0.43 0.00 0.00 0.00 0.00 179.25 180.41 2quy h ARG 228 N 0.92 1.19 -0.53 0.00 3.08 -0.76 -1.79 114.38 116.49 2quy h ARG 228 Ca 0.15 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2quy h ARG 228 Cb 0.65 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2quy h ARG 228 CO 0.04 0.89 0.29 0.35 -1.07 0.00 0.00 179.97 180.48 2quy h PHE 229 N 1.18 0.72 -0.38 3.04 3.04 -1.01 -1.18 116.94 122.35 2quy h PHE 229 Ca 0.29 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.23 2quy h PHE 229 Cb 0.07 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.33 2quy h PHE 229 CO 0.01 0.52 0.24 -0.07 -2.02 0.00 0.00 178.31 176.99 2quy h LEU 230 N 0.70 0.45 -0.27 0.59 3.38 -0.96 -0.51 115.31 118.70 2quy h LEU 230 Ca 0.19 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2quy h LEU 230 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2quy h LEU 230 CO -0.03 0.36 -0.01 0.03 0.09 0.00 0.00 178.44 178.88 2quy h ARG 231 N 0.50 0.48 -0.60 1.13 3.08 -1.09 0.16 114.38 118.04 2quy h ARG 231 Ca 0.14 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2quy h ARG 231 Cb -0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2quy h ARG 231 CO -0.03 0.65 0.30 0.28 -1.07 0.00 0.00 179.97 180.11 2quy h VAL 232 N 0.26 1.21 -0.16 2.04 2.07 -1.16 0.95 116.25 121.46 2quy h VAL 232 Ca 0.07 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 2quy h VAL 232 Cb 0.44 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2quy h VAL 232 CO 0.02 0.23 -0.09 0.00 0.02 0.00 0.00 177.57 177.75 2quy h ALA 233 N 1.13 0.23 -0.23 1.67 0.00 -0.81 0.22 119.26 121.48 2quy h ALA 233 Ca 0.21 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 2quy h ALA 233 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2quy h ALA 233 CO -0.03 0.05 -0.57 1.88 0.00 0.00 0.00 179.25 180.58 2quy h TYR 234 N 0.02 0.89 0.00 0.00 0.05 -0.64 -1.62 116.97 115.67 2quy h TYR 234 Ca 0.04 -0.33 -0.08 0.00 0.05 0.00 0.00 58.73 58.41 2quy h TYR 234 Cb 0.57 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2quy h TYR 234 CO 0.07 1.11 -0.37 -1.49 -1.05 0.00 0.00 178.16 176.42 2quy h TRP 235 N 0.54 0.00 -0.54 4.88 -0.00 -0.78 -1.85 115.95 118.20 2quy h TRP 235 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.87 2quy h TRP 235 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.29 2quy h TRP 235 CO 0.06 0.37 0.24 -0.22 -0.00 0.00 0.00 178.44 178.90 2quy h LYS 236 N 0.00 0.78 -0.50 0.49 3.64 -0.40 -0.48 116.57 120.09 2quy h LYS 236 Ca -0.00 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2quy h LYS 236 Cb 1.12 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 2quy h LYS 236 CO 0.05 0.65 0.30 -0.22 -2.27 0.00 0.00 179.45 177.96 2quy h LYS 237 N 0.72 0.69 0.00 1.90 3.64 -0.84 -3.32 116.57 119.35 2quy h LYS 237 Ca 0.18 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2quy h LYS 237 Cb 0.14 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2quy h LYS 237 CO -0.02 0.51 -1.42 0.66 -2.27 0.00 0.00 179.45 176.91 2quy n TYR 238 N -4.68 0.05 -1.92 1.91 4.01 -0.74 -4.91 117.16 110.88 2quy n TYR 238 Ca 0.02 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 2quy n TYR 238 Cb 0.06 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 38.80 2quy n TYR 238 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2quy s THR 239 N -3.25 2.32 0.36 -0.72 2.01 -0.20 -4.93 115.64 111.23 2quy s THR 239 Ca 0.01 0.31 -0.27 0.00 0.31 0.00 0.00 61.69 62.05 2quy s THR 239 Cb 0.15 -3.20 -0.12 0.00 0.01 0.00 0.00 72.50 69.34 2quy s THR 239 CO 0.88 0.07 1.21 -0.62 -0.69 0.00 0.00 174.62 175.47 2quy n GLU 240 N 0.77 1.89 -1.75 4.92 1.02 -1.26 -4.90 120.64 121.33 2quy n GLU 240 Ca 0.01 0.66 -0.42 0.00 -0.02 0.00 0.00 57.16 57.40 2quy n GLU 240 Cb 0.40 -2.24 -0.01 0.00 -0.02 0.00 0.00 31.44 29.57 2quy n GLU 240 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2quy n LYS 241 N 0.43 2.65 -2.36 3.49 4.81 -1.26 -4.96 118.16 120.95 2quy n LYS 241 Ca 0.06 0.94 -0.41 0.00 -0.87 0.00 0.00 58.31 58.03 2quy n LYS 241 Cb 0.37 -2.69 -0.04 0.00 0.02 0.00 0.00 35.03 32.69 2quy n LYS 241 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2quy s ALA 242 N -0.46 3.44 -0.51 3.14 0.00 -1.26 -4.92 121.76 121.19 2quy s ALA 242 Ca 0.60 0.99 0.24 0.00 0.00 0.00 0.00 51.96 53.78 2quy s ALA 242 Cb -0.50 -3.40 0.26 0.00 0.00 0.00 0.00 23.12 19.49 2quy s ALA 242 CO 0.55 -0.35 1.28 0.87 0.00 0.00 0.00 175.76 178.11 2quy h LYS 243 N 4.47 0.00 -2.72 0.00 6.56 -1.93 0.82 116.57 123.78 2quy h LYS 243 Ca -0.46 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 59.22 2quy h LYS 243 Cb 1.21 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.85 2quy h LYS 243 CO 0.71 0.00 0.42 0.54 -2.06 0.00 0.00 179.45 179.06 2quy s ASN 244 N -4.73 -0.05 0.18 0.86 2.20 -1.26 -3.54 114.94 108.59 2quy s ASN 244 Ca 0.04 -0.80 -0.11 0.00 -0.94 0.00 0.00 52.86 51.05 2quy s ASN 244 Cb 0.11 0.65 0.09 0.00 -2.00 0.00 0.00 41.25 40.11 2quy s ASN 244 CO 0.73 -1.27 1.76 -0.08 -2.94 0.00 0.00 177.10 175.30 2quy h GLU 245 N 2.00 0.92 -0.39 3.55 4.81 -1.98 -0.43 114.58 123.07 2quy h GLU 245 Ca -0.28 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 2quy h GLU 245 Cb 1.23 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2quy h GLU 245 CO 0.35 0.74 0.09 1.15 -0.73 0.00 0.00 179.01 180.61 2quy h THR 246 N 0.87 1.23 -0.35 0.32 2.02 -2.00 -1.13 112.91 113.87 2quy h THR 246 Ca 0.22 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2quy h THR 246 Cb 0.14 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2quy h THR 246 CO -0.02 0.27 0.24 -0.33 0.37 0.00 0.00 175.52 176.04 2quy h GLU 247 N 0.48 0.46 0.16 6.66 5.08 -1.88 -1.70 114.58 123.84 2quy h GLU 247 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2quy h GLU 247 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2quy h GLU 247 CO 0.00 0.30 -0.13 0.78 -1.00 0.00 0.00 179.01 178.97 2quy h GLY 248 N 0.47 -0.29 1.00 -3.84 0.00 -0.12 0.15 103.07 100.45 2quy h GLY 248 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.60 2quy h GLY 248 CO -0.03 -0.13 0.07 -2.08 0.00 0.00 0.00 176.54 174.37 2quy h VAL 249 N -0.30 1.03 -0.33 4.60 2.07 -0.88 -0.06 116.25 122.37 2quy h VAL 249 Ca -0.00 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.49 2quy h VAL 249 Cb 0.27 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2quy h VAL 249 CO -0.01 0.03 0.13 0.74 0.02 0.00 0.00 177.57 178.47 2quy h THR 250 N 0.13 0.92 -0.42 2.57 2.02 -1.20 -1.66 112.91 115.28 2quy h THR 250 Ca 0.04 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2quy h THR 250 Cb -0.01 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2quy h THR 250 CO -0.01 0.05 0.02 0.78 0.37 0.00 0.00 175.52 176.73 2quy h ASN 251 N 0.28 0.71 -0.65 4.18 2.35 -0.57 -0.85 115.58 121.03 2quy h ASN 251 Ca 0.15 -0.30 0.09 0.00 -0.55 0.00 0.00 56.30 55.69 2quy h ASN 251 Cb 0.11 -0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.22 2quy h ASN 251 CO -0.14 0.83 0.29 -0.07 -1.65 0.00 0.00 177.43 176.69 2quy h LEU 252 N 0.57 0.36 -0.69 1.61 3.38 -0.85 -0.53 115.31 119.15 2quy h LEU 252 Ca 0.12 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 2quy h LEU 252 Cb 0.46 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2quy h LEU 252 CO 0.02 0.21 -0.54 -0.26 0.09 0.00 0.00 178.44 177.97 2quy h PHE 253 N 0.52 0.39 -0.66 1.13 0.04 -1.00 -0.75 116.94 116.60 2quy h PHE 253 Ca 0.32 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.89 2quy h PHE 253 Cb 0.34 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 2quy h PHE 253 CO -0.13 0.79 0.18 0.45 -0.60 0.00 0.00 178.31 179.00 2quy h HIS 254 N 0.25 1.10 -0.40 -0.55 3.86 -0.74 0.70 115.15 119.36 2quy h HIS 254 Ca 0.00 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 2quy h HIS 254 Cb 1.03 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 2quy h HIS 254 CO 0.03 0.90 -0.26 0.82 0.86 0.00 0.00 177.93 180.27 2quy h ILE 255 N 0.98 1.28 0.00 2.45 2.04 -0.90 -2.64 117.51 120.72 2quy h ILE 255 Ca 0.21 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2quy h ILE 255 Cb 0.34 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2quy h ILE 255 CO -0.00 0.48 0.00 -0.07 0.00 0.00 0.00 178.15 178.55 2quy h LEU 256 N 0.70 0.00 -1.74 1.44 3.38 -0.98 -2.62 115.31 115.49 2quy h LEU 256 Ca 0.08 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.20 2quy h LEU 256 Cb 0.84 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 2quy h LEU 256 CO 0.07 0.00 0.45 0.77 0.09 0.00 0.00 178.44 179.83 2quy h SER 257 N 0.00 0.24 0.57 -0.43 4.64 -0.47 -0.26 113.55 117.84 2quy h SER 257 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2quy h SER 257 Cb 0.56 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2quy h SER 257 CO 0.00 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.55 2quy n SER 258 N -4.44 0.60 -0.34 4.97 3.41 -0.99 -2.48 113.62 114.35 2quy n SER 258 Ca 0.12 0.67 0.07 0.00 -0.26 0.00 0.00 58.87 59.47 2quy n SER 258 Cb 0.55 -0.79 0.11 0.00 -0.26 0.00 0.00 64.21 63.82 2quy n SER 258 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2quy n VAL 259 N -2.18 1.40 -2.84 -3.33 0.24 -0.16 -5.02 118.33 106.44 2quy n VAL 259 Ca 0.01 -1.85 -0.42 0.00 -2.04 0.00 0.00 64.34 60.05 2quy n VAL 259 Cb 0.19 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.52 2quy n VAL 259 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2quy s ASN 260 N -2.47 7.04 -0.31 -1.34 2.47 -0.90 -4.96 114.94 114.48 2quy s ASN 260 Ca 0.26 1.28 -0.10 0.00 0.42 0.00 0.00 52.86 54.72 2quy s ASN 260 Cb 0.24 -2.48 -0.01 0.00 -1.45 0.00 0.00 41.25 37.55 2quy s ASN 260 CO -0.01 -0.40 0.15 -0.63 -3.72 0.00 0.00 177.10 172.49 2quy s ILE 261 N 2.06 4.61 0.52 -5.21 1.01 -1.26 -4.97 121.20 117.96 2quy s ILE 261 Ca 0.41 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.47 2quy s ILE 261 Cb -0.17 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 2quy s ILE 261 CO 0.14 0.09 1.15 -2.84 0.00 0.00 0.00 174.94 173.47 2quy s PRO 262 N 1.62 3.48 0.15 2.79 0.02 -1.26 -1.93 135.00 139.86 2quy s PRO 262 Ca 0.05 1.68 -0.31 0.00 0.02 0.00 0.00 61.00 62.43 2quy s PRO 262 Cb -0.17 -2.14 -0.10 0.00 0.02 0.00 0.00 34.50 32.11 2quy s PRO 262 CO 0.06 -0.76 1.68 0.15 -0.33 0.00 0.00 177.00 177.80 2quy s LYS 263 N -3.08 4.17 0.00 5.54 1.02 -1.26 -2.46 119.74 123.66 2quy s LYS 263 Ca 0.70 2.47 0.00 0.00 0.02 0.00 0.00 55.97 59.16 2quy s LYS 263 Cb -0.26 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2quy s LYS 263 CO 0.30 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 2quy n GLY 264 N 3.96 2.97 0.18 -3.33 0.00 -1.26 -4.94 105.19 102.76 2quy n GLY 264 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2quy n GLY 264 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2quy h VAL 265 N 0.00 0.72 -3.22 1.61 2.07 -1.81 -3.41 116.25 112.20 2quy h VAL 265 Ca 0.00 -1.73 -0.48 0.00 0.82 0.00 0.00 66.70 65.31 2quy h VAL 265 Cb 0.00 2.14 -0.38 0.00 -1.52 0.00 0.00 31.29 31.54 2quy h VAL 265 CO 0.00 0.36 -0.78 -0.69 0.02 0.00 0.00 177.57 176.48 2quy s VAL 266 N -3.26 0.67 0.02 2.57 1.01 -1.26 -5.07 120.40 115.09 2quy s VAL 266 Ca 0.03 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2quy s VAL 266 Cb 0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2quy s VAL 266 CO 0.70 0.30 -0.06 -0.76 0.00 0.00 0.00 175.10 175.28 2quy s LEU 267 N 1.85 3.21 0.84 3.92 1.43 -1.26 -1.34 118.68 127.32 2quy s LEU 267 Ca 0.05 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2quy s LEU 267 Cb -0.12 -1.87 0.16 0.00 0.03 0.00 0.00 46.19 44.38 2quy s LEU 267 CO -0.07 0.26 1.16 0.42 0.23 0.00 0.00 176.35 178.35 2quy s THR 268 N -1.06 2.07 -1.20 5.49 -4.23 0.11 -4.88 115.64 111.94 2quy s THR 268 Ca 0.19 -0.28 0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2quy s THR 268 Cb -0.11 -2.80 0.17 0.00 1.34 0.00 0.00 72.50 71.10 2quy s THR 268 CO 0.10 0.00 1.40 -0.46 -0.54 0.00 0.00 174.62 175.11 2quy n ASN 269 N -3.30 0.00 -0.87 3.99 0.23 -1.26 -1.11 115.26 112.94 2quy n ASN 269 Ca 0.15 0.31 0.11 0.00 -0.53 0.00 0.00 54.58 54.62 2quy n ASN 269 Cb 0.60 -0.40 0.28 0.00 -2.08 0.00 0.00 39.78 38.18 2quy n ASN 269 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2quy n GLU 270 N -1.40 2.13 -1.00 -3.83 1.02 -1.26 -4.95 120.64 111.35 2quy n GLU 270 Ca 0.05 -1.71 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 2quy n GLU 270 Cb 0.13 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2quy n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2quy n GLY 271 N 1.32 0.61 3.83 0.62 0.00 -0.26 -5.03 105.19 106.28 2quy n GLY 271 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2quy n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quy s LYS 272 N -0.05 4.16 -0.13 1.61 1.02 -1.26 -4.71 119.74 120.37 2quy s LYS 272 Ca 0.00 0.84 -0.25 0.00 0.02 0.00 0.00 55.97 56.58 2quy s LYS 272 Cb 0.00 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 2quy s LYS 272 CO 0.00 0.23 0.82 0.99 -0.92 0.00 0.00 175.35 176.46 2quy s THR 273 N -1.82 4.91 -0.29 2.17 2.01 -1.26 -0.71 115.64 120.65 2quy s THR 273 Ca 0.51 1.62 -0.08 0.00 0.31 0.00 0.00 61.69 64.05 2quy s THR 273 Cb -0.13 -4.13 -0.00 0.00 0.01 0.00 0.00 72.50 68.25 2quy s THR 273 CO 0.19 0.08 0.11 -0.62 -0.69 0.00 0.00 174.62 173.69 2quy s ASP 274 N 1.08 5.30 0.10 3.53 2.15 -0.45 -4.10 116.67 124.28 2quy s ASP 274 Ca 0.39 -0.55 -0.05 0.00 0.43 0.00 0.00 52.55 52.77 2quy s ASP 274 Cb -0.17 -1.94 -0.02 0.00 -0.30 0.00 0.00 42.92 40.49 2quy s ASP 274 CO 0.15 -0.17 0.13 -0.72 -0.17 0.00 0.00 175.17 174.39 2quy s TYR 275 N 1.57 0.45 -0.67 -5.34 1.13 -0.90 -4.37 117.35 109.22 2quy s TYR 275 Ca 0.04 -0.88 -0.27 0.00 -1.41 0.00 0.00 57.07 54.55 2quy s TYR 275 Cb -0.17 -0.23 0.02 0.00 -1.10 0.00 0.00 41.96 40.48 2quy s TYR 275 CO 0.04 -0.54 1.44 0.99 -2.51 0.00 0.00 175.55 174.97 2quy s THR 276 N -3.94 3.65 0.12 -3.49 2.01 -0.81 -1.87 115.64 111.32 2quy s THR 276 Ca 0.12 0.42 -0.12 0.00 0.31 0.00 0.00 61.69 62.42 2quy s THR 276 Cb 0.06 -4.60 -0.08 0.00 0.01 0.00 0.00 72.50 67.89 2quy s THR 276 CO -0.06 -1.50 1.42 0.40 -0.69 0.00 0.00 174.62 174.19 2quy h ILE 277 N 6.30 1.28 -3.35 1.82 2.04 -0.79 -3.36 117.51 121.45 2quy h ILE 277 Ca -0.27 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 63.92 2quy h ILE 277 Cb 1.08 1.56 -0.10 0.00 -0.74 0.00 0.00 36.82 38.62 2quy h ILE 277 CO 1.25 0.54 0.00 -0.72 0.00 0.00 0.00 178.15 179.22 2quy s TYR 278 N -4.23 -0.09 -0.04 1.37 -0.85 -1.24 -0.93 117.35 111.34 2quy s TYR 278 Ca -0.11 -0.25 0.01 0.00 -0.52 0.00 0.00 57.07 56.20 2quy s TYR 278 Cb 0.10 0.35 0.02 0.00 0.38 0.00 0.00 41.96 42.82 2quy s TYR 278 CO 0.88 -0.89 -0.05 0.99 -1.52 0.00 0.00 175.55 174.96 2quy s THR 279 N -3.88 0.55 0.21 -3.49 2.01 -0.68 -1.13 115.64 109.24 2quy s THR 279 Ca 0.09 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 62.03 2quy s THR 279 Cb -0.01 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 2quy s THR 279 CO -0.03 0.23 -0.11 -0.94 -0.69 0.00 0.00 174.62 173.07 2quy s SER 280 N 0.88 2.45 0.06 3.53 1.04 -0.05 -1.17 113.70 120.44 2quy s SER 280 Ca -0.12 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.19 2quy s SER 280 Cb -0.14 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2quy s SER 280 CO 0.00 -0.24 0.12 0.00 0.98 0.00 0.00 173.24 174.10 2quy s ALA 281 N -3.06 -0.05 0.08 5.32 0.00 -0.04 -1.27 121.76 122.75 2quy s ALA 281 Ca 0.23 -0.67 -0.16 0.00 0.00 0.00 0.00 51.96 51.36 2quy s ALA 281 Cb 0.01 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.50 2quy s ALA 281 CO 0.07 -0.40 0.38 0.00 0.00 0.00 0.00 175.76 175.80 2quy s MET 282 N -3.31 0.95 -0.06 0.00 0.23 -0.20 0.09 119.30 117.01 2quy s MET 282 Ca 0.01 -0.56 0.02 0.00 -1.03 0.00 0.00 55.69 54.13 2quy s MET 282 Cb 0.03 0.42 0.02 0.00 -1.53 0.00 0.00 34.83 33.76 2quy s MET 282 CO -0.08 -0.34 -0.10 0.00 -2.03 0.00 0.00 175.02 172.47 2quy h ALA 284 N 7.09 0.80 -0.03 0.00 0.00 -1.38 0.32 119.26 126.06 2quy h ALA 284 Ca -0.32 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 2quy h ALA 284 Cb 1.18 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2quy h ALA 284 CO 0.47 0.49 -0.54 1.96 0.00 0.00 0.00 179.25 181.63 2quy h GLN 285 N 0.88 0.42 0.00 0.00 7.50 -1.89 -3.31 115.11 118.71 2quy h GLN 285 Ca 0.19 -0.41 -0.04 0.00 0.50 0.00 0.00 58.65 58.89 2quy h GLN 285 Cb 0.33 0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.96 2quy h GLN 285 CO -0.00 1.07 -0.65 0.66 -1.50 0.00 0.00 178.83 178.41 2quy h SER 286 N -0.07 0.00 -3.34 1.46 4.64 -1.94 -3.48 113.55 110.81 2quy h SER 286 Ca -0.06 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.89 2quy h SER 286 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2quy h SER 286 CO 0.11 0.17 -0.48 0.29 -0.87 0.00 0.00 176.83 176.05 2quy n LYS 287 N -2.94 -2.02 -3.02 4.77 4.01 0.10 -4.73 118.16 114.34 2quy n LYS 287 Ca 0.00 0.89 -0.38 0.00 -0.51 0.00 0.00 58.31 58.31 2quy n LYS 287 Cb 0.62 -5.55 -0.06 0.00 -0.51 0.00 0.00 35.03 29.53 2quy n LYS 287 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2quy s ASN 288 N -2.09 7.29 -0.09 4.39 0.01 -1.25 -2.00 114.94 121.21 2quy s ASN 288 Ca 0.02 1.58 0.04 0.00 -0.71 0.00 0.00 52.86 53.79 2quy s ASN 288 Cb -0.01 -2.48 -0.01 0.00 0.41 0.00 0.00 41.25 39.17 2quy s ASN 288 CO 0.03 0.15 -0.23 -0.47 -1.51 0.00 0.00 177.10 175.07 2quy s TYR 289 N -1.27 2.55 0.03 2.20 5.04 0.46 -1.86 117.35 124.51 2quy s TYR 289 Ca 0.38 -0.86 0.06 0.00 -2.44 0.00 0.00 57.07 54.21 2quy s TYR 289 Cb -0.21 -1.69 -0.02 0.00 0.35 0.00 0.00 41.96 40.39 2quy s TYR 289 CO 0.24 -0.31 -0.17 0.71 -1.34 0.00 0.00 175.55 174.68 2quy s TYR 290 N 0.14 1.52 0.02 4.97 1.51 0.11 -0.33 117.35 125.29 2quy s TYR 290 Ca -0.12 -0.35 -0.21 0.00 -1.01 0.00 0.00 57.07 55.38 2quy s TYR 290 Cb -0.16 -0.92 0.04 0.00 -0.11 0.00 0.00 41.96 40.82 2quy s TYR 290 CO 0.07 0.05 0.47 -0.59 -1.11 0.00 0.00 175.55 174.44 2quy s PHE 291 N -0.76 -0.37 0.31 2.71 -0.71 -0.31 -0.86 117.98 117.99 2quy s PHE 291 Ca 0.05 0.45 0.03 0.00 -1.04 0.00 0.00 56.93 56.42 2quy s PHE 291 Cb -0.08 0.27 -0.06 0.00 -1.21 0.00 0.00 43.02 41.94 2quy s PHE 291 CO 0.01 -0.57 0.06 -1.59 -1.34 0.00 0.00 175.22 171.79 2quy s LYS 292 N -2.10 1.60 0.24 1.99 -2.85 -0.32 -1.18 119.74 117.13 2quy s LYS 292 Ca -0.07 -1.88 0.07 0.00 -1.00 0.00 0.00 55.97 53.09 2quy s LYS 292 Cb -0.01 -0.76 -0.05 0.00 -2.06 0.00 0.00 37.83 34.95 2quy s LYS 292 CO 0.01 -0.20 -0.10 -0.51 0.10 0.00 0.00 175.35 174.65 2quy s LEU 293 N -3.45 2.50 0.26 2.77 1.43 -0.04 -1.68 118.68 120.46 2quy s LEU 293 Ca 0.36 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.31 2quy s LEU 293 Cb 0.08 -0.64 0.51 0.00 0.03 0.00 0.00 46.19 46.18 2quy s LEU 293 CO 0.15 -0.27 1.64 0.22 0.23 0.00 0.00 176.35 178.32 2quy h TYR 294 N 2.42 0.08 -0.34 0.29 3.20 -1.19 -1.61 116.97 119.83 2quy h TYR 294 Ca -0.39 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2quy h TYR 294 Cb 1.23 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.59 2quy h TYR 294 CO 0.69 -0.22 0.00 -0.25 -1.64 0.00 0.00 178.16 176.74 2quy n ASP 295 N -5.30 2.73 -3.37 -2.11 8.00 -1.26 -4.79 116.55 110.44 2quy n ASP 295 Ca 0.16 -1.90 -0.13 0.00 0.71 0.00 0.00 54.79 53.63 2quy n ASP 295 Cb 0.53 -0.22 -0.09 0.00 -0.02 0.00 0.00 41.12 41.33 2quy n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2quy s ASN 296 N -1.43 0.88 0.34 -2.24 2.47 -0.61 -2.31 114.94 112.04 2quy s ASN 296 Ca 0.36 -0.31 0.26 0.00 0.42 0.00 0.00 52.86 53.59 2quy s ASN 296 Cb 0.20 0.83 0.83 0.00 -1.45 0.00 0.00 41.25 41.66 2quy s ASN 296 CO 0.28 -0.35 1.76 -1.28 -3.72 0.00 0.00 177.10 173.79 2quy h SER 297 N 8.22 0.00 -3.51 -4.21 0.87 -1.87 -0.08 113.55 112.97 2quy h SER 297 Ca -0.14 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 59.90 2quy h SER 297 Cb 1.12 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2quy h SER 297 CO 0.29 0.00 0.41 -0.60 -0.53 0.00 0.00 176.83 176.40 2quy s ARG 298 N -3.27 4.63 0.07 2.24 3.52 -1.26 -4.93 118.95 119.95 2quy s ARG 298 Ca 0.07 1.54 -0.29 0.00 -0.13 0.00 0.00 55.73 56.92 2quy s ARG 298 Cb 0.09 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 30.07 2quy s ARG 298 CO 0.56 0.10 0.91 0.42 -0.81 0.00 0.00 175.30 176.48 2quy s ILE 299 N 0.20 4.62 0.20 4.11 1.01 -1.26 -4.60 121.20 125.48 2quy s ILE 299 Ca 0.49 1.94 0.06 0.00 0.00 0.00 0.00 60.65 63.15 2quy s ILE 299 Cb -0.25 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 37.92 2quy s ILE 299 CO 0.31 0.31 0.13 -0.44 0.00 0.00 0.00 174.94 175.24 2quy s SER 300 N 0.15 5.38 0.01 3.58 0.01 -0.32 -4.93 113.70 117.57 2quy s SER 300 Ca 0.45 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.51 2quy s SER 300 Cb -0.22 -1.35 -0.01 0.00 0.21 0.00 0.00 66.02 64.65 2quy s SER 300 CO 0.28 0.03 -0.07 0.00 0.41 0.00 0.00 173.24 173.89 2quy s ALA 301 N -1.90 0.54 -0.09 1.44 0.00 -1.26 -1.17 121.76 119.33 2quy s ALA 301 Ca 0.31 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2quy s ALA 301 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2quy s ALA 301 CO 0.23 0.09 -0.20 0.08 0.00 0.00 0.00 175.76 175.96 2quy s VAL 302 N -0.48 1.77 -0.23 0.00 1.01 0.55 -4.97 120.40 118.04 2quy s VAL 302 Ca -0.01 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2quy s VAL 302 Cb -0.04 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2quy s VAL 302 CO 0.00 0.50 0.34 -0.55 0.00 0.00 0.00 175.10 175.39 2quy s SER 303 N 0.39 6.31 0.12 3.32 0.15 -1.26 -0.40 113.70 122.32 2quy s SER 303 Ca -0.16 0.35 -0.15 0.00 0.70 0.00 0.00 55.95 56.69 2quy s SER 303 Cb -0.17 -2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 61.92 2quy s SER 303 CO 0.07 -0.09 1.58 0.25 1.20 0.00 0.00 173.24 176.25 2quy h LEU 304 N 7.99 0.63 -0.38 3.45 5.85 -1.69 -3.20 115.31 127.95 2quy h LEU 304 Ca -0.35 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2quy h LEU 304 Cb 1.16 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2quy h LEU 304 CO 0.68 0.76 0.00 0.23 -0.34 0.00 0.00 178.44 179.76 2quy n MET 305 N -4.51 0.23 0.14 1.25 2.81 -1.26 -2.26 117.12 113.52 2quy n MET 305 Ca -0.01 0.33 0.12 0.00 -1.81 0.00 0.00 57.70 56.33 2quy n MET 305 Cb 0.25 -1.85 0.50 0.00 -0.71 0.00 0.00 33.22 31.42 2quy n MET 305 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2quy h ALA 306 N 2.38 1.00 -1.34 3.04 0.00 -1.95 -3.45 119.26 118.93 2quy h ALA 306 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2quy h ALA 306 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.36 2quy h ALA 306 CO 0.00 0.00 -0.20 -1.21 0.00 0.00 0.00 179.25 177.84 2quy s GLU 307 N -3.34 2.68 -0.64 0.00 0.41 -0.96 -5.04 118.70 111.82 2quy s GLU 307 Ca 0.04 -1.28 -0.27 0.00 -0.41 0.00 0.00 54.97 53.05 2quy s GLU 307 Cb 0.09 -2.71 0.03 0.00 -1.78 0.00 0.00 34.13 29.77 2quy s GLU 307 CO 0.42 -0.44 1.19 1.21 -0.49 0.00 0.00 175.26 177.15 2quy s ASN 308 N -4.42 6.33 0.00 -0.19 2.47 -1.26 -4.88 114.94 112.98 2quy s ASN 308 Ca 0.57 -0.16 0.19 0.00 0.42 0.00 0.00 52.86 53.88 2quy s ASN 308 Cb -0.09 -2.54 0.94 0.00 -1.45 0.00 0.00 41.25 38.10 2quy s ASN 308 CO 0.35 -1.58 1.60 0.18 -3.72 0.00 0.00 177.10 173.92 2quy n LEU 309 N 8.65 0.00 -1.08 3.21 4.77 -1.26 -1.83 117.00 129.46 2quy n LEU 309 Ca 0.06 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 2quy n LEU 309 Cb 0.49 -0.33 0.26 0.00 -2.33 0.00 0.00 43.42 41.51 2quy n LEU 309 CO 0.70 -0.12 0.72 0.59 -1.33 0.00 0.00 177.39 177.96 2quy n ASN 310 N -1.33 3.88 -4.55 -1.43 4.13 -1.26 -0.90 115.26 113.79 2quy n ASN 310 Ca 0.08 -2.40 -0.38 0.00 1.68 0.00 0.00 54.58 53.56 2quy n ASN 310 Cb 0.17 -0.44 0.04 0.00 -1.54 0.00 0.00 39.78 38.00 2quy n ASN 310 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2quy n SER 311 N 0.56 0.07 0.08 6.41 2.88 -0.76 -4.94 113.62 117.92 2quy n SER 311 Ca 0.20 0.81 -0.19 0.00 -1.33 0.00 0.00 58.87 58.36 2quy n SER 311 Cb 0.71 -1.29 -0.11 0.00 -0.75 0.00 0.00 64.21 62.78 2quy n SER 311 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2quy h GLN 312 N 0.52 0.53 -6.21 -1.46 4.15 -1.94 -3.44 115.11 107.26 2quy h GLN 312 Ca -0.47 -0.67 -0.53 0.00 0.77 0.00 0.00 58.65 57.75 2quy h GLN 312 Cb 1.38 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 29.21 2quy h GLN 312 CO 0.50 1.28 -0.58 -0.51 -1.93 0.00 0.00 178.83 177.59 2quy s ASP 313 N -7.28 5.12 0.46 -0.69 1.01 -1.26 -4.96 116.67 109.07 2quy s ASP 313 Ca -0.08 -0.40 -0.24 0.00 0.71 0.00 0.00 52.55 52.55 2quy s ASP 313 Cb 0.07 -1.18 -0.09 0.00 1.01 0.00 0.00 42.92 42.73 2quy s ASP 313 CO 0.91 -0.01 1.14 0.18 0.21 0.00 0.00 175.17 177.60 2quy n LEU 314 N -0.98 3.63 -4.40 1.23 4.77 -1.26 -4.69 117.00 115.30 2quy n LEU 314 Ca -0.07 1.03 -0.35 0.00 -0.03 0.00 0.00 56.01 56.58 2quy n LEU 314 Cb 0.58 -1.44 -0.13 0.00 -2.33 0.00 0.00 43.42 40.10 2quy n LEU 314 CO 0.42 -1.10 -0.34 -0.63 -1.33 0.00 0.00 177.39 174.40 2quy s ILE 315 N -1.28 3.81 0.27 -0.08 1.01 -0.83 -4.98 121.20 119.12 2quy s ILE 315 Ca 0.65 -0.36 0.11 0.00 0.00 0.00 0.00 60.65 61.05 2quy s ILE 315 Cb -0.50 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 2quy s ILE 315 CO 0.55 0.42 -0.17 0.42 0.00 0.00 0.00 174.94 176.15 2quy s THR 316 N 1.21 2.28 -0.04 2.92 -4.23 -1.26 -0.19 115.64 116.33 2quy s THR 316 Ca 0.03 -2.34 0.00 0.00 -1.18 0.00 0.00 61.69 58.20 2quy s THR 316 Cb -0.15 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.44 2quy s THR 316 CO 0.01 -0.42 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.30 2quy s PHE 317 N -2.63 0.48 0.35 3.99 0.40 -0.11 -4.98 117.98 115.48 2quy s PHE 317 Ca 0.29 -0.07 -0.13 0.00 -0.60 0.00 0.00 56.93 56.42 2quy s PHE 317 Cb -0.03 -0.56 -0.08 0.00 0.51 0.00 0.00 43.02 42.86 2quy s PHE 317 CO 0.13 -0.19 0.74 -1.21 0.70 0.00 0.00 175.22 175.39 2quy s GLU 318 N 1.29 3.92 0.44 0.44 0.41 -1.26 -1.47 118.70 122.46 2quy s GLU 318 Ca -0.06 0.58 -0.25 0.00 -0.41 0.00 0.00 54.97 54.84 2quy s GLU 318 Cb -0.13 -2.42 -0.08 0.00 -1.78 0.00 0.00 34.13 29.71 2quy s GLU 318 CO -0.02 0.09 1.31 -1.58 -0.49 0.00 0.00 175.26 174.57 2quy s TRP 319 N -2.12 2.70 -0.43 1.61 0.52 -1.26 -4.94 118.94 115.01 2quy s TRP 319 Ca 0.53 1.40 -0.07 0.00 0.02 0.00 0.00 56.10 57.98 2quy s TRP 319 Cb -0.10 -3.69 0.11 0.00 -1.15 0.00 0.00 33.47 28.63 2quy s TRP 319 CO 0.22 -2.26 0.26 0.34 0.02 0.00 0.00 176.95 175.54 2quy s ASP 320 N -0.81 5.49 -0.01 2.95 -1.08 -1.26 -4.97 116.67 116.99 2quy s ASP 320 Ca 0.60 -1.86 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 2quy s ASP 320 Cb -0.38 -1.93 0.20 0.00 -1.46 0.00 0.00 42.92 39.35 2quy s ASP 320 CO 0.48 -0.59 1.13 0.54 0.52 0.00 0.00 175.17 177.25 2quy n ARG 321 N 4.78 1.57 -3.25 4.34 1.74 -1.26 -4.75 116.66 119.83 2quy n ARG 321 Ca -0.06 -0.80 -0.39 0.00 -0.77 0.00 0.00 57.85 55.83 2quy n ARG 321 Cb 0.41 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.57 2quy n ARG 321 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2quy s LYS 322 N -1.69 4.30 -0.02 5.56 -0.14 -1.26 -4.64 119.74 121.85 2quy s LYS 322 Ca 0.15 0.63 -0.30 0.00 -1.36 0.00 0.00 55.97 55.09 2quy s LYS 322 Cb 0.08 -3.37 -0.08 0.00 -1.68 0.00 0.00 37.83 32.78 2quy s LYS 322 CO 0.09 0.30 2.04 0.94 -0.76 0.00 0.00 175.35 177.96 2quy n GLN 323 N 3.04 2.67 -2.94 1.68 -0.06 -0.98 -4.69 117.38 116.11 2quy n GLN 323 Ca -0.07 0.94 -0.44 0.00 -2.00 0.00 0.00 57.00 55.43 2quy n GLN 323 Cb 0.51 -3.07 -0.00 0.00 -4.06 0.00 0.00 30.24 23.62 2quy n GLN 323 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2quy s ASP 324 N 5.36 7.02 -0.20 1.69 -1.08 -1.26 -4.95 116.67 123.24 2quy s ASP 324 Ca 0.92 -2.88 -0.22 0.00 -0.52 0.00 0.00 52.55 49.85 2quy s ASP 324 Cb -0.41 -2.40 -0.02 0.00 -1.46 0.00 0.00 42.92 38.63 2quy s ASP 324 CO 0.41 -0.79 0.71 -0.63 0.52 0.00 0.00 175.17 175.38 2quy s ILE 325 N 1.74 4.96 -0.12 4.11 1.01 -1.26 -4.79 121.20 126.85 2quy s ILE 325 Ca 0.42 1.34 -0.29 0.00 0.00 0.00 0.00 60.65 62.11 2quy s ILE 325 Cb -0.03 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2quy s ILE 325 CO -0.01 0.05 1.27 -0.75 0.00 0.00 0.00 174.94 175.51 2quy s LYS 326 N 2.17 4.26 -0.36 2.79 2.20 -1.26 -5.00 119.74 124.54 2quy s LYS 326 Ca 0.32 1.71 -0.20 0.00 -0.36 0.00 0.00 55.97 57.44 2quy s LYS 326 Cb -0.16 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 2quy s LYS 326 CO 0.10 -0.64 0.62 -0.65 -0.36 0.00 0.00 175.35 174.42 2quy s GLN 327 N 3.11 3.63 0.00 4.03 -0.21 -1.26 -4.93 119.66 124.03 2quy s GLN 327 Ca 0.57 -0.03 0.29 0.00 0.02 0.00 0.00 55.36 56.21 2quy s GLN 327 Cb -0.24 -3.82 1.18 0.00 1.00 0.00 0.00 33.01 31.13 2quy s GLN 327 CO 0.18 -0.75 1.83 1.28 -2.12 0.00 0.00 175.29 175.71 2quy n LEU 328 N 6.02 0.64 -3.84 2.90 4.77 -1.26 -4.94 117.00 121.28 2quy n LEU 328 Ca -0.02 -0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.81 2quy n LEU 328 Cb 0.49 -0.14 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2quy n LEU 328 CO 0.49 0.12 0.67 0.54 -1.33 0.00 0.00 177.39 177.88 2quy s ASN 329 N -2.39 0.00 0.00 -1.43 4.22 -1.26 -5.38 114.94 108.70 2quy s ASN 329 Ca 0.31 -0.91 0.00 0.00 -2.14 0.00 0.00 52.86 50.12 2quy s ASN 329 Cb 0.20 0.68 0.00 0.00 1.28 0.00 0.00 41.25 43.41 2quy s ASN 329 CO 0.46 -1.34 0.00 0.00 -2.04 0.00 0.00 177.10 174.17