#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1som h GLU 5 N 0.00 0.17 -0.18 -1.46 4.81 -2.03 -2.27 114.58 113.61 1som h GLU 5 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1som h GLU 5 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1som h GLU 5 CO 0.00 0.11 0.00 1.28 -0.73 0.00 0.00 179.01 179.67 1som n LEU 6 N -4.51 1.66 -4.27 1.64 4.77 -1.26 -4.80 117.00 110.24 1som n LEU 6 Ca -0.00 -0.71 -0.33 0.00 -0.03 0.00 0.00 56.01 54.94 1som n LEU 6 Cb 0.12 -0.12 -0.15 0.00 -2.33 0.00 0.00 43.42 40.95 1som n LEU 6 CO 0.35 0.35 -0.46 -0.22 -1.33 0.00 0.00 177.39 176.08 1som s LEU 7 N -1.51 2.55 -0.03 2.23 2.96 -0.86 0.33 118.68 124.35 1som s LEU 7 Ca 0.31 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1som s LEU 7 Cb 0.17 -1.59 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 1som s LEU 7 CO 0.25 0.06 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.52 1som s VAL 8 N 0.95 1.10 -0.36 1.68 1.01 -0.46 -4.82 120.40 119.50 1som s VAL 8 Ca -0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1som s VAL 8 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1som s VAL 8 CO -0.02 0.32 0.30 0.21 0.00 0.00 0.00 175.10 175.92 1som s ASN 9 N 0.01 6.11 0.53 3.32 3.84 -1.26 -0.58 114.94 126.92 1som s ASN 9 Ca -0.01 -0.45 0.05 0.00 0.21 0.00 0.00 52.86 52.65 1som s ASN 9 Cb -0.09 -2.17 0.03 0.00 -0.55 0.00 0.00 41.25 38.47 1som s ASN 9 CO 0.01 -0.32 0.33 0.42 -2.79 0.00 0.00 177.10 174.74 1som s THR 10 N 1.84 1.61 -0.10 -5.21 -4.23 -0.21 -4.90 115.64 104.44 1som s THR 10 Ca 0.08 -1.58 0.30 0.00 -1.18 0.00 0.00 61.69 59.31 1som s THR 10 Cb -0.17 -2.20 0.34 0.00 1.34 0.00 0.00 72.50 71.81 1som s THR 10 CO 0.11 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.19 1som h LYS 11 N 0.88 0.00 0.00 3.99 1.57 -1.94 -2.71 116.57 118.36 1som h LYS 11 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1som h LYS 11 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1som h LYS 11 CO 0.61 0.00 -0.81 0.43 -0.57 0.00 0.00 179.45 179.10 1som n SER 12 N -2.78 0.79 0.00 0.86 7.64 -1.26 -4.88 113.62 113.99 1som n SER 12 Ca 0.01 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.21 1som n SER 12 Cb 0.27 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1som n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1som n GLY 13 N 1.50 0.69 3.84 0.23 0.00 -1.02 -0.66 105.19 109.76 1som n GLY 13 Ca 0.04 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1som n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1som s LYS 14 N -1.19 4.06 -0.01 1.61 1.02 -1.24 -1.04 119.74 122.94 1som s LYS 14 Ca 0.00 0.73 0.03 0.00 0.02 0.00 0.00 55.97 56.75 1som s LYS 14 Cb 0.00 -2.47 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1som s LYS 14 CO 0.00 0.17 -0.09 0.54 -0.92 0.00 0.00 175.35 175.06 1som s VAL 15 N -1.94 0.70 -0.24 3.17 0.11 0.26 -0.84 120.40 121.61 1som s VAL 15 Ca 0.53 -0.36 -0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1som s VAL 15 Cb -0.11 -0.60 0.01 0.00 -1.53 0.00 0.00 36.38 34.15 1som s VAL 15 CO 0.18 0.21 -0.04 -0.32 -3.33 0.00 0.00 175.10 171.79 1som s MET 16 N -0.07 3.11 0.00 1.54 1.75 0.94 -1.35 119.30 125.22 1som s MET 16 Ca 0.01 -0.80 0.00 0.00 -1.25 0.00 0.00 55.69 53.65 1som s MET 16 Cb -0.05 -3.03 0.00 0.00 2.84 0.00 0.00 34.83 34.59 1som s MET 16 CO -0.00 -0.31 0.00 0.41 -0.65 0.00 0.00 175.02 174.47 1som n GLY 17 N 4.75 0.36 3.14 2.11 0.00 0.15 0.40 105.19 116.11 1som n GLY 17 Ca -0.17 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1som n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1som s THR 18 N 0.76 0.06 -0.02 2.61 -1.32 -0.02 -4.63 115.64 113.07 1som s THR 18 Ca 0.00 -0.49 -0.21 0.00 -1.21 0.00 0.00 61.69 59.78 1som s THR 18 Cb 0.00 -0.46 -0.05 0.00 -1.51 0.00 0.00 72.50 70.48 1som s THR 18 CO 0.00 -0.27 0.60 -0.60 -2.21 0.00 0.00 174.62 172.15 1som s ARG 19 N -1.05 4.34 0.01 7.08 3.52 -1.26 -0.35 118.95 131.23 1som s ARG 19 Ca -0.11 0.74 0.05 0.00 -0.13 0.00 0.00 55.73 56.27 1som s ARG 19 Cb -0.06 -3.37 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 1som s ARG 19 CO 0.02 0.30 -0.15 0.14 -0.81 0.00 0.00 175.30 174.79 1som s VAL 20 N 0.05 1.20 0.47 7.11 -7.23 0.44 -4.94 120.40 117.51 1som s VAL 20 Ca 0.32 -0.77 -0.19 0.00 -1.81 0.00 0.00 61.98 59.53 1som s VAL 20 Cb -0.18 -1.03 -0.10 0.00 0.56 0.00 0.00 36.38 35.64 1som s VAL 20 CO 0.17 0.24 0.97 -2.16 -0.31 0.00 0.00 175.10 174.01 1som s PRO 21 N -0.61 4.08 -0.30 4.82 0.04 -1.26 -1.21 135.00 140.57 1som s PRO 21 Ca 0.05 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.04 1som s PRO 21 Cb -0.06 -2.16 0.13 0.00 0.04 0.00 0.00 34.50 32.44 1som s PRO 21 CO 0.00 -0.16 0.68 0.08 0.04 0.00 0.00 177.00 177.64 1som s VAL 22 N -2.36 -0.83 -1.54 -0.36 1.01 -0.19 -4.89 120.40 111.24 1som s VAL 22 Ca 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.58 1som s VAL 22 Cb -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1som s VAL 22 CO 0.21 0.00 0.08 0.18 0.00 0.00 0.00 175.10 175.57 1som n LEU 23 N 5.26 -1.12 -1.38 3.92 4.77 -1.26 -0.69 117.00 126.50 1som n LEU 23 Ca -0.13 -1.24 -0.15 0.00 -0.03 0.00 0.00 56.01 54.46 1som n LEU 23 Cb 0.51 -1.68 -0.04 0.00 -2.33 0.00 0.00 43.42 39.88 1som n LEU 23 CO -0.04 0.45 -0.16 -1.54 -1.33 0.00 0.00 177.39 174.77 1som n SER 24 N -2.89 -4.61 -0.18 -1.43 3.41 -1.26 -4.98 113.62 101.69 1som n SER 24 Ca -0.31 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1som n SER 24 Cb 0.69 -3.57 0.00 0.00 -0.26 0.00 0.00 64.21 61.07 1som n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1som n SER 25 N -0.56 0.08 -3.73 4.04 2.88 0.14 -5.18 113.62 111.28 1som n SER 25 Ca -0.16 -0.17 -0.13 0.00 -1.33 0.00 0.00 58.87 57.08 1som n SER 25 Cb 0.55 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.93 1som n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1som s HIS 26 N -1.10 -0.20 0.28 0.66 3.76 -1.26 -1.03 115.29 116.40 1som s HIS 26 Ca 0.00 0.24 0.03 0.00 -0.15 0.00 0.00 55.06 55.18 1som s HIS 26 Cb 0.00 0.13 -0.03 0.00 1.11 0.00 0.00 32.58 33.79 1som s HIS 26 CO 0.00 -0.45 0.25 0.96 -0.85 0.00 0.00 174.74 174.65 1som s ILE 27 N -1.74 0.00 0.09 0.60 -4.36 -0.35 -4.39 121.20 111.05 1som s ILE 27 Ca -0.10 -1.94 -0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1som s ILE 27 Cb -0.03 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 1som s ILE 27 CO 0.02 0.00 0.27 -0.44 0.24 0.00 0.00 174.94 175.03 1som s SER 28 N -3.27 6.39 -0.03 4.36 0.01 -0.41 -0.42 113.70 120.35 1som s SER 28 Ca 0.38 0.35 0.01 0.00 1.31 0.00 0.00 55.95 58.01 1som s SER 28 Cb 0.04 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.28 1som s SER 28 CO 0.20 0.12 -0.05 0.00 0.41 0.00 0.00 173.24 173.92 1som s ALA 29 N -1.58 0.59 -0.34 1.44 0.00 0.53 -0.89 121.76 121.51 1som s ALA 29 Ca 0.37 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1som s ALA 29 Cb -0.13 -0.28 0.10 0.00 0.00 0.00 0.00 23.12 22.81 1som s ALA 29 CO 0.27 0.06 0.05 -0.06 0.00 0.00 0.00 175.76 176.08 1som s PHE 30 N 0.43 3.72 -0.07 0.00 0.40 -0.07 -0.84 117.98 121.55 1som s PHE 30 Ca -0.05 -2.92 -0.07 0.00 -0.60 0.00 0.00 56.93 53.29 1som s PHE 30 Cb -0.09 -2.89 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 1som s PHE 30 CO -0.00 -0.95 0.20 -0.51 0.70 0.00 0.00 175.22 174.66 1som s LEU 31 N 0.93 4.39 -1.01 -0.37 1.43 0.33 -0.90 118.68 123.48 1som s LEU 31 Ca 0.10 0.52 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1som s LEU 31 Cb -0.19 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1som s LEU 31 CO -0.07 0.35 0.81 0.61 0.23 0.00 0.00 176.35 178.28 1som n GLY 32 N 1.65 -0.15 3.69 -3.19 0.00 -1.15 -4.15 105.19 101.89 1som n GLY 32 Ca -0.16 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1som n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1som s ILE 33 N -3.20 4.58 0.29 -0.61 1.01 -0.48 -4.79 121.20 117.99 1som s ILE 33 Ca 0.40 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.62 1som s ILE 33 Cb -0.18 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 1som s ILE 33 CO 0.50 0.01 1.11 -2.16 0.00 0.00 0.00 174.94 174.40 1som s PRO 34 N 2.00 4.60 0.00 2.79 0.04 -1.26 -0.48 135.00 142.68 1som s PRO 34 Ca 0.52 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1som s PRO 34 Cb -0.21 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1som s PRO 34 CO 0.20 0.17 0.31 1.97 0.04 0.00 0.00 177.00 179.70 1som n PHE 35 N 1.10 0.00 -3.85 0.56 1.16 -0.97 -4.88 117.46 110.57 1som n PHE 35 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.48 1som n PHE 35 Cb 0.45 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.24 1som n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1som s ALA 36 N -0.05 -0.25 0.52 1.98 0.00 -1.25 -3.24 121.76 119.47 1som s ALA 36 Ca 0.00 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.18 1som s ALA 36 Cb 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 23.12 23.52 1som s ALA 36 CO 0.00 -0.49 1.16 -1.21 0.00 0.00 0.00 175.76 175.23 1som s GLU 37 N -3.68 3.45 0.03 0.00 0.41 0.13 -4.41 118.70 114.63 1som s GLU 37 Ca 0.04 1.73 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 1som s GLU 37 Cb 0.04 -2.16 -0.09 0.00 -1.78 0.00 0.00 34.13 30.15 1som s GLU 37 CO -0.10 -0.80 1.95 -2.14 -0.49 0.00 0.00 175.26 173.67 1som s PRO 38 N -3.05 4.14 -1.48 0.39 0.02 -1.26 -4.62 135.00 129.14 1som s PRO 38 Ca 0.70 2.59 -0.10 0.00 0.02 0.00 0.00 61.00 64.20 1som s PRO 38 Cb -0.27 -4.14 -0.07 0.00 0.02 0.00 0.00 34.50 30.04 1som s PRO 38 CO 0.32 -0.95 2.71 -0.35 -0.33 0.00 0.00 177.00 178.40 1som n PRO 39 N 7.47 3.29 -4.30 5.54 -0.04 -1.26 -4.89 135.00 140.81 1som n PRO 39 Ca 0.20 -2.14 -0.24 0.00 -0.04 0.00 0.00 63.50 61.28 1som n PRO 39 Cb 0.41 -2.82 -0.08 0.00 -0.04 0.00 0.00 33.50 30.97 1som n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1som s VAL 40 N 2.57 2.75 0.00 0.52 -7.23 -1.26 -3.64 120.40 114.11 1som s VAL 40 Ca 0.62 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 1som s VAL 40 Cb 0.16 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1som s VAL 40 CO -0.06 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.13 1som n GLY 41 N -0.97 2.94 0.00 2.32 0.00 -1.26 -1.34 105.19 106.87 1som n GLY 41 Ca -0.04 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.85 1som n GLY 41 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1som n ASN 42 N 5.85 0.00 -0.43 1.61 0.23 -1.26 -2.11 115.26 119.15 1som n ASN 42 Ca 0.00 0.16 0.14 0.00 -0.53 0.00 0.00 54.58 54.35 1som n ASN 42 Cb 0.00 -0.34 0.51 0.00 -2.08 0.00 0.00 39.78 37.87 1som n ASN 42 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1som n MET 43 N -1.34 1.50 -2.08 -3.83 0.00 -0.45 -4.80 117.12 106.12 1som n MET 43 Ca 0.07 -0.86 -0.42 0.00 0.00 0.00 0.00 57.70 56.49 1som n MET 43 Cb 0.16 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 31.86 1som n MET 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1som s ARG 44 N -2.09 4.29 0.00 0.03 3.52 -0.90 -1.83 118.95 121.97 1som s ARG 44 Ca 0.36 2.19 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1som s ARG 44 Cb 0.21 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1som s ARG 44 CO 0.37 -0.47 0.00 1.19 -0.81 0.00 0.00 175.30 175.57 1som n PHE 45 N 3.67 0.00 -1.71 5.12 3.72 -1.26 -4.91 117.46 122.09 1som n PHE 45 Ca 0.11 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.21 1som n PHE 45 Cb 0.41 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.02 1som n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1som s ARG 46 N -0.18 2.47 0.62 -1.08 0.52 -0.76 -4.27 118.95 116.27 1som s ARG 46 Ca 0.00 0.57 -0.18 0.00 -0.52 0.00 0.00 55.73 55.59 1som s ARG 46 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1som s ARG 46 CO 0.00 -1.33 1.26 1.03 0.02 0.00 0.00 175.30 176.28 1som s ARG 47 N -5.25 2.74 0.52 3.54 0.52 -1.26 -4.90 118.95 114.87 1som s ARG 47 Ca 0.59 1.98 -0.20 0.00 -0.52 0.00 0.00 55.73 57.59 1som s ARG 47 Cb -0.13 -1.90 -0.07 0.00 0.52 0.00 0.00 34.95 33.38 1som s ARG 47 CO 0.53 -1.43 1.10 -1.25 0.02 0.00 0.00 175.30 174.27 1som s PRO 48 N -3.33 3.51 -0.03 3.54 0.04 -1.26 -5.05 135.00 132.42 1som s PRO 48 Ca 0.80 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.40 1som s PRO 48 Cb -0.35 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1som s PRO 48 CO 0.37 -0.70 -0.04 -2.00 0.04 0.00 0.00 177.00 174.67 1som s GLU 49 N -3.24 2.72 0.52 4.56 2.56 -1.26 -5.01 118.70 119.56 1som s GLU 49 Ca 0.71 -0.60 -0.22 0.00 0.00 0.00 0.00 54.97 54.86 1som s GLU 49 Cb -0.22 -2.61 -0.06 0.00 2.00 0.00 0.00 34.13 33.25 1som s GLU 49 CO 0.25 0.64 1.26 -1.25 -0.56 0.00 0.00 175.26 175.60 1som s PRO 50 N -1.20 3.37 0.14 4.30 0.04 -1.26 0.22 135.00 140.60 1som s PRO 50 Ca 0.16 2.00 -0.31 0.00 0.04 0.00 0.00 61.00 62.89 1som s PRO 50 Cb -0.11 -2.28 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1som s PRO 50 CO 0.06 -0.94 1.61 0.21 0.04 0.00 0.00 177.00 177.98 1som s LYS 51 N -2.87 4.20 0.25 4.56 2.47 -1.20 -4.00 119.74 123.15 1som s LYS 51 Ca 0.69 2.38 -0.30 0.00 -1.56 0.00 0.00 55.97 57.18 1som s LYS 51 Cb -0.35 -3.28 -0.09 0.00 -1.46 0.00 0.00 37.83 32.65 1som s LYS 51 CO 0.41 -0.66 1.28 0.15 0.16 0.00 0.00 175.35 176.69 1som s LYS 52 N 1.60 4.42 0.58 4.03 -0.14 -1.26 -4.93 119.74 124.03 1som s LYS 52 Ca 0.72 2.07 -0.20 0.00 -1.36 0.00 0.00 55.97 57.19 1som s LYS 52 Cb -0.43 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.52 1som s LYS 52 CO 0.32 -0.16 1.21 -2.30 -0.76 0.00 0.00 175.35 173.66 1som n PRO 53 N 1.87 1.32 -4.30 -1.68 -0.02 -1.26 -5.00 135.00 125.92 1som n PRO 53 Ca 0.03 0.50 -0.27 0.00 -2.02 0.00 0.00 63.50 61.74 1som n PRO 53 Cb 0.43 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.40 1som n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1som s TRP 54 N -1.37 2.60 0.50 6.00 -2.14 0.16 -5.01 118.94 119.69 1som s TRP 54 Ca 0.75 -0.23 0.08 0.00 2.66 0.00 0.00 56.10 59.36 1som s TRP 54 Cb -0.42 -1.27 0.05 0.00 -3.10 0.00 0.00 33.47 28.73 1som s TRP 54 CO 0.47 0.52 0.69 -1.54 -2.66 0.00 0.00 176.95 174.43 1som s SER 55 N -2.85 5.36 0.17 -2.66 1.04 -1.26 -4.38 113.70 109.12 1som s SER 55 Ca 0.25 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.10 1som s SER 55 Cb -0.09 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1som s SER 55 CO 0.15 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1som n GLY 56 N -2.07 -1.93 3.39 7.32 0.00 -1.26 -4.81 105.19 105.82 1som n GLY 56 Ca 0.12 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1som n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1som s VAL 57 N -0.14 3.69 -0.08 1.61 1.01 -1.26 -3.72 120.40 121.50 1som s VAL 57 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1som s VAL 57 Cb 0.00 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1som s VAL 57 CO 0.00 0.42 1.11 0.86 0.00 0.00 0.00 175.10 177.50 1som s TRP 58 N 1.20 3.33 -0.37 5.22 -0.11 -0.02 -4.87 118.94 123.32 1som s TRP 58 Ca 0.03 1.38 -0.29 0.00 1.22 0.00 0.00 56.10 58.44 1som s TRP 58 Cb -0.14 -3.32 0.01 0.00 -1.50 0.00 0.00 33.47 28.52 1som s TRP 58 CO 0.00 -0.82 1.29 1.21 -4.62 0.00 0.00 176.95 174.01 1som s ASN 59 N 1.31 6.58 -0.45 5.86 3.84 -1.26 -0.04 114.94 130.78 1som s ASN 59 Ca 0.52 0.95 0.04 0.00 0.21 0.00 0.00 52.86 54.59 1som s ASN 59 Cb -0.21 -2.54 0.43 0.00 -0.55 0.00 0.00 41.25 38.37 1som s ASN 59 CO 0.20 -1.20 1.30 0.00 -2.79 0.00 0.00 177.10 174.61 1som n ALA 60 N 7.97 5.30 1.00 1.71 0.00 0.16 -4.71 120.51 131.96 1som n ALA 60 Ca 0.15 -4.06 0.10 0.00 0.00 0.00 0.00 53.44 49.63 1som n ALA 60 Cb 0.47 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 1som n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1som n SER 61 N -0.60 1.20 -4.06 0.00 3.41 -1.24 -0.52 113.62 111.82 1som n SER 61 Ca 0.44 -1.08 -0.11 0.00 -0.26 0.00 0.00 58.87 57.87 1som n SER 61 Cb 0.72 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 65.40 1som n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1som s THR 62 N -2.88 0.39 0.59 6.66 -4.23 -1.26 -4.84 115.64 110.08 1som s THR 62 Ca 0.11 -1.24 -0.19 0.00 -1.18 0.00 0.00 61.69 59.18 1som s THR 62 Cb 0.17 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 1som s THR 62 CO 0.79 -0.57 1.13 -1.22 -0.54 0.00 0.00 174.62 174.22 1som n TYR 63 N 1.12 1.43 -2.20 3.99 4.01 -1.26 -3.84 117.16 120.41 1som n TYR 63 Ca -0.21 0.44 -0.27 0.00 -0.16 0.00 0.00 57.90 57.70 1som n TYR 63 Cb 0.56 -2.22 0.14 0.00 -0.31 0.00 0.00 39.34 37.51 1som n TYR 63 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1som s PRO 64 N -2.90 1.28 0.86 -0.72 0.04 -1.26 -4.88 135.00 127.42 1som s PRO 64 Ca 0.76 -0.61 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 1som s PRO 64 Cb -0.41 -2.07 0.11 0.00 0.04 0.00 0.00 34.50 32.16 1som s PRO 64 CO 0.46 -1.87 1.09 -0.80 0.04 0.00 0.00 177.00 175.92 1som s ASN 65 N -4.77 3.78 0.16 6.66 0.01 -1.26 -4.84 114.94 114.67 1som s ASN 65 Ca 0.69 1.63 0.04 0.00 -0.71 0.00 0.00 52.86 54.50 1som s ASN 65 Cb -0.06 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1som s ASN 65 CO 0.49 -2.47 0.21 0.20 -1.51 0.00 0.00 177.10 174.02 1som s ASN 66 N -3.37 5.93 0.84 -1.22 0.02 -0.94 -4.78 114.94 111.41 1som s ASN 66 Ca 0.63 0.01 -0.11 0.00 -1.02 0.00 0.00 52.86 52.37 1som s ASN 66 Cb -0.18 -1.67 0.10 0.00 0.02 0.00 0.00 41.25 39.52 1som s ASN 66 CO 0.57 0.05 1.13 0.00 0.02 0.00 0.00 177.10 178.87 1som s GLN 68 N -4.65 4.30 0.17 0.00 -1.52 -1.23 -4.58 119.66 112.14 1som s GLN 68 Ca 0.66 2.16 -0.22 0.00 -1.95 0.00 0.00 55.36 56.00 1som s GLN 68 Cb -0.21 -3.21 0.06 0.00 -0.22 0.00 0.00 33.01 29.43 1som s GLN 68 CO 0.56 -0.46 0.59 1.14 -0.25 0.00 0.00 175.29 176.86 1som s GLN 69 N 0.93 1.30 0.38 2.91 -2.07 -1.26 -4.68 119.66 117.17 1som s GLN 69 Ca 0.65 -0.53 -0.28 0.00 -1.82 0.00 0.00 55.36 53.38 1som s GLN 69 Cb -0.39 0.58 -0.11 0.00 -1.09 0.00 0.00 33.01 32.00 1som s GLN 69 CO 0.32 -0.57 1.42 0.98 -1.32 0.00 0.00 175.29 176.12 1som n TYR 70 N -0.37 2.73 -4.89 9.60 9.36 -1.25 -4.99 117.16 127.35 1som n TYR 70 Ca -0.16 0.48 -0.33 0.00 3.32 0.00 0.00 57.90 61.21 1som n TYR 70 Cb 0.64 -2.49 -0.15 0.00 -0.63 0.00 0.00 39.34 36.72 1som n TYR 70 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1som s VAL 71 N -1.13 2.73 -0.18 2.97 1.01 -1.26 -4.90 120.40 119.64 1som s VAL 71 Ca 0.55 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1som s VAL 71 Cb -0.50 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1som s VAL 71 CO 0.62 0.53 1.52 -0.62 0.00 0.00 0.00 175.10 177.16 1som s ASP 72 N 0.38 6.58 -0.08 3.32 -1.08 -1.26 -4.87 116.67 119.67 1som s ASP 72 Ca -0.13 1.71 0.11 0.00 -0.52 0.00 0.00 52.55 53.72 1som s ASP 72 Cb -0.16 -2.53 0.20 0.00 -1.46 0.00 0.00 42.92 38.96 1som s ASP 72 CO 0.06 -1.07 1.12 -0.62 0.52 0.00 0.00 175.17 175.19 1som n GLU 73 N 7.30 2.16 -0.26 4.34 1.02 -1.26 -4.78 120.64 129.17 1som n GLU 73 Ca 0.17 -2.17 0.08 0.00 -0.02 0.00 0.00 57.16 55.23 1som n GLU 73 Cb 0.45 -1.33 0.33 0.00 -0.02 0.00 0.00 31.44 30.87 1som n GLU 73 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1som h GLN 74 N 0.28 0.79 -2.08 3.49 1.08 -2.00 -3.31 115.11 113.36 1som h GLN 74 Ca 0.00 -0.05 -0.57 0.00 -1.45 0.00 0.00 58.65 56.58 1som h GLN 74 Cb 0.83 -0.18 -0.40 0.00 -0.05 0.00 0.00 27.48 27.69 1som h GLN 74 CO 0.02 0.52 -0.96 1.19 -0.95 0.00 0.00 178.83 178.65 1som n PHE 75 N -4.53 0.75 -1.48 2.96 3.72 -1.26 -5.10 117.46 112.52 1som n PHE 75 Ca 0.15 -3.72 -0.58 0.00 -0.05 0.00 0.00 57.45 53.25 1som n PHE 75 Cb 0.33 -0.39 -0.08 0.00 -0.94 0.00 0.00 39.48 38.40 1som n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1som n PRO 76 N 1.31 0.00 0.00 -1.08 -0.02 -1.25 0.17 135.00 134.13 1som n PRO 76 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1som n PRO 76 Cb 0.49 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1som n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1som n GLY 77 N 2.21 2.44 3.70 -1.23 0.00 -1.26 -4.98 105.19 106.06 1som n GLY 77 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1som n GLY 77 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1som s PHE 78 N -1.57 2.90 0.30 1.61 5.36 0.13 -4.89 117.98 121.81 1som s PHE 78 Ca 0.00 0.77 0.18 0.00 -0.96 0.00 0.00 56.93 56.91 1som s PHE 78 Cb 0.00 -3.73 0.83 0.00 -0.34 0.00 0.00 43.02 39.78 1som s PHE 78 CO 0.00 -2.70 1.83 0.66 -1.46 0.00 0.00 175.22 173.55 1som h SER 79 N 7.58 0.00 -0.94 6.13 4.64 -1.94 -1.79 113.55 127.24 1som h SER 79 Ca -0.40 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.00 1som h SER 79 Cb 1.19 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.22 1som h SER 79 CO 0.90 0.34 0.61 1.23 -0.87 0.00 0.00 176.83 179.03 1som h GLY 80 N 1.44 1.41 0.11 -0.77 0.00 -1.94 -1.97 103.07 101.35 1som h GLY 80 Ca -0.00 -0.42 -0.36 0.00 0.00 0.00 0.00 47.33 46.54 1som h GLY 80 CO 0.04 0.27 -2.32 -1.14 0.00 0.00 0.00 176.54 173.39 1som n SER 81 N -4.52 0.25 0.13 0.19 3.41 -1.15 -4.42 113.62 107.51 1som n SER 81 Ca 0.15 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 1som n SER 81 Cb 0.24 0.77 0.42 0.00 -0.26 0.00 0.00 64.21 65.39 1som n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1som h GLU 82 N 0.00 0.00 0.00 4.33 5.08 -1.25 -2.81 114.58 119.93 1som h GLU 82 Ca -0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 1som h GLU 82 Cb 2.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.45 1som h GLU 82 CO 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1som n MET 83 N -2.37 0.07 -0.01 2.33 0.00 -0.75 -1.96 117.12 114.43 1som n MET 83 Ca 0.04 0.36 0.10 0.00 0.00 0.00 0.00 57.70 58.20 1som n MET 83 Cb 0.38 -1.64 -0.14 0.00 0.00 0.00 0.00 33.22 31.82 1som n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1som n TRP 84 N -1.77 0.00 -1.81 3.17 7.02 -1.06 -4.71 117.44 118.28 1som n TRP 84 Ca 0.02 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.19 1som n TRP 84 Cb 0.16 -0.30 0.02 0.00 -2.42 0.00 0.00 31.31 28.77 1som n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1som s ASN 85 N -3.80 5.79 0.21 -0.99 0.01 -0.83 -4.75 114.94 110.58 1som s ASN 85 Ca -0.02 1.59 -0.32 0.00 -0.71 0.00 0.00 52.86 53.40 1som s ASN 85 Cb 0.14 -2.50 -0.14 0.00 0.41 0.00 0.00 41.25 39.16 1som s ASN 85 CO 0.83 -1.16 1.46 -2.65 -1.51 0.00 0.00 177.10 174.07 1som n PRO 86 N -2.70 2.04 -0.31 -0.60 -0.02 -1.26 -4.87 135.00 127.27 1som n PRO 86 Ca 0.07 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.35 1som n PRO 86 Cb 0.54 -2.42 0.21 0.00 -0.02 0.00 0.00 33.50 31.80 1som n PRO 86 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1som n ASN 87 N 2.61 3.43 -4.40 2.55 6.94 -1.26 -4.96 115.26 120.17 1som n ASN 87 Ca 0.14 -2.42 -0.20 0.00 -0.02 0.00 0.00 54.58 52.08 1som n ASN 87 Cb 0.30 -0.38 -0.10 0.00 -2.36 0.00 0.00 39.78 37.24 1som n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1som s ARG 88 N -1.77 1.51 0.45 -3.83 1.81 -1.26 -5.09 118.95 110.77 1som s ARG 88 Ca 0.32 -1.81 -0.24 0.00 -1.72 0.00 0.00 55.73 52.28 1som s ARG 88 Cb 0.22 -0.76 -0.08 0.00 -0.45 0.00 0.00 34.95 33.88 1som s ARG 88 CO 0.14 -0.14 1.29 -2.00 -0.68 0.00 0.00 175.30 173.91 1som s GLU 89 N -3.87 3.74 0.32 3.54 2.12 -1.26 -4.62 118.70 118.66 1som s GLU 89 Ca 0.33 2.10 -0.09 0.00 0.36 0.00 0.00 54.97 57.67 1som s GLU 89 Cb 0.07 -2.57 -0.06 0.00 0.26 0.00 0.00 34.13 31.82 1som s GLU 89 CO 0.13 -0.67 0.65 -1.64 -0.54 0.00 0.00 175.26 173.19 1som s MET 90 N -2.49 3.76 -0.14 4.30 -1.94 -1.26 -2.21 119.30 119.33 1som s MET 90 Ca 0.62 0.30 -0.29 0.00 -1.71 0.00 0.00 55.69 54.61 1som s MET 90 Cb -0.37 -2.53 0.09 0.00 2.01 0.00 0.00 34.83 34.03 1som s MET 90 CO 0.46 0.14 0.81 0.45 -0.01 0.00 0.00 175.02 176.87 1som s SER 91 N -2.88 -0.57 0.45 3.03 0.15 -0.21 -4.89 113.70 108.78 1som s SER 91 Ca 0.48 0.77 0.31 0.00 0.70 0.00 0.00 55.95 58.21 1som s SER 91 Cb -0.11 0.66 1.38 0.00 -1.71 0.00 0.00 66.02 66.24 1som s SER 91 CO 0.27 -0.43 1.92 -0.33 1.20 0.00 0.00 173.24 175.87 1som h GLU 92 N 3.33 0.00 -5.04 5.44 5.08 -1.94 -3.28 114.58 118.17 1som h GLU 92 Ca -0.25 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.41 1som h GLU 92 Cb 1.15 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.23 1som h GLU 92 CO 0.28 0.00 1.05 0.34 -1.00 0.00 0.00 179.01 179.68 1som s ASP 93 N -5.00 6.74 -0.00 1.42 -1.08 -1.26 -4.35 116.67 113.15 1som s ASP 93 Ca 0.01 -2.27 0.00 0.00 -0.52 0.00 0.00 52.55 49.77 1som s ASP 93 Cb 0.09 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 1som s ASP 93 CO 0.44 -1.01 0.57 0.00 0.52 0.00 0.00 175.17 175.69 1som s LEU 95 N -0.05 4.57 0.22 0.00 1.43 -1.26 -4.67 118.68 118.92 1som s LEU 95 Ca 0.00 -2.77 0.05 0.00 -1.03 0.00 0.00 54.13 50.38 1som s LEU 95 Cb 0.00 -2.47 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1som s LEU 95 CO 0.00 -0.92 -0.06 -0.31 0.23 0.00 0.00 176.35 175.30 1som s TYR 96 N 2.62 1.61 0.11 0.29 1.51 -1.26 -2.30 117.35 119.93 1som s TYR 96 Ca 0.47 -0.79 0.05 0.00 -1.01 0.00 0.00 57.07 55.79 1som s TYR 96 Cb -0.00 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.93 1som s TYR 96 CO 0.03 0.12 -0.12 -0.48 -1.11 0.00 0.00 175.55 173.99 1som s LEU 97 N -3.31 2.41 0.05 -1.29 0.05 0.37 -2.86 118.68 114.10 1som s LEU 97 Ca 0.25 -0.82 0.09 0.00 0.05 0.00 0.00 54.13 53.70 1som s LEU 97 Cb 0.04 -0.42 -0.03 0.00 -2.05 0.00 0.00 46.19 43.72 1som s LEU 97 CO 0.07 -0.21 -0.24 0.20 -0.55 0.00 0.00 176.35 175.62 1som s ASN 98 N -2.48 2.93 -0.06 1.48 0.01 0.02 -1.39 114.94 115.45 1som s ASN 98 Ca 0.08 -0.57 0.02 0.00 -0.71 0.00 0.00 52.86 51.67 1som s ASN 98 Cb -0.04 -0.26 0.02 0.00 0.41 0.00 0.00 41.25 41.39 1som s ASN 98 CO 0.02 0.22 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.11 1som s ILE 99 N -0.82 0.84 -0.19 0.60 1.01 -0.08 -1.41 121.20 121.16 1som s ILE 99 Ca 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 1som s ILE 99 Cb -0.10 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 1som s ILE 99 CO 0.02 0.29 -0.03 0.26 0.00 0.00 0.00 174.94 175.48 1som s TRP 100 N 0.80 2.99 -0.13 3.97 0.51 0.42 -0.89 118.94 126.61 1som s TRP 100 Ca -0.13 -0.55 0.02 0.00 -2.12 0.00 0.00 56.10 53.32 1som s TRP 100 Cb -0.15 -2.04 0.01 0.00 -0.81 0.00 0.00 33.47 30.48 1som s TRP 100 CO 0.02 -0.26 -0.19 0.08 -0.51 0.00 0.00 176.95 176.09 1som s VAL 101 N 0.91 1.79 0.73 4.03 1.01 -0.07 -1.63 120.40 127.17 1som s VAL 101 Ca -0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 1som s VAL 101 Cb -0.14 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1som s VAL 101 CO 0.01 0.50 0.50 -2.65 0.00 0.00 0.00 175.10 173.46 1som n PRO 102 N 4.18 0.27 -4.51 2.72 -0.02 -1.26 -1.29 135.00 135.09 1som n PRO 102 Ca -0.19 0.13 -0.28 0.00 -2.02 0.00 0.00 63.50 61.14 1som n PRO 102 Cb 0.51 -1.81 -0.17 0.00 -0.02 0.00 0.00 33.50 32.02 1som n PRO 102 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1som s SER 103 N -1.48 2.30 0.72 2.55 0.15 -1.26 -3.19 113.70 113.49 1som s SER 103 Ca 0.65 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.77 1som s SER 103 Cb -0.35 -1.03 0.03 0.00 -1.71 0.00 0.00 66.02 62.97 1som s SER 103 CO 0.59 0.02 1.12 -2.16 1.20 0.00 0.00 173.24 174.01 1som s PRO 104 N 0.90 2.44 -0.06 5.44 0.04 -1.26 -4.96 135.00 137.54 1som s PRO 104 Ca -0.09 1.38 -0.37 0.00 0.04 0.00 0.00 61.00 61.96 1som s PRO 104 Cb -0.15 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.34 1som s PRO 104 CO 0.00 -1.53 1.64 -2.13 0.04 0.00 0.00 177.00 175.03 1som n ARG 105 N -2.90 1.58 -0.83 4.56 0.63 -1.19 -4.95 116.66 113.57 1som n ARG 105 Ca 0.10 0.58 -0.29 0.00 -0.92 0.00 0.00 57.85 57.32 1som n ARG 105 Cb 0.52 -2.30 0.20 0.00 0.45 0.00 0.00 32.46 31.33 1som n ARG 105 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1som s PRO 106 N 2.39 0.03 -0.24 -0.14 0.02 -1.26 -4.98 135.00 130.82 1som s PRO 106 Ca 0.90 0.86 -0.10 0.00 0.02 0.00 0.00 61.00 62.68 1som s PRO 106 Cb -0.88 -1.66 -0.17 0.00 0.02 0.00 0.00 34.50 31.81 1som s PRO 106 CO 0.52 -3.09 -0.12 1.63 -0.33 0.00 0.00 177.00 175.62 1som n LYS 107 N -4.48 0.63 -2.79 5.54 4.76 -1.26 -4.14 118.16 116.42 1som n LYS 107 Ca 0.05 0.29 -0.07 0.00 -2.87 0.00 0.00 58.31 55.72 1som n LYS 107 Cb 0.55 -1.58 0.02 0.00 -1.84 0.00 0.00 35.03 32.18 1som n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1som n SER 108 N -3.91 -3.07 -4.88 4.39 2.88 -0.97 -4.46 113.62 103.60 1som n SER 108 Ca -0.45 -3.02 -0.22 0.00 -1.33 0.00 0.00 58.87 53.85 1som n SER 108 Cb 0.90 1.64 -0.03 0.00 -0.75 0.00 0.00 64.21 65.97 1som n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1som s THR 109 N 0.73 2.41 0.26 2.46 -1.32 0.54 -4.51 115.64 116.21 1som s THR 109 Ca 0.31 -1.39 -0.31 0.00 -1.21 0.00 0.00 61.69 59.10 1som s THR 109 Cb 0.08 -2.79 -0.12 0.00 -1.51 0.00 0.00 72.50 68.15 1som s THR 109 CO -0.12 0.00 1.52 0.41 -2.21 0.00 0.00 174.62 174.22 1som n THR 110 N -1.60 0.90 -4.69 5.08 -1.04 -1.26 -0.30 114.28 111.36 1som n THR 110 Ca 0.03 -0.22 -0.33 0.00 -2.04 0.00 0.00 64.05 61.48 1som n THR 110 Cb 0.62 -1.74 -0.12 0.00 -1.82 0.00 0.00 70.33 67.28 1som n THR 110 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1som s VAL 111 N 0.07 3.45 -0.08 12.58 1.01 -0.84 -1.21 120.40 135.37 1som s VAL 111 Ca 0.67 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1som s VAL 111 Cb -0.57 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1som s VAL 111 CO 0.48 0.57 -0.12 -0.04 0.00 0.00 0.00 175.10 175.98 1som s MET 112 N -0.44 1.83 -0.23 2.72 -1.94 -0.57 -0.63 119.30 120.04 1som s MET 112 Ca 0.06 -0.43 -0.00 0.00 -1.71 0.00 0.00 55.69 53.61 1som s MET 112 Cb -0.12 -1.57 0.03 0.00 2.01 0.00 0.00 34.83 35.17 1som s MET 112 CO 0.02 -0.04 -0.11 0.08 -0.01 0.00 0.00 175.02 174.96 1som s VAL 113 N 0.91 2.53 -0.01 -6.03 1.01 -0.03 0.81 120.40 119.59 1som s VAL 113 Ca -0.10 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 1som s VAL 113 Cb -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 1som s VAL 113 CO 0.01 0.28 0.65 0.86 0.00 0.00 0.00 175.10 176.90 1som s TRP 114 N 1.29 3.67 -0.24 5.22 -0.11 0.28 -0.84 118.94 128.20 1som s TRP 114 Ca 0.00 1.27 0.02 0.00 1.22 0.00 0.00 56.10 58.61 1som s TRP 114 Cb -0.16 -2.70 0.05 0.00 -1.50 0.00 0.00 33.47 29.17 1som s TRP 114 CO -0.07 0.28 -0.12 0.42 -4.62 0.00 0.00 176.95 172.84 1som s ILE 115 N 0.06 2.02 0.62 5.86 1.01 -0.14 -2.32 121.20 128.31 1som s ILE 115 Ca 0.34 -1.43 -0.17 0.00 0.00 0.00 0.00 60.65 59.39 1som s ILE 115 Cb -0.19 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1som s ILE 115 CO 0.19 0.06 1.15 -0.72 0.00 0.00 0.00 174.94 175.62 1som s TYR 116 N 1.19 2.50 0.00 3.97 -0.85 -1.26 -3.50 117.35 119.40 1som s TYR 116 Ca -0.06 1.55 0.00 0.00 -0.52 0.00 0.00 57.07 58.04 1som s TYR 116 Cb -0.19 -3.31 0.00 0.00 0.38 0.00 0.00 41.96 38.84 1som s TYR 116 CO -0.07 -1.90 0.00 0.41 -1.52 0.00 0.00 175.55 172.47 1som n GLY 117 N 0.03 1.22 0.00 5.49 0.00 -1.19 -3.45 105.19 107.28 1som n GLY 117 Ca 0.12 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1som n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1som n GLY 118 N 5.00 0.72 2.48 -0.02 0.00 -1.25 -4.15 105.19 107.97 1som n GLY 118 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1som n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1som n GLY 119 N 0.00 1.74 3.14 -0.02 0.00 -1.26 -1.35 105.19 107.44 1som n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1som n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1som n PHE 120 N -2.35 0.00 0.21 1.61 3.72 -1.26 -4.76 117.46 114.63 1som n PHE 120 Ca -0.20 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.23 1som n PHE 120 Cb 0.64 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 1som n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1som n TYR 121 N -2.18 0.00 -3.83 1.38 0.18 -0.68 0.51 117.16 112.53 1som n TYR 121 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 1som n TYR 121 Cb 0.17 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.14 1som n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1som s SER 122 N -0.79 0.00 0.00 9.48 1.04 -0.45 -3.92 113.70 119.06 1som s SER 122 Ca 0.04 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1som s SER 122 Cb 0.04 0.82 0.00 0.00 0.10 0.00 0.00 66.02 66.98 1som s SER 122 CO 0.11 -1.60 0.00 0.61 0.98 0.00 0.00 173.24 173.33 1som n GLY 123 N -0.52 3.84 3.17 7.32 0.00 -1.26 -3.96 105.19 113.79 1som n GLY 123 Ca -0.07 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 1som n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1som s SER 124 N 0.00 -0.17 0.00 1.61 0.01 -1.26 -4.63 113.70 109.26 1som s SER 124 Ca 0.00 0.21 0.28 0.00 1.31 0.00 0.00 55.95 57.74 1som s SER 124 Cb 0.00 0.39 0.99 0.00 0.21 0.00 0.00 66.02 67.61 1som s SER 124 CO 0.00 -0.28 1.72 -1.54 0.41 0.00 0.00 173.24 173.55 1som n SER 125 N 2.03 0.65 -1.02 2.44 3.41 -1.26 -4.16 113.62 115.71 1som n SER 125 Ca -0.18 -0.60 0.12 0.00 -0.26 0.00 0.00 58.87 57.95 1som n SER 125 Cb 0.57 0.01 0.15 0.00 -0.26 0.00 0.00 64.21 64.67 1som n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1som n THR 126 N -0.93 0.22 -1.74 6.66 -2.24 -1.26 -4.84 114.28 110.16 1som n THR 126 Ca 0.12 -0.61 -0.41 0.00 -2.27 0.00 0.00 64.05 60.89 1som n THR 126 Cb 0.31 1.27 0.01 0.00 -2.10 0.00 0.00 70.33 69.82 1som n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1som n LEU 127 N 1.38 4.59 -0.31 3.22 4.77 -1.26 -4.91 117.00 124.48 1som n LEU 127 Ca 0.16 1.14 0.07 0.00 -0.03 0.00 0.00 56.01 57.35 1som n LEU 127 Cb 0.59 -1.56 0.27 0.00 -2.33 0.00 0.00 43.42 40.39 1som n LEU 127 CO 0.15 -0.30 1.24 0.44 -1.33 0.00 0.00 177.39 177.59 1som h ASP 128 N 2.33 0.85 0.36 -1.43 3.32 -1.95 0.22 116.42 120.12 1som h ASP 128 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1som h ASP 128 Cb 1.27 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1som h ASP 128 CO 0.61 0.50 0.00 1.33 -1.72 0.00 0.00 179.24 179.96 1som n VAL 129 N -4.54 1.27 -0.35 -1.35 0.24 -1.26 -1.96 118.33 110.38 1som n VAL 129 Ca 0.16 0.34 0.09 0.00 -2.04 0.00 0.00 64.34 62.88 1som n VAL 129 Cb 0.30 -1.18 0.25 0.00 -1.47 0.00 0.00 33.84 31.74 1som n VAL 129 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1som n TYR 130 N -1.59 0.81 -1.61 6.34 4.01 0.76 -4.69 117.16 121.19 1som n TYR 130 Ca 0.02 -0.54 -0.44 0.00 -0.16 0.00 0.00 57.90 56.79 1som n TYR 130 Cb 0.12 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.06 1som n TYR 130 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1som n ASN 131 N 0.96 3.44 0.00 7.72 2.85 -0.83 -4.84 115.26 124.56 1som n ASN 131 Ca 0.19 0.50 0.13 0.00 -0.11 0.00 0.00 54.58 55.29 1som n ASN 131 Cb 0.58 -1.50 0.67 0.00 1.24 0.00 0.00 39.78 40.78 1som n ASN 131 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1som n GLY 132 N 5.35 -1.13 0.36 8.20 0.00 -1.26 -4.02 105.19 112.69 1som n GLY 132 Ca 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1som n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1som h LYS 133 N 0.00 1.20 -0.42 1.61 2.10 -1.92 -1.10 116.57 118.04 1som h LYS 133 Ca 0.00 -0.12 -0.05 0.00 -2.00 0.00 0.00 60.65 58.48 1som h LYS 133 Cb 0.23 -0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 31.30 1som h LYS 133 CO 0.00 0.86 0.07 1.88 -2.00 0.00 0.00 179.45 180.25 1som h TYR 134 N 1.21 0.73 -0.27 0.07 0.05 -1.80 -0.87 116.97 116.09 1som h TYR 134 Ca 0.31 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.88 1som h TYR 134 Cb -0.01 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 1som h TYR 134 CO 0.01 0.71 -0.26 1.25 -1.05 0.00 0.00 178.16 178.82 1som h LEU 135 N 0.54 0.70 0.15 3.88 5.85 -1.70 0.13 115.31 124.86 1som h LEU 135 Ca 0.13 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1som h LEU 135 Cb 0.38 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1som h LEU 135 CO 0.01 1.02 -0.12 0.00 -0.34 0.00 0.00 178.44 179.01 1som h ALA 136 N 0.69 -0.26 0.05 1.25 0.00 -1.13 0.83 119.26 120.70 1som h ALA 136 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1som h ALA 136 Cb 0.82 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1som h ALA 136 CO 0.07 -0.66 -0.02 -0.92 0.00 0.00 0.00 179.25 177.71 1som h TYR 137 N -0.28 -0.06 -0.44 0.00 3.20 -1.16 0.41 116.97 118.65 1som h TYR 137 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1som h TYR 137 Cb 0.26 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1som h TYR 137 CO -0.11 0.14 -0.21 1.15 -1.64 0.00 0.00 178.16 177.49 1som h THR 138 N -0.26 1.27 -0.16 1.81 2.02 -0.63 -3.21 112.91 113.75 1som h THR 138 Ca -0.01 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1som h THR 138 Cb 0.23 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1som h THR 138 CO 0.01 0.46 0.00 -0.62 0.37 0.00 0.00 175.52 175.74 1som n GLU 139 N -4.11 1.81 -3.37 6.66 -0.58 0.28 -4.98 120.64 116.35 1som n GLU 139 Ca 0.00 -1.77 -0.16 0.00 -0.42 0.00 0.00 57.16 54.81 1som n GLU 139 Cb 0.44 -1.36 0.09 0.00 -0.57 0.00 0.00 31.44 30.03 1som n GLU 139 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1som n GLU 140 N 1.03 -6.35 -4.39 3.49 2.13 0.14 -5.01 120.64 111.69 1som n GLU 140 Ca 0.12 0.81 -0.21 0.00 0.66 0.00 0.00 57.16 58.54 1som n GLU 140 Cb 0.47 -5.71 -0.10 0.00 0.27 0.00 0.00 31.44 26.36 1som n GLU 140 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1som s VAL 141 N -3.34 2.02 -0.39 6.31 -7.23 -0.86 -4.65 120.40 112.26 1som s VAL 141 Ca 0.01 -2.20 -0.21 0.00 -1.81 0.00 0.00 61.98 57.76 1som s VAL 141 Cb -0.00 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.86 1som s VAL 141 CO 0.70 -0.45 0.69 -0.69 -0.31 0.00 0.00 175.10 175.04 1som s VAL 142 N -2.56 4.80 -0.23 1.32 1.01 -0.35 -4.40 120.40 120.00 1som s VAL 142 Ca 0.23 0.54 -0.10 0.00 0.00 0.00 0.00 61.98 62.65 1som s VAL 142 Cb -0.04 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1som s VAL 142 CO 0.09 -0.46 0.14 -0.22 0.00 0.00 0.00 175.10 174.66 1som s LEU 143 N 2.91 4.04 -0.06 3.92 2.96 -0.65 -1.51 118.68 130.29 1som s LEU 143 Ca 0.26 0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1som s LEU 143 Cb -0.14 -2.08 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1som s LEU 143 CO 0.17 0.07 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.37 1som s VAL 144 N 1.01 2.40 -0.11 1.68 1.01 0.24 -0.44 120.40 126.19 1som s VAL 144 Ca 0.07 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1som s VAL 144 Cb -0.13 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1som s VAL 144 CO 0.04 0.57 -0.22 -0.94 0.00 0.00 0.00 175.10 174.55 1som s SER 145 N -0.25 2.99 0.32 3.32 1.04 -0.50 0.99 113.70 121.61 1som s SER 145 Ca -0.00 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.93 1som s SER 145 Cb -0.13 -1.37 0.05 0.00 0.10 0.00 0.00 66.02 64.67 1som s SER 145 CO 0.03 0.12 0.44 0.00 0.98 0.00 0.00 173.24 174.80 1som n LEU 146 N 3.76 0.00 -4.15 2.42 -0.00 -0.98 -0.80 117.00 117.25 1som n LEU 146 Ca -0.20 -1.37 -0.10 0.00 -0.00 0.00 0.00 56.01 54.35 1som n LEU 146 Cb 0.52 -0.23 -0.10 0.00 -0.00 0.00 0.00 43.42 43.61 1som n LEU 146 CO 0.27 -0.62 -0.30 -0.94 -0.00 0.00 0.00 177.39 175.81 1som s SER 147 N -2.96 0.33 -0.03 1.45 1.04 -1.13 -4.53 113.70 107.85 1som s SER 147 Ca 0.33 -1.20 -0.30 0.00 0.48 0.00 0.00 55.95 55.26 1som s SER 147 Cb -0.03 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.46 1som s SER 147 CO 0.21 -0.72 0.71 -0.72 0.98 0.00 0.00 173.24 173.69 1som s TYR 148 N -4.04 -0.61 0.38 5.02 1.13 -1.26 -4.54 117.35 113.43 1som s TYR 148 Ca 0.24 0.95 -0.27 0.00 -1.41 0.00 0.00 57.07 56.58 1som s TYR 148 Cb 0.07 0.44 -0.10 0.00 -1.10 0.00 0.00 41.96 41.28 1som s TYR 148 CO 0.02 -0.61 1.35 1.03 -2.51 0.00 0.00 175.55 174.82 1som s ARG 149 N -1.57 4.11 0.47 -3.49 0.52 -1.26 -4.89 118.95 112.84 1som s ARG 149 Ca -0.08 2.27 0.02 0.00 -0.52 0.00 0.00 55.73 57.42 1som s ARG 149 Cb -0.00 -2.90 -0.02 0.00 0.52 0.00 0.00 34.95 32.55 1som s ARG 149 CO 0.06 -0.42 0.04 0.14 0.02 0.00 0.00 175.30 175.14 1som s VAL 150 N -1.19 1.09 0.00 3.52 -7.23 -1.26 -4.28 120.40 111.05 1som s VAL 150 Ca 0.54 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1som s VAL 150 Cb -0.41 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1som s VAL 150 CO 0.53 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1som n GLY 151 N -1.13 0.94 0.35 2.32 0.00 0.18 -2.24 105.19 105.60 1som n GLY 151 Ca -0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 1som n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1som h ALA 152 N -0.97 1.29 -0.52 4.61 0.00 -1.89 -0.23 119.26 121.54 1som h ALA 152 Ca 0.00 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1som h ALA 152 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1som h ALA 152 CO 0.00 0.59 0.37 0.74 0.00 0.00 0.00 179.25 180.95 1som h PHE 153 N 1.12 0.13 0.00 0.00 0.04 -1.92 -0.91 116.94 115.40 1som h PHE 153 Ca 0.29 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.04 1som h PHE 153 Cb 0.00 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.11 1som h PHE 153 CO 0.01 0.06 -1.86 0.41 -0.60 0.00 0.00 178.31 176.32 1som n GLY 154 N -1.60 -0.84 0.00 -1.45 0.00 -0.82 -4.13 105.19 96.36 1som n GLY 154 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1som n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1som n PHE 155 N -2.17 0.00 -1.68 1.61 3.72 -0.16 -1.04 117.46 117.74 1som n PHE 155 Ca -0.05 -0.10 -0.46 0.00 -0.05 0.00 0.00 57.45 56.79 1som n PHE 155 Cb 0.52 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 39.01 1som n PHE 155 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1som n LEU 156 N -0.10 3.53 -3.99 4.37 7.94 -0.37 -4.39 117.00 123.99 1som n LEU 156 Ca 0.00 1.00 -0.30 0.00 -1.11 0.00 0.00 56.01 55.60 1som n LEU 156 Cb 0.43 -1.43 -0.16 0.00 0.53 0.00 0.00 43.42 42.79 1som n LEU 156 CO 0.00 -0.05 -0.46 0.00 -1.11 0.00 0.00 177.39 175.76 1som s ALA 157 N 2.96 1.90 -0.64 1.96 0.00 -1.26 -3.34 121.76 123.34 1som s ALA 157 Ca 0.86 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.81 1som s ALA 157 Cb -0.62 -1.19 0.17 0.00 0.00 0.00 0.00 23.12 21.48 1som s ALA 157 CO 0.44 -0.66 0.46 -0.51 0.00 0.00 0.00 175.76 175.49 1som s LEU 158 N 1.45 4.15 0.18 0.00 1.43 -0.09 -2.95 118.68 122.85 1som s LEU 158 Ca 0.01 -3.68 -0.32 0.00 -1.03 0.00 0.00 54.13 49.11 1som s LEU 158 Cb -0.15 -1.40 -0.16 0.00 0.03 0.00 0.00 46.19 44.51 1som s LEU 158 CO -0.09 -0.10 1.09 1.57 0.23 0.00 0.00 176.35 179.05 1som n HIS 159 N 2.17 1.14 0.00 0.29 -0.00 -1.26 -1.08 115.22 116.48 1som n HIS 159 Ca 0.21 0.72 0.00 0.00 -0.00 0.00 0.00 57.72 58.65 1som n HIS 159 Cb 0.37 -2.25 0.00 0.00 -0.00 0.00 0.00 29.99 28.12 1som n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1som n GLY 160 N 1.88 3.08 3.81 1.57 0.00 -1.26 -5.04 105.19 109.23 1som n GLY 160 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1som n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1som s SER 161 N 0.51 7.14 0.00 1.61 0.15 -0.24 -4.94 113.70 117.93 1som s SER 161 Ca 0.00 1.47 0.23 0.00 0.70 0.00 0.00 55.95 58.35 1som s SER 161 Cb 0.00 -2.44 0.07 0.00 -1.71 0.00 0.00 66.02 61.95 1som s SER 161 CO 0.00 0.08 1.11 0.00 1.20 0.00 0.00 173.24 175.63 1som n GLN 162 N 0.97 0.02 0.10 5.44 1.13 -1.26 -3.44 117.38 120.34 1som n GLN 162 Ca -0.03 -0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.85 1som n GLN 162 Cb 0.50 -1.51 -0.11 0.00 0.11 0.00 0.00 30.24 29.24 1som n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1som h GLU 163 N 0.00 0.41 -2.00 -1.09 4.39 -1.92 -3.40 114.58 110.98 1som h GLU 163 Ca 0.00 -0.58 -0.54 0.00 0.34 0.00 0.00 59.36 58.58 1som h GLU 163 Cb 0.52 0.20 -0.36 0.00 -0.10 0.00 0.00 28.75 29.00 1som h GLU 163 CO 0.00 1.24 -1.00 0.00 -1.16 0.00 0.00 179.01 178.09 1som n ALA 164 N -2.58 2.22 0.24 3.43 0.00 -1.26 -3.04 120.51 119.51 1som n ALA 164 Ca -0.10 -3.08 0.13 0.00 0.00 0.00 0.00 53.44 50.39 1som n ALA 164 Cb 0.97 -0.84 0.42 0.00 0.00 0.00 0.00 19.45 20.00 1som n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1som h PRO 165 N 4.68 0.00 0.00 0.00 0.13 -1.74 -0.21 132.00 134.86 1som h PRO 165 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1som h PRO 165 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1som h PRO 165 CO 0.40 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 1som n GLY 166 N 0.49 1.72 3.10 1.56 0.00 -1.21 -4.32 105.19 106.53 1som n GLY 166 Ca 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1som n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1som n ASN 167 N 0.00 -4.97 0.26 1.61 3.02 -1.26 -4.82 115.26 109.09 1som n ASN 167 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.65 1som n ASN 167 Cb 0.00 -3.20 0.67 0.00 -0.61 0.00 0.00 39.78 36.65 1som n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1som h VAL 168 N 0.00 0.86 -0.44 2.41 -1.51 -1.82 0.18 116.25 115.93 1som h VAL 168 Ca 0.00 -0.30 -0.07 0.00 -1.23 0.00 0.00 66.70 65.10 1som h VAL 168 Cb 0.81 1.17 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 1som h VAL 168 CO 0.00 0.08 -0.01 1.23 -1.23 0.00 0.00 177.57 177.64 1som h GLY 169 N 0.32 0.78 1.30 5.19 0.00 -1.30 0.60 103.07 109.96 1som h GLY 169 Ca -0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 1som h GLY 169 CO 0.01 0.48 -0.41 1.41 0.00 0.00 0.00 176.54 178.03 1som h LEU 170 N 0.68 0.82 -0.97 3.11 3.38 -0.94 -2.40 115.31 118.99 1som h LEU 170 Ca 0.13 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 1som h LEU 170 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1som h LEU 170 CO 0.02 1.12 -0.26 -0.07 0.09 0.00 0.00 178.44 179.34 1som h LEU 171 N 0.62 0.44 -0.70 1.67 3.38 -0.16 -0.62 115.31 119.95 1som h LEU 171 Ca 0.05 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1som h LEU 171 Cb 0.96 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1som h LEU 171 CO 0.09 0.70 0.44 0.44 0.09 0.00 0.00 178.44 180.20 1som h ASP 172 N 0.39 0.72 -0.39 -0.43 3.32 0.51 -0.36 116.42 120.18 1som h ASP 172 Ca 0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1som h ASP 172 Cb 0.67 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1som h ASP 172 CO 0.05 0.49 -0.05 1.56 -1.72 0.00 0.00 179.24 179.58 1som h GLN 173 N 0.85 0.81 -0.51 3.56 4.20 -0.83 -1.79 115.11 121.41 1som h GLN 173 Ca 0.28 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1som h GLN 173 Cb 0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1som h GLN 173 CO -0.11 0.85 0.03 -0.09 -0.67 0.00 0.00 178.83 178.84 1som h ARG 174 N 0.75 0.87 -0.82 1.46 2.43 -0.56 -1.01 114.38 117.49 1som h ARG 174 Ca 0.14 -0.26 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1som h ARG 174 Cb 0.52 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1som h ARG 174 CO 0.03 0.89 0.54 1.98 -1.51 0.00 0.00 179.97 181.90 1som h MET 175 N 0.74 1.05 -0.63 0.20 4.05 -0.59 0.21 114.93 119.96 1som h MET 175 Ca 0.15 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1som h MET 175 Cb 0.47 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 31.01 1som h MET 175 CO 0.02 0.69 0.17 0.00 0.23 0.00 0.00 176.91 178.03 1som h ALA 176 N 1.32 0.82 -0.56 0.39 0.00 -0.97 -0.08 119.26 120.18 1som h ALA 176 Ca 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1som h ALA 176 Cb -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1som h ALA 176 CO -0.09 0.52 0.23 -0.07 0.00 0.00 0.00 179.25 179.84 1som h LEU 177 N 0.91 0.74 -0.46 0.00 3.38 -0.08 -0.54 115.31 119.26 1som h LEU 177 Ca 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1som h LEU 177 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1som h LEU 177 CO -0.00 0.66 0.22 -0.61 0.09 0.00 0.00 178.44 178.80 1som h GLN 178 N 0.80 0.66 -0.39 1.13 5.75 0.11 -0.20 115.11 122.97 1som h GLN 178 Ca 0.19 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 1som h GLN 178 Cb 0.16 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1som h GLN 178 CO -0.02 0.57 0.20 2.35 -2.65 0.00 0.00 178.83 179.28 1som h TRP 179 N 0.60 0.55 -0.36 3.99 7.01 -0.55 0.68 115.95 127.87 1som h TRP 179 Ca 0.16 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.16 1som h TRP 179 Cb 0.12 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.98 1som h TRP 179 CO -0.01 0.44 0.19 0.28 -2.79 0.00 0.00 178.44 176.55 1som h VAL 180 N 0.50 1.00 -0.30 2.65 2.07 -0.93 0.27 116.25 121.51 1som h VAL 180 Ca 0.14 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1som h VAL 180 Cb 0.08 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1som h VAL 180 CO -0.02 0.07 -0.01 -0.74 0.02 0.00 0.00 177.57 176.89 1som h HIS 181 N 0.39 -0.03 0.00 1.57 -0.00 -0.40 -0.23 115.15 116.45 1som h HIS 181 Ca 0.15 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.45 1som h HIS 181 Cb 0.04 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.50 1som h HIS 181 CO -0.09 -0.06 -0.44 -0.44 -0.00 0.00 0.00 177.93 176.90 1som h ASP 182 N 0.08 0.00 0.00 3.26 3.32 -0.41 -3.40 116.42 119.26 1som h ASP 182 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1som h ASP 182 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1som h ASP 182 CO -0.25 0.44 -0.31 0.59 -1.72 0.00 0.00 179.24 178.00 1som n ASN 183 N -3.40 1.53 0.33 6.45 3.02 0.91 -4.75 115.26 119.35 1som n ASN 183 Ca 0.01 -0.23 0.22 0.00 -0.03 0.00 0.00 54.58 54.54 1som n ASN 183 Cb 0.61 0.77 1.15 0.00 -0.61 0.00 0.00 39.78 41.70 1som n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1som h ILE 184 N 0.00 0.05 -0.46 2.41 6.09 -1.20 -1.25 117.51 123.15 1som h ILE 184 Ca 0.00 -0.06 -0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1som h ILE 184 Cb 0.00 1.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.32 1som h ILE 184 CO 0.00 0.00 0.27 0.06 -3.07 0.00 0.00 178.15 175.41 1som h GLN 185 N 0.00 0.62 0.00 2.19 3.07 -1.79 0.80 115.11 120.00 1som h GLN 185 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1som h GLN 185 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 27.48 1som h GLN 185 CO 0.00 0.44 0.00 1.19 0.09 0.00 0.00 178.83 180.55 1som n PHE 186 N -4.43 0.77 0.19 0.06 3.72 -0.47 -1.44 117.46 115.85 1som n PHE 186 Ca 0.04 0.30 0.11 0.00 -0.05 0.00 0.00 57.45 57.84 1som n PHE 186 Cb 0.08 -0.98 0.21 0.00 -0.94 0.00 0.00 39.48 37.86 1som n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1som n PHE 187 N -2.20 0.53 -0.34 1.38 3.01 -0.26 -4.83 117.46 114.76 1som n PHE 187 Ca 0.02 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1som n PHE 187 Cb 0.24 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1som n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1som n GLY 188 N 1.40 0.69 3.84 1.37 0.00 -0.52 -4.55 105.19 107.42 1som n GLY 188 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1som n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1som s GLY 189 N -1.41 2.40 -0.51 -0.02 0.00 0.11 -0.34 107.32 107.56 1som s GLY 189 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 44.72 44.58 1som s GLY 189 CO 0.00 0.30 0.69 -0.35 0.00 0.00 0.00 173.10 173.74 1som s ASP 190 N -2.11 6.25 0.01 1.64 2.15 0.59 -3.20 116.67 122.00 1som s ASP 190 Ca 0.51 -0.76 0.04 0.00 0.43 0.00 0.00 52.55 52.78 1som s ASP 190 Cb -0.12 -2.32 0.19 0.00 -0.30 0.00 0.00 42.92 40.37 1som s ASP 190 CO 0.18 -0.95 1.13 -0.81 -0.17 0.00 0.00 175.17 174.56 1som n PRO 191 N 6.43 0.01 0.00 4.34 -0.04 -1.26 -0.84 135.00 143.63 1som n PRO 191 Ca -0.05 0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.99 1som n PRO 191 Cb 0.46 -1.52 0.34 0.00 -0.04 0.00 0.00 33.50 32.74 1som n PRO 191 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1som n LYS 192 N -1.53 1.25 -3.02 0.54 4.76 -1.26 -4.25 118.16 114.65 1som n LYS 192 Ca 0.01 -0.82 -0.21 0.00 -2.87 0.00 0.00 58.31 54.41 1som n LYS 192 Cb 0.04 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 1som n LYS 192 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1som n THR 193 N -0.15 1.24 -3.78 -0.18 -1.04 -0.02 -4.72 114.28 105.62 1som n THR 193 Ca 0.14 -4.85 -0.35 0.00 -2.04 0.00 0.00 64.05 56.95 1som n THR 193 Cb 0.39 -0.65 -0.09 0.00 -1.82 0.00 0.00 70.33 68.16 1som n THR 193 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1som s VAL 194 N -3.40 5.25 -0.20 12.58 0.11 -1.25 -1.98 120.40 131.51 1som s VAL 194 Ca 0.43 0.13 -0.04 0.00 -2.93 0.00 0.00 61.98 59.57 1som s VAL 194 Cb 0.34 -3.40 -0.02 0.00 -1.53 0.00 0.00 36.38 31.77 1som s VAL 194 CO -0.10 0.43 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.18 1som s THR 195 N 0.48 3.60 0.06 5.04 2.01 0.19 -0.37 115.64 126.65 1som s THR 195 Ca 0.07 -0.43 -0.18 0.00 0.31 0.00 0.00 61.69 61.46 1som s THR 195 Cb -0.12 -2.61 -0.06 0.00 0.01 0.00 0.00 72.50 69.71 1som s THR 195 CO -0.01 0.44 0.53 0.27 -0.69 0.00 0.00 174.62 175.16 1som s ILE 196 N 1.07 4.82 -0.02 1.82 -4.36 -0.70 -0.85 121.20 122.99 1som s ILE 196 Ca 0.01 1.08 -0.11 0.00 -0.26 0.00 0.00 60.65 61.38 1som s ILE 196 Cb -0.15 -3.83 0.01 0.00 1.25 0.00 0.00 42.46 39.75 1som s ILE 196 CO 0.00 0.52 0.23 0.72 0.24 0.00 0.00 174.94 176.65 1som s PHE 197 N -1.15 -0.11 0.08 1.37 -0.71 -0.02 -1.40 117.98 116.05 1som s PHE 197 Ca 0.29 0.19 -0.27 0.00 -1.04 0.00 0.00 56.93 56.10 1som s PHE 197 Cb -0.18 0.04 0.08 0.00 -1.21 0.00 0.00 43.02 41.75 1som s PHE 197 CO 0.18 -0.30 0.94 0.20 -1.34 0.00 0.00 175.22 174.90 1som s GLY 198 N -1.05 -0.33 -0.00 1.99 0.00 -1.07 -0.97 107.32 105.89 1som s GLY 198 Ca -0.11 0.50 0.07 0.00 0.00 0.00 0.00 44.72 45.18 1som s GLY 198 CO 0.02 0.14 -0.21 1.85 0.00 0.00 0.00 173.10 174.91 1som s GLU 199 N -3.20 2.15 6.51 2.90 -6.30 -1.23 -1.12 118.70 118.42 1som s GLU 199 Ca 0.09 -0.91 0.00 0.00 -2.50 0.00 0.00 54.97 51.65 1som s GLU 199 Cb -0.01 -2.15 0.00 0.00 0.00 0.00 0.00 34.13 31.97 1som s GLU 199 CO -0.03 0.56 0.00 0.45 0.02 0.00 0.00 175.26 176.27 1som n SER 200 N 2.06 0.00 -0.14 -1.70 2.88 0.19 -0.63 113.62 116.28 1som n SER 200 Ca -0.16 0.00 0.27 0.00 -1.33 0.00 0.00 58.87 57.64 1som n SER 200 Cb 0.52 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.69 1som n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1som h ALA 201 N -0.81 2.76 -0.18 -1.46 0.00 -1.87 0.48 119.26 118.17 1som h ALA 201 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1som h ALA 201 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1som h ALA 201 CO 0.00 -1.00 -0.53 0.78 0.00 0.00 0.00 179.25 178.50 1som h GLY 202 N 0.01 0.57 1.29 0.00 0.00 -0.90 0.20 103.07 104.23 1som h GLY 202 Ca 0.39 -0.64 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 1som h GLY 202 CO -0.01 0.58 -0.66 -1.33 0.00 0.00 0.00 176.54 175.13 1som h GLY 203 N 1.10 0.80 0.97 4.60 0.00 -0.14 -1.25 103.07 109.15 1som h GLY 203 Ca 0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 47.33 46.29 1som h GLY 203 CO 0.10 0.91 0.21 0.00 0.00 0.00 0.00 176.54 177.76 1som h ALA 204 N 0.73 0.66 -0.44 3.60 0.00 -0.51 -2.22 119.26 121.08 1som h ALA 204 Ca -0.02 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1som h ALA 204 Cb 1.25 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1som h ALA 204 CO 0.13 0.27 0.15 0.77 0.00 0.00 0.00 179.25 180.57 1som h SER 205 N 0.68 0.14 -0.44 0.00 0.02 -0.52 0.17 113.55 113.61 1som h SER 205 Ca 0.17 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.25 1som h SER 205 Cb 0.19 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 1som h SER 205 CO -0.01 0.11 0.01 0.58 -1.14 0.00 0.00 176.83 176.38 1som h VAL 206 N 0.31 0.68 -0.15 2.27 2.07 -0.87 -0.41 116.25 120.15 1som h VAL 206 Ca 0.21 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1som h VAL 206 Cb 0.21 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1som h VAL 206 CO -0.22 0.02 -0.15 1.23 0.02 0.00 0.00 177.57 178.47 1som h GLY 207 N 0.12 0.25 1.68 2.17 0.00 -0.72 -1.89 103.07 104.69 1som h GLY 207 Ca 0.22 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 1som h GLY 207 CO -0.35 0.15 -0.24 -0.33 0.00 0.00 0.00 176.54 175.77 1som h MET 208 N 0.22 0.37 0.00 4.80 2.86 0.83 -1.24 114.93 122.78 1som h MET 208 Ca 0.04 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 1som h MET 208 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1som h MET 208 CO 0.02 0.59 -0.48 0.45 1.06 0.00 0.00 176.91 178.55 1som h HIS 209 N 0.33 0.00 -0.20 -0.22 3.86 -0.44 0.91 115.15 119.39 1som h HIS 209 Ca 0.05 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.12 1som h HIS 209 Cb 0.61 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1som h HIS 209 CO 0.02 0.48 -0.46 0.82 0.86 0.00 0.00 177.93 179.65 1som h ILE 210 N 0.00 1.31 0.00 2.45 2.04 -0.84 -3.21 117.51 119.26 1som h ILE 210 Ca -0.00 -1.66 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1som h ILE 210 Cb 1.22 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1som h ILE 210 CO 0.06 0.52 -0.00 -0.07 0.00 0.00 0.00 178.15 178.66 1som h LEU 211 N 0.41 -0.00 -9.09 1.44 3.38 -0.88 0.14 115.31 110.71 1som h LEU 211 Ca 0.03 -0.91 -0.56 0.00 0.09 0.00 0.00 57.88 56.52 1som h LEU 211 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1som h LEU 211 CO 0.09 0.91 1.28 -0.55 0.09 0.00 0.00 178.44 180.26 1som s SER 212 N -6.13 6.08 0.33 -0.43 0.15 0.28 -4.61 113.70 109.36 1som s SER 212 Ca -0.18 1.96 0.11 0.00 0.70 0.00 0.00 55.95 58.54 1som s SER 212 Cb -0.02 -2.52 0.96 0.00 -1.71 0.00 0.00 66.02 62.72 1som s SER 212 CO 0.69 -1.45 1.70 -0.65 1.20 0.00 0.00 173.24 174.72 1som h PRO 213 N 12.17 0.44 0.00 5.44 0.11 -1.87 0.48 132.00 148.77 1som h PRO 213 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1som h PRO 213 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1som h PRO 213 CO 0.97 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.46 1som n GLY 214 N -1.30 -1.00 0.02 -0.55 0.00 -1.26 -3.38 105.19 97.71 1som n GLY 214 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1som n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1som n SER 215 N -1.39 2.79 -0.31 1.61 7.64 0.13 -4.76 113.62 119.33 1som n SER 215 Ca 0.07 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.10 1som n SER 215 Cb 0.18 1.08 0.34 0.00 -1.01 0.00 0.00 64.21 64.80 1som n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1som h ARG 216 N 0.00 0.28 0.00 1.43 3.08 -1.48 -1.24 114.38 116.45 1som h ARG 216 Ca -0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1som h ARG 216 Cb 1.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1som h ARG 216 CO 0.01 0.18 0.00 -0.25 -1.07 0.00 0.00 179.97 178.84 1som n ASP 217 N -5.14 0.22 -0.39 7.04 9.92 -1.26 -3.42 116.55 123.52 1som n ASP 217 Ca 0.24 0.54 0.08 0.00 -0.53 0.00 0.00 54.79 55.12 1som n ASP 217 Cb 0.75 -0.59 0.34 0.00 -0.64 0.00 0.00 41.12 40.98 1som n ASP 217 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1som n LEU 218 N -1.73 1.16 -3.65 0.64 4.77 -0.47 -4.91 117.00 112.82 1som n LEU 218 Ca 0.04 -0.52 -0.10 0.00 -0.03 0.00 0.00 56.01 55.41 1som n LEU 218 Cb 0.26 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1som n LEU 218 CO 0.20 0.26 0.26 0.72 -1.33 0.00 0.00 177.39 177.50 1som s PHE 219 N -1.81 -0.21 -0.24 -1.77 -0.71 -1.22 -4.81 117.98 107.20 1som s PHE 219 Ca 0.27 -0.10 -0.18 0.00 -1.04 0.00 0.00 56.93 55.88 1som s PHE 219 Cb 0.14 0.38 -0.16 0.00 -1.21 0.00 0.00 43.02 42.17 1som s PHE 219 CO 0.21 -0.84 -0.05 -2.13 -1.34 0.00 0.00 175.22 171.07 1som n ARG 220 N -0.31 0.58 -4.15 1.99 3.00 0.50 -4.96 116.66 113.31 1som n ARG 220 Ca -0.13 0.42 -0.15 0.00 -0.00 0.00 0.00 57.85 57.99 1som n ARG 220 Cb 0.63 -1.63 -0.06 0.00 0.00 0.00 0.00 32.46 31.41 1som n ARG 220 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1som s ARG 221 N -2.43 1.80 -0.01 -0.14 1.70 -1.10 -4.67 118.95 114.09 1som s ARG 221 Ca -0.33 -1.79 -0.09 0.00 -0.47 0.00 0.00 55.73 53.04 1som s ARG 221 Cb 0.10 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.89 1som s ARG 221 CO 0.55 -0.71 0.19 0.00 -1.08 0.00 0.00 175.30 174.25 1som s ALA 222 N -3.29 -0.47 -0.08 7.88 0.00 -1.15 -1.72 121.76 122.93 1som s ALA 222 Ca 0.34 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1som s ALA 222 Cb 0.01 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1som s ALA 222 CO 0.21 -0.21 -0.11 0.42 0.00 0.00 0.00 175.76 176.07 1som s ILE 223 N -1.21 1.07 -0.16 0.00 1.01 -0.49 -1.28 121.20 120.14 1som s ILE 223 Ca -0.13 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.12 1som s ILE 223 Cb -0.06 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.42 1som s ILE 223 CO 0.02 0.35 -0.16 -0.76 0.00 0.00 0.00 174.94 174.40 1som s LEU 224 N 0.93 1.82 -0.27 2.97 1.02 -0.40 -2.58 118.68 122.17 1som s LEU 224 Ca -0.10 -0.54 -0.05 0.00 0.02 0.00 0.00 54.13 53.46 1som s LEU 224 Cb -0.15 -1.26 0.01 0.00 0.02 0.00 0.00 46.19 44.81 1som s LEU 224 CO 0.01 -0.04 0.03 -1.10 0.02 0.00 0.00 176.35 175.26 1som s GLN 225 N 1.43 3.08 -1.46 1.70 -0.21 -0.27 -2.09 119.66 121.85 1som s GLN 225 Ca 0.05 -0.84 -0.11 0.00 0.02 0.00 0.00 55.36 54.47 1som s GLN 225 Cb -0.13 -3.22 0.05 0.00 1.00 0.00 0.00 33.01 30.71 1som s GLN 225 CO -0.11 -0.39 1.01 0.43 -2.12 0.00 0.00 175.29 174.11 1som n SER 226 N 4.81 -5.52 -3.58 5.90 7.64 0.16 0.53 113.62 123.56 1som n SER 226 Ca -0.16 -0.63 -0.09 0.00 1.01 0.00 0.00 58.87 59.01 1som n SER 226 Cb 0.48 -4.39 -0.05 0.00 -1.01 0.00 0.00 64.21 59.25 1som n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1som s GLY 227 N -3.23 -0.23 0.05 0.23 0.00 -1.26 -3.14 107.32 99.74 1som s GLY 227 Ca 0.60 2.06 -0.16 0.00 0.00 0.00 0.00 44.72 47.21 1som s GLY 227 CO 0.74 0.97 0.37 -1.35 0.00 0.00 0.00 173.10 173.82 1som s SER 228 N -1.24 -0.21 0.47 1.64 1.04 -1.26 -4.15 113.70 109.99 1som s SER 228 Ca 0.01 -0.11 0.16 0.00 0.48 0.00 0.00 55.95 56.50 1som s SER 228 Cb -0.01 0.40 1.15 0.00 0.10 0.00 0.00 66.02 67.66 1som s SER 228 CO -0.01 -0.66 2.02 1.55 0.98 0.00 0.00 173.24 177.13 1som h PRO 229 N 3.04 0.24 -0.18 4.02 0.13 -1.80 -2.23 132.00 135.22 1som h PRO 229 Ca -0.32 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1som h PRO 229 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1som h PRO 229 CO 0.45 0.16 0.00 0.27 -0.23 0.00 0.00 178.00 178.65 1som n ASN 230 N -4.46 1.11 -4.73 1.44 6.94 -1.26 -4.76 115.26 109.54 1som n ASN 230 Ca 0.07 -1.88 -0.41 0.00 -0.02 0.00 0.00 54.58 52.34 1som n ASN 230 Cb 0.34 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1som n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1som h PRO 232 N 2.50 0.00 -0.01 0.00 0.13 -1.85 -1.66 132.00 131.12 1som h PRO 232 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1som h PRO 232 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1som h PRO 232 CO 0.62 0.00 -0.70 -2.67 -0.23 0.00 0.00 178.00 175.02 1som n TRP 233 N -3.41 0.00 0.82 1.56 4.27 -1.26 -4.56 117.44 114.87 1som n TRP 233 Ca -0.02 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 1som n TRP 233 Cb 0.15 -0.03 0.43 0.00 -1.36 0.00 0.00 31.31 30.49 1som n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1som n ALA 234 N -0.86 2.59 -3.34 -1.67 0.00 -0.62 -4.62 120.51 111.98 1som n ALA 234 Ca 0.07 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.28 1som n ALA 234 Cb 0.39 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1som n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1som s SER 235 N -3.65 -0.21 0.13 0.00 1.04 -1.26 -3.61 113.70 106.14 1som s SER 235 Ca 0.11 -0.61 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 1som s SER 235 Cb 0.16 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.85 1som s SER 235 CO 0.60 -1.11 0.16 0.68 0.98 0.00 0.00 173.24 174.55 1som s VAL 236 N -3.91 0.10 0.81 5.02 -7.23 -0.35 -4.96 120.40 109.89 1som s VAL 236 Ca 0.13 -1.60 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1som s VAL 236 Cb -0.02 -1.82 0.08 0.00 0.56 0.00 0.00 36.38 35.19 1som s VAL 236 CO 0.01 -0.48 1.10 -0.94 -0.31 0.00 0.00 175.10 174.48 1som s SER 237 N -2.98 4.31 0.37 4.85 1.04 -1.26 -1.92 113.70 118.10 1som s SER 237 Ca 0.17 1.34 0.09 0.00 0.48 0.00 0.00 55.95 58.03 1som s SER 237 Cb 0.06 -2.06 0.71 0.00 0.10 0.00 0.00 66.02 64.82 1som s SER 237 CO -0.02 -2.09 1.86 -0.37 0.98 0.00 0.00 173.24 173.61 1som h VAL 238 N -1.17 1.21 -0.32 5.02 -1.51 -1.94 -0.48 116.25 117.06 1som h VAL 238 Ca -0.47 -0.97 -0.05 0.00 -1.23 0.00 0.00 66.70 63.98 1som h VAL 238 Cb 1.27 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.75 1som h VAL 238 CO 0.58 0.30 -0.01 0.00 -1.23 0.00 0.00 177.57 177.21 1som h ALA 239 N 1.59 0.43 -0.42 5.19 0.00 -1.94 0.62 119.26 124.72 1som h ALA 239 Ca 0.04 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1som h ALA 239 Cb 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1som h ALA 239 CO 0.03 0.19 -0.12 1.49 0.00 0.00 0.00 179.25 180.84 1som h GLU 240 N 0.37 0.77 -0.52 0.00 4.57 -1.80 -0.44 114.58 117.53 1som h GLU 240 Ca 0.09 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1som h GLU 240 Cb 0.45 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 1som h GLU 240 CO 0.02 0.86 0.33 0.78 -1.18 0.00 0.00 179.01 179.82 1som h GLY 241 N 0.97 0.75 0.86 1.92 0.00 -0.96 0.07 103.07 106.68 1som h GLY 241 Ca 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1som h GLY 241 CO 0.04 0.29 -0.03 -0.09 0.00 0.00 0.00 176.54 176.75 1som h ARG 242 N 0.71 -0.07 -0.90 4.80 2.43 -0.55 -0.92 114.38 119.88 1som h ARG 242 Ca 0.19 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.46 1som h ARG 242 Cb -0.04 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.45 1som h ARG 242 CO -0.04 0.08 0.54 -0.09 -1.51 0.00 0.00 179.97 178.96 1som h ARG 243 N -0.22 0.89 -0.12 0.20 2.43 -0.80 -1.06 114.38 115.70 1som h ARG 243 Ca -0.01 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 1som h ARG 243 Cb 0.19 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1som h ARG 243 CO 0.01 0.59 -0.50 0.00 -1.51 0.00 0.00 179.97 178.57 1som h ARG 244 N 0.91 0.32 -0.29 0.20 3.08 -0.72 -0.65 114.38 117.24 1som h ARG 244 Ca 0.42 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1som h ARG 244 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1som h ARG 244 CO -0.23 0.75 0.11 0.00 -1.07 0.00 0.00 179.97 179.53 1som h ALA 245 N 1.22 0.38 -0.61 0.04 0.00 -0.40 0.21 119.26 120.10 1som h ALA 245 Ca 0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1som h ALA 245 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1som h ALA 245 CO 0.08 -0.02 0.14 0.28 0.00 0.00 0.00 179.25 179.73 1som h VAL 246 N 0.32 1.25 -0.21 0.00 2.07 -1.14 -1.77 116.25 116.77 1som h VAL 246 Ca 0.10 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1som h VAL 246 Cb 0.19 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1som h VAL 246 CO -0.01 0.35 -0.17 -0.08 0.02 0.00 0.00 177.57 177.68 1som h GLU 247 N 0.90 0.36 -0.34 1.57 4.57 -0.90 0.14 114.58 120.89 1som h GLU 247 Ca 0.19 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1som h GLU 247 Cb 0.37 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1som h GLU 247 CO 0.00 0.52 0.09 1.25 -1.18 0.00 0.00 179.01 179.69 1som h LEU 248 N 0.33 0.51 -1.02 1.64 5.85 -0.41 -1.34 115.31 120.87 1som h LEU 248 Ca 0.06 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1som h LEU 248 Cb 0.49 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1som h LEU 248 CO 0.03 0.60 0.66 1.23 -0.34 0.00 0.00 178.44 180.62 1som h GLY 249 N 0.39 1.43 1.97 3.75 0.00 -0.75 -1.47 103.07 108.39 1som h GLY 249 Ca 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1som h GLY 249 CO 0.00 0.48 -0.16 -0.09 0.00 0.00 0.00 176.54 176.77 1som h ARG 250 N 1.32 0.04 0.00 4.80 2.43 -0.15 -0.21 114.38 122.61 1som h ARG 250 Ca 0.38 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1som h ARG 250 Cb -0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1som h ARG 250 CO -0.10 0.20 -0.23 -0.91 -1.51 0.00 0.00 179.97 177.42 1som h ASN 251 N 0.04 0.00 -0.54 -3.80 2.35 -0.19 -2.94 115.58 110.49 1som h ASN 251 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1som h ASN 251 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1som h ASN 251 CO 0.02 0.23 0.00 0.18 -1.65 0.00 0.00 177.43 176.21 1som n LEU 252 N -3.32 4.21 -3.69 1.61 4.77 -0.67 -4.96 117.00 114.96 1som n LEU 252 Ca 0.01 -2.40 -0.24 0.00 -0.03 0.00 0.00 56.01 53.34 1som n LEU 252 Cb 0.47 -0.50 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1som n LEU 252 CO 0.34 0.79 0.12 0.59 -1.33 0.00 0.00 177.39 177.90 1som n ASN 253 N 0.81 -4.10 -4.86 -1.43 3.02 -0.91 -4.96 115.26 102.83 1som n ASN 253 Ca 0.22 -0.68 -0.31 0.00 -0.03 0.00 0.00 54.58 53.78 1som n ASN 253 Cb 0.78 -4.51 -0.03 0.00 -0.61 0.00 0.00 39.78 35.41 1som n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1som s ASN 255 N -3.09 6.90 -0.13 0.00 3.84 -1.26 -4.76 114.94 116.44 1som s ASN 255 Ca 0.54 2.11 0.15 0.00 0.21 0.00 0.00 52.86 55.87 1som s ASN 255 Cb -0.10 -2.57 0.52 0.00 -0.55 0.00 0.00 41.25 38.55 1som s ASN 255 CO 0.31 -0.65 1.44 0.18 -2.79 0.00 0.00 177.10 175.58 1som n LEU 256 N 4.85 3.92 -0.08 3.21 4.77 -1.26 -3.49 117.00 128.93 1som n LEU 256 Ca 0.12 -2.68 -0.02 0.00 -0.03 0.00 0.00 56.01 53.40 1som n LEU 256 Cb 0.44 -0.48 0.24 0.00 -2.33 0.00 0.00 43.42 41.29 1som n LEU 256 CO 0.58 0.70 0.97 0.78 -1.33 0.00 0.00 177.39 179.09 1som h ASN 257 N 2.34 0.65 -5.14 -1.43 4.21 -1.96 -3.46 115.58 110.80 1som h ASN 257 Ca 0.00 -0.11 -0.10 0.00 1.21 0.00 0.00 56.30 57.30 1som h ASN 257 Cb 1.31 -0.17 -0.15 0.00 -1.12 0.00 0.00 38.32 38.19 1som h ASN 257 CO 0.19 0.67 -0.42 -0.94 -1.29 0.00 0.00 177.43 175.64 1som s SER 258 N -6.64 0.14 0.25 5.81 1.04 -1.26 -5.02 113.70 108.03 1som s SER 258 Ca -0.09 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 1som s SER 258 Cb 0.16 0.30 0.41 0.00 0.10 0.00 0.00 66.02 66.99 1som s SER 258 CO 0.78 -0.66 1.83 0.44 0.98 0.00 0.00 173.24 176.61 1som h ASP 259 N 3.03 0.79 -0.54 7.02 3.32 -1.96 0.11 116.42 128.18 1som h ASP 259 Ca -0.33 0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1som h ASP 259 Cb 1.19 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1som h ASP 259 CO 0.55 0.46 0.35 -0.33 -1.72 0.00 0.00 179.24 178.55 1som h GLU 260 N 0.90 0.68 -0.34 3.56 3.07 -1.98 0.24 114.58 120.71 1som h GLU 260 Ca 0.41 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1som h GLU 260 Cb 0.33 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1som h GLU 260 CO -0.23 0.45 0.22 0.93 -1.40 0.00 0.00 179.01 178.99 1som h GLU 261 N 0.70 0.45 0.36 2.33 4.39 -1.53 -1.41 114.58 119.87 1som h GLU 261 Ca 0.20 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1som h GLU 261 Cb -0.05 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1som h GLU 261 CO -0.06 0.31 -0.17 1.25 -1.16 0.00 0.00 179.01 179.18 1som h LEU 262 N 0.46 -0.41 -0.93 1.33 5.85 -0.12 -1.96 115.31 119.54 1som h LEU 262 Ca 0.13 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1som h LEU 262 Cb -0.04 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1som h LEU 262 CO -0.03 -0.18 0.54 0.40 -0.34 0.00 0.00 178.44 178.83 1som h ILE 263 N -0.62 1.26 -0.39 4.05 2.04 -0.56 -0.48 117.51 122.80 1som h ILE 263 Ca -0.05 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1som h ILE 263 Cb 0.45 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1som h ILE 263 CO 0.08 0.28 0.25 -0.74 0.00 0.00 0.00 178.15 178.02 1som h HIS 264 N 1.28 0.51 -0.30 1.37 2.76 -1.20 0.13 115.15 119.70 1som h HIS 264 Ca 0.33 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.50 1som h HIS 264 Cb -0.02 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1som h HIS 264 CO 0.01 0.34 0.15 0.00 -1.30 0.00 0.00 177.93 177.13 1som h LEU 266 N 0.36 0.16 -1.05 0.00 3.38 -0.80 -2.28 115.31 115.08 1som h LEU 266 Ca 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1som h LEU 266 Cb 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1som h LEU 266 CO -0.01 0.29 -0.04 0.03 0.09 0.00 0.00 178.44 178.79 1som h ARG 267 N 0.16 0.00 0.00 1.13 3.08 -0.66 -3.02 114.38 115.08 1som h ARG 267 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1som h ARG 267 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1som h ARG 267 CO 0.02 0.04 -0.67 0.93 -1.07 0.00 0.00 179.97 179.23 1som h GLU 268 N 0.00 0.00 -6.91 0.04 4.39 -1.16 -3.47 114.58 107.47 1som h GLU 268 Ca -0.00 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.19 1som h GLU 268 Cb 0.68 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.37 1som h GLU 268 CO 0.01 0.00 0.52 0.15 -1.16 0.00 0.00 179.01 178.52 1som s LYS 269 N -3.28 4.19 0.79 2.33 -0.14 -1.14 -5.01 119.74 117.47 1som s LYS 269 Ca 0.03 1.88 -0.10 0.00 -1.36 0.00 0.00 55.97 56.42 1som s LYS 269 Cb 0.09 -2.80 0.07 0.00 -1.68 0.00 0.00 37.83 33.50 1som s LYS 269 CO 0.74 -0.22 1.09 0.15 -0.76 0.00 0.00 175.35 176.36 1som s LYS 270 N -2.11 2.14 0.15 1.68 -0.14 -1.26 -4.93 119.74 115.27 1som s LYS 270 Ca 0.54 1.18 -0.20 0.00 -1.36 0.00 0.00 55.97 56.13 1som s LYS 270 Cb -0.32 -1.88 0.03 0.00 -1.68 0.00 0.00 37.83 33.98 1som s LYS 270 CO 0.41 -1.73 1.67 -1.35 -0.76 0.00 0.00 175.35 173.58 1som h PRO 271 N -1.19 -0.10 -0.00 -1.68 0.11 -1.96 -2.37 132.00 124.81 1som h PRO 271 Ca -0.44 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1som h PRO 271 Cb 1.24 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1som h PRO 271 CO 0.51 -0.06 0.00 0.37 -0.21 0.00 0.00 178.00 178.61 1som h GLN 272 N -0.10 0.00 -0.44 1.05 5.75 -1.99 -1.60 115.11 117.79 1som h GLN 272 Ca 0.14 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 1som h GLN 272 Cb 0.31 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1som h GLN 272 CO -0.32 0.00 -0.24 0.93 -2.65 0.00 0.00 178.83 176.55 1som h GLU 273 N 0.00 0.91 -0.17 1.69 5.08 -1.78 -0.04 114.58 120.26 1som h GLU 273 Ca 0.00 -0.40 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1som h GLU 273 Cb 0.01 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1som h GLU 273 CO -0.00 1.05 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.80 1som h LEU 274 N 0.78 0.46 -1.09 1.33 4.07 -1.37 -3.20 115.31 116.30 1som h LEU 274 Ca 0.10 -0.49 -0.02 0.00 0.08 0.00 0.00 57.88 57.55 1som h LEU 274 Cb 0.80 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.38 1som h LEU 274 CO 0.07 0.86 0.40 0.40 -1.08 0.00 0.00 178.44 179.08 1som h ILE 275 N 0.08 1.22 0.00 1.22 2.04 -1.36 -1.69 117.51 119.02 1som h ILE 275 Ca 0.03 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1som h ILE 275 Cb 0.73 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1som h ILE 275 CO 0.05 0.25 -0.02 0.44 0.00 0.00 0.00 178.15 178.87 1som h ASP 276 N 1.04 0.00 -0.00 1.72 3.32 -0.99 -2.99 116.42 118.51 1som h ASP 276 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1som h ASP 276 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1som h ASP 276 CO -0.04 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.83 1som n VAL 277 N -4.01 0.00 -0.29 -1.35 0.24 -1.06 -4.78 118.33 107.08 1som n VAL 277 Ca -0.03 -0.50 0.08 0.00 -2.04 0.00 0.00 64.34 61.85 1som n VAL 277 Cb 0.10 1.07 0.19 0.00 -1.47 0.00 0.00 33.84 33.74 1som n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1som h GLU 278 N 0.70 0.06 0.00 7.34 4.81 -1.15 -0.27 114.58 126.07 1som h GLU 278 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1som h GLU 278 Cb 0.15 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1som h GLU 278 CO 0.00 0.04 0.00 -1.49 -0.73 0.00 0.00 179.01 176.83 1som h TRP 279 N 0.06 0.00 0.00 0.92 4.06 -1.86 -3.17 115.95 115.96 1som h TRP 279 Ca 0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.42 1som h TRP 279 Cb 0.86 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.02 1som h TRP 279 CO -0.49 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.48 1som n ASN 280 N -2.91 0.00 -0.56 -3.49 3.02 -0.11 -3.33 115.26 107.89 1som n ASN 280 Ca 0.01 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.73 1som n ASN 280 Cb 0.29 -0.27 0.06 0.00 -0.61 0.00 0.00 39.78 39.25 1som n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1som n VAL 281 N -1.27 0.00 -1.73 2.41 0.24 -1.20 -4.95 118.33 111.83 1som n VAL 281 Ca 0.07 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.34 61.66 1som n VAL 281 Cb 0.11 1.20 -0.00 0.00 -1.47 0.00 0.00 33.84 33.68 1som n VAL 281 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1som n LEU 282 N 0.17 4.15 0.16 1.34 4.77 -1.21 -4.81 117.00 121.57 1som n LEU 282 Ca 0.11 1.20 0.03 0.00 -0.03 0.00 0.00 56.01 57.31 1som n LEU 282 Cb 0.48 -1.54 0.19 0.00 -2.33 0.00 0.00 43.42 40.22 1som n LEU 282 CO 0.26 -0.26 0.55 1.55 -1.33 0.00 0.00 177.39 178.16 1som h PRO 283 N 2.61 0.00 -5.27 3.23 0.13 -1.95 -3.46 132.00 127.29 1som h PRO 283 Ca -0.48 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.17 1som h PRO 283 Cb 1.27 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 1som h PRO 283 CO 0.63 0.50 -0.62 -0.06 -0.23 0.00 0.00 178.00 178.22 1som s PHE 284 N -3.34 1.98 -0.35 1.56 0.08 -1.26 -5.07 117.98 111.59 1som s PHE 284 Ca 0.01 -0.92 -0.29 0.00 0.12 0.00 0.00 56.93 55.86 1som s PHE 284 Cb 0.10 -1.28 0.01 0.00 -0.57 0.00 0.00 43.02 41.28 1som s PHE 284 CO 0.72 0.06 1.21 0.34 -0.10 0.00 0.00 175.22 177.45 1som s ASP 285 N -3.49 6.72 0.26 1.36 2.15 -1.26 -4.94 116.67 117.47 1som s ASP 285 Ca 0.35 0.99 -0.09 0.00 0.43 0.00 0.00 52.55 54.24 1som s ASP 285 Cb 0.08 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.15 1som s ASP 285 CO 0.15 -1.08 0.42 -0.94 -0.17 0.00 0.00 175.17 173.55 1som s SER 286 N 2.46 0.14 0.05 -0.34 1.04 -1.26 -4.62 113.70 111.16 1som s SER 286 Ca 0.52 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.90 1som s SER 286 Cb -0.13 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1som s SER 286 CO 0.23 -1.13 -0.20 -0.51 0.98 0.00 0.00 173.24 172.61 1som s ILE 287 N -3.84 1.60 -1.13 -1.02 1.10 -0.77 -4.78 121.20 112.36 1som s ILE 287 Ca 0.27 -1.23 -0.07 0.00 -0.51 0.00 0.00 60.65 59.11 1som s ILE 287 Cb 0.01 -1.41 0.01 0.00 0.15 0.00 0.00 42.46 41.21 1som s ILE 287 CO 0.12 0.14 0.99 0.33 -2.11 0.00 0.00 174.94 174.40 1som n PHE 288 N 1.73 -2.38 -3.97 3.50 -0.00 -1.26 -4.78 117.46 110.30 1som n PHE 288 Ca -0.18 0.85 -0.13 0.00 -0.00 0.00 0.00 57.45 57.99 1som n PHE 288 Cb 0.53 -4.44 -0.14 0.00 -0.00 0.00 0.00 39.48 35.43 1som n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1som s ARG 289 N -6.01 0.16 0.05 -4.13 1.81 -1.26 -4.65 118.95 104.92 1som s ARG 289 Ca 0.44 -0.08 0.06 0.00 -1.72 0.00 0.00 55.73 54.43 1som s ARG 289 Cb -0.20 -0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.14 1som s ARG 289 CO 0.62 0.04 -0.16 -0.06 -0.68 0.00 0.00 175.30 175.06 1som s PHE 290 N -0.07 1.39 0.05 -0.53 0.08 -1.26 -5.07 117.98 112.57 1som s PHE 290 Ca 0.00 -0.37 -0.31 0.00 0.12 0.00 0.00 56.93 56.37 1som s PHE 290 Cb -0.01 -0.82 -0.18 0.00 -0.57 0.00 0.00 43.02 41.44 1som s PHE 290 CO -0.00 0.06 1.48 0.77 -0.10 0.00 0.00 175.22 177.43 1som h SER 291 N 4.79 -0.75 -3.68 1.36 0.02 -1.90 -3.41 113.55 109.98 1som h SER 291 Ca -0.40 -0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 59.86 1som h SER 291 Cb 1.18 0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.60 1som h SER 291 CO 0.43 -0.47 -0.67 -0.36 -1.14 0.00 0.00 176.83 174.62 1som s PHE 292 N -5.61 3.22 0.30 3.45 0.08 -1.26 -5.01 117.98 113.15 1som s PHE 292 Ca -0.17 -1.57 0.04 0.00 0.12 0.00 0.00 56.93 55.34 1som s PHE 292 Cb 0.03 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1som s PHE 292 CO 0.57 -0.74 0.18 0.14 -0.10 0.00 0.00 175.22 175.27 1som s VAL 293 N 1.34 0.23 0.48 -0.44 -7.23 -1.26 -4.51 120.40 109.01 1som s VAL 293 Ca -0.02 -2.00 -0.22 0.00 -1.81 0.00 0.00 61.98 57.93 1som s VAL 293 Cb -0.19 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 34.16 1som s VAL 293 CO 0.00 0.00 0.80 -2.65 -0.31 0.00 0.00 175.10 172.94 1som n PRO 294 N -0.57 0.93 -4.99 4.82 -0.02 -1.24 -4.72 135.00 129.22 1som n PRO 294 Ca 0.02 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 1som n PRO 294 Cb 0.64 -1.87 -0.14 0.00 -0.02 0.00 0.00 33.50 32.12 1som n PRO 294 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1som s VAL 295 N -1.44 2.77 -0.94 -1.45 -7.23 -1.26 -1.21 120.40 109.64 1som s VAL 295 Ca 0.66 -0.82 -0.24 0.00 -1.81 0.00 0.00 61.98 59.78 1som s VAL 295 Cb -0.53 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1som s VAL 295 CO 0.55 0.57 1.62 -0.63 -0.31 0.00 0.00 175.10 176.91 1som s ILE 296 N -0.43 3.72 -1.81 -0.62 -1.09 -0.81 -4.77 121.20 115.39 1som s ILE 296 Ca 0.05 -0.49 0.22 0.00 -2.23 0.00 0.00 60.65 58.20 1som s ILE 296 Cb -0.12 -4.64 -0.06 0.00 -1.58 0.00 0.00 42.46 36.06 1som s ILE 296 CO 0.02 -1.55 1.05 -0.90 -1.23 0.00 0.00 174.94 172.33 1som n ASP 297 N 10.81 1.80 0.00 3.58 5.75 -1.26 -4.16 116.55 133.07 1som n ASP 297 Ca 0.32 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 1som n ASP 297 Cb 0.50 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.17 1som n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1som n GLY 298 N 1.44 0.84 0.41 6.12 0.00 0.05 -4.87 105.19 109.18 1som n GLY 298 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1som n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1som n GLU 299 N -2.12 0.00 -0.24 1.61 1.02 -1.26 -4.46 120.64 115.18 1som n GLU 299 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1som n GLU 299 Cb 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.53 1som n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1som h PHE 300 N 0.00 0.68 -3.71 -0.32 3.04 -1.92 -3.32 116.94 111.40 1som h PHE 300 Ca 0.00 0.03 -0.69 0.00 3.98 0.00 0.00 57.97 61.29 1som h PHE 300 Cb 0.00 -0.20 -0.31 0.00 2.56 0.00 0.00 35.95 38.00 1som h PHE 300 CO 0.00 0.30 -0.64 -0.06 -2.02 0.00 0.00 178.31 175.89 1som s PHE 301 N -6.08 3.27 0.29 0.41 0.08 -1.26 -4.37 117.98 110.31 1som s PHE 301 Ca -0.13 -1.63 -0.02 0.00 0.12 0.00 0.00 56.93 55.27 1som s PHE 301 Cb 0.17 -2.23 0.43 0.00 -0.57 0.00 0.00 43.02 40.81 1som s PHE 301 CO 0.76 -0.77 1.92 -1.35 -0.10 0.00 0.00 175.22 175.69 1som h PRO 302 N 8.12 1.01 0.00 0.24 0.11 -1.78 0.18 132.00 139.88 1som h PRO 302 Ca -0.22 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 1som h PRO 302 Cb 1.07 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1som h PRO 302 CO 0.58 0.73 -0.05 0.25 -0.21 0.00 0.00 178.00 179.30 1som n THR 303 N -4.37 0.00 -1.65 -1.15 -2.24 -1.26 -4.32 114.28 99.29 1som n THR 303 Ca 0.07 -0.26 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 1som n THR 303 Cb 0.09 0.13 0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1som n THR 303 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1som n SER 304 N -2.83 1.19 -0.26 3.42 3.41 -1.26 -4.82 113.62 112.47 1som n SER 304 Ca 0.01 0.80 -0.05 0.00 -0.26 0.00 0.00 58.87 59.37 1som n SER 304 Cb 0.07 -1.45 0.09 0.00 -0.26 0.00 0.00 64.21 62.66 1som n SER 304 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1som h LEU 305 N 0.45 1.04 -0.60 1.04 3.38 -1.99 -2.06 115.31 116.58 1som h LEU 305 Ca -0.49 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.26 1som h LEU 305 Cb 1.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1som h LEU 305 CO 0.51 0.94 0.20 -0.08 0.09 0.00 0.00 178.44 180.10 1som h GLU 306 N 1.09 0.92 -0.13 1.13 4.57 -1.99 0.54 114.58 120.71 1som h GLU 306 Ca 0.25 -0.19 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 1som h GLU 306 Cb 0.24 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1som h GLU 306 CO -0.02 0.82 -0.35 0.66 -1.18 0.00 0.00 179.01 178.94 1som h SER 307 N 0.84 0.28 -0.32 1.04 4.64 -1.87 0.22 113.55 118.38 1som h SER 307 Ca 0.19 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1som h SER 307 Cb 0.27 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1som h SER 307 CO -0.01 0.61 0.04 0.24 -0.87 0.00 0.00 176.83 176.84 1som h MET 308 N 0.23 0.54 -0.56 4.77 2.86 -0.95 0.54 114.93 122.37 1som h MET 308 Ca 0.03 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1som h MET 308 Cb 0.73 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1som h MET 308 CO 0.06 0.65 0.22 -0.07 1.06 0.00 0.00 176.91 178.82 1som h LEU 309 N 0.36 0.77 -0.96 1.22 3.38 -0.55 -1.09 115.31 118.44 1som h LEU 309 Ca 0.09 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1som h LEU 309 Cb 0.38 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1som h LEU 309 CO 0.01 0.74 0.13 0.78 0.09 0.00 0.00 178.44 180.18 1som h ASN 310 N 0.76 0.83 0.05 -0.43 2.35 -0.42 -3.04 115.58 115.67 1som h ASN 310 Ca 0.19 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1som h ASN 310 Cb 0.21 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1som h ASN 310 CO -0.01 0.82 -0.06 -1.54 -1.65 0.00 0.00 177.43 174.98 1som n SER 311 N -4.26 1.38 -0.26 5.81 3.41 0.17 -4.92 113.62 114.95 1som n SER 311 Ca 0.04 -1.35 -0.03 0.00 -0.26 0.00 0.00 58.87 57.27 1som n SER 311 Cb 0.24 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 1som n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1som n GLY 312 N 1.22 0.65 3.45 5.00 0.00 -0.73 -4.91 105.19 109.86 1som n GLY 312 Ca 0.17 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1som n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1som n ASN 313 N 1.10 4.91 -3.67 1.61 5.15 -0.49 -4.83 115.26 119.03 1som n ASN 313 Ca -0.03 -2.93 -0.03 0.00 -0.60 0.00 0.00 54.58 50.99 1som n ASN 313 Cb 0.13 -1.69 -0.01 0.00 -0.53 0.00 0.00 39.78 37.67 1som n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1som s PHE 314 N 3.42 -0.13 0.07 1.20 -0.12 -1.26 -4.71 117.98 116.45 1som s PHE 314 Ca 0.50 -0.08 -0.31 0.00 -0.05 0.00 0.00 56.93 57.00 1som s PHE 314 Cb 0.04 0.59 -0.07 0.00 -0.63 0.00 0.00 43.02 42.95 1som s PHE 314 CO 0.04 -0.59 1.41 0.21 -0.05 0.00 0.00 175.22 176.24 1som s LYS 315 N -2.96 4.30 -0.29 1.99 2.20 0.49 -4.98 119.74 120.49 1som s LYS 315 Ca 0.12 2.05 -0.18 0.00 -0.36 0.00 0.00 55.97 57.60 1som s LYS 315 Cb 0.01 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1som s LYS 315 CO -0.01 -0.50 0.53 0.15 -0.36 0.00 0.00 175.35 175.15 1som s LYS 316 N 1.63 3.92 0.00 4.03 3.01 -1.26 -4.96 119.74 126.10 1som s LYS 316 Ca 0.65 0.17 0.00 0.00 -1.01 0.00 0.00 55.97 55.78 1som s LYS 316 Cb -0.35 -3.71 0.00 0.00 -1.01 0.00 0.00 37.83 32.76 1som s LYS 316 CO 0.29 -0.47 0.00 -2.37 0.51 0.00 0.00 175.35 173.32 1som n THR 317 N 5.27 0.00 -3.72 2.17 5.66 -1.26 -4.82 114.28 117.59 1som n THR 317 Ca -0.04 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.63 1som n THR 317 Cb 0.49 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.22 1som n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1som s GLN 318 N 0.47 3.60 0.04 1.09 1.11 -1.26 -1.32 119.66 123.39 1som s GLN 318 Ca 0.00 -0.09 0.02 0.00 0.01 0.00 0.00 55.36 55.29 1som s GLN 318 Cb 0.00 -2.98 -0.02 0.00 -1.01 0.00 0.00 33.01 29.00 1som s GLN 318 CO 0.00 0.57 -0.07 0.96 0.01 0.00 0.00 175.29 176.76 1som s ILE 319 N -1.47 0.47 -0.04 1.08 -4.36 0.05 -2.95 121.20 113.98 1som s ILE 319 Ca 0.34 -1.12 0.02 0.00 -0.26 0.00 0.00 60.65 59.64 1som s ILE 319 Cb -0.13 -0.63 0.01 0.00 1.25 0.00 0.00 42.46 42.96 1som s ILE 319 CO 0.21 -0.44 -0.10 -0.22 0.24 0.00 0.00 174.94 174.63 1som s LEU 320 N -1.67 1.64 0.22 0.37 0.20 -0.40 -1.66 118.68 117.38 1som s LEU 320 Ca -0.09 -0.22 -0.23 0.00 0.69 0.00 0.00 54.13 54.28 1som s LEU 320 Cb -0.09 -0.65 0.04 0.00 -0.43 0.00 0.00 46.19 45.06 1som s LEU 320 CO -0.00 0.03 0.78 -1.48 -0.29 0.00 0.00 176.35 175.39 1som s LEU 321 N 0.50 -0.27 0.00 -0.68 2.34 -0.22 -1.28 118.68 119.07 1som s LEU 321 Ca -0.09 -0.46 0.00 0.00 0.06 0.00 0.00 54.13 53.64 1som s LEU 321 Cb -0.13 2.53 0.00 0.00 -0.56 0.00 0.00 46.19 48.03 1som s LEU 321 CO 0.02 -1.15 0.00 0.61 -1.06 0.00 0.00 176.35 174.76 1som n GLY 322 N -0.45 -1.38 3.28 -3.48 0.00 -0.89 -1.50 105.19 100.78 1som n GLY 322 Ca -0.06 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 1som n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1som s VAL 323 N -2.43 0.45 0.21 1.61 -7.23 -1.07 -0.66 120.40 111.28 1som s VAL 323 Ca 0.00 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1som s VAL 323 Cb 0.00 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.40 1som s VAL 323 CO 0.00 -0.09 0.31 0.20 -0.31 0.00 0.00 175.10 175.21 1som s ASN 324 N -3.25 6.20 0.22 4.85 0.01 -1.26 -0.32 114.94 121.38 1som s ASN 324 Ca 0.35 0.05 -0.09 0.00 -0.71 0.00 0.00 52.86 52.47 1som s ASN 324 Cb 0.07 -1.80 0.18 0.00 0.41 0.00 0.00 41.25 40.11 1som s ASN 324 CO 0.11 -0.03 1.88 0.50 -1.51 0.00 0.00 177.10 178.06 1som h LYS 325 N 1.52 1.09 -2.24 -0.60 3.64 -1.33 -3.33 116.57 115.31 1som h LYS 325 Ca -0.50 -0.08 -0.59 0.00 -1.27 0.00 0.00 60.65 58.21 1som h LYS 325 Cb 1.22 -0.24 -0.42 0.00 -0.41 0.00 0.00 32.23 32.38 1som h LYS 325 CO 0.63 0.74 -0.66 -0.25 -2.27 0.00 0.00 179.45 177.64 1som n ASP 326 N -4.49 4.02 -0.14 4.20 8.00 -0.61 -4.90 116.55 122.63 1som n ASP 326 Ca 0.08 -3.56 0.04 0.00 0.71 0.00 0.00 54.79 52.06 1som n ASP 326 Cb 0.03 -0.60 0.35 0.00 -0.02 0.00 0.00 41.12 40.88 1som n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1som h GLU 327 N 3.37 0.75 0.00 -1.24 4.39 -1.73 -3.22 114.58 116.90 1som h GLU 327 Ca 0.15 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1som h GLU 327 Cb 0.58 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1som h GLU 327 CO 0.80 0.49 0.00 0.78 -1.16 0.00 0.00 179.01 179.93 1som h GLY 328 N 0.77 0.00 -0.01 -3.84 0.00 -1.85 -3.39 103.07 94.74 1som h GLY 328 Ca 0.26 0.00 0.21 0.00 0.00 0.00 0.00 47.33 47.80 1som h GLY 328 CO -0.07 0.00 0.55 1.48 0.00 0.00 0.00 176.54 178.50 1som h SER 329 N 0.00 0.64 -0.48 0.19 4.64 -1.81 -2.04 113.55 114.69 1som h SER 329 Ca 0.00 0.12 0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1som h SER 329 Cb 0.90 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.95 1som h SER 329 CO 0.00 0.16 0.19 0.15 -0.87 0.00 0.00 176.83 176.46 1som h PHE 330 N 0.62 0.33 -0.09 4.77 3.04 -1.84 -0.65 116.94 123.12 1som h PHE 330 Ca 0.59 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.42 1som h PHE 330 Cb 1.01 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1som h PHE 330 CO -0.04 0.12 -0.56 0.74 -2.02 0.00 0.00 178.31 176.56 1som h PHE 331 N 0.37 0.34 -0.09 0.41 -1.00 -1.67 -1.67 116.94 113.63 1som h PHE 331 Ca 0.23 -0.12 -0.11 0.00 2.81 0.00 0.00 57.97 60.78 1som h PHE 331 Cb 0.22 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1som h PHE 331 CO -0.15 0.77 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.89 1som h LEU 332 N 0.21 0.47 -0.45 1.54 3.38 -1.24 -1.21 115.31 118.00 1som h LEU 332 Ca 0.00 -0.63 0.09 0.00 0.09 0.00 0.00 57.88 57.43 1som h LEU 332 Cb 1.05 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1som h LEU 332 CO 0.09 1.02 -0.08 0.25 0.09 0.00 0.00 178.44 179.81 1som h LEU 333 N -0.05 -0.36 -0.68 1.67 5.85 -1.00 0.65 115.31 121.39 1som h LEU 333 Ca -0.02 0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1som h LEU 333 Cb 1.00 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1som h LEU 333 CO 0.08 -0.13 -0.39 1.88 -0.34 0.00 0.00 178.44 179.54 1som h TYR 334 N 0.03 0.00 0.00 1.25 -1.99 -1.29 -3.41 116.97 111.55 1som h TYR 334 Ca 0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.95 1som h TYR 334 Cb 0.34 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.07 1som h TYR 334 CO -0.37 0.39 -0.01 0.41 -0.00 0.00 0.00 178.16 178.58 1som n GLY 335 N 0.53 -2.47 3.51 3.88 0.00 -0.46 -5.08 105.19 105.10 1som n GLY 335 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1som n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1som s ALA 336 N 0.00 2.82 0.34 4.61 0.00 0.17 -4.98 121.76 124.71 1som s ALA 336 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.75 1som s ALA 336 Cb 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 23.12 21.85 1som s ALA 336 CO 0.00 0.49 1.55 -0.35 0.00 0.00 0.00 175.76 177.46 1som n PRO 337 N 2.53 2.72 0.00 0.00 -0.04 -1.26 -3.02 135.00 135.93 1som n PRO 337 Ca -0.18 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1som n PRO 337 Cb 0.53 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1som n PRO 337 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1som n GLY 338 N 1.35 2.15 3.76 0.55 0.00 -1.26 -4.86 105.19 106.87 1som n GLY 338 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1som n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1som s PHE 339 N -2.58 3.53 0.03 1.61 0.40 -1.17 -4.63 117.98 115.17 1som s PHE 339 Ca 0.00 0.73 -0.04 0.00 -0.60 0.00 0.00 56.93 57.02 1som s PHE 339 Cb 0.00 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.16 1som s PHE 339 CO 0.00 0.33 0.06 -1.12 0.70 0.00 0.00 175.22 175.19 1som s SER 340 N 0.13 0.19 0.30 1.36 0.01 -1.26 -4.85 113.70 109.57 1som s SER 340 Ca 0.20 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.98 1som s SER 340 Cb -0.14 0.19 0.48 0.00 0.21 0.00 0.00 66.02 66.75 1som s SER 340 CO 0.07 -0.43 1.80 0.50 0.41 0.00 0.00 173.24 175.59 1som h LYS 341 N 4.00 0.58 -0.56 12.44 3.64 -1.98 -3.25 116.57 131.44 1som h LYS 341 Ca -0.32 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1som h LYS 341 Cb 1.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1som h LYS 341 CO 0.47 0.66 0.00 -0.25 -2.27 0.00 0.00 179.45 178.06 1som n ASP 342 N -4.22 4.09 -4.47 4.20 8.00 -1.26 -4.47 116.55 118.43 1som n ASP 342 Ca 0.01 -2.31 -0.25 0.00 0.71 0.00 0.00 54.79 52.95 1som n ASP 342 Cb 0.31 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.83 1som n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1som s SER 343 N -1.06 3.03 0.00 -2.24 1.04 -1.23 -5.01 113.70 108.24 1som s SER 343 Ca 0.44 -1.47 0.21 0.00 0.48 0.00 0.00 55.95 55.60 1som s SER 343 Cb 0.27 0.04 0.95 0.00 0.10 0.00 0.00 66.02 67.38 1som s SER 343 CO 0.23 -0.67 1.68 -0.62 0.98 0.00 0.00 173.24 174.84 1som n GLU 344 N -0.87 0.08 -3.81 4.02 1.02 -1.26 -4.74 120.64 115.08 1som n GLU 344 Ca -0.06 0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 56.95 1som n GLU 344 Cb 0.66 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.61 1som n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1som n SER 345 N -1.44 -2.45 -4.72 1.62 7.64 -1.26 -4.84 113.62 108.17 1som n SER 345 Ca 0.06 -0.83 -0.42 0.00 1.01 0.00 0.00 58.87 58.70 1som n SER 345 Cb 0.23 -3.88 -0.03 0.00 -1.01 0.00 0.00 64.21 59.52 1som n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1som s LYS 346 N -6.28 4.32 -0.18 1.43 1.02 -1.26 -4.68 119.74 114.10 1som s LYS 346 Ca 0.26 2.08 -0.09 0.00 0.02 0.00 0.00 55.97 58.24 1som s LYS 346 Cb -0.13 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 33.90 1som s LYS 346 CO 0.83 -0.42 0.10 0.42 -0.92 0.00 0.00 175.35 175.36 1som s ILE 347 N 0.96 5.16 0.94 2.17 -1.09 -0.77 -4.97 121.20 123.61 1som s ILE 347 Ca 0.64 0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 59.03 1som s ILE 347 Cb -0.37 -3.34 0.16 0.00 -1.58 0.00 0.00 42.46 37.33 1som s ILE 347 CO 0.31 0.46 1.11 -0.94 -1.23 0.00 0.00 174.94 174.66 1som s SER 348 N 0.23 3.17 0.29 3.58 1.04 -1.26 -4.27 113.70 116.47 1som s SER 348 Ca 0.07 1.09 0.06 0.00 0.48 0.00 0.00 55.95 57.65 1som s SER 348 Cb -0.12 -1.72 0.43 0.00 0.10 0.00 0.00 66.02 64.71 1som s SER 348 CO -0.01 -2.78 1.69 -0.09 0.98 0.00 0.00 173.24 173.03 1som h ARG 349 N -1.65 0.27 -0.28 4.02 9.65 -1.92 -1.94 114.38 122.53 1som h ARG 349 Ca -0.52 -0.13 -0.17 0.00 -1.10 0.00 0.00 59.98 58.06 1som h ARG 349 Cb 1.33 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1som h ARG 349 CO 0.60 0.64 -0.49 1.49 2.80 0.00 0.00 179.97 185.01 1som h GLU 350 N 0.23 0.77 0.00 0.20 4.81 -1.97 -2.37 114.58 116.25 1som h GLU 350 Ca 0.02 -0.45 -0.11 0.00 -0.13 0.00 0.00 59.36 58.69 1som h GLU 350 Cb 0.82 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1som h GLU 350 CO 0.06 1.08 -0.52 -0.44 -0.73 0.00 0.00 179.01 178.47 1som h ASP 351 N 0.61 0.00 -0.23 1.04 3.32 -1.86 -0.55 116.42 118.74 1som h ASP 351 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1som h ASP 351 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1som h ASP 351 CO 0.10 0.52 0.10 0.15 -1.72 0.00 0.00 179.24 178.39 1som h PHE 352 N 0.00 0.34 -0.41 4.55 3.57 -1.20 0.31 116.94 124.10 1som h PHE 352 Ca -0.01 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1som h PHE 352 Cb 0.93 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1som h PHE 352 CO 0.00 0.35 -0.24 0.52 -2.23 0.00 0.00 178.31 176.71 1som h MET 353 N 0.23 0.84 0.00 1.11 2.86 -1.12 -0.87 114.93 117.98 1som h MET 353 Ca 0.08 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 1som h MET 353 Cb 0.14 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1som h MET 353 CO -0.01 0.99 -0.28 0.66 1.06 0.00 0.00 176.91 179.33 1som h SER 354 N 0.72 0.00 -0.43 1.22 4.64 -0.82 -2.77 113.55 116.12 1som h SER 354 Ca 0.09 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1som h SER 354 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1som h SER 354 CO 0.06 0.28 0.05 1.23 -0.87 0.00 0.00 176.83 177.59 1som h GLY 355 N 1.80 0.77 1.64 -0.77 0.00 0.53 -2.51 103.07 104.53 1som h GLY 355 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 1som h GLY 355 CO 0.04 0.49 -0.41 -0.39 0.00 0.00 0.00 176.54 176.26 1som h VAL 356 N 0.57 1.31 -0.53 4.60 -1.51 -0.95 -0.75 116.25 118.99 1som h VAL 356 Ca 0.13 -1.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.03 1som h VAL 356 Cb 0.40 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.17 1som h VAL 356 CO 0.01 0.48 0.34 0.50 -1.23 0.00 0.00 177.57 177.67 1som h LYS 357 N 0.33 0.71 -0.45 5.19 1.63 -1.41 -1.69 116.57 120.89 1som h LYS 357 Ca 0.03 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1som h LYS 357 Cb 0.87 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.32 1som h LYS 357 CO 0.07 0.49 0.07 -0.07 -3.45 0.00 0.00 179.45 176.56 1som h LEU 358 N 0.72 0.64 -0.62 5.20 4.07 -1.10 -3.19 115.31 121.03 1som h LEU 358 Ca 0.19 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 1som h LEU 358 Cb -0.06 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1som h LEU 358 CO -0.04 0.67 -0.41 0.28 -1.08 0.00 0.00 178.44 177.87 1som h SER 359 N 0.66 0.00 -2.10 -0.43 0.02 -0.47 -2.04 113.55 109.19 1som h SER 359 Ca 0.14 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.54 1som h SER 359 Cb 0.31 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.45 1som h SER 359 CO 0.00 0.41 -0.93 0.52 -1.14 0.00 0.00 176.83 175.69 1som n VAL 360 N -3.40 0.82 -0.27 2.27 0.31 -0.70 -4.91 118.33 112.45 1som n VAL 360 Ca 0.01 -4.73 0.19 0.00 -0.01 0.00 0.00 64.34 59.80 1som n VAL 360 Cb 0.58 -1.42 0.49 0.00 -0.91 0.00 0.00 33.84 32.59 1som n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1som h PRO 361 N 3.57 0.43 -0.16 5.55 0.13 -1.68 -1.06 132.00 138.78 1som h PRO 361 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1som h PRO 361 Cb 0.79 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1som h PRO 361 CO 0.62 0.28 0.00 -2.39 -0.23 0.00 0.00 178.00 176.28 1som n HIS 362 N -4.55 0.06 -3.80 1.56 1.44 -1.26 -4.91 115.22 103.75 1som n HIS 362 Ca 0.21 -0.03 -0.36 0.00 -2.01 0.00 0.00 57.72 55.53 1som n HIS 362 Cb 0.73 -0.02 -0.07 0.00 0.12 0.00 0.00 29.99 30.75 1som n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1som s ALA 363 N -1.84 3.80 1.06 1.59 0.00 -0.41 -5.10 121.76 120.86 1som s ALA 363 Ca 0.03 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.19 1som s ALA 363 Cb 0.01 -2.07 0.22 0.00 0.00 0.00 0.00 23.12 21.28 1som s ALA 363 CO 0.02 0.43 1.15 0.54 0.00 0.00 0.00 175.76 177.90 1som s ASN 364 N -0.49 2.21 0.38 0.00 2.20 -1.26 -4.71 114.94 113.27 1som s ASN 364 Ca 0.13 0.75 0.06 0.00 -0.94 0.00 0.00 52.86 52.86 1som s ASN 364 Cb -0.12 -1.12 0.77 0.00 -2.00 0.00 0.00 41.25 38.78 1som s ASN 364 CO 0.02 -3.34 2.01 0.44 -2.94 0.00 0.00 177.10 173.29 1som h ASP 365 N -2.04 0.60 -0.35 3.54 5.19 -1.98 0.20 116.42 121.57 1som h ASP 365 Ca -0.48 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 55.89 1som h ASP 365 Cb 1.30 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1som h ASP 365 CO 0.46 0.41 0.08 0.25 -3.12 0.00 0.00 179.24 177.33 1som h LEU 366 N 0.70 0.54 -0.50 1.55 5.85 -1.99 -0.56 115.31 120.89 1som h LEU 366 Ca 0.24 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1som h LEU 366 Cb 0.09 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1som h LEU 366 CO -0.06 0.63 0.32 1.23 -0.34 0.00 0.00 178.44 180.22 1som h GLY 367 N 0.42 0.71 1.06 3.75 0.00 -1.72 0.26 103.07 107.55 1som h GLY 367 Ca 0.11 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1som h GLY 367 CO 0.00 0.27 0.61 1.41 0.00 0.00 0.00 176.54 178.84 1som h LEU 368 N 0.68 1.10 -0.73 3.11 3.38 -0.77 -1.20 115.31 120.88 1som h LEU 368 Ca 0.18 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1som h LEU 368 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1som h LEU 368 CO -0.04 0.81 -0.10 0.44 0.09 0.00 0.00 178.44 179.65 1som h ASP 369 N 1.29 0.86 -0.54 -0.43 3.32 -0.29 -1.55 116.42 119.08 1som h ASP 369 Ca 0.35 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1som h ASP 369 Cb -0.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1som h ASP 369 CO -0.07 0.98 0.23 0.00 -1.72 0.00 0.00 179.24 178.66 1som h ALA 370 N 1.10 0.70 0.05 3.45 0.00 0.35 -0.71 119.26 124.19 1som h ALA 370 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1som h ALA 370 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1som h ALA 370 CO 0.04 0.30 -0.02 0.28 0.00 0.00 0.00 179.25 179.84 1som h VAL 371 N 0.73 1.04 -0.38 0.00 2.07 -0.97 -1.62 116.25 117.12 1som h VAL 371 Ca 0.18 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1som h VAL 371 Cb 0.17 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1som h VAL 371 CO -0.02 0.07 0.05 0.74 0.02 0.00 0.00 177.57 178.43 1som h THR 372 N -0.18 0.77 -0.73 2.57 2.02 -1.15 -1.67 112.91 114.54 1som h THR 372 Ca -0.01 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1som h THR 372 Cb 0.16 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1som h THR 372 CO 0.01 0.03 0.30 0.25 0.37 0.00 0.00 175.52 176.48 1som h LEU 373 N 0.16 0.98 -1.74 2.58 5.85 -1.02 -1.56 115.31 120.55 1som h LEU 373 Ca 0.18 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1som h LEU 373 Cb 0.24 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1som h LEU 373 CO -0.27 0.86 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.93 1som h GLN 374 N 1.05 0.00 -0.14 1.25 5.75 -0.39 -3.18 115.11 119.45 1som h GLN 374 Ca 0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1som h GLN 374 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1som h GLN 374 CO -0.02 0.15 0.00 0.66 -2.65 0.00 0.00 178.83 176.96 1som n TYR 375 N -4.25 0.18 -3.88 3.99 4.02 -0.85 -4.99 117.16 111.38 1som n TYR 375 Ca -0.02 -0.22 -0.35 0.00 -0.01 0.00 0.00 57.90 57.29 1som n TYR 375 Cb 0.22 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.45 1som n TYR 375 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1som s THR 376 N -0.90 5.20 -0.60 -0.72 2.01 -0.62 -4.83 115.64 115.19 1som s THR 376 Ca 0.15 0.11 -0.21 0.00 0.31 0.00 0.00 61.69 62.05 1som s THR 376 Cb 0.09 -3.33 0.07 0.00 0.01 0.00 0.00 72.50 69.35 1som s THR 376 CO 0.13 0.50 0.82 -0.62 -0.69 0.00 0.00 174.62 174.77 1som s ASP 377 N -0.08 6.21 0.00 3.53 -1.08 -1.26 -4.91 116.67 119.07 1som s ASP 377 Ca 0.09 -1.02 0.17 0.00 -0.52 0.00 0.00 52.55 51.27 1som s ASP 377 Cb -0.12 -2.36 1.02 0.00 -1.46 0.00 0.00 42.92 40.00 1som s ASP 377 CO 0.00 -1.22 1.44 0.79 0.52 0.00 0.00 175.17 176.71 1som n TRP 378 N 7.00 0.00 0.96 -5.34 7.02 -1.26 -1.61 117.44 124.22 1som n TRP 378 Ca -0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.54 1som n TRP 378 Cb 0.45 -0.03 0.12 0.00 -2.42 0.00 0.00 31.31 29.43 1som n TRP 378 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1som n MET 379 N -1.03 0.02 -2.69 -0.99 2.81 -1.26 -4.49 117.12 109.49 1som n MET 379 Ca 0.13 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.94 1som n MET 379 Cb 0.07 -1.51 0.10 0.00 -0.71 0.00 0.00 33.22 31.17 1som n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1som n ASP 380 N -1.54 -1.24 0.00 7.83 2.03 -0.63 -5.00 116.55 118.00 1som n ASP 380 Ca 0.05 -2.51 0.03 0.00 0.52 0.00 0.00 54.79 52.89 1som n ASP 380 Cb 0.34 0.71 0.15 0.00 -0.72 0.00 0.00 41.12 41.61 1som n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1som n ASP 381 N -0.50 0.00 -1.02 1.67 5.75 -0.73 -1.96 116.55 119.76 1som n ASP 381 Ca -0.01 0.50 0.08 0.00 -0.01 0.00 0.00 54.79 55.35 1som n ASP 381 Cb 0.84 -0.50 0.25 0.00 -1.03 0.00 0.00 41.12 40.68 1som n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1som n ASN 382 N -1.50 3.62 -4.62 -1.12 3.02 -1.26 -4.70 115.26 108.69 1som n ASN 382 Ca 0.02 -2.17 -0.43 0.00 -0.03 0.00 0.00 54.58 51.97 1som n ASN 382 Cb 0.08 -0.39 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 1som n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1som s ASN 383 N -1.07 6.60 0.23 6.41 3.84 -0.83 -4.90 114.94 125.22 1som s ASN 383 Ca 0.37 1.10 -0.08 0.00 0.21 0.00 0.00 52.86 54.46 1som s ASN 383 Cb 0.21 -2.54 0.20 0.00 -0.55 0.00 0.00 41.25 38.58 1som s ASN 383 CO 0.22 -1.16 1.87 1.23 -2.79 0.00 0.00 177.10 176.47 1som h GLY 384 N 11.16 1.28 0.91 1.21 0.00 -1.91 -0.40 103.07 115.32 1som h GLY 384 Ca -0.26 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.48 1som h GLY 384 CO 1.05 0.52 0.03 -2.22 0.00 0.00 0.00 176.54 175.92 1som h ILE 385 N 1.21 1.25 -0.65 2.60 1.08 -1.90 -1.75 117.51 119.36 1som h ILE 385 Ca 0.32 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.84 1som h ILE 385 Cb -0.04 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1som h ILE 385 CO -0.06 0.30 0.20 0.11 -0.69 0.00 0.00 178.15 178.01 1som h LYS 386 N 0.40 0.98 -0.35 2.37 1.57 -1.87 0.00 116.57 119.67 1som h LYS 386 Ca 0.10 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1som h LYS 386 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1som h LYS 386 CO 0.01 0.84 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.77 1som h ASN 387 N 0.95 0.66 0.51 0.86 2.35 -0.98 0.15 115.58 120.09 1som h ASN 387 Ca 0.21 -0.34 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1som h ASN 387 Cb 0.27 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.47 1som h ASN 387 CO -0.01 0.85 -0.25 -0.09 -1.65 0.00 0.00 177.43 176.28 1som h ARG 388 N 0.46 -0.67 -0.50 0.81 2.43 -1.04 -1.64 114.38 114.24 1som h ARG 388 Ca 0.09 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1som h ARG 388 Cb 0.54 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1som h ARG 388 CO 0.03 -0.43 0.21 -0.44 -1.51 0.00 0.00 179.97 177.82 1som h ASP 389 N -0.72 0.65 -0.45 -3.80 3.32 -0.99 -0.11 116.42 114.32 1som h ASP 389 Ca -0.07 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 1som h ASP 389 Cb 0.54 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1som h ASP 389 CO 0.12 0.58 0.19 1.23 -1.72 0.00 0.00 179.24 179.64 1som h GLY 390 N 0.85 0.71 0.95 2.75 0.00 -0.48 -0.50 103.07 107.35 1som h GLY 390 Ca 0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1som h GLY 390 CO -0.02 0.36 0.19 -2.00 0.00 0.00 0.00 176.54 175.06 1som h LEU 391 N 0.59 0.58 -0.19 3.11 5.85 -0.89 -0.77 115.31 123.59 1som h LEU 391 Ca 0.15 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1som h LEU 391 Cb 0.16 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1som h LEU 391 CO -0.02 0.57 -0.14 -0.78 -0.34 0.00 0.00 178.44 177.73 1som h ASP 392 N 0.55 -0.46 -0.74 1.25 1.82 -0.60 -1.50 116.42 116.74 1som h ASP 392 Ca 0.14 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.87 1som h ASP 392 Cb 0.16 0.23 -0.04 0.00 0.68 0.00 0.00 39.33 40.37 1som h ASP 392 CO -0.01 -0.18 0.42 0.44 -1.61 0.00 0.00 179.24 178.29 1som h ASP 393 N -0.15 0.92 -0.46 2.28 3.32 -0.85 -1.37 116.42 120.11 1som h ASP 393 Ca 0.11 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1som h ASP 393 Cb 0.32 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1som h ASP 393 CO -0.28 0.73 0.29 0.40 -1.72 0.00 0.00 179.24 178.66 1som h ILE 394 N 1.04 1.13 -0.17 0.35 2.04 -0.20 0.36 117.51 122.06 1som h ILE 394 Ca 0.27 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1som h ILE 394 Cb 0.01 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1som h ILE 394 CO -0.04 0.13 0.03 0.58 0.00 0.00 0.00 178.15 178.85 1som h VAL 395 N 0.62 1.22 -0.33 1.67 2.07 -1.03 -1.65 116.25 118.81 1som h VAL 395 Ca 0.17 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 1som h VAL 395 Cb -0.03 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1som h VAL 395 CO -0.03 0.21 -0.05 1.23 0.02 0.00 0.00 177.57 178.95 1som h GLY 396 N 0.08 0.66 0.86 2.17 0.00 -1.14 -1.69 103.07 104.00 1som h GLY 396 Ca 0.05 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1som h GLY 396 CO 0.00 0.48 -0.01 -0.55 0.00 0.00 0.00 176.54 176.47 1som h ASP 397 N 0.40 -0.02 -0.54 0.19 3.32 -0.26 0.29 116.42 119.81 1som h ASP 397 Ca 0.09 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1som h ASP 397 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1som h ASP 397 CO 0.03 0.13 0.05 -0.74 -1.72 0.00 0.00 179.24 176.99 1som h HIS 398 N -0.16 0.98 0.00 4.55 2.76 -1.34 0.69 115.15 122.63 1som h HIS 398 Ca -0.00 -0.15 -0.19 0.00 -2.20 0.00 0.00 60.37 57.83 1som h HIS 398 Cb 0.16 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1som h HIS 398 CO -0.03 0.89 -1.47 0.09 -1.30 0.00 0.00 177.93 176.11 1som n ASN 399 N -4.33 0.86 0.08 3.26 3.02 -0.64 -4.48 115.26 113.04 1som n ASN 399 Ca 0.02 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 1som n ASN 399 Cb 0.29 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1som n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1som n VAL 400 N -2.92 0.78 0.28 2.41 0.31 -0.10 -4.70 118.33 114.40 1som n VAL 400 Ca -0.11 0.26 -0.16 0.00 -0.01 0.00 0.00 64.34 64.32 1som n VAL 400 Cb 0.88 -1.19 -0.08 0.00 -0.91 0.00 0.00 33.84 32.54 1som n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1som h ILE 401 N 0.00 0.45 -0.39 2.52 2.04 -1.10 -0.84 117.51 120.20 1som h ILE 401 Ca 0.00 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1som h ILE 401 Cb 0.00 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1som h ILE 401 CO 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 178.15 178.09 1som h PRO 403 N 0.62 1.08 -0.52 0.00 0.11 -1.71 -0.17 132.00 131.41 1som h PRO 403 Ca 0.11 -0.33 -0.09 0.00 0.11 0.00 0.00 66.00 65.81 1som h PRO 403 Cb 0.53 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1som h PRO 403 CO 0.03 1.03 -0.03 1.25 -0.21 0.00 0.00 178.00 180.08 1som h LEU 404 N 0.99 0.87 -1.10 2.35 6.46 -0.50 0.13 115.31 124.51 1som h LEU 404 Ca 0.18 -0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 57.62 1som h LEU 404 Cb 0.53 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1som h LEU 404 CO 0.03 0.95 -0.30 0.24 -0.62 0.00 0.00 178.44 178.73 1som h MET 405 N 0.82 0.25 -0.23 1.25 2.86 -0.34 0.11 114.93 119.65 1som h MET 405 Ca 0.15 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1som h MET 405 Cb 0.53 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 1som h MET 405 CO 0.03 0.54 -0.19 1.25 1.06 0.00 0.00 176.91 179.60 1som h HIS 406 N 0.22 0.64 -0.69 -0.22 -0.00 -0.49 -2.20 115.15 112.42 1som h HIS 406 Ca 0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 1som h HIS 406 Cb 0.65 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 1som h HIS 406 CO 0.01 0.85 0.44 0.35 -0.00 0.00 0.00 177.93 179.59 1som h PHE 407 N 0.24 0.89 -0.45 5.26 3.57 -0.55 -1.39 116.94 124.51 1som h PHE 407 Ca 0.04 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1som h PHE 407 Cb 0.73 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 1som h PHE 407 CO 0.07 0.58 -0.16 -0.24 -2.23 0.00 0.00 178.31 176.33 1som h VAL 408 N 0.94 1.27 -0.29 1.41 3.04 -0.65 0.20 116.25 122.17 1som h VAL 408 Ca 0.25 -1.28 -0.13 0.00 -1.01 0.00 0.00 66.70 64.53 1som h VAL 408 Cb -0.08 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1som h VAL 408 CO -0.05 0.44 -0.34 0.78 -1.01 0.00 0.00 177.57 177.39 1som h ASN 409 N 0.77 0.67 -0.04 3.17 2.35 -1.25 -0.89 115.58 120.35 1som h ASN 409 Ca 0.12 -0.28 -0.19 0.00 -0.55 0.00 0.00 56.30 55.40 1som h ASN 409 Cb 0.69 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1som h ASN 409 CO 0.05 0.96 -0.66 0.11 -1.65 0.00 0.00 177.43 176.24 1som h LYS 410 N 0.54 0.66 -0.07 0.81 1.79 -0.79 -3.26 116.57 116.27 1som h LYS 410 Ca 0.06 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 58.04 1som h LYS 410 Cb 0.84 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 31.57 1som h LYS 410 CO 0.07 1.10 -0.01 -0.92 -1.08 0.00 0.00 179.45 178.61 1som h TYR 411 N 0.48 0.13 -0.60 -1.35 3.20 -0.47 -3.08 116.97 115.30 1som h TYR 411 Ca -0.02 -0.03 0.16 0.00 3.14 0.00 0.00 58.73 61.99 1som h TYR 411 Cb 1.25 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.46 1som h TYR 411 CO 0.06 0.42 0.42 1.15 -1.64 0.00 0.00 178.16 178.58 1som h THR 412 N -0.19 0.73 -0.52 1.81 2.02 -1.25 0.23 112.91 115.73 1som h THR 412 Ca 0.02 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1som h THR 412 Cb 0.37 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1som h THR 412 CO 0.00 0.01 0.35 0.11 0.37 0.00 0.00 175.52 176.36 1som h LYS 413 N 0.06 0.63 0.00 6.66 6.56 -1.58 -3.27 116.57 125.64 1som h LYS 413 Ca 0.28 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 1som h LYS 413 Cb 1.05 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1som h LYS 413 CO -0.02 0.42 -0.94 1.19 -2.06 0.00 0.00 179.45 178.04 1som n PHE 414 N -4.47 0.00 -1.07 -1.35 3.01 -0.04 -5.06 117.46 108.49 1som n PHE 414 Ca 0.05 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.27 1som n PHE 414 Cb 0.10 -0.11 0.20 0.00 -0.01 0.00 0.00 39.48 39.66 1som n PHE 414 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1som n GLY 415 N 1.61 -2.52 0.53 1.37 0.00 0.59 -4.86 105.19 101.92 1som n GLY 415 Ca -0.00 -1.52 0.05 0.00 0.00 0.00 0.00 46.02 44.55 1som n GLY 415 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1som n ASN 416 N -4.40 2.87 0.00 1.61 4.05 -0.44 -4.89 115.26 114.06 1som n ASN 416 Ca 0.13 -2.19 0.00 0.00 0.45 0.00 0.00 54.58 52.96 1som n ASN 416 Cb 0.48 -0.24 0.00 0.00 1.23 0.00 0.00 39.78 41.25 1som n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1som n GLY 417 N 0.09 3.49 3.01 8.20 0.00 -1.24 -4.71 105.19 114.03 1som n GLY 417 Ca 0.11 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 1som n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1som s THR 418 N 0.00 0.87 -0.12 2.61 2.01 -1.26 -0.77 115.64 118.98 1som s THR 418 Ca 0.00 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1som s THR 418 Cb 0.00 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 71.76 1som s THR 418 CO 0.00 0.27 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.76 1som s TYR 419 N 0.22 1.87 -0.10 4.92 1.51 -0.66 -0.09 117.35 125.02 1som s TYR 419 Ca -0.04 -0.93 0.01 0.00 -1.01 0.00 0.00 57.07 55.09 1som s TYR 419 Cb -0.09 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1som s TYR 419 CO 0.01 -0.52 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.64 1som s LEU 420 N 1.27 2.87 0.19 -1.29 2.96 -1.26 -1.06 118.68 122.37 1som s LEU 420 Ca -0.01 -0.21 0.08 0.00 -0.22 0.00 0.00 54.13 53.76 1som s LEU 420 Cb -0.14 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1som s LEU 420 CO -0.05 0.25 -0.15 -0.72 -1.32 0.00 0.00 176.35 174.35 1som s TYR 421 N -0.14 1.71 -0.24 5.38 -0.85 -0.56 -1.95 117.35 120.70 1som s TYR 421 Ca -0.00 -0.55 -0.00 0.00 -0.52 0.00 0.00 57.07 56.00 1som s TYR 421 Cb -0.13 -0.81 0.07 0.00 0.38 0.00 0.00 41.96 41.46 1som s TYR 421 CO 0.03 0.35 -0.01 0.12 -1.52 0.00 0.00 175.55 174.52 1som s PHE 422 N -2.77 2.10 -0.35 -3.49 5.36 0.11 -2.59 117.98 116.36 1som s PHE 422 Ca 0.21 -1.64 -0.22 0.00 -0.96 0.00 0.00 56.93 54.31 1som s PHE 422 Cb -0.02 -1.57 0.00 0.00 -0.34 0.00 0.00 43.02 41.10 1som s PHE 422 CO 0.07 -0.77 0.72 0.12 -1.46 0.00 0.00 175.22 173.90 1som s PHE 423 N 1.49 3.14 -0.18 10.12 5.36 0.56 -0.34 117.98 138.14 1som s PHE 423 Ca -0.02 0.51 0.20 0.00 -0.96 0.00 0.00 56.93 56.66 1som s PHE 423 Cb -0.18 -3.25 0.47 0.00 -0.34 0.00 0.00 43.02 39.71 1som s PHE 423 CO -0.09 -0.66 1.16 0.27 -1.46 0.00 0.00 175.22 174.44 1som n ASN 424 N 6.21 1.97 -4.58 6.13 6.94 -1.04 -1.32 115.26 129.58 1som n ASN 424 Ca 0.01 -2.54 -0.35 0.00 -0.02 0.00 0.00 54.58 51.68 1som n ASN 424 Cb 0.48 -0.41 -0.11 0.00 -2.36 0.00 0.00 39.78 37.39 1som n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1som s HIS 425 N -2.55 3.19 -0.16 -2.53 2.46 -1.25 -4.96 115.29 109.50 1som s HIS 425 Ca 0.35 -0.07 -0.16 0.00 0.47 0.00 0.00 55.06 55.64 1som s HIS 425 Cb 0.36 -2.12 -0.04 0.00 -0.13 0.00 0.00 32.58 30.65 1som s HIS 425 CO -0.07 0.00 0.41 0.50 -2.47 0.00 0.00 174.74 173.11 1som s ARG 426 N 0.74 4.26 0.24 2.88 3.52 -1.26 -4.89 118.95 124.43 1som s ARG 426 Ca 0.03 0.28 -0.31 0.00 -0.13 0.00 0.00 55.73 55.60 1som s ARG 426 Cb -0.13 -3.48 -0.13 0.00 -1.56 0.00 0.00 34.95 29.65 1som s ARG 426 CO 0.02 0.09 1.39 0.00 -0.81 0.00 0.00 175.30 175.99 1som n ALA 427 N 4.00 1.01 0.25 6.12 0.00 -1.26 -4.87 120.51 125.77 1som n ALA 427 Ca -0.08 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.88 1som n ALA 427 Cb 0.51 -2.26 0.67 0.00 0.00 0.00 0.00 19.45 18.37 1som n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1som h SER 428 N 4.09 0.00 -0.57 0.00 4.64 -1.95 -2.73 113.55 117.03 1som h SER 428 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1som h SER 428 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1som h SER 428 CO 0.75 0.15 0.00 -0.46 -0.87 0.00 0.00 176.83 176.39 1som n ASN 429 N -3.70 5.24 -4.73 4.97 0.23 -1.26 -5.00 115.26 111.01 1som n ASN 429 Ca -0.02 -2.77 -0.42 0.00 -0.53 0.00 0.00 54.58 50.84 1som n ASN 429 Cb 0.26 -0.63 -0.02 0.00 -2.08 0.00 0.00 39.78 37.30 1som n ASN 429 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1som s LEU 430 N -2.45 4.36 0.04 -4.53 1.43 -1.03 -4.90 118.68 111.59 1som s LEU 430 Ca 0.52 2.84 0.25 0.00 -1.03 0.00 0.00 54.13 56.71 1som s LEU 430 Cb 0.38 -3.61 0.43 0.00 0.03 0.00 0.00 46.19 43.42 1som s LEU 430 CO 0.18 -0.91 1.36 1.33 0.23 0.00 0.00 176.35 178.54 1som n VAL 431 N 3.27 0.11 -2.04 -1.59 0.24 -1.26 -4.89 118.33 112.17 1som n VAL 431 Ca 0.12 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.34 62.00 1som n VAL 431 Cb 0.37 0.14 0.01 0.00 -1.47 0.00 0.00 33.84 32.89 1som n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1som s TRP 432 N -3.06 2.91 0.76 6.34 0.52 -1.26 -5.00 118.94 120.14 1som s TRP 432 Ca 0.09 1.52 -0.13 0.00 0.02 0.00 0.00 56.10 57.60 1som s TRP 432 Cb 0.16 -3.06 0.05 0.00 -1.15 0.00 0.00 33.47 29.48 1som s TRP 432 CO 0.71 -1.22 1.16 -1.25 0.02 0.00 0.00 176.95 176.38 1som s PRO 433 N -3.98 2.08 0.29 4.98 0.04 -1.26 -4.92 135.00 132.23 1som s PRO 433 Ca 0.65 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.29 1som s PRO 433 Cb -0.17 -1.85 0.65 0.00 0.04 0.00 0.00 34.50 33.17 1som s PRO 433 CO 0.36 -1.84 1.78 1.49 0.04 0.00 0.00 177.00 178.83 1som h GLU 434 N -0.63 0.74 0.00 4.56 4.57 -1.94 -2.55 114.58 119.33 1som h GLU 434 Ca -0.46 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1som h GLU 434 Cb 1.27 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1som h GLU 434 CO 0.49 0.49 0.00 0.11 -1.18 0.00 0.00 179.01 178.92 1som h TRP 435 N 0.76 0.00 0.00 0.92 5.08 -1.91 -1.99 115.95 118.81 1som h TRP 435 Ca 0.53 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.50 1som h TRP 435 Cb 0.76 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.92 1som h TRP 435 CO -0.03 0.00 0.00 -1.33 -1.28 0.00 0.00 178.44 175.80 1som n MET 436 N -3.00 0.21 0.00 0.12 2.81 -0.96 -4.99 117.12 111.31 1som n MET 436 Ca -0.03 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 1som n MET 436 Cb 0.08 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1som n MET 436 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1som n GLY 437 N 1.13 2.20 3.41 3.03 0.00 -0.75 -4.01 105.19 110.21 1som n GLY 437 Ca 0.05 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 1som n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1som s VAL 438 N 0.00 5.19 0.50 1.61 1.01 -1.26 -4.88 120.40 122.58 1som s VAL 438 Ca 0.00 -2.35 -0.23 0.00 0.00 0.00 0.00 61.98 59.40 1som s VAL 438 Cb 0.00 -4.73 -0.06 0.00 0.00 0.00 0.00 36.38 31.59 1som s VAL 438 CO 0.00 -1.40 1.34 -0.63 0.00 0.00 0.00 175.10 174.41 1som s ILE 439 N 1.24 2.28 0.07 2.22 1.01 -1.26 -1.57 121.20 125.20 1som s ILE 439 Ca 0.32 0.22 -0.36 0.00 0.00 0.00 0.00 60.65 60.83 1som s ILE 439 Cb -0.06 -3.12 -0.15 0.00 0.01 0.00 0.00 42.46 39.14 1som s ILE 439 CO -0.06 0.01 1.48 1.57 0.00 0.00 0.00 174.94 177.94 1som n HIS 440 N -0.70 1.86 -0.03 3.97 -0.00 -1.24 -1.47 115.22 117.62 1som n HIS 440 Ca 0.08 0.47 0.00 0.00 -0.00 0.00 0.00 57.72 58.27 1som n HIS 440 Cb 0.45 -2.43 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 1som n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1som n GLY 441 N 3.06 1.50 1.25 1.57 0.00 -1.26 -4.93 105.19 106.37 1som n GLY 441 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1som n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1som n TYR 442 N -2.00 1.14 0.33 1.61 4.02 -0.54 -2.66 117.16 119.05 1som n TYR 442 Ca 0.00 -0.42 0.11 0.00 -0.01 0.00 0.00 57.90 57.58 1som n TYR 442 Cb 0.00 -0.27 -0.14 0.00 -0.02 0.00 0.00 39.34 38.91 1som n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1som n GLU 443 N 0.52 0.44 -0.05 -0.72 0.00 -1.26 -4.49 120.64 115.08 1som n GLU 443 Ca 0.17 -0.12 -0.08 0.00 0.00 0.00 0.00 57.16 57.13 1som n GLU 443 Cb 0.73 -1.53 -0.02 0.00 0.00 0.00 0.00 31.44 30.62 1som n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1som h ILE 444 N 0.00 0.89 -0.78 3.84 2.04 -1.91 -1.43 117.51 120.17 1som h ILE 444 Ca 0.00 -0.04 0.17 0.00 1.00 0.00 0.00 64.86 65.99 1som h ILE 444 Cb 0.84 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1som h ILE 444 CO 0.00 0.02 0.53 1.05 0.00 0.00 0.00 178.15 179.75 1som h GLU 445 N 0.12 0.32 0.02 2.37 4.11 -1.79 0.23 114.58 119.97 1som h GLU 445 Ca 0.10 -0.02 -0.22 0.00 0.07 0.00 0.00 59.36 59.29 1som h GLU 445 Cb 0.10 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1som h GLU 445 CO -0.14 0.21 -0.96 0.74 0.07 0.00 0.00 179.01 178.94 1som h PHE 446 N 0.33 0.47 -0.31 2.06 -1.00 -1.56 -0.61 116.94 116.33 1som h PHE 446 Ca 0.39 -0.27 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 1som h PHE 446 Cb 1.02 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 1som h PHE 446 CO -0.00 1.10 -0.25 0.28 -1.61 0.00 0.00 178.31 177.83 1som h VAL 447 N 0.16 1.27 -0.24 -0.55 2.07 0.02 -2.74 116.25 116.24 1som h VAL 447 Ca -0.07 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1som h VAL 447 Cb 1.61 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1som h VAL 447 CO 0.16 0.43 0.00 0.49 0.02 0.00 0.00 177.57 178.66 1som n PHE 448 N -4.11 0.32 -1.78 1.57 3.01 0.57 -4.67 117.46 112.36 1som n PHE 448 Ca -0.00 -0.16 -0.12 0.00 1.01 0.00 0.00 57.45 58.18 1som n PHE 448 Cb 0.42 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 1som n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1som n GLY 449 N 1.15 0.58 0.34 1.37 0.00 -0.87 -4.25 105.19 103.51 1som n GLY 449 Ca 0.15 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.86 1som n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1som h LEU 450 N 0.00 0.21 -0.17 0.99 -0.00 -1.41 -1.69 115.31 113.25 1som h LEU 450 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1som h LEU 450 Cb 0.99 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1som h LEU 450 CO 0.34 0.13 0.00 -2.65 -0.00 0.00 0.00 178.44 176.26 1som n PRO 451 N -4.46 0.02 0.00 1.13 -0.02 -1.26 -1.68 135.00 128.73 1som n PRO 451 Ca 0.07 0.45 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1som n PRO 451 Cb 0.36 -1.56 0.53 0.00 -0.02 0.00 0.00 33.50 32.81 1som n PRO 451 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1som n LEU 452 N -1.60 0.13 -4.39 2.45 4.77 -0.64 -4.46 117.00 113.26 1som n LEU 452 Ca 0.01 0.38 -0.44 0.00 -0.03 0.00 0.00 56.01 55.92 1som n LEU 452 Cb 0.05 -0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 1som n LEU 452 CO 0.05 0.03 0.04 0.54 -1.33 0.00 0.00 177.39 176.71 1som s VAL 453 N -3.00 5.23 0.30 4.08 0.11 -0.68 -4.97 120.40 121.47 1som s VAL 453 Ca 0.13 -1.04 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1som s VAL 453 Cb 0.19 -4.13 0.40 0.00 -1.53 0.00 0.00 36.38 31.31 1som s VAL 453 CO 0.57 -0.58 1.50 0.29 -3.33 0.00 0.00 175.10 173.56 1som n LYS 454 N 5.23 -0.08 0.25 1.54 4.76 -1.26 0.33 118.16 128.93 1som n LYS 454 Ca -0.12 1.44 0.16 0.00 -2.87 0.00 0.00 58.31 56.91 1som n LYS 454 Cb 0.44 -2.29 0.87 0.00 -1.84 0.00 0.00 35.03 32.21 1som n LYS 454 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1som h GLU 455 N 0.00 0.00 0.00 1.97 3.07 -1.95 -1.30 114.58 116.37 1som h GLU 455 Ca 0.59 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.45 1som h GLU 455 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1som h GLU 455 CO -0.90 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 177.99 1som n LEU 456 N -3.82 0.00 -2.94 1.33 4.77 0.15 -4.91 117.00 111.58 1som n LEU 456 Ca -0.00 0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 1som n LEU 456 Cb 0.22 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1som n LEU 456 CO 0.27 -0.02 0.19 0.59 -1.33 0.00 0.00 177.39 177.09 1som n ASN 457 N -1.07 -5.49 -4.91 -1.43 5.03 -0.49 -4.99 115.26 101.91 1som n ASN 457 Ca 0.15 -0.42 -0.21 0.00 0.87 0.00 0.00 54.58 54.97 1som n ASN 457 Cb 0.10 -4.11 0.06 0.00 -1.02 0.00 0.00 39.78 34.81 1som n ASN 457 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1som s TYR 458 N -3.25 2.28 0.47 3.10 1.51 -1.26 -4.63 117.35 115.57 1som s TYR 458 Ca 0.46 -0.26 -0.03 0.00 -1.01 0.00 0.00 57.07 56.23 1som s TYR 458 Cb -0.20 -2.67 -0.02 0.00 -0.11 0.00 0.00 41.96 38.96 1som s TYR 458 CO 0.57 -1.07 0.75 0.95 -1.11 0.00 0.00 175.55 175.64 1som s THR 459 N -2.78 4.52 0.26 -0.71 -4.23 -1.26 -4.93 115.64 106.51 1som s THR 459 Ca 0.60 -0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 60.99 1som s THR 459 Cb -0.08 -3.71 0.24 0.00 1.34 0.00 0.00 72.50 70.29 1som s THR 459 CO 0.39 -0.63 1.84 0.00 -0.54 0.00 0.00 174.62 175.69 1som h ALA 460 N 0.27 1.30 0.00 3.99 0.00 -1.98 0.10 119.26 122.93 1som h ALA 460 Ca -0.47 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1som h ALA 460 Cb 1.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1som h ALA 460 CO 0.61 0.25 -0.32 1.05 0.00 0.00 0.00 179.25 180.83 1som h GLU 461 N 0.97 0.00 -0.26 0.00 9.09 -1.99 -1.01 114.58 121.37 1som h GLU 461 Ca 0.42 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.69 1som h GLU 461 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1som h GLU 461 CO -0.21 0.32 -0.42 0.93 0.05 0.00 0.00 179.01 179.68 1som h GLU 462 N 0.00 0.62 -0.42 1.06 5.08 -1.41 -0.81 114.58 118.71 1som h GLU 462 Ca -0.00 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1som h GLU 462 Cb 0.67 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1som h GLU 462 CO 0.04 0.92 0.03 1.49 -1.00 0.00 0.00 179.01 180.49 1som h GLU 463 N 0.51 0.73 -0.98 2.33 4.81 -0.56 -0.49 114.58 120.92 1som h GLU 463 Ca 0.04 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1som h GLU 463 Cb 0.94 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 30.20 1som h GLU 463 CO 0.08 0.79 0.62 0.00 -0.73 0.00 0.00 179.01 179.78 1som h ALA 464 N 0.91 1.25 -0.28 2.92 0.00 -0.93 -0.03 119.26 123.09 1som h ALA 464 Ca 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1som h ALA 464 Cb 0.44 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1som h ALA 464 CO 0.02 0.67 0.06 1.25 0.00 0.00 0.00 179.25 181.25 1som h LEU 465 N 1.34 0.43 -0.63 0.00 5.85 -0.76 -1.20 115.31 120.34 1som h LEU 465 Ca 0.36 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1som h LEU 465 Cb -0.11 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 1som h LEU 465 CO -0.07 0.56 0.35 -1.28 -0.34 0.00 0.00 178.44 177.65 1som h SER 466 N 0.28 0.51 -0.62 1.25 0.87 -0.75 -0.30 113.55 114.79 1som h SER 466 Ca 0.09 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1som h SER 466 Cb 0.30 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1som h SER 466 CO 0.00 0.34 0.36 0.03 -0.53 0.00 0.00 176.83 177.03 1som h ARG 467 N 0.65 0.85 -0.14 2.24 3.08 -0.61 0.64 114.38 121.09 1som h ARG 467 Ca 0.28 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 1som h ARG 467 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1som h ARG 467 CO -0.17 0.63 -0.48 0.07 -1.07 0.00 0.00 179.97 178.95 1som h ARG 468 N 0.84 0.36 -0.19 0.04 0.11 -0.71 -1.43 114.38 113.40 1som h ARG 468 Ca 0.22 -0.20 -0.02 0.00 0.10 0.00 0.00 59.98 60.08 1som h ARG 468 Cb 0.01 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1som h ARG 468 CO -0.04 0.77 0.04 0.82 0.10 0.00 0.00 179.97 181.66 1som h ILE 469 N 0.29 1.22 -0.85 0.08 2.04 -0.61 0.27 117.51 119.95 1som h ILE 469 Ca 0.02 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.24 1som h ILE 469 Cb 0.95 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 1som h ILE 469 CO 0.08 0.22 0.53 0.24 0.00 0.00 0.00 178.15 179.21 1som h MET 470 N 0.11 0.93 -0.05 2.37 2.86 -0.81 0.48 114.93 120.83 1som h MET 470 Ca 0.06 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1som h MET 470 Cb 0.29 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1som h MET 470 CO 0.00 0.61 -0.73 1.25 1.06 0.00 0.00 176.91 179.10 1som h HIS 471 N 0.95 0.36 -0.15 -0.22 -0.00 -1.07 0.12 115.15 115.14 1som h HIS 471 Ca 0.37 -0.16 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1som h HIS 471 Cb 0.18 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 1som h HIS 471 CO -0.03 0.90 0.01 1.88 -0.00 0.00 0.00 177.93 180.69 1som h TYR 472 N 0.18 0.28 -0.35 5.26 0.05 0.72 -0.20 116.97 122.91 1som h TYR 472 Ca -0.03 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 1som h TYR 472 Cb 1.30 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 1som h TYR 472 CO 0.03 0.46 0.21 -1.49 -1.05 0.00 0.00 178.16 176.32 1som h TRP 473 N 0.02 0.47 -0.30 4.88 -0.00 0.05 -1.14 115.95 119.93 1som h TRP 473 Ca 0.04 -0.00 -0.14 0.00 -0.00 0.00 0.00 58.89 58.79 1som h TRP 473 Cb 0.34 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 1som h TRP 473 CO 0.03 0.34 -0.39 0.00 -0.00 0.00 0.00 178.44 178.42 1som h ALA 474 N 1.08 0.75 -0.15 1.49 0.00 -0.76 -0.84 119.26 120.83 1som h ALA 474 Ca 0.13 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1som h ALA 474 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1som h ALA 474 CO -0.02 0.66 -0.48 1.15 0.00 0.00 0.00 179.25 180.56 1som h THR 475 N 0.58 1.33 -0.43 0.00 2.02 -0.97 -1.11 112.91 114.32 1som h THR 475 Ca 0.05 -1.69 -0.10 0.00 0.77 0.00 0.00 66.41 65.44 1som h THR 475 Cb 0.93 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1som h THR 475 CO 0.08 0.52 -0.12 0.15 0.37 0.00 0.00 175.52 176.52 1som h PHE 476 N 0.32 0.95 -0.90 3.16 3.57 -1.02 0.37 116.94 123.39 1som h PHE 476 Ca 0.02 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.31 1som h PHE 476 Cb 0.96 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1som h PHE 476 CO 0.03 0.96 0.59 0.00 -2.23 0.00 0.00 178.31 177.66 1som h ALA 477 N 0.85 1.15 -0.30 2.41 0.00 -0.85 0.91 119.26 123.43 1som h ALA 477 Ca 0.11 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1som h ALA 477 Cb 0.66 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1som h ALA 477 CO 0.05 0.56 -0.47 -0.22 0.00 0.00 0.00 179.25 179.17 1som h LYS 478 N 1.23 0.85 0.00 0.00 3.64 -1.01 -3.40 116.57 117.88 1som h LYS 478 Ca 0.33 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1som h LYS 478 Cb -0.13 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1som h LYS 478 CO -0.07 1.15 -0.94 0.25 -2.27 0.00 0.00 179.45 177.56 1som n THR 479 N -4.07 0.00 -0.50 1.00 -2.24 0.10 -4.99 114.28 103.58 1som n THR 479 Ca -0.04 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1som n THR 479 Cb 0.58 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1som n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1som n GLY 480 N 2.04 0.75 3.01 3.38 0.00 0.31 -5.03 105.19 109.65 1som n GLY 480 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1som n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1som s ASN 481 N -2.03 0.27 0.44 1.61 3.84 -1.25 -4.92 114.94 112.90 1som s ASN 481 Ca 0.00 0.58 0.30 0.00 0.21 0.00 0.00 52.86 53.96 1som s ASN 481 Cb 0.00 0.66 1.30 0.00 -0.55 0.00 0.00 41.25 42.66 1som s ASN 481 CO 0.00 -0.23 1.90 1.55 -2.79 0.00 0.00 177.10 177.53 1som h PRO 482 N 8.14 0.00 -6.77 0.43 0.13 -1.81 -3.18 132.00 128.94 1som h PRO 482 Ca -0.18 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.47 1som h PRO 482 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1som h PRO 482 CO 0.17 0.00 0.23 -0.80 -0.23 0.00 0.00 178.00 177.37 1som s ASN 483 N -4.99 7.14 -0.14 1.44 0.01 -1.26 -4.50 114.94 112.65 1som s ASN 483 Ca 0.02 1.61 -0.29 0.00 -0.71 0.00 0.00 52.86 53.49 1som s ASN 483 Cb 0.09 -2.50 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 1som s ASN 483 CO 0.45 -0.07 1.20 -0.70 -1.51 0.00 0.00 177.10 176.47 1som s GLU 484 N -2.21 4.28 0.00 -0.60 2.56 -1.26 -4.99 118.70 116.48 1som s GLU 484 Ca 0.49 1.61 0.00 0.00 0.00 0.00 0.00 54.97 57.07 1som s GLU 484 Cb -0.16 -3.67 0.00 0.00 2.00 0.00 0.00 34.13 32.30 1som s GLU 484 CO 0.21 -0.59 0.13 -0.35 -0.56 0.00 0.00 175.26 174.09 1som n PRO 485 N 6.05 0.00 -1.65 4.30 -0.04 -1.26 -5.11 135.00 137.29 1som n PRO 485 Ca 0.12 0.00 -0.58 0.00 -0.04 0.00 0.00 63.50 63.01 1som n PRO 485 Cb 0.46 -0.80 -0.08 0.00 -0.04 0.00 0.00 33.50 33.04 1som n PRO 485 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1som n SER 490 N 1.85 2.15 -4.73 3.54 2.88 -1.26 -5.31 113.62 112.74 1som n SER 490 Ca 0.00 0.97 -0.41 0.00 -1.33 0.00 0.00 58.87 58.10 1som n SER 490 Cb 0.00 -1.12 -0.04 0.00 -0.75 0.00 0.00 64.21 62.30 1som n SER 490 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1som s LYS 491 N 4.06 4.58 -0.43 -1.46 -0.14 -1.26 -5.03 119.74 120.05 1som s LYS 491 Ca 1.02 1.26 -0.27 0.00 -1.36 0.00 0.00 55.97 56.62 1som s LYS 491 Cb -1.11 -3.39 0.02 0.00 -1.68 0.00 0.00 37.83 31.67 1som s LYS 491 CO 0.65 0.18 1.02 -0.46 -0.76 0.00 0.00 175.35 175.98 1som s TRP 492 N 0.22 2.94 0.61 3.18 -0.11 -1.26 -5.01 118.94 119.50 1som s TRP 492 Ca 0.44 0.67 -0.13 0.00 1.22 0.00 0.00 56.10 58.30 1som s TRP 492 Cb -0.21 -4.05 -0.04 0.00 -1.50 0.00 0.00 33.47 27.67 1som s TRP 492 CO 0.26 -1.07 1.03 -1.25 -4.62 0.00 0.00 176.95 171.30 1som s PRO 493 N 3.95 3.47 0.47 5.86 0.04 -1.26 -4.87 135.00 142.65 1som s PRO 493 Ca 0.42 0.94 -0.23 0.00 0.04 0.00 0.00 61.00 62.17 1som s PRO 493 Cb -0.10 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 1som s PRO 493 CO 0.26 -0.67 1.21 -1.17 0.04 0.00 0.00 177.00 176.66 1som s LEU 494 N -4.86 4.01 -0.00 -3.56 2.96 -1.26 -4.68 118.68 111.29 1som s LEU 494 Ca 0.58 2.41 -0.24 0.00 -0.22 0.00 0.00 54.13 56.67 1som s LEU 494 Cb -0.12 -4.21 -0.05 0.00 0.50 0.00 0.00 46.19 42.31 1som s LEU 494 CO 0.45 -1.01 0.72 0.12 -1.32 0.00 0.00 176.35 175.31 1som s PHE 495 N -1.47 3.67 0.17 5.38 2.19 0.87 -4.47 117.98 124.32 1som s PHE 495 Ca 0.64 1.35 0.07 0.00 0.33 0.00 0.00 56.93 59.32 1som s PHE 495 Cb -0.31 -2.79 -0.04 0.00 -1.31 0.00 0.00 43.02 38.57 1som s PHE 495 CO 0.38 0.22 -0.14 0.95 1.83 0.00 0.00 175.22 178.46 1som s THR 496 N 0.24 1.56 0.25 0.12 -4.23 -1.26 -4.38 115.64 107.94 1som s THR 496 Ca 0.37 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 1som s THR 496 Cb -0.19 -1.85 0.22 0.00 1.34 0.00 0.00 72.50 72.02 1som s THR 496 CO 0.20 -0.53 1.80 0.74 -0.54 0.00 0.00 174.62 176.29 1som h THR 497 N 2.95 0.87 0.40 3.99 2.02 -1.95 0.33 112.91 121.52 1som h THR 497 Ca -0.39 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 1som h THR 497 Cb 1.21 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1som h THR 497 CO 0.58 0.14 -0.19 0.11 0.37 0.00 0.00 175.52 176.52 1som h LYS 498 N 0.76 -0.52 0.06 6.66 6.56 -2.01 -3.39 116.57 124.68 1som h LYS 498 Ca 0.42 0.04 -0.24 0.00 -1.06 0.00 0.00 60.65 59.80 1som h LYS 498 Cb 0.44 0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1som h LYS 498 CO -0.27 -0.35 -1.10 0.93 -2.06 0.00 0.00 179.45 176.60 1som h GLU 499 N -1.14 0.12 -5.85 3.15 3.07 -1.96 -3.48 114.58 108.48 1som h GLU 499 Ca -0.06 -0.21 -0.44 0.00 -0.50 0.00 0.00 59.36 58.16 1som h GLU 499 Cb 0.42 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.35 1som h GLU 499 CO 0.09 1.09 -0.68 1.04 -1.40 0.00 0.00 179.01 179.16 1som n GLN 500 N -3.44 -4.47 -2.43 2.33 6.02 0.12 -4.49 117.38 111.01 1som n GLN 500 Ca -0.04 0.56 -0.36 0.00 -0.01 0.00 0.00 57.00 57.16 1som n GLN 500 Cb 0.97 -5.38 -0.03 0.00 1.02 0.00 0.00 30.24 26.83 1som n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1som s LYS 501 N -6.34 3.86 0.17 -1.09 1.02 -1.26 -2.23 119.74 113.86 1som s LYS 501 Ca 0.54 1.55 -0.12 0.00 0.02 0.00 0.00 55.97 57.96 1som s LYS 501 Cb -0.28 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1som s LYS 501 CO 0.67 -0.42 0.37 -0.59 -0.92 0.00 0.00 175.35 174.46 1som s PHE 502 N -1.73 0.16 0.18 3.18 -0.71 -0.31 -4.17 117.98 114.58 1som s PHE 502 Ca 0.64 -0.52 0.10 0.00 -1.04 0.00 0.00 56.93 56.11 1som s PHE 502 Cb -0.22 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 1som s PHE 502 CO 0.27 -0.77 -0.17 0.96 -1.34 0.00 0.00 175.22 174.17 1som s ILE 503 N -3.92 2.77 0.33 -4.49 -4.36 -0.82 -0.48 121.20 110.23 1som s ILE 503 Ca 0.12 -1.83 -0.10 0.00 -0.26 0.00 0.00 60.65 58.58 1som s ILE 503 Cb 0.02 -2.35 -0.07 0.00 1.25 0.00 0.00 42.46 41.31 1som s ILE 503 CO -0.03 -0.10 0.67 -1.81 0.24 0.00 0.00 174.94 173.91 1som s ASP 504 N -2.72 6.57 -0.30 4.36 1.01 -1.10 -0.71 116.67 123.77 1som s ASP 504 Ca 0.23 1.01 0.03 0.00 0.71 0.00 0.00 52.55 54.53 1som s ASP 504 Cb -0.08 -2.27 0.09 0.00 1.01 0.00 0.00 42.92 41.66 1som s ASP 504 CO 0.12 -0.25 0.01 -0.22 0.21 0.00 0.00 175.17 175.04 1som s LEU 505 N -3.41 3.82 0.00 1.23 2.96 0.54 -4.62 118.68 119.21 1som s LEU 505 Ca 0.49 -1.79 0.00 0.00 -0.22 0.00 0.00 54.13 52.61 1som s LEU 505 Cb -0.11 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.14 1som s LEU 505 CO 0.26 -0.33 0.00 -0.46 -1.32 0.00 0.00 176.35 174.51 1som n ASN 506 N 4.43 0.00 -0.38 3.68 0.23 -1.26 -2.50 115.26 119.46 1som n ASN 506 Ca -0.03 -0.39 0.14 0.00 -0.53 0.00 0.00 54.58 53.77 1som n ASN 506 Cb 0.42 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.62 1som n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1som n THR 507 N 0.00 0.00 -2.96 5.53 -2.24 -1.26 -4.88 114.28 108.47 1som n THR 507 Ca 0.00 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.34 1som n THR 507 Cb 0.00 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1som n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1som s GLU 508 N -2.18 3.25 0.24 -0.78 8.01 -1.26 -5.01 118.70 120.98 1som s GLU 508 Ca 0.34 -0.26 -0.31 0.00 0.01 0.00 0.00 54.97 54.74 1som s GLU 508 Cb 0.20 -2.52 -0.13 0.00 -4.31 0.00 0.00 34.13 27.37 1som s GLU 508 CO 0.40 -0.19 1.39 -2.30 0.01 0.00 0.00 175.26 174.57 1som n PRO 509 N -2.09 1.99 -1.43 0.39 -0.02 -1.26 -4.83 135.00 127.74 1som n PRO 509 Ca -0.00 0.71 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 1som n PRO 509 Cb 0.57 -2.35 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1som n PRO 509 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1som n MET 510 N 1.99 0.47 -3.93 -0.52 1.56 -1.26 -4.99 117.12 110.44 1som n MET 510 Ca 0.12 0.17 -0.16 0.00 -0.27 0.00 0.00 57.70 57.56 1som n MET 510 Cb 0.31 -1.38 -0.16 0.00 2.15 0.00 0.00 33.22 34.15 1som n MET 510 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1som s LYS 511 N -1.39 0.25 -0.14 2.12 2.20 -1.26 -5.06 119.74 116.46 1som s LYS 511 Ca 0.62 0.05 -0.08 0.00 -0.36 0.00 0.00 55.97 56.20 1som s LYS 511 Cb -0.67 -0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 35.21 1som s LYS 511 CO 0.59 -0.09 0.14 0.08 -0.36 0.00 0.00 175.35 175.70 1som s VAL 512 N 0.77 5.47 0.34 4.02 1.01 -1.26 -2.71 120.40 128.04 1som s VAL 512 Ca -0.08 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1som s VAL 512 Cb -0.11 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1som s VAL 512 CO -0.01 0.57 0.16 1.41 0.00 0.00 0.00 175.10 177.22 1som n HIS 513 N 2.44 -0.11 -3.95 5.22 -0.00 0.37 -4.97 115.22 114.21 1som n HIS 513 Ca -0.19 -2.32 -0.09 0.00 -0.00 0.00 0.00 57.72 55.12 1som n HIS 513 Cb 0.54 0.07 -0.10 0.00 -0.00 0.00 0.00 29.99 30.50 1som n HIS 513 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1som s GLN 514 N -3.30 0.46 -1.04 -0.41 -0.21 -1.26 -1.17 119.66 112.74 1som s GLN 514 Ca 0.23 -0.68 -0.10 0.00 0.02 0.00 0.00 55.36 54.83 1som s GLN 514 Cb 0.01 0.18 -0.04 0.00 1.00 0.00 0.00 33.01 34.16 1som s GLN 514 CO 0.16 -0.10 0.85 0.54 -2.12 0.00 0.00 175.29 174.62 1som n ARG 515 N 1.15 -1.82 -1.67 2.91 1.74 -0.95 -4.85 116.66 113.17 1som n ARG 515 Ca -0.21 0.80 -0.55 0.00 -0.77 0.00 0.00 57.85 57.12 1som n ARG 515 Cb 0.57 -5.22 -0.07 0.00 -1.02 0.00 0.00 32.46 26.72 1som n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1som n LEU 516 N -3.37 2.60 -4.49 0.55 7.94 -1.26 -1.93 117.00 117.04 1som n LEU 516 Ca -0.07 0.96 -0.41 0.00 -1.11 0.00 0.00 56.01 55.38 1som n LEU 516 Cb 0.60 -1.21 -0.08 0.00 0.53 0.00 0.00 43.42 43.27 1som n LEU 516 CO 0.61 -0.37 -0.18 0.54 -1.11 0.00 0.00 177.39 176.87 1som n ARG 517 N 6.10 -0.97 -0.08 1.96 1.74 -1.26 -4.87 116.66 119.27 1som n ARG 517 Ca 0.28 0.16 -0.07 0.00 -0.77 0.00 0.00 57.85 57.45 1som n ARG 517 Cb 0.18 -4.63 -0.00 0.00 -1.02 0.00 0.00 32.46 26.99 1som n ARG 517 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1som h VAL 518 N -1.03 0.51 -0.15 1.55 2.07 -1.75 0.25 116.25 117.69 1som h VAL 518 Ca -0.61 0.00 0.05 0.00 0.82 0.00 0.00 66.70 66.96 1som h VAL 518 Cb 1.39 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1som h VAL 518 CO 0.87 0.00 -0.41 -0.61 0.02 0.00 0.00 177.57 177.44 1som h GLN 519 N -0.13 -0.45 -0.41 1.57 5.75 -1.89 0.22 115.11 119.76 1som h GLN 519 Ca 0.16 0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.57 1som h GLN 519 Cb 0.37 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 1som h GLN 519 CO -0.39 -0.30 -0.21 0.52 -2.65 0.00 0.00 178.83 175.80 1som h MET 520 N -0.47 0.82 0.00 1.69 2.86 -1.92 -3.09 114.93 114.82 1som h MET 520 Ca 0.08 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.34 1som h MET 520 Cb 0.61 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1som h MET 520 CO -0.41 0.96 -0.27 0.00 1.06 0.00 0.00 176.91 178.25 1som h VAL 522 N 0.00 1.28 0.38 0.00 2.07 -0.51 0.20 116.25 119.67 1som h VAL 522 Ca -0.00 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1som h VAL 522 Cb 0.84 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1som h VAL 522 CO 0.04 0.44 -0.18 0.15 0.02 0.00 0.00 177.57 178.03 1som h PHE 523 N 0.40 -0.47 -0.06 1.57 3.57 -1.29 -0.42 116.94 120.24 1som h PHE 523 Ca 0.05 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.41 1som h PHE 523 Cb 0.76 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1som h PHE 523 CO 0.02 -0.24 -0.54 -1.49 -2.23 0.00 0.00 178.31 173.84 1som h TRP 524 N -0.60 0.20 0.00 0.41 4.06 -1.23 0.91 115.95 119.70 1som h TRP 524 Ca -0.05 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1som h TRP 524 Cb 0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.57 1som h TRP 524 CO -0.03 0.66 -1.72 0.09 -3.56 0.00 0.00 178.44 173.89 1som n ASN 525 N -3.92 0.24 0.05 -3.49 3.02 0.70 -4.46 115.26 107.40 1som n ASN 525 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1som n ASN 525 Cb 0.56 1.61 0.00 0.00 -0.61 0.00 0.00 39.78 41.35 1som n ASN 525 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1som n GLN 526 N -2.26 0.00 0.15 3.52 6.02 -0.25 -4.82 117.38 119.75 1som n GLN 526 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 1som n GLN 526 Cb 0.54 -0.45 -0.08 0.00 1.02 0.00 0.00 30.24 31.28 1som n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1som h PHE 527 N 0.00 -0.38 -0.53 1.08 3.57 -1.24 -2.95 116.94 116.49 1som h PHE 527 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1som h PHE 527 Cb 0.00 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.81 1som h PHE 527 CO 0.00 -0.04 0.25 1.25 -2.23 0.00 0.00 178.31 177.53 1som h LEU 528 N -0.78 0.32 -0.74 0.59 5.85 -1.07 0.18 115.31 119.66 1som h LEU 528 Ca -0.04 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1som h LEU 528 Cb 0.51 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1som h LEU 528 CO 0.07 0.22 0.32 -0.65 -0.34 0.00 0.00 178.44 178.05 1som h PRO 529 N 0.47 1.09 -0.75 5.25 0.11 -1.78 0.13 132.00 136.52 1som h PRO 529 Ca 0.25 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1som h PRO 529 Cb 0.20 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 1som h PRO 529 CO -0.20 0.88 0.47 -0.22 -0.21 0.00 0.00 178.00 178.73 1som h LYS 530 N 1.06 1.01 -0.20 1.05 3.64 -1.19 -1.43 116.57 120.50 1som h LYS 530 Ca 0.25 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1som h LYS 530 Cb 0.18 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1som h LYS 530 CO -0.02 0.69 0.09 1.25 -2.27 0.00 0.00 179.45 179.18 1som h LEU 531 N 1.02 0.27 -1.33 5.20 5.85 0.05 -2.31 115.31 124.06 1som h LEU 531 Ca 0.27 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1som h LEU 531 Cb -0.07 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1som h LEU 531 CO -0.05 0.35 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.99 1som h LEU 532 N 0.18 0.00 -0.73 2.25 3.38 -0.56 -2.21 115.31 117.61 1som h LEU 532 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1som h LEU 532 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1som h LEU 532 CO -0.01 0.33 -0.46 -1.13 0.09 0.00 0.00 178.44 177.27 1som h ASN 533 N 0.00 0.00 0.79 -0.43 -1.24 -1.07 -3.22 115.58 110.41 1som h ASN 533 Ca -0.00 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 1som h ASN 533 Cb 0.60 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 1som h ASN 533 CO 0.04 0.46 -1.32 0.00 -1.29 0.00 0.00 177.43 175.32 1som h ALA 534 N 1.54 0.66 -0.02 1.57 0.00 -1.02 -3.51 119.26 118.47 1som h ALA 534 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1som h ALA 534 Cb 1.04 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1som h ALA 534 CO 0.06 1.06 0.00 0.25 0.00 0.00 0.00 179.25 180.62