#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyn s VAL 57 N 0.00 0.01 -0.22 -0.18 1.01 -1.26 -4.80 120.40 114.96 1hyn s VAL 57 Ca 0.00 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1hyn s VAL 57 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 1hyn s VAL 57 CO 0.00 -0.05 0.31 -0.47 0.00 0.00 0.00 175.10 174.89 1hyn s TYR 58 N -1.72 3.35 -0.03 5.22 5.04 -1.25 -3.82 117.35 124.14 1hyn s TYR 58 Ca -0.09 0.46 0.05 0.00 -2.44 0.00 0.00 57.07 55.05 1hyn s TYR 58 Cb -0.01 -2.43 -0.01 0.00 0.35 0.00 0.00 41.96 39.87 1hyn s TYR 58 CO 0.05 0.01 -0.17 0.08 -1.34 0.00 0.00 175.55 174.18 1hyn s VAL 59 N 1.23 1.40 0.01 3.14 1.01 -0.53 -2.16 120.40 124.50 1hyn s VAL 59 Ca 0.15 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.47 1hyn s VAL 59 Cb -0.14 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1hyn s VAL 59 CO 0.07 0.40 -0.22 -0.70 0.00 0.00 0.00 175.10 174.65 1hyn s GLU 60 N -0.15 1.67 -0.16 2.72 2.12 -0.68 -0.54 118.70 123.69 1hyn s GLU 60 Ca 0.01 -0.87 0.01 0.00 0.36 0.00 0.00 54.97 54.48 1hyn s GLU 60 Cb -0.09 -1.69 0.01 0.00 0.26 0.00 0.00 34.13 32.61 1hyn s GLU 60 CO 0.01 0.45 -0.18 -1.17 -0.54 0.00 0.00 175.26 173.83 1hyn s LEU 61 N -0.79 2.29 0.08 2.70 2.96 -0.21 -1.15 118.68 124.57 1hyn s LEU 61 Ca 0.09 -0.55 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1hyn s LEU 61 Cb -0.09 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1hyn s LEU 61 CO 0.00 0.06 -0.22 -1.10 -1.32 0.00 0.00 176.35 173.77 1hyn s GLN 62 N 0.93 1.31 0.06 1.98 -0.21 -0.52 0.16 119.66 123.37 1hyn s GLN 62 Ca -0.04 -1.10 0.07 0.00 0.02 0.00 0.00 55.36 54.31 1hyn s GLN 62 Cb -0.15 -1.54 -0.03 0.00 1.00 0.00 0.00 33.01 32.29 1hyn s GLN 62 CO -0.03 0.38 -0.19 -1.21 -2.12 0.00 0.00 175.29 172.11 1hyn s GLU 63 N -1.61 1.22 -0.21 2.91 2.02 0.61 -0.98 118.70 122.66 1hyn s GLU 63 Ca 0.08 -0.97 -0.29 0.00 0.02 0.00 0.00 54.97 53.81 1hyn s GLU 63 Cb -0.10 -1.35 -0.02 0.00 0.10 0.00 0.00 34.13 32.76 1hyn s GLU 63 CO 0.03 0.33 1.43 -1.17 0.02 0.00 0.00 175.26 175.91 1hyn s LEU 64 N -1.38 4.02 0.23 1.80 0.20 -0.36 -1.12 118.68 122.07 1hyn s LEU 64 Ca 0.06 1.59 0.03 0.00 0.69 0.00 0.00 54.13 56.49 1hyn s LEU 64 Cb -0.09 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.08 1hyn s LEU 64 CO 0.02 -1.03 0.03 0.68 -0.29 0.00 0.00 176.35 175.76 1hyn s VAL 65 N 4.35 0.84 -0.23 1.68 -7.23 0.82 -4.23 120.40 116.40 1hyn s VAL 65 Ca 0.63 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.75 1hyn s VAL 65 Cb -0.23 -2.42 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 1hyn s VAL 65 CO 0.23 -0.24 -0.03 -0.32 -0.31 0.00 0.00 175.10 174.43 1hyn s MET 66 N -3.92 3.27 -0.02 4.82 1.75 0.03 -1.38 119.30 123.85 1hyn s MET 66 Ca 0.31 -0.70 -0.30 0.00 -1.25 0.00 0.00 55.69 53.75 1hyn s MET 66 Cb 0.07 -3.04 -0.05 0.00 2.84 0.00 0.00 34.83 34.64 1hyn s MET 66 CO 0.10 -0.25 1.47 0.16 -0.65 0.00 0.00 175.02 175.85 1hyn s ASP 67 N 1.46 6.79 0.49 1.11 -4.77 -0.87 0.30 116.67 121.17 1hyn s ASP 67 Ca 0.05 2.14 0.32 0.00 -3.30 0.00 0.00 52.55 51.76 1hyn s ASP 67 Cb -0.15 -2.55 1.43 0.00 -1.09 0.00 0.00 42.92 40.56 1hyn s ASP 67 CO -0.03 -0.79 1.74 -0.33 0.70 0.00 0.00 175.17 176.46 1hyn h GLU 68 N 8.31 0.12 0.00 2.11 5.08 -1.75 0.22 114.58 128.67 1hyn h GLU 68 Ca -0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1hyn h GLU 68 Cb 1.17 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1hyn h GLU 68 CO 0.92 0.08 0.00 1.17 -1.00 0.00 0.00 179.01 180.18 1hyn n LYS 69 N -4.36 0.00 0.15 2.33 3.00 -1.19 -4.41 118.16 113.69 1hyn n LYS 69 Ca 0.30 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.67 1hyn n LYS 69 Cb 1.27 -0.00 0.32 0.00 0.00 0.00 0.00 35.03 36.62 1hyn n LYS 69 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hyn n ASN 70 N 0.00 0.31 -1.56 3.14 3.02 -1.25 -4.77 115.26 114.15 1hyn n ASN 70 Ca 0.00 0.53 -0.18 0.00 -0.03 0.00 0.00 54.58 54.90 1hyn n ASN 70 Cb 0.00 -0.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 1hyn n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hyn n GLN 71 N -1.99 -1.28 0.00 3.52 1.13 0.78 -5.00 117.38 114.54 1hyn n GLN 71 Ca -0.01 1.04 0.00 0.00 -1.94 0.00 0.00 57.00 56.09 1hyn n GLN 71 Cb 0.33 -5.36 0.00 0.00 0.11 0.00 0.00 30.24 25.32 1hyn n GLN 71 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1hyn n GLU 72 N -2.55 1.61 -3.52 -1.09 0.28 -1.26 -4.66 120.64 109.45 1hyn n GLU 72 Ca -0.19 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.55 1hyn n GLU 72 Cb 0.60 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 33.33 1hyn n GLU 72 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1hyn s LEU 73 N 0.00 0.36 0.46 -1.84 2.96 -1.26 -2.06 118.68 117.31 1hyn s LEU 73 Ca 0.00 -1.12 0.03 0.00 -0.22 0.00 0.00 54.13 52.82 1hyn s LEU 73 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.51 1hyn s LEU 73 CO 0.00 -0.42 0.08 0.00 -1.32 0.00 0.00 176.35 174.69 1hyn s ARG 74 N 2.16 2.08 -0.07 1.98 1.70 -0.48 -4.65 118.95 121.67 1hyn s ARG 74 Ca 0.09 -2.31 -0.01 0.00 -0.47 0.00 0.00 55.73 53.03 1hyn s ARG 74 Cb -0.16 -0.97 -0.03 0.00 -0.57 0.00 0.00 34.95 33.22 1hyn s ARG 74 CO -0.34 -0.46 0.01 -1.58 -1.08 0.00 0.00 175.30 171.85 1hyn s TRP 75 N -3.06 3.16 -0.00 5.89 0.52 -0.22 -0.13 118.94 125.10 1hyn s TRP 75 Ca 0.14 0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.45 1hyn s TRP 75 Cb 0.01 -1.77 -0.00 0.00 -1.15 0.00 0.00 33.47 30.57 1hyn s TRP 75 CO 0.09 0.48 -0.02 1.41 0.02 0.00 0.00 176.95 178.93 1hyn s MET 76 N -1.06 0.19 0.11 4.98 1.75 -0.27 -0.42 119.30 124.58 1hyn s MET 76 Ca 0.15 -0.08 -0.31 0.00 -1.25 0.00 0.00 55.69 54.20 1hyn s MET 76 Cb -0.11 -0.19 -0.08 0.00 2.84 0.00 0.00 34.83 37.29 1hyn s MET 76 CO 0.04 0.05 1.41 -2.00 -0.65 0.00 0.00 175.02 173.88 1hyn s GLU 77 N -0.04 4.30 -0.10 4.11 2.12 -1.21 -0.29 118.70 127.60 1hyn s GLU 77 Ca 0.01 2.10 0.08 0.00 0.36 0.00 0.00 54.97 57.51 1hyn s GLU 77 Cb -0.01 -3.28 -0.12 0.00 0.26 0.00 0.00 34.13 30.99 1hyn s GLU 77 CO -0.00 -0.47 0.02 0.00 -0.54 0.00 0.00 175.26 174.26 1hyn n ALA 78 N 4.12 1.76 -3.62 6.30 0.00 0.12 -4.78 120.51 124.42 1hyn n ALA 78 Ca 0.12 -0.63 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 1hyn n ALA 78 Cb 0.42 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1hyn n ALA 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyn s ALA 79 N -2.24 -1.43 0.04 0.00 0.00 -1.18 -1.41 121.76 115.54 1hyn s ALA 79 Ca -0.06 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.88 1hyn s ALA 79 Cb 0.03 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.05 1hyn s ALA 79 CO 0.39 -0.89 0.33 -0.98 0.00 0.00 0.00 175.76 174.60 1hyn s ARG 80 N -3.83 0.82 0.07 0.00 1.70 -0.39 -1.05 118.95 116.27 1hyn s ARG 80 Ca 0.05 -0.43 0.05 0.00 -0.47 0.00 0.00 55.73 54.93 1hyn s ARG 80 Cb -0.03 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1hyn s ARG 80 CO -0.04 -0.26 -0.14 -1.58 -1.08 0.00 0.00 175.30 172.19 1hyn s TRP 81 N -2.39 1.22 -0.45 5.89 0.51 0.30 -0.54 118.94 123.49 1hyn s TRP 81 Ca -0.06 -0.45 0.07 0.00 -2.12 0.00 0.00 56.10 53.55 1hyn s TRP 81 Cb -0.01 -0.69 0.29 0.00 -0.81 0.00 0.00 33.47 32.25 1hyn s TRP 81 CO -0.02 0.06 0.92 0.28 -0.51 0.00 0.00 176.95 177.67 1hyn n VAL 82 N 1.35 -0.11 0.00 4.03 0.31 -1.25 -1.45 118.33 121.21 1hyn n VAL 82 Ca -0.21 -2.31 0.00 0.00 -0.01 0.00 0.00 64.34 61.81 1hyn n VAL 82 Cb 0.54 0.80 0.00 0.00 -0.91 0.00 0.00 33.84 34.27 1hyn n VAL 82 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1hyn n GLN 83 N 0.85 0.00 -1.86 5.55 -0.06 -1.25 -4.86 117.38 115.74 1hyn n GLN 83 Ca 0.12 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.81 1hyn n GLN 83 Cb 0.65 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.86 1hyn n GLN 83 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1hyn s LEU 84 N 0.00 3.13 0.06 1.69 1.43 -1.26 -4.84 118.68 118.89 1hyn s LEU 84 Ca 0.00 1.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1hyn s LEU 84 Cb 0.00 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 41.86 1hyn s LEU 84 CO 0.00 -1.03 -0.00 -0.70 0.23 0.00 0.00 176.35 174.85 1hyn s GLU 85 N -5.22 2.61 0.03 1.70 2.12 -0.22 -4.19 118.70 115.54 1hyn s GLU 85 Ca 0.56 -0.77 0.03 0.00 0.36 0.00 0.00 54.97 55.16 1hyn s GLU 85 Cb -0.11 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.69 1hyn s GLU 85 CO 0.53 0.57 -0.11 -1.21 -0.54 0.00 0.00 175.26 174.51 1hyn s GLU 86 N -2.05 0.72 -0.13 4.30 2.02 0.30 -1.29 118.70 122.57 1hyn s GLU 86 Ca 0.24 -0.65 0.02 0.00 0.02 0.00 0.00 54.97 54.59 1hyn s GLU 86 Cb -0.12 -0.65 -0.00 0.00 0.10 0.00 0.00 34.13 33.46 1hyn s GLU 86 CO 0.16 0.16 -0.19 -0.80 0.02 0.00 0.00 175.26 174.60 1hyn s ASN 87 N -1.08 3.46 -0.15 -0.19 -0.87 -1.26 -1.27 114.94 113.60 1hyn s ASN 87 Ca -0.02 -0.48 -0.29 0.00 -1.57 0.00 0.00 52.86 50.49 1hyn s ASN 87 Cb -0.07 -1.50 -0.02 0.00 -0.02 0.00 0.00 41.25 39.63 1hyn s ASN 87 CO 0.01 0.13 1.34 -0.22 -2.57 0.00 0.00 177.10 175.79 1hyn s LEU 88 N 0.52 4.20 1.03 0.60 1.98 -0.50 0.26 118.68 126.78 1hyn s LEU 88 Ca -0.12 1.79 -0.13 0.00 -2.89 0.00 0.00 54.13 52.77 1hyn s LEU 88 Cb -0.16 -3.54 0.21 0.00 0.66 0.00 0.00 46.19 43.35 1hyn s LEU 88 CO 0.05 -0.80 1.10 -0.83 -1.89 0.00 0.00 176.35 173.97 1hyn s GLY 89 N 2.26 1.56 0.61 7.98 0.00 0.13 -4.92 107.32 114.95 1hyn s GLY 89 Ca 0.58 -0.48 0.36 0.00 0.00 0.00 0.00 44.72 45.19 1hyn s GLY 89 CO 0.18 0.18 2.27 0.83 0.00 0.00 0.00 173.10 176.56 1hyn h GLU 90 N -2.01 0.00 -0.50 2.90 3.07 -1.91 -2.49 114.58 113.64 1hyn h GLU 90 Ca -0.54 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.27 1hyn h GLU 90 Cb 1.33 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.21 1hyn h GLU 90 CO 0.55 0.02 0.06 0.27 -1.40 0.00 0.00 179.01 178.50 1hyn n ASN 91 N -3.44 4.80 -0.32 1.42 6.94 -1.26 -4.57 115.26 118.82 1hyn n ASN 91 Ca -0.03 -3.07 -0.04 0.00 -0.02 0.00 0.00 54.58 51.42 1hyn n ASN 91 Cb 0.11 -0.65 -0.02 0.00 -2.36 0.00 0.00 39.78 36.86 1hyn n ASN 91 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hyn n GLY 92 N -0.01 0.65 3.59 4.83 0.00 -0.94 -4.62 105.19 108.70 1hyn n GLY 92 Ca 0.29 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1hyn n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hyn s ALA 93 N -1.93 3.27 0.29 4.61 0.00 -1.26 -4.74 121.76 121.99 1hyn s ALA 93 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1hyn s ALA 93 Cb 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.24 1hyn s ALA 93 CO 0.00 0.21 1.12 -1.58 0.00 0.00 0.00 175.76 175.51 1hyn s TRP 94 N 0.32 3.51 0.65 0.00 0.52 -1.26 0.20 118.94 122.88 1hyn s TRP 94 Ca 0.01 1.67 -0.11 0.00 0.02 0.00 0.00 56.10 57.68 1hyn s TRP 94 Cb -0.13 -3.33 -0.02 0.00 -1.15 0.00 0.00 33.47 28.84 1hyn s TRP 94 CO 0.01 -0.70 1.05 0.20 0.02 0.00 0.00 176.95 177.53 1hyn s GLY 95 N -0.84 1.65 0.46 0.98 0.00 0.14 -4.86 107.32 104.85 1hyn s GLY 95 Ca 0.45 -0.16 -0.23 0.00 0.00 0.00 0.00 44.72 44.78 1hyn s GLY 95 CO 0.42 0.14 1.20 1.09 0.00 0.00 0.00 173.10 175.96 1hyn s ARG 96 N -5.23 3.70 0.72 2.90 1.04 -1.25 -4.17 118.95 116.66 1hyn s ARG 96 Ca 0.56 1.87 -0.16 0.00 -1.04 0.00 0.00 55.73 56.96 1hyn s ARG 96 Cb -0.11 -2.42 0.03 0.00 -2.04 0.00 0.00 34.95 30.41 1hyn s ARG 96 CO 0.53 -0.63 1.24 -1.25 -0.04 0.00 0.00 175.30 175.15 1hyn s PRO 97 N -2.67 2.14 0.21 3.89 0.04 -1.26 -4.68 135.00 132.67 1hyn s PRO 97 Ca 0.64 1.87 -0.23 0.00 0.04 0.00 0.00 61.00 63.32 1hyn s PRO 97 Cb -0.31 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.46 1hyn s PRO 97 CO 0.38 -1.86 0.80 -3.38 0.04 0.00 0.00 177.00 172.97 1hyn s HIS 98 N -1.82 -0.22 0.38 0.56 -3.43 -0.41 -4.93 115.29 105.42 1hyn s HIS 98 Ca 0.77 -0.14 -0.25 0.00 -0.80 0.00 0.00 55.06 54.64 1hyn s HIS 98 Cb -0.32 0.66 -0.09 0.00 -1.43 0.00 0.00 32.58 31.40 1hyn s HIS 98 CO 0.45 -1.01 1.09 -0.51 -2.00 0.00 0.00 174.74 172.76 1hyn s LEU 99 N -2.88 4.23 -0.65 5.38 1.43 -1.26 -1.05 118.68 123.88 1hyn s LEU 99 Ca 0.10 2.17 -0.24 0.00 -1.03 0.00 0.00 54.13 55.13 1hyn s LEU 99 Cb -0.04 -4.03 0.05 0.00 0.03 0.00 0.00 46.19 42.21 1hyn s LEU 99 CO 0.02 -0.48 1.03 -0.44 0.23 0.00 0.00 176.35 176.71 1hyn s SER 100 N -1.31 6.21 0.13 2.29 0.01 -1.26 -4.86 113.70 114.91 1hyn s SER 100 Ca 0.55 -0.71 -0.09 0.00 1.31 0.00 0.00 55.95 57.02 1hyn s SER 100 Cb -0.26 -2.46 -0.06 0.00 0.21 0.00 0.00 66.02 63.45 1hyn s SER 100 CO 0.33 -1.49 0.43 -1.38 0.41 0.00 0.00 173.24 171.55 1hyn s HIS 101 N 4.43 3.52 0.21 2.43 -3.43 -1.26 -5.09 115.29 116.10 1hyn s HIS 101 Ca 0.27 0.75 0.09 0.00 -0.80 0.00 0.00 55.06 55.37 1hyn s HIS 101 Cb -0.14 -2.14 -0.05 0.00 -1.43 0.00 0.00 32.58 28.82 1hyn s HIS 101 CO 0.14 0.45 -0.16 -0.51 -2.00 0.00 0.00 174.74 172.65 1hyn s LEU 102 N -2.29 2.55 0.41 5.38 1.43 -1.26 -5.03 118.68 119.87 1hyn s LEU 102 Ca 0.38 -1.00 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 1hyn s LEU 102 Cb -0.13 -0.77 -0.08 0.00 0.03 0.00 0.00 46.19 45.24 1hyn s LEU 102 CO 0.21 -0.11 0.84 0.42 0.23 0.00 0.00 176.35 177.93 1hyn s THR 103 N -2.76 4.64 0.23 5.49 -4.23 -1.26 -4.96 115.64 112.79 1hyn s THR 103 Ca 0.23 0.97 -0.07 0.00 -1.18 0.00 0.00 61.69 61.63 1hyn s THR 103 Cb -0.02 -3.68 0.19 0.00 1.34 0.00 0.00 72.50 70.33 1hyn s THR 103 CO 0.08 -0.44 1.85 0.15 -0.54 0.00 0.00 174.62 175.72 1hyn h PHE 104 N 1.54 0.93 -0.49 3.99 3.57 -2.00 -2.88 116.94 121.59 1hyn h PHE 104 Ca -0.47 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1hyn h PHE 104 Cb 1.18 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 1hyn h PHE 104 CO 0.62 0.49 0.28 -1.49 -2.23 0.00 0.00 178.31 175.98 1hyn h TRP 105 N 0.93 0.52 0.00 0.41 4.06 -1.99 -2.31 115.95 117.57 1hyn h TRP 105 Ca 0.34 0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.28 1hyn h TRP 105 Cb 0.11 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.10 1hyn h TRP 105 CO -0.04 0.29 -0.14 0.66 -3.56 0.00 0.00 178.44 175.65 1hyn h SER 106 N 0.55 0.00 0.99 -3.49 4.64 -1.83 0.01 113.55 114.43 1hyn h SER 106 Ca 0.20 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.33 1hyn h SER 106 Cb 0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 1hyn h SER 106 CO -0.11 0.14 -1.05 -0.07 -0.87 0.00 0.00 176.83 174.87 1hyn h LEU 107 N 0.00 0.00 -0.07 5.97 3.38 -1.44 -0.83 115.31 122.32 1hyn h LEU 107 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1hyn h LEU 107 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hyn h LEU 107 CO 0.02 0.86 -0.10 0.25 0.09 0.00 0.00 178.44 179.56 1hyn h LEU 108 N 0.00 0.21 -0.26 1.67 5.85 -0.83 -2.21 115.31 119.74 1hyn h LEU 108 Ca -0.07 -0.53 -0.04 0.00 0.84 0.00 0.00 57.88 58.09 1hyn h LEU 108 Cb 1.72 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 1hyn h LEU 108 CO 0.10 0.70 0.02 -0.08 -0.34 0.00 0.00 178.44 178.84 1hyn h GLU 109 N -0.28 0.45 -0.44 1.25 4.57 -1.09 -0.59 114.58 118.46 1hyn h GLU 109 Ca 0.01 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1hyn h GLU 109 Cb 0.65 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.15 1hyn h GLU 109 CO 0.02 0.60 0.19 1.25 -1.18 0.00 0.00 179.01 179.89 1hyn h LEU 110 N 0.25 0.25 -0.87 1.64 5.85 -1.21 0.36 115.31 121.59 1hyn h LEU 110 Ca 0.08 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1hyn h LEU 110 Cb 0.38 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1hyn h LEU 110 CO 0.01 0.18 0.52 -0.09 -0.34 0.00 0.00 178.44 178.72 1hyn h ARG 111 N 0.39 1.19 0.69 1.25 2.43 -1.22 0.76 114.38 119.87 1hyn h ARG 111 Ca 0.19 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1hyn h ARG 111 Cb 0.14 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1hyn h ARG 111 CO -0.16 0.84 -0.33 0.00 -1.51 0.00 0.00 179.97 178.80 1hyn h ARG 112 N 1.20 -0.90 0.00 0.20 3.08 0.48 -1.90 114.38 116.54 1hyn h ARG 112 Ca 0.31 0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 1hyn h ARG 112 Cb -0.04 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1hyn h ARG 112 CO -0.06 -0.57 -0.10 -0.24 -1.07 0.00 0.00 179.97 177.93 1hyn h VAL 113 N -1.06 0.36 0.17 2.04 3.04 -0.25 -3.01 116.25 117.53 1hyn h VAL 113 Ca -0.09 -0.59 -0.33 0.00 -1.01 0.00 0.00 66.70 64.68 1hyn h VAL 113 Cb 0.74 1.43 0.01 0.00 -2.01 0.00 0.00 31.29 31.46 1hyn h VAL 113 CO 0.16 0.10 -1.58 0.15 -1.01 0.00 0.00 177.57 175.38 1hyn h PHE 114 N 0.00 0.66 -0.04 3.17 -0.00 -0.80 -2.43 116.94 117.50 1hyn h PHE 114 Ca -0.00 -0.48 0.01 0.00 -0.00 0.00 0.00 57.97 57.50 1hyn h PHE 114 Cb 0.42 -0.03 -0.00 0.00 -0.00 0.00 0.00 35.95 36.35 1hyn h PHE 114 CO 0.00 1.52 0.08 1.15 -0.00 0.00 0.00 178.31 181.06 1hyn h THR 115 N 0.10 0.24 0.00 4.41 2.02 -1.21 0.42 112.91 118.89 1hyn h THR 115 Ca -0.27 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1hyn h THR 115 Cb 2.07 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1hyn h THR 115 CO 0.19 0.00 -0.03 1.17 0.37 0.00 0.00 175.52 177.23 1hyn n LYS 116 N -3.42 1.30 -1.77 6.66 4.81 -1.20 -5.07 118.16 119.47 1hyn n LYS 116 Ca -0.02 -2.62 -0.32 0.00 -0.87 0.00 0.00 58.31 54.49 1hyn n LYS 116 Cb 0.17 -1.51 0.03 0.00 0.02 0.00 0.00 35.03 33.74 1hyn n LYS 116 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1hyn s GLY 117 N -2.90 1.87 -0.28 3.14 0.00 0.14 -4.87 107.32 104.41 1hyn s GLY 117 Ca 0.32 0.22 -0.17 0.00 0.00 0.00 0.00 44.72 45.10 1hyn s GLY 117 CO 0.02 0.53 0.45 -1.59 0.00 0.00 0.00 173.10 172.52 1hyn s THR 118 N -2.79 5.11 -0.14 0.90 2.01 -0.64 -5.03 115.64 115.07 1hyn s THR 118 Ca 0.60 0.61 0.01 0.00 0.31 0.00 0.00 61.69 63.23 1hyn s THR 118 Cb -0.15 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.56 1hyn s THR 118 CO 0.47 0.05 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.58 1hyn s VAL 119 N 2.21 2.42 -0.43 3.82 1.01 -1.26 -1.26 120.40 126.91 1hyn s VAL 119 Ca 0.18 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1hyn s VAL 119 Cb -0.16 -1.99 0.12 0.00 0.00 0.00 0.00 36.38 34.35 1hyn s VAL 119 CO 0.10 0.53 0.16 -0.76 0.00 0.00 0.00 175.10 175.14 1hyn s LEU 120 N 0.72 4.31 0.04 3.92 1.43 -0.18 -5.00 118.68 123.91 1hyn s LEU 120 Ca -0.08 -2.58 -0.18 0.00 -1.03 0.00 0.00 54.13 50.26 1hyn s LEU 120 Cb -0.16 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 1hyn s LEU 120 CO 0.01 -0.30 0.53 -0.76 0.23 0.00 0.00 176.35 176.06 1hyn s LEU 121 N 0.33 4.49 -1.37 1.79 1.43 -1.26 -1.20 118.68 122.89 1hyn s LEU 121 Ca 0.14 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.38 1hyn s LEU 121 Cb -0.23 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.19 1hyn s LEU 121 CO -0.04 0.25 0.70 0.47 0.23 0.00 0.00 176.35 177.96 1hyn n ASP 122 N 1.98 -1.65 -4.71 2.29 8.00 0.15 -4.88 116.55 117.73 1hyn n ASP 122 Ca -0.10 -0.85 -0.42 0.00 0.71 0.00 0.00 54.79 54.13 1hyn n ASP 122 Cb 0.51 -3.85 -0.03 0.00 -0.02 0.00 0.00 41.12 37.73 1hyn n ASP 122 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hyn s LEU 123 N -6.83 4.36 -1.21 0.64 0.20 0.51 -4.30 118.68 112.05 1hyn s LEU 123 Ca 0.12 2.44 -0.08 0.00 0.69 0.00 0.00 54.13 57.30 1hyn s LEU 123 Cb -0.06 -3.58 0.21 0.00 -0.43 0.00 0.00 46.19 42.33 1hyn s LEU 123 CO 0.83 -0.77 1.70 0.00 -0.29 0.00 0.00 176.35 177.82 1hyn n GLN 124 N 4.46 3.83 -4.04 1.98 6.02 -1.26 0.41 117.38 128.79 1hyn n GLN 124 Ca 0.13 -3.87 -0.10 0.00 -0.01 0.00 0.00 57.00 53.16 1hyn n GLN 124 Cb 0.41 -2.81 -0.11 0.00 1.02 0.00 0.00 30.24 28.75 1hyn n GLN 124 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1hyn s GLU 125 N -0.43 0.48 -0.02 -1.09 0.41 -1.26 -5.01 118.70 111.77 1hyn s GLU 125 Ca 0.37 -0.83 0.03 0.00 -0.41 0.00 0.00 54.97 54.13 1hyn s GLU 125 Cb 0.06 -0.02 0.04 0.00 -1.78 0.00 0.00 34.13 32.44 1hyn s GLU 125 CO 0.03 -0.03 0.83 0.25 -0.49 0.00 0.00 175.26 175.85 1hyn n THR 126 N 1.14 0.56 -4.29 3.63 -2.24 -1.26 -4.66 114.28 107.16 1hyn n THR 126 Ca -0.21 -0.61 -0.15 0.00 -2.27 0.00 0.00 64.05 60.81 1hyn n THR 126 Cb 0.56 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 1hyn n THR 126 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hyn s SER 127 N -0.87 1.64 0.10 3.42 1.04 -1.26 -4.75 113.70 113.01 1hyn s SER 127 Ca 0.04 -1.16 -0.11 0.00 0.48 0.00 0.00 55.95 55.21 1hyn s SER 127 Cb 0.04 0.04 -0.17 0.00 0.10 0.00 0.00 66.02 66.02 1hyn s SER 127 CO 0.00 -0.49 1.25 0.25 0.98 0.00 0.00 173.24 175.23 1hyn h LEU 128 N 2.60 0.79 -0.66 2.42 5.85 -1.97 -1.07 115.31 123.28 1hyn h LEU 128 Ca -0.37 -0.62 -0.05 0.00 0.84 0.00 0.00 57.88 57.68 1hyn h LEU 128 Cb 1.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1hyn h LEU 128 CO 0.64 1.42 0.23 0.00 -0.34 0.00 0.00 178.44 180.38 1hyn h ALA 129 N 0.54 0.86 -0.33 1.25 0.00 -1.96 0.41 119.26 120.02 1hyn h ALA 129 Ca -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1hyn h ALA 129 Cb 1.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1hyn h ALA 129 CO 0.19 0.51 0.07 0.78 0.00 0.00 0.00 179.25 180.80 1hyn h GLY 130 N 0.94 0.58 0.79 0.00 0.00 -1.95 -0.47 103.07 102.97 1hyn h GLY 130 Ca 0.22 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1hyn h GLY 130 CO -0.01 0.35 -0.14 -2.08 0.00 0.00 0.00 176.54 174.66 1hyn h VAL 131 N 0.38 0.74 -0.44 4.60 2.07 -0.92 -2.85 116.25 119.84 1hyn h VAL 131 Ca 0.10 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.31 1hyn h VAL 131 Cb 0.32 0.96 -0.09 0.00 -1.52 0.00 0.00 31.29 30.96 1hyn h VAL 131 CO 0.00 0.08 -0.25 0.00 0.02 0.00 0.00 177.57 177.43 1hyn h ALA 132 N 0.02 0.03 -0.50 1.67 0.00 -0.11 0.65 119.26 121.03 1hyn h ALA 132 Ca -0.04 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1hyn h ALA 132 Cb 0.44 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1hyn h ALA 132 CO 0.07 -0.61 0.20 -0.91 0.00 0.00 0.00 179.25 178.00 1hyn h ASN 133 N -0.16 0.23 -0.21 0.00 2.35 -1.13 0.07 115.58 116.74 1hyn h ASN 133 Ca 0.20 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 1hyn h ASN 133 Cb 0.48 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1hyn h ASN 133 CO -0.53 0.16 0.03 1.56 -1.65 0.00 0.00 177.43 177.00 1hyn h GLN 134 N 0.39 0.34 -0.67 0.81 1.08 -0.91 -1.35 115.11 114.80 1hyn h GLN 134 Ca 0.23 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1hyn h GLN 134 Cb 0.22 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1hyn h GLN 134 CO -0.22 0.50 0.32 1.25 -0.95 0.00 0.00 178.83 179.73 1hyn h LEU 135 N 0.14 0.87 -0.56 1.46 7.12 0.56 -2.08 115.31 122.82 1hyn h LEU 135 Ca 0.06 -0.09 -0.12 0.00 0.13 0.00 0.00 57.88 57.86 1hyn h LEU 135 Cb 0.33 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1hyn h LEU 135 CO 0.00 0.74 -0.13 -0.07 -0.13 0.00 0.00 178.44 178.85 1hyn h LEU 136 N 0.95 1.03 -1.35 2.25 3.38 -0.78 -1.25 115.31 119.54 1hyn h LEU 136 Ca 0.23 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1hyn h LEU 136 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1hyn h LEU 136 CO -0.03 1.15 -0.08 0.44 0.09 0.00 0.00 178.44 180.01 1hyn h ASP 137 N 0.90 0.31 -0.02 -0.43 3.32 -0.60 -1.31 116.42 118.58 1hyn h ASP 137 Ca 0.13 -0.06 -0.26 0.00 0.02 0.00 0.00 57.03 56.87 1hyn h ASP 137 Cb 0.70 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 40.19 1hyn h ASP 137 CO 0.05 0.44 -0.99 -0.09 -1.72 0.00 0.00 179.24 176.93 1hyn h ARG 138 N 0.32 0.71 0.02 3.56 9.65 -1.14 -2.30 114.38 125.20 1hyn h ARG 138 Ca 0.07 -0.74 0.02 0.00 -1.10 0.00 0.00 59.98 58.23 1hyn h ARG 138 Cb 0.35 0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 1hyn h ARG 138 CO 0.02 1.31 -0.16 0.74 2.80 0.00 0.00 179.97 184.68 1hyn h PHE 139 N 0.40 -0.40 0.05 2.20 0.04 -0.90 0.20 116.94 118.53 1hyn h PHE 139 Ca -0.12 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1hyn h PHE 139 Cb 1.64 0.18 -0.00 0.00 2.20 0.00 0.00 35.95 39.97 1hyn h PHE 139 CO 0.10 -0.23 -0.05 0.82 -0.60 0.00 0.00 178.31 178.36 1hyn h ILE 140 N -0.27 0.89 -0.76 -0.55 2.04 -1.32 0.65 117.51 118.20 1hyn h ILE 140 Ca 0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.03 1hyn h ILE 140 Cb 0.32 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 1hyn h ILE 140 CO -0.14 0.00 0.35 0.15 0.00 0.00 0.00 178.15 178.51 1hyn h PHE 141 N -0.11 0.61 -0.14 1.37 3.57 -1.04 0.12 116.94 121.32 1hyn h PHE 141 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1hyn h PHE 141 Cb 0.10 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1hyn h PHE 141 CO -0.09 0.15 0.00 0.39 -2.23 0.00 0.00 178.31 176.52 1hyn n GLU 142 N -4.92 1.70 -1.73 1.11 1.02 0.68 -4.82 120.64 113.68 1hyn n GLU 142 Ca 0.14 -0.67 -0.18 0.00 -0.02 0.00 0.00 57.16 56.43 1hyn n GLU 142 Cb 0.36 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 1hyn n GLU 142 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hyn n ASP 143 N 0.09 -4.78 -0.04 1.62 8.00 0.41 -4.81 116.55 117.03 1hyn n ASP 143 Ca 0.06 0.35 -0.14 0.00 0.71 0.00 0.00 54.79 55.77 1hyn n ASP 143 Cb 0.35 -4.22 -0.03 0.00 -0.02 0.00 0.00 41.12 37.20 1hyn n ASP 143 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1hyn h GLN 144 N 0.00 0.78 -4.50 -1.24 1.08 0.14 -3.46 115.11 107.92 1hyn h GLN 144 Ca -0.38 -0.53 -0.19 0.00 -1.45 0.00 0.00 58.65 56.10 1hyn h GLN 144 Cb 1.19 0.08 -0.15 0.00 -0.05 0.00 0.00 27.48 28.55 1hyn h GLN 144 CO 0.52 1.16 -0.68 0.96 -0.95 0.00 0.00 178.83 179.84 1hyn s ILE 145 N -3.99 0.43 0.43 2.54 -4.36 -0.90 -4.90 121.20 110.45 1hyn s ILE 145 Ca -0.10 -1.90 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 1hyn s ILE 145 Cb 0.10 -1.76 -0.07 0.00 1.25 0.00 0.00 42.46 41.97 1hyn s ILE 145 CO 0.88 -0.78 0.84 -0.13 0.24 0.00 0.00 174.94 176.00 1hyn s ARG 146 N -3.91 3.87 0.37 0.37 0.52 -1.26 -4.08 118.95 114.83 1hyn s ARG 146 Ca 0.14 0.67 0.09 0.00 -0.52 0.00 0.00 55.73 56.11 1hyn s ARG 146 Cb 0.07 -2.31 0.83 0.00 0.52 0.00 0.00 34.95 34.06 1hyn s ARG 146 CO -0.04 -0.09 1.93 -1.35 0.02 0.00 0.00 175.30 175.77 1hyn h PRO 147 N 1.27 0.65 0.00 3.54 0.11 -1.99 -2.06 132.00 133.52 1hyn h PRO 147 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1hyn h PRO 147 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1hyn h PRO 147 CO 0.63 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1hyn n GLN 148 N -4.50 0.13 0.07 1.05 0.00 -1.26 -2.93 117.38 109.93 1hyn n GLN 148 Ca 0.13 0.07 -0.00 0.00 0.00 0.00 0.00 57.00 57.20 1hyn n GLN 148 Cb 0.34 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.03 1hyn n GLN 148 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1hyn h ASP 149 N 0.00 0.00 -0.42 2.61 3.32 -1.77 -3.40 116.42 116.77 1hyn h ASP 149 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1hyn h ASP 149 Cb 0.35 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.81 1hyn h ASP 149 CO 0.00 0.60 -0.31 -0.09 -1.72 0.00 0.00 179.24 177.73 1hyn h ARG 150 N 0.00 -0.22 -1.00 3.56 2.43 -1.60 -0.58 114.38 116.98 1hyn h ARG 150 Ca -0.10 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1hyn h ARG 150 Cb 1.55 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 31.08 1hyn h ARG 150 CO 0.06 -0.15 0.65 0.93 -1.51 0.00 0.00 179.97 179.95 1hyn h GLU 151 N -0.23 1.13 0.00 0.20 5.08 -1.80 0.18 114.58 119.14 1hyn h GLU 151 Ca 0.18 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 1hyn h GLU 151 Cb 0.53 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1hyn h GLU 151 CO -0.55 0.75 -0.93 0.93 -1.00 0.00 0.00 179.01 178.21 1hyn h GLU 152 N 1.16 0.00 0.05 2.33 3.07 -1.70 -2.85 114.58 116.65 1hyn h GLU 152 Ca 0.43 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 59.06 1hyn h GLU 152 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1hyn h GLU 152 CO -0.18 0.93 -1.06 -0.07 -1.40 0.00 0.00 179.01 177.23 1hyn h LEU 153 N 0.00 0.28 -0.05 1.33 3.38 -0.62 -2.64 115.31 116.99 1hyn h LEU 153 Ca -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1hyn h LEU 153 Cb 1.67 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1hyn h LEU 153 CO 0.12 1.16 -0.04 0.25 0.09 0.00 0.00 178.44 180.02 1hyn h LEU 154 N 0.07 0.12 -0.61 1.67 6.46 -1.03 0.05 115.31 122.05 1hyn h LEU 154 Ca -0.07 -0.47 0.08 0.00 -0.12 0.00 0.00 57.88 57.29 1hyn h LEU 154 Cb 1.76 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.59 1hyn h LEU 154 CO 0.16 0.57 0.27 -0.09 -0.62 0.00 0.00 178.44 178.73 1hyn h ARG 155 N -0.33 0.47 -0.45 1.25 2.43 -1.60 -0.35 114.38 115.80 1hyn h ARG 155 Ca 0.01 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 1hyn h ARG 155 Cb 0.53 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1hyn h ARG 155 CO 0.01 0.31 -0.25 0.00 -1.51 0.00 0.00 179.97 178.53 1hyn h ALA 156 N 1.38 0.63 0.00 2.80 0.00 -1.39 -2.76 119.26 119.92 1hyn h ALA 156 Ca 0.29 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1hyn h ALA 156 Cb 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hyn h ALA 156 CO -0.25 0.64 -0.12 -0.07 0.00 0.00 0.00 179.25 179.45 1hyn h LEU 157 N 0.80 0.00 -2.41 0.00 3.38 -0.36 -2.51 115.31 114.22 1hyn h LEU 157 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1hyn h LEU 157 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1hyn h LEU 157 CO 0.07 0.12 0.00 0.18 0.09 0.00 0.00 178.44 178.90 1hyn n LEU 158 N -3.63 3.56 -4.34 1.67 4.77 -0.20 -4.96 117.00 113.87 1hyn n LEU 158 Ca -0.02 -1.78 -0.31 0.00 -0.03 0.00 0.00 56.01 53.87 1hyn n LEU 158 Cb 0.24 -0.45 0.28 0.00 -2.33 0.00 0.00 43.42 41.16 1hyn n LEU 158 CO 0.30 0.80 0.44 -0.76 -1.33 0.00 0.00 177.39 176.84 1hyn s LEU 159 N -1.18 -0.95 0.13 2.23 1.43 -0.95 -4.93 118.68 114.46 1hyn s LEU 159 Ca 0.42 0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 53.93 1hyn s LEU 159 Cb 0.23 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 1hyn s LEU 159 CO 0.26 -5.28 1.19 -0.75 0.23 0.00 0.00 176.35 172.01 1hyn s LYS 160 N -5.25 4.48 -0.97 1.70 2.20 -1.26 -4.86 119.74 115.77 1hyn s LYS 160 Ca 0.69 1.81 -0.08 0.00 -0.36 0.00 0.00 55.97 58.03 1hyn s LYS 160 Cb -0.10 -3.29 0.25 0.00 -1.51 0.00 0.00 37.83 33.17 1hyn s LYS 160 CO 0.57 -0.15 0.93 -1.01 -0.36 0.00 0.00 175.35 175.32 1hyn s HIS 161 N 0.44 4.03 0.80 4.03 3.76 -1.26 -1.06 115.29 126.04 1hyn s HIS 161 Ca 0.55 -2.60 -0.11 0.00 -0.15 0.00 0.00 55.06 52.76 1hyn s HIS 161 Cb -0.31 -3.68 0.08 0.00 1.11 0.00 0.00 32.58 29.78 1hyn s HIS 161 CO 0.33 -0.91 1.10 -1.12 -0.85 0.00 0.00 174.74 173.28 1hyn s SER 162 N 1.19 4.19 0.35 1.40 0.01 0.44 -4.86 113.70 116.42 1hyn s SER 162 Ca 0.26 1.82 0.03 0.00 1.31 0.00 0.00 55.95 59.37 1hyn s SER 162 Cb -0.10 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1hyn s SER 162 CO -0.09 -2.23 0.12 -1.00 0.41 0.00 0.00 173.24 170.45 1hyn s HIS 163 N -2.88 1.76 0.25 2.43 3.76 -1.26 -3.30 115.29 116.05 1hyn s HIS 163 Ca 0.62 -1.22 -0.10 0.00 -0.15 0.00 0.00 55.06 54.22 1hyn s HIS 163 Cb -0.18 -1.09 0.39 0.00 1.11 0.00 0.00 32.58 32.82 1hyn s HIS 163 CO 0.56 -0.28 1.48 0.00 -0.85 0.00 0.00 174.74 175.65 1hyn n ALA 164 N -0.73 0.15 0.06 -1.40 0.00 -1.26 -0.56 120.51 116.78 1hyn n ALA 164 Ca -0.03 1.02 0.19 0.00 0.00 0.00 0.00 53.44 54.63 1hyn n ALA 164 Cb 0.65 -0.58 0.73 0.00 0.00 0.00 0.00 19.45 20.25 1hyn n ALA 164 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1hyn h GLY 165 N 0.00 0.00 1.44 0.00 0.00 -1.98 -1.02 103.07 101.51 1hyn h GLY 165 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.50 1hyn h GLY 165 CO -0.97 0.00 -1.39 0.83 0.00 0.00 0.00 176.54 175.01 1hyn h GLU 166 N 0.00 0.02 -0.59 4.80 5.08 -1.24 -3.36 114.58 119.30 1hyn h GLU 166 Ca 0.20 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 1hyn h GLU 166 Cb 0.91 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.07 1hyn h GLU 166 CO -0.00 0.76 -0.10 1.25 -1.00 0.00 0.00 179.01 179.92 1hyn h LEU 167 N 0.01 -0.47 -0.32 1.33 7.12 -0.96 0.14 115.31 122.15 1hyn h LEU 167 Ca -0.16 0.17 0.02 0.00 0.13 0.00 0.00 57.88 58.04 1hyn h LEU 167 Cb 1.91 0.34 -0.03 0.00 -0.53 0.00 0.00 40.66 42.35 1hyn h LEU 167 CO 0.11 -0.17 0.15 -0.33 -0.13 0.00 0.00 178.44 178.07 1hyn h GLU 168 N 0.03 0.31 -0.05 1.25 5.08 -1.69 -0.50 114.58 119.01 1hyn h GLU 168 Ca 0.29 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1hyn h GLU 168 Cb 0.46 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1hyn h GLU 168 CO -0.58 0.21 0.01 0.00 -1.00 0.00 0.00 179.01 177.64 1hyn h ALA 169 N 1.17 0.07 0.00 3.43 0.00 -1.37 -2.68 119.26 119.89 1hyn h ALA 169 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1hyn h ALA 169 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hyn h ALA 169 CO -0.10 -0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.14 1hyn n LEU 170 N -4.90 0.23 -2.26 0.00 4.77 0.36 -4.83 117.00 110.37 1hyn n LEU 170 Ca -0.07 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.44 1hyn n LEU 170 Cb 0.17 -0.63 0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1hyn n LEU 170 CO 0.34 -0.66 0.03 0.61 -1.33 0.00 0.00 177.39 176.38 1hyn n GLY 171 N -1.31 -0.02 0.85 -0.72 0.00 -0.84 -3.19 105.19 99.96 1hyn n GLY 171 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1hyn n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyn n GLY 172 N -1.24 -1.77 3.11 -0.02 0.00 -0.26 -4.39 105.19 100.63 1hyn n GLY 172 Ca -0.08 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 1hyn n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hyn s VAL 173 N -1.90 0.40 0.20 1.61 0.11 -1.26 -2.91 120.40 116.64 1hyn s VAL 173 Ca 0.00 -1.76 0.09 0.00 -2.93 0.00 0.00 61.98 57.38 1hyn s VAL 173 Cb 0.00 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.36 1hyn s VAL 173 CO 0.00 -0.89 -0.19 -0.54 -3.33 0.00 0.00 175.10 170.15 1hyn s LYS 174 N -3.60 1.39 0.22 1.54 1.02 0.15 -4.74 119.74 115.71 1hyn s LYS 174 Ca 0.06 -1.52 -0.30 0.00 0.02 0.00 0.00 55.97 54.24 1hyn s LYS 174 Cb 0.05 -1.44 -0.09 0.00 -0.52 0.00 0.00 37.83 35.83 1hyn s LYS 174 CO -0.07 0.28 1.21 -1.25 -0.92 0.00 0.00 175.35 174.60 1hyn s PRO 175 N -3.05 4.49 0.10 -1.68 0.04 -1.26 -0.79 135.00 132.85 1hyn s PRO 175 Ca 0.20 1.92 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 1hyn s PRO 175 Cb -0.05 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 1hyn s PRO 175 CO 0.09 -0.07 0.08 0.00 0.04 0.00 0.00 177.00 177.13 1hyn s ALA 176 N -0.31 0.48 -0.11 8.56 0.00 -1.26 -4.50 121.76 124.62 1hyn s ALA 176 Ca 0.52 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1hyn s ALA 176 Cb -0.34 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.41 1hyn s ALA 176 CO 0.39 -0.47 -0.14 0.08 0.00 0.00 0.00 175.76 175.62 1hyn s VAL 177 N -3.97 1.42 0.33 0.00 1.01 0.15 -4.56 120.40 114.77 1hyn s VAL 177 Ca 0.15 -0.59 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 1hyn s VAL 177 Cb 0.07 -1.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.04 1hyn s VAL 177 CO -0.04 0.43 1.24 -0.22 0.00 0.00 0.00 175.10 176.51 1hyn s LEU 178 N 1.08 4.42 0.47 3.92 2.96 0.51 -1.07 118.68 130.97 1hyn s LEU 178 Ca -0.05 2.55 0.04 0.00 -0.22 0.00 0.00 54.13 56.46 1hyn s LEU 178 Cb -0.15 -3.70 -0.03 0.00 0.50 0.00 0.00 46.19 42.81 1hyn s LEU 178 CO -0.03 -0.48 0.07 0.42 -1.32 0.00 0.00 176.35 175.02 1hyn s THR 179 N -1.18 1.62 -1.22 3.68 -4.23 -1.03 -0.72 115.64 112.57 1hyn s THR 179 Ca 0.49 -1.91 0.06 0.00 -1.18 0.00 0.00 61.69 59.15 1hyn s THR 179 Cb -0.37 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.02 1hyn s THR 179 CO 0.48 0.00 1.10 0.54 -0.54 0.00 0.00 174.62 176.21 1hyn n ARG 180 N -1.22 0.04 -0.00 3.99 1.74 -1.26 -2.03 116.66 117.91 1hyn n ARG 180 Ca -0.11 0.31 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 1hyn n ARG 180 Cb 0.66 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.49 1hyn n ARG 180 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1hyn n SER 181 N -1.39 1.11 0.00 0.55 3.41 -1.26 -4.98 113.62 111.07 1hyn n SER 181 Ca 0.02 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1hyn n SER 181 Cb 0.06 1.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 1hyn n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hyn n GLY 182 N 1.51 0.23 3.79 5.00 0.00 -0.86 -5.07 105.19 109.79 1hyn n GLY 182 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1hyn n GLY 182 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hyn s ASP 183 N -2.03 7.26 0.85 1.61 1.11 -1.26 -4.78 116.67 119.43 1hyn s ASP 183 Ca 0.00 1.67 -0.12 0.00 0.18 0.00 0.00 52.55 54.28 1hyn s ASP 183 Cb 0.00 -2.51 0.10 0.00 1.07 0.00 0.00 42.92 41.58 1hyn s ASP 183 CO 0.00 0.01 1.16 -2.16 1.18 0.00 0.00 175.17 175.36 1hyn s PRO 184 N -1.88 1.61 -0.26 8.23 0.04 -1.26 -2.46 135.00 139.02 1hyn s PRO 184 Ca 0.45 0.18 -0.21 0.00 0.04 0.00 0.00 61.00 61.47 1hyn s PRO 184 Cb -0.19 -1.90 0.07 0.00 0.04 0.00 0.00 34.50 32.52 1hyn s PRO 184 CO 0.23 -1.85 0.66 -1.54 0.04 0.00 0.00 177.00 174.54 1hyn s SER 185 N -4.35 -0.76 0.47 6.66 1.04 -0.23 -4.88 113.70 111.64 1hyn s SER 185 Ca 0.63 1.38 -0.24 0.00 0.48 0.00 0.00 55.95 58.20 1hyn s SER 185 Cb -0.13 1.35 -0.07 0.00 0.10 0.00 0.00 66.02 67.27 1hyn s SER 185 CO 0.51 -0.23 1.31 -1.10 0.98 0.00 0.00 173.24 174.70 1hyn s GLN 186 N 0.76 3.61 0.27 4.02 -0.21 -1.26 0.31 119.66 127.15 1hyn s GLN 186 Ca -0.03 2.13 -0.29 0.00 0.02 0.00 0.00 55.36 57.18 1hyn s GLN 186 Cb -0.05 -2.50 -0.10 0.00 1.00 0.00 0.00 33.01 31.36 1hyn s GLN 186 CO -0.05 -0.78 1.26 -1.25 -2.12 0.00 0.00 175.29 172.35 1hyn s PRO 187 N -2.59 4.43 0.03 2.91 0.04 -1.26 -4.78 135.00 133.78 1hyn s PRO 187 Ca 0.64 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 63.44 1hyn s PRO 187 Cb -0.37 -3.15 -0.16 0.00 0.04 0.00 0.00 34.50 30.86 1hyn s PRO 187 CO 0.46 -0.12 1.30 -0.07 0.04 0.00 0.00 177.00 178.62 1hyn h LEU 188 N 4.26 -0.89 -9.80 -3.56 3.38 -1.98 -3.44 115.31 103.28 1hyn h LEU 188 Ca -0.47 0.03 -0.55 0.00 0.09 0.00 0.00 57.88 56.99 1hyn h LEU 188 Cb 1.22 0.23 0.09 0.00 0.09 0.00 0.00 40.66 42.29 1hyn h LEU 188 CO 0.70 -0.58 0.77 0.18 0.09 0.00 0.00 178.44 179.61 1hyn n LEU 189 N -5.14 4.22 -4.54 1.67 4.77 -1.26 -4.86 117.00 111.86 1hyn n LEU 189 Ca -0.13 1.18 -0.58 0.00 -0.03 0.00 0.00 56.01 56.45 1hyn n LEU 189 Cb 0.41 -1.57 -0.08 0.00 -2.33 0.00 0.00 43.42 39.86 1hyn n LEU 189 CO 0.31 -0.00 0.69 -2.65 -1.33 0.00 0.00 177.39 174.41 1hyn n PRO 190 N 1.47 0.27 -4.13 3.23 -0.02 -1.26 -5.01 135.00 129.54 1hyn n PRO 190 Ca 0.06 0.10 -0.25 0.00 -2.02 0.00 0.00 63.50 61.39 1hyn n PRO 190 Cb 0.37 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 1hyn n PRO 190 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1hyn s GLN 191 N 0.32 2.75 -0.14 -0.52 -0.21 -1.26 -5.13 119.66 115.48 1hyn s GLN 191 Ca 0.90 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 54.98 1hyn s GLN 191 Cb -1.21 -2.53 0.13 0.00 1.00 0.00 0.00 33.01 30.40 1hyn s GLN 191 CO 0.56 0.45 1.01 -3.38 -2.12 0.00 0.00 175.29 171.81 1hyn s HIS 192 N -1.87 -0.33 0.31 0.91 -3.43 -1.26 -5.15 115.29 104.47 1hyn s HIS 192 Ca 0.31 0.47 -0.29 0.00 -0.80 0.00 0.00 55.06 54.74 1hyn s HIS 192 Cb -0.09 0.48 -0.11 0.00 -1.43 0.00 0.00 32.58 31.43 1hyn s HIS 192 CO 0.22 -0.36 1.45 -1.54 -2.00 0.00 0.00 174.74 172.52 1hyn s SER 193 N -1.48 6.54 0.85 7.38 1.04 -1.26 -4.99 113.70 121.78 1hyn s SER 193 Ca 0.01 2.83 -0.11 0.00 0.48 0.00 0.00 55.95 59.17 1hyn s SER 193 Cb -0.01 -2.64 0.10 0.00 0.10 0.00 0.00 66.02 63.57 1hyn s SER 193 CO -0.02 -0.75 1.10 -0.94 0.98 0.00 0.00 173.24 173.62 1hyn s SER 194 N 0.05 3.77 0.15 7.02 1.04 -1.26 -4.79 113.70 119.68 1hyn s SER 194 Ca 0.56 1.84 -0.17 0.00 0.48 0.00 0.00 55.95 58.65 1hyn s SER 194 Cb -0.44 -2.46 0.04 0.00 0.10 0.00 0.00 66.02 63.26 1hyn s SER 194 CO 0.52 -2.51 1.72 -0.07 0.98 0.00 0.00 173.24 173.88 1hyn h LEU 195 N -1.46 -0.04 -0.76 2.42 3.38 -1.98 0.09 115.31 116.96 1hyn h LEU 195 Ca -0.45 0.06 0.17 0.00 0.09 0.00 0.00 57.88 57.74 1hyn h LEU 195 Cb 1.25 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.98 1hyn h LEU 195 CO 0.49 0.02 0.23 -0.33 0.09 0.00 0.00 178.44 178.94 1hyn h GLU 196 N 0.14 0.31 -0.06 1.13 3.07 -1.98 0.37 114.58 117.56 1hyn h GLU 196 Ca 0.15 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1hyn h GLU 196 Cb 0.17 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1hyn h GLU 196 CO -0.21 0.20 -0.06 1.15 -1.40 0.00 0.00 179.01 178.69 1hyn h THR 197 N 0.32 1.37 -0.78 1.13 2.02 -1.73 0.20 112.91 115.44 1hyn h THR 197 Ca 0.44 -1.21 0.09 0.00 0.77 0.00 0.00 66.41 66.50 1hyn h THR 197 Cb 0.75 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 69.15 1hyn h THR 197 CO -0.50 0.33 0.51 1.56 0.37 0.00 0.00 175.52 177.80 1hyn h GLN 198 N -0.30 0.72 0.00 6.66 4.20 0.25 -0.03 115.11 126.62 1hyn h GLN 198 Ca 0.01 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.47 1hyn h GLN 198 Cb 0.56 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1hyn h GLN 198 CO 0.01 0.48 -1.24 1.28 -0.67 0.00 0.00 178.83 178.69 1hyn n LEU 199 N -4.50 1.86 0.00 1.46 7.99 0.12 -4.58 117.00 119.35 1hyn n LEU 199 Ca 0.13 0.45 0.11 0.00 -0.01 0.00 0.00 56.01 56.69 1hyn n LEU 199 Cb 0.30 -0.94 0.08 0.00 -0.11 0.00 0.00 43.42 42.76 1hyn n LEU 199 CO 0.33 0.17 0.21 0.49 -1.51 0.00 0.00 177.39 177.08 1hyn n PHE 200 N -4.45 0.02 -3.35 -1.77 3.01 0.71 -4.64 117.46 106.99 1hyn n PHE 200 Ca -0.30 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 57.80 1hyn n PHE 200 Cb 0.63 -0.16 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1hyn n PHE 200 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyn n GLU 202 N 1.58 1.68 0.00 0.00 1.02 -1.26 -4.74 120.64 118.92 1hyn n GLU 202 Ca 0.26 -3.30 0.00 0.00 -0.02 0.00 0.00 57.16 54.09 1hyn n GLU 202 Cb 0.37 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1hyn n GLU 202 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hyn n GLN 203 N -0.66 0.00 0.00 3.49 -0.00 -1.26 -4.98 117.38 113.97 1hyn n GLN 203 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 1hyn n GLN 203 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 31.05 1hyn n GLN 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hyn n GLY 204 N 4.10 2.91 3.64 2.61 0.00 -1.26 -4.90 105.19 112.29 1hyn n GLY 204 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1hyn n GLY 204 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hyn s ASP 205 N 0.54 -0.61 0.23 1.61 -4.77 -1.26 -4.94 116.67 107.47 1hyn s ASP 205 Ca 0.00 1.04 -0.32 0.00 -3.30 0.00 0.00 52.55 49.98 1hyn s ASP 205 Cb 0.00 1.18 -0.13 0.00 -1.09 0.00 0.00 42.92 42.88 1hyn s ASP 205 CO 0.00 -0.17 1.55 0.61 0.70 0.00 0.00 175.17 177.86 1hyn n GLY 206 N 3.31 1.14 0.36 2.12 0.00 -1.11 -4.76 105.19 106.25 1hyn n GLY 206 Ca -0.17 0.54 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 1hyn n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hyn h GLY 207 N 5.19 -0.30 0.91 -0.02 0.00 -1.96 -2.06 103.07 104.83 1hyn h GLY 207 Ca -0.45 0.48 -0.15 0.00 0.00 0.00 0.00 47.33 47.21 1hyn h GLY 207 CO 0.83 -0.19 -0.54 -0.84 0.00 0.00 0.00 176.54 175.80 1hyn h THR 208 N -0.22 1.36 -3.03 4.70 2.02 -2.06 -3.45 112.91 112.24 1hyn h THR 208 Ca 0.19 -1.85 -0.21 0.00 0.77 0.00 0.00 66.41 65.31 1hyn h THR 208 Cb 0.56 2.19 -0.31 0.00 -1.74 0.00 0.00 68.15 68.85 1hyn h THR 208 CO -0.64 0.56 -0.51 -1.61 0.37 0.00 0.00 175.52 173.69 1hyn s GLU 209 N -3.66 0.17 0.02 6.66 2.02 -0.83 -5.03 118.70 118.05 1hyn s GLU 209 Ca -0.12 0.55 0.01 0.00 0.02 0.00 0.00 54.97 55.43 1hyn s GLU 209 Cb 0.06 -0.12 0.06 0.00 0.10 0.00 0.00 34.13 34.23 1hyn s GLU 209 CO 0.84 -0.19 1.00 0.41 0.02 0.00 0.00 175.26 177.34 1hyn n GLY 210 N 4.46 -0.49 0.21 -1.39 0.00 -0.86 -2.07 105.19 105.06 1hyn n GLY 210 Ca -0.21 0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1hyn n GLY 210 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hyn n HIS 211 N -1.51 0.00 -0.31 1.61 8.25 -1.26 -3.17 115.22 118.83 1hyn n HIS 211 Ca -0.00 -0.47 0.03 0.00 -0.26 0.00 0.00 57.72 57.02 1hyn n HIS 211 Cb 0.04 -0.09 0.18 0.00 1.12 0.00 0.00 29.99 31.24 1hyn n HIS 211 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1hyn h SER 212 N 0.00 0.77 -0.74 0.41 0.02 -1.77 -1.54 113.55 110.70 1hyn h SER 212 Ca 0.00 0.04 0.17 0.00 -0.84 0.00 0.00 61.79 61.16 1hyn h SER 212 Cb 1.09 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 1hyn h SER 212 CO 0.00 0.44 0.50 -0.65 -1.14 0.00 0.00 176.83 175.98 1hyn h PRO 213 N 0.88 0.29 0.00 3.45 0.11 -1.87 0.29 132.00 135.14 1hyn h PRO 213 Ca 0.42 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.49 1hyn h PRO 213 Cb 0.36 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1hyn h PRO 213 CO -0.24 0.19 -0.09 0.77 -0.21 0.00 0.00 178.00 178.42 1hyn h SER 214 N 0.29 0.00 0.10 -2.05 0.02 -1.65 -2.66 113.55 107.60 1hyn h SER 214 Ca 0.36 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1hyn h SER 214 Cb 1.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 1hyn h SER 214 CO -0.09 0.09 -0.00 1.23 -1.14 0.00 0.00 176.83 176.92 1hyn h GLY 215 N 1.04 0.00 0.99 -3.77 0.00 -0.45 -1.89 103.07 98.99 1hyn h GLY 215 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1hyn h GLY 215 CO 0.01 0.00 0.10 1.19 0.00 0.00 0.00 176.54 177.84 1hyn h ILE 216 N 0.00 1.25 0.00 2.60 6.09 -1.61 -2.16 117.51 123.68 1hyn h ILE 216 Ca -0.00 -0.91 -0.00 0.00 -1.37 0.00 0.00 64.86 62.58 1hyn h ILE 216 Cb 0.05 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.18 1hyn h ILE 216 CO 0.00 0.33 -0.00 -0.07 -3.07 0.00 0.00 178.15 175.34 1hyn h LEU 217 N 0.74 0.00 -0.79 2.19 3.38 -1.54 0.16 115.31 119.45 1hyn h LEU 217 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1hyn h LEU 217 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1hyn h LEU 217 CO 0.01 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.46 1hyn h GLU 218 N 0.00 0.00 -0.01 1.13 4.57 -1.47 -3.07 114.58 115.73 1hyn h GLU 218 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1hyn h GLU 218 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1hyn h GLU 218 CO 0.00 0.00 -0.32 1.63 -1.18 0.00 0.00 179.01 179.14 1hyn n LYS 219 N -2.43 1.16 -2.24 1.92 4.76 0.57 -4.90 118.16 117.00 1hyn n LYS 219 Ca 0.02 -0.85 -0.43 0.00 -2.87 0.00 0.00 58.31 54.18 1hyn n LYS 219 Cb 0.27 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.95 1hyn n LYS 219 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1hyn s ILE 220 N -2.42 3.87 0.31 -0.18 1.01 -1.16 -4.92 121.20 117.71 1hyn s ILE 220 Ca 0.23 0.97 -0.28 0.00 0.00 0.00 0.00 60.65 61.57 1hyn s ILE 220 Cb 0.19 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 1hyn s ILE 220 CO 0.52 -0.39 1.07 -2.65 0.00 0.00 0.00 174.94 173.49 1hyn n PRO 221 N 7.58 1.53 -0.10 2.79 -0.02 -1.26 -4.91 135.00 140.61 1hyn n PRO 221 Ca 0.17 0.54 0.26 0.00 -2.02 0.00 0.00 63.50 62.45 1hyn n PRO 221 Cb 0.46 -1.97 0.59 0.00 -0.02 0.00 0.00 33.50 32.56 1hyn n PRO 221 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1hyn h PRO 222 N 2.07 0.00 -2.00 0.52 0.13 -1.99 -2.65 132.00 128.08 1hyn h PRO 222 Ca -0.41 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.22 1hyn h PRO 222 Cb 1.33 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.06 1hyn h PRO 222 CO 0.61 0.00 -1.18 -0.25 -0.23 0.00 0.00 178.00 176.94 1hyn n ASP 223 N -3.49 0.76 -4.74 1.44 9.92 -1.26 -5.11 116.55 114.07 1hyn n ASP 223 Ca 0.17 -2.97 -0.24 0.00 -0.53 0.00 0.00 54.79 51.23 1hyn n ASP 223 Cb 1.15 -0.62 -0.07 0.00 -0.64 0.00 0.00 41.12 40.94 1hyn n ASP 223 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1hyn s SER 224 N -2.25 4.50 0.27 -2.24 1.04 -1.00 -5.15 113.70 108.87 1hyn s SER 224 Ca 0.39 -0.98 0.10 0.00 0.48 0.00 0.00 55.95 55.94 1hyn s SER 224 Cb 0.32 -0.55 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 1hyn s SER 224 CO -0.08 -0.47 -0.14 -1.61 0.98 0.00 0.00 173.24 171.92 1hyn s GLU 225 N -3.89 1.60 0.44 4.02 2.02 -1.26 -4.50 118.70 117.14 1hyn s GLU 225 Ca 0.40 -1.76 0.06 0.00 0.02 0.00 0.00 54.97 53.69 1hyn s GLU 225 Cb 0.02 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.71 1hyn s GLU 225 CO 0.23 0.21 0.16 0.00 0.02 0.00 0.00 175.26 175.88 1hyn s ALA 226 N -2.72 3.72 -0.00 5.21 0.00 0.68 -3.90 121.76 124.74 1hyn s ALA 226 Ca 0.29 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.49 1hyn s ALA 226 Cb -0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1hyn s ALA 226 CO 0.13 -0.18 -0.07 0.99 0.00 0.00 0.00 175.76 176.63 1hyn s THR 227 N -2.68 0.57 -0.11 0.00 2.01 -0.92 -0.72 115.64 113.79 1hyn s THR 227 Ca 0.34 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.03 1hyn s THR 227 Cb 0.04 -0.48 -0.01 0.00 0.01 0.00 0.00 72.50 72.05 1hyn s THR 227 CO 0.19 0.14 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.88 1hyn s LEU 228 N -0.21 2.52 -0.20 4.42 0.20 -0.89 -1.69 118.68 122.83 1hyn s LEU 228 Ca 0.02 -0.39 -0.01 0.00 0.69 0.00 0.00 54.13 54.45 1hyn s LEU 228 Cb -0.03 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.20 1hyn s LEU 228 CO -0.00 0.18 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.41 1hyn s VAL 229 N 0.25 2.59 -0.14 1.68 1.01 -0.30 -0.84 120.40 124.65 1hyn s VAL 229 Ca -0.11 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1hyn s VAL 229 Cb -0.16 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1hyn s VAL 229 CO 0.06 0.49 0.00 -0.76 0.00 0.00 0.00 175.10 174.90 1hyn s LEU 230 N 1.37 3.52 -0.11 3.92 1.43 0.71 -1.43 118.68 128.08 1hyn s LEU 230 Ca 0.05 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1hyn s LEU 230 Cb -0.13 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.26 1hyn s LEU 230 CO -0.09 0.23 -0.13 -0.69 0.23 0.00 0.00 176.35 175.91 1hyn s VAL 231 N -0.01 1.34 -0.02 -1.59 1.01 -0.15 -0.54 120.40 120.44 1hyn s VAL 231 Ca 0.03 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 1hyn s VAL 231 Cb -0.13 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1hyn s VAL 231 CO 0.02 0.41 0.30 -0.83 0.00 0.00 0.00 175.10 175.01 1hyn s GLY 232 N 1.24 -0.15 -0.09 4.51 0.00 -0.71 -1.23 107.32 110.89 1hyn s GLY 232 Ca -0.02 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.04 1hyn s GLY 232 CO -0.04 0.12 -0.14 0.50 0.00 0.00 0.00 173.10 173.54 1hyn s ARG 233 N -1.28 3.00 -0.07 2.90 0.52 -1.26 -2.59 118.95 120.17 1hyn s ARG 233 Ca -0.13 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.38 1hyn s ARG 233 Cb -0.05 -2.51 0.02 0.00 0.52 0.00 0.00 34.95 32.93 1hyn s ARG 233 CO 0.04 0.39 -0.04 0.00 0.02 0.00 0.00 175.30 175.70 1hyn s ALA 234 N -0.11 0.88 0.29 2.13 0.00 -0.26 -0.36 121.76 124.33 1hyn s ALA 234 Ca -0.02 -0.22 0.33 0.00 0.00 0.00 0.00 51.96 52.06 1hyn s ALA 234 Cb -0.14 -0.64 1.54 0.00 0.00 0.00 0.00 23.12 23.88 1hyn s ALA 234 CO 0.04 -0.22 2.06 0.38 0.00 0.00 0.00 175.76 178.01 1hyn h ASP 235 N 7.72 0.00 0.73 0.00 3.04 -1.20 -2.72 116.42 123.99 1hyn h ASP 235 Ca -0.30 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.49 1hyn h ASP 235 Cb 1.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.43 1hyn h ASP 235 CO 0.39 0.06 -0.20 2.22 -2.04 0.00 0.00 179.24 179.67 1hyn n PHE 236 N -3.26 0.00 -2.53 4.15 1.16 -1.26 -4.86 117.46 110.86 1hyn n PHE 236 Ca -0.01 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.17 1hyn n PHE 236 Cb 0.26 -0.36 -0.05 0.00 -1.61 0.00 0.00 39.48 37.72 1hyn n PHE 236 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1hyn s LEU 237 N -2.93 4.56 0.38 5.98 1.43 -1.03 -4.96 118.68 122.11 1hyn s LEU 237 Ca 0.15 2.19 0.23 0.00 -1.03 0.00 0.00 54.13 55.67 1hyn s LEU 237 Cb 0.19 -3.62 0.36 0.00 0.03 0.00 0.00 46.19 43.14 1hyn s LEU 237 CO 0.59 -0.10 1.57 -0.33 0.23 0.00 0.00 176.35 178.30 1hyn h GLU 238 N 4.08 0.00 -1.88 1.70 5.08 -1.89 -3.36 114.58 118.31 1hyn h GLU 238 Ca -0.46 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.15 1hyn h GLU 238 Cb 1.21 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.36 1hyn h GLU 238 CO 0.68 0.00 0.66 1.14 -1.00 0.00 0.00 179.01 180.49 1hyn s GLN 239 N -3.21 0.78 0.21 2.33 -2.07 -1.26 -4.92 119.66 111.51 1hyn s GLN 239 Ca 0.07 -0.43 -0.30 0.00 -1.82 0.00 0.00 55.36 52.88 1hyn s GLN 239 Cb 0.06 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.17 1hyn s GLN 239 CO 0.68 -0.36 1.27 -2.14 -1.32 0.00 0.00 175.29 173.42 1hyn s PRO 240 N -2.84 4.43 0.07 9.60 0.02 -1.26 -4.33 135.00 140.68 1hyn s PRO 240 Ca 0.13 2.01 0.06 0.00 0.02 0.00 0.00 61.00 63.22 1hyn s PRO 240 Cb 0.02 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1hyn s PRO 240 CO -0.01 -0.18 -0.17 0.14 -0.33 0.00 0.00 177.00 176.45 1hyn s VAL 241 N -0.11 1.37 -0.10 3.83 -7.23 0.49 -4.95 120.40 113.70 1hyn s VAL 241 Ca 0.54 -1.26 0.04 0.00 -1.81 0.00 0.00 61.98 59.49 1hyn s VAL 241 Cb -0.36 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.33 1hyn s VAL 241 CO 0.39 -0.04 -0.24 -0.22 -0.31 0.00 0.00 175.10 174.68 1hyn s LEU 242 N -1.51 2.09 -0.09 1.32 0.20 -1.26 -2.08 118.68 117.35 1hyn s LEU 242 Ca 0.03 -0.56 0.04 0.00 0.69 0.00 0.00 54.13 54.33 1hyn s LEU 242 Cb -0.09 -1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 44.26 1hyn s LEU 242 CO 0.02 0.16 -0.22 -0.83 -0.29 0.00 0.00 176.35 175.19 1hyn s GLY 243 N 0.34 1.36 -0.07 7.98 0.00 0.11 -1.62 107.32 115.42 1hyn s GLY 243 Ca -0.19 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1hyn s GLY 243 CO 0.09 -0.42 -0.08 -0.12 0.00 0.00 0.00 173.10 172.56 1hyn s PHE 244 N 0.15 1.22 0.02 1.90 5.36 -0.39 -0.18 117.98 126.06 1hyn s PHE 244 Ca -0.12 -0.47 0.05 0.00 -0.96 0.00 0.00 56.93 55.43 1hyn s PHE 244 Cb -0.16 -0.98 -0.02 0.00 -0.34 0.00 0.00 43.02 41.53 1hyn s PHE 244 CO 0.07 -0.30 -0.16 0.08 -1.46 0.00 0.00 175.22 173.45 1hyn s VAL 245 N 1.01 1.25 -0.21 3.12 1.01 -0.27 -1.01 120.40 125.30 1hyn s VAL 245 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1hyn s VAL 245 Cb -0.15 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.21 1hyn s VAL 245 CO -0.00 0.19 -0.07 -0.60 0.00 0.00 0.00 175.10 174.62 1hyn s ARG 246 N -0.78 1.73 0.44 2.72 3.52 -0.34 -1.60 118.95 124.65 1hyn s ARG 246 Ca 0.05 -0.87 -0.25 0.00 -0.13 0.00 0.00 55.73 54.53 1hyn s ARG 246 Cb -0.07 -2.44 -0.08 0.00 -1.56 0.00 0.00 34.95 30.80 1hyn s ARG 246 CO 0.00 -0.52 1.27 -0.51 -0.81 0.00 0.00 175.30 174.74 1hyn s LEU 247 N 1.43 4.11 0.22 -0.88 1.43 0.03 0.35 118.68 125.36 1hyn s LEU 247 Ca -0.03 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.55 1hyn s LEU 247 Cb -0.17 -4.05 0.21 0.00 0.03 0.00 0.00 46.19 42.20 1hyn s LEU 247 CO -0.07 -0.97 1.87 -0.61 0.23 0.00 0.00 176.35 176.79 1hyn h GLN 248 N 2.33 0.94 -3.95 1.70 5.75 -0.23 -3.42 115.11 118.23 1hyn h GLN 248 Ca -0.50 -0.06 -0.35 0.00 -0.15 0.00 0.00 58.65 57.60 1hyn h GLN 248 Cb 1.25 -0.21 -0.32 0.00 1.07 0.00 0.00 27.48 29.27 1hyn h GLN 248 CO 0.61 0.62 -0.75 -1.21 -2.65 0.00 0.00 178.83 175.45 1hyn s GLU 249 N -6.12 0.44 0.17 1.69 0.41 -1.26 -5.01 118.70 109.02 1hyn s GLU 249 Ca -0.13 -0.04 -0.33 0.00 -0.41 0.00 0.00 54.97 54.05 1hyn s GLU 249 Cb 0.16 -0.51 -0.15 0.00 -1.78 0.00 0.00 34.13 31.85 1hyn s GLU 249 CO 0.78 -0.04 1.38 0.00 -0.49 0.00 0.00 175.26 176.88 1hyn n ALA 250 N 3.71 0.28 -2.60 5.21 0.00 -1.26 -4.92 120.51 120.92 1hyn n ALA 250 Ca -0.22 0.45 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 1hyn n ALA 250 Cb 0.53 -2.19 -0.15 0.00 0.00 0.00 0.00 19.45 17.64 1hyn n ALA 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hyn s ALA 251 N 0.26 1.11 -0.15 0.00 0.00 -0.10 -4.82 121.76 118.07 1hyn s ALA 251 Ca 0.75 -0.57 -0.25 0.00 0.00 0.00 0.00 51.96 51.89 1hyn s ALA 251 Cb -0.77 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 1hyn s ALA 251 CO 0.47 0.27 0.82 -2.00 0.00 0.00 0.00 175.76 175.32 1hyn s GLU 252 N -0.29 4.32 -0.00 0.00 2.12 -1.26 0.77 118.70 124.35 1hyn s GLU 252 Ca 0.05 1.01 0.05 0.00 0.36 0.00 0.00 54.97 56.44 1hyn s GLU 252 Cb -0.05 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.75 1hyn s GLU 252 CO -0.00 -0.27 -0.13 -0.51 -0.54 0.00 0.00 175.26 173.80 1hyn s LEU 253 N 1.94 2.82 0.00 2.70 1.43 -1.26 -4.94 118.68 121.36 1hyn s LEU 253 Ca 0.39 -0.26 0.14 0.00 -1.03 0.00 0.00 54.13 53.37 1hyn s LEU 253 Cb -0.17 -1.62 0.70 0.00 0.03 0.00 0.00 46.19 45.13 1hyn s LEU 253 CO 0.14 0.30 1.42 1.21 0.23 0.00 0.00 176.35 179.64 1hyn n GLU 254 N 1.82 0.15 0.13 1.70 2.13 -1.26 -2.52 120.64 122.78 1hyn n GLU 254 Ca -0.16 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1hyn n GLU 254 Cb 0.52 -1.50 0.06 0.00 0.27 0.00 0.00 31.44 30.79 1hyn n GLU 254 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hyn h ALA 255 N 2.63 0.67 -2.30 4.31 0.00 -1.94 -3.46 119.26 119.17 1hyn h ALA 255 Ca 0.00 -0.56 -0.48 0.00 0.00 0.00 0.00 54.91 53.87 1hyn h ALA 255 Cb 0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1hyn h ALA 255 CO 0.00 0.77 0.21 0.08 0.00 0.00 0.00 179.25 180.31 1hyn s VAL 256 N -3.07 4.50 0.10 0.00 1.01 -1.05 -4.89 120.40 117.01 1hyn s VAL 256 Ca 0.02 1.31 -0.27 0.00 0.00 0.00 0.00 61.98 63.04 1hyn s VAL 256 Cb 0.09 -3.72 -0.11 0.00 0.00 0.00 0.00 36.38 32.64 1hyn s VAL 256 CO 0.75 -0.10 1.66 -0.08 0.00 0.00 0.00 175.10 177.34 1hyn h GLU 257 N 2.53 -0.41 -6.24 2.72 4.81 -1.89 -3.44 114.58 112.66 1hyn h GLU 257 Ca -0.48 0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.19 1hyn h GLU 257 Cb 1.18 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 30.57 1hyn h GLU 257 CO 0.64 -0.27 -0.60 -0.51 -0.73 0.00 0.00 179.01 177.54 1hyn s LEU 258 N -10.23 3.66 -0.03 1.64 1.43 -1.26 -5.03 118.68 108.85 1hyn s LEU 258 Ca -0.15 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1hyn s LEU 258 Cb 0.07 -2.29 -0.21 0.00 0.03 0.00 0.00 46.19 43.79 1hyn s LEU 258 CO 0.65 0.09 2.95 -0.81 0.23 0.00 0.00 176.35 179.46 1hyn n PRO 259 N -0.17 1.61 -3.26 1.29 -0.04 -1.26 -4.86 135.00 128.31 1hyn n PRO 259 Ca -0.09 -0.81 -0.39 0.00 -0.04 0.00 0.00 63.50 62.17 1hyn n PRO 259 Cb 0.54 -1.91 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1hyn n PRO 259 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1hyn s VAL 260 N 1.46 5.14 0.15 0.52 1.01 -1.26 -5.01 120.40 122.41 1hyn s VAL 260 Ca 0.53 1.01 -0.33 0.00 0.00 0.00 0.00 61.98 63.19 1hyn s VAL 260 Cb 0.25 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.65 1hyn s VAL 260 CO -0.00 0.26 1.66 -2.65 0.00 0.00 0.00 175.10 174.36 1hyn n PRO 261 N 4.13 2.36 -2.72 2.72 -0.02 -1.26 -4.53 135.00 135.69 1hyn n PRO 261 Ca -0.05 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1hyn n PRO 261 Cb 0.51 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.29 1hyn n PRO 261 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1hyn s ILE 262 N 1.35 4.39 -0.05 4.25 -1.09 0.23 -0.23 121.20 130.05 1hyn s ILE 262 Ca 0.79 2.05 0.00 0.00 -2.23 0.00 0.00 60.65 61.26 1hyn s ILE 262 Cb -0.62 -4.31 -0.03 0.00 -1.58 0.00 0.00 42.46 35.92 1hyn s ILE 262 CO 0.37 0.34 -0.04 -1.14 -1.23 0.00 0.00 174.94 173.25 1hyn n ARG 263 N 2.55 0.23 -4.36 2.79 3.00 0.10 -0.92 116.66 120.05 1hyn n ARG 263 Ca 0.02 0.03 -0.22 0.00 -0.00 0.00 0.00 57.85 57.67 1hyn n ARG 263 Cb 0.49 -1.09 -0.11 0.00 0.00 0.00 0.00 32.46 31.74 1hyn n ARG 263 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1hyn s PHE 264 N -2.09 1.90 -0.06 -0.14 0.40 -1.14 -0.79 117.98 116.06 1hyn s PHE 264 Ca -0.06 -0.46 -0.05 0.00 -0.60 0.00 0.00 56.93 55.77 1hyn s PHE 264 Cb 0.02 -0.92 0.02 0.00 0.51 0.00 0.00 43.02 42.64 1hyn s PHE 264 CO 0.11 0.39 0.14 -0.51 0.70 0.00 0.00 175.22 176.05 1hyn s LEU 265 N -2.84 1.30 -0.11 -0.37 1.02 -0.63 -2.10 118.68 114.95 1hyn s LEU 265 Ca 0.19 0.29 0.03 0.00 0.02 0.00 0.00 54.13 54.66 1hyn s LEU 265 Cb -0.05 0.47 0.00 0.00 0.02 0.00 0.00 46.19 46.63 1hyn s LEU 265 CO 0.08 -0.07 -0.22 -0.36 0.02 0.00 0.00 176.35 175.80 1hyn s PHE 266 N 0.30 2.62 -0.20 0.29 0.40 -0.02 -1.11 117.98 120.25 1hyn s PHE 266 Ca -0.02 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.26 1hyn s PHE 266 Cb -0.03 -1.76 0.04 0.00 0.51 0.00 0.00 43.02 41.78 1hyn s PHE 266 CO -0.01 -0.44 -0.12 0.08 0.70 0.00 0.00 175.22 175.43 1hyn s VAL 267 N 0.46 1.79 -0.28 -0.44 1.01 0.74 -0.21 120.40 123.49 1hyn s VAL 267 Ca -0.15 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 1hyn s VAL 267 Cb -0.17 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1hyn s VAL 267 CO 0.06 0.20 -0.04 -0.76 0.00 0.00 0.00 175.10 174.56 1hyn s LEU 268 N 1.33 3.57 0.18 3.92 1.43 0.30 0.09 118.68 129.50 1hyn s LEU 268 Ca -0.01 -1.16 0.07 0.00 -1.03 0.00 0.00 54.13 51.99 1hyn s LEU 268 Cb -0.16 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1hyn s LEU 268 CO -0.08 -0.20 -0.13 -0.76 0.23 0.00 0.00 176.35 175.40 1hyn s LEU 269 N 1.25 2.54 0.00 1.79 1.43 -0.88 -1.73 118.68 123.07 1hyn s LEU 269 Ca -0.04 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.06 1hyn s LEU 269 Cb -0.19 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.45 1hyn s LEU 269 CO -0.03 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1hyn n GLY 270 N -0.26 1.69 3.85 -3.19 0.00 -1.07 -0.38 105.19 105.84 1hyn n GLY 270 Ca -0.09 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1hyn n GLY 270 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hyn s PRO 271 N -2.00 3.26 -0.42 1.61 0.04 -1.19 -1.11 135.00 135.20 1hyn s PRO 271 Ca 0.00 0.84 -0.28 0.00 0.04 0.00 0.00 61.00 61.60 1hyn s PRO 271 Cb 0.00 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hyn s PRO 271 CO 0.00 -0.83 1.63 -2.00 0.04 0.00 0.00 177.00 175.83 1hyn s GLU 272 N -5.12 3.32 -0.04 4.56 2.12 -1.26 -4.88 118.70 117.41 1hyn s GLU 272 Ca 0.57 1.03 0.05 0.00 0.36 0.00 0.00 54.97 56.98 1hyn s GLU 272 Cb -0.12 -4.15 -0.02 0.00 0.26 0.00 0.00 34.13 30.09 1hyn s GLU 272 CO 0.54 -1.88 -0.18 0.00 -0.54 0.00 0.00 175.26 173.20 1hyn s ALA 273 N 6.57 2.49 0.39 6.30 0.00 -1.26 -5.05 121.76 131.20 1hyn s ALA 273 Ca 0.68 -1.04 0.10 0.00 0.00 0.00 0.00 51.96 51.71 1hyn s ALA 273 Cb -0.17 -0.82 0.88 0.00 0.00 0.00 0.00 23.12 23.02 1hyn s ALA 273 CO 0.31 0.55 1.93 -1.00 0.00 0.00 0.00 175.76 177.54 1hyn h PRO 274 N 5.35 0.59 -0.85 0.00 0.13 -2.03 -3.06 132.00 132.14 1hyn h PRO 274 Ca -0.45 -0.04 -0.49 0.00 -0.87 0.00 0.00 66.00 64.15 1hyn h PRO 274 Cb 1.14 -0.13 -0.27 0.00 0.13 0.00 0.00 31.00 31.87 1hyn h PRO 274 CO 0.49 0.39 0.46 0.72 -0.23 0.00 0.00 178.00 179.83 1hyn n HIS 275 N -4.50 2.68 -3.73 1.56 8.25 -1.26 -4.91 115.22 113.30 1hyn n HIS 275 Ca 0.13 -2.12 -0.13 0.00 -0.26 0.00 0.00 57.72 55.34 1hyn n HIS 275 Cb 0.38 -0.94 -0.14 0.00 1.12 0.00 0.00 29.99 30.41 1hyn n HIS 275 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1hyn s ILE 276 N -3.75 -0.07 -0.35 1.59 2.07 -1.16 -5.10 121.20 114.44 1hyn s ILE 276 Ca 0.56 0.18 -0.06 0.00 -1.41 0.00 0.00 60.65 59.92 1hyn s ILE 276 Cb 0.47 -0.31 0.05 0.00 0.13 0.00 0.00 42.46 42.80 1hyn s ILE 276 CO 0.05 0.07 0.12 -0.62 -1.91 0.00 0.00 174.94 172.65 1hyn s ASP 277 N 1.30 5.31 0.33 4.50 -1.08 -1.26 -4.72 116.67 121.05 1hyn s ASP 277 Ca -0.08 -1.24 0.12 0.00 -0.52 0.00 0.00 52.55 50.82 1hyn s ASP 277 Cb -0.11 -1.87 0.57 0.00 -1.46 0.00 0.00 42.92 40.05 1hyn s ASP 277 CO -0.07 -0.36 1.74 1.88 0.52 0.00 0.00 175.17 178.88 1hyn h TYR 278 N 8.21 0.00 -0.64 -5.34 -1.99 -1.98 -1.40 116.97 113.82 1hyn h TYR 278 Ca -0.22 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.43 1hyn h TYR 278 Cb 1.08 -0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.78 1hyn h TYR 278 CO 0.59 0.47 0.12 1.15 -0.00 0.00 0.00 178.16 180.50 1hyn h THR 279 N 0.00 1.26 -0.03 -2.88 2.02 -1.98 0.57 112.91 111.86 1hyn h THR 279 Ca -0.00 -0.99 -0.18 0.00 0.77 0.00 0.00 66.41 66.01 1hyn h THR 279 Cb 0.84 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1hyn h THR 279 CO 0.06 0.37 -0.77 1.56 0.37 0.00 0.00 175.52 177.11 1hyn h GLN 280 N 0.98 0.27 -0.56 6.66 1.08 -1.93 -0.69 115.11 120.92 1hyn h GLN 280 Ca 0.20 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1hyn h GLN 280 Cb 0.40 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1hyn h GLN 280 CO 0.01 0.92 0.21 1.25 -0.95 0.00 0.00 178.83 180.26 1hyn h LEU 281 N 0.17 0.78 0.24 1.46 6.46 -0.93 -1.54 115.31 121.95 1hyn h LEU 281 Ca -0.03 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1hyn h LEU 281 Cb 1.36 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1hyn h LEU 281 CO 0.12 0.75 -0.14 1.23 -0.62 0.00 0.00 178.44 179.78 1hyn h GLY 282 N 0.76 -0.36 0.77 3.75 0.00 -0.65 -1.39 103.07 105.96 1hyn h GLY 282 Ca 0.18 0.15 0.13 0.00 0.00 0.00 0.00 47.33 47.79 1hyn h GLY 282 CO -0.01 -0.14 0.49 3.21 0.00 0.00 0.00 176.54 180.09 1hyn h ARG 283 N -0.35 0.50 -0.14 4.80 3.08 -0.93 -0.11 114.38 121.23 1hyn h ARG 283 Ca -0.03 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1hyn h ARG 283 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1hyn h ARG 283 CO 0.03 0.33 -0.28 0.00 -1.07 0.00 0.00 179.97 178.99 1hyn h ALA 284 N 1.64 0.23 0.01 0.04 0.00 -0.86 -0.42 119.26 119.90 1hyn h ALA 284 Ca 0.36 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1hyn h ALA 284 Cb 0.68 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1hyn h ALA 284 CO -0.13 0.23 -0.12 0.00 0.00 0.00 0.00 179.25 179.24 1hyn h ALA 285 N 0.55 -0.14 -0.59 0.00 0.00 -0.37 0.14 119.26 118.85 1hyn h ALA 285 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1hyn h ALA 285 Cb 0.87 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1hyn h ALA 285 CO 0.06 -0.61 0.32 0.00 0.00 0.00 0.00 179.25 179.01 1hyn h ALA 286 N 0.75 0.76 -0.04 0.00 0.00 -1.08 -1.12 119.26 118.53 1hyn h ALA 286 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1hyn h ALA 286 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1hyn h ALA 286 CO -0.11 0.29 -0.20 1.15 0.00 0.00 0.00 179.25 180.38 1hyn h THR 287 N 0.80 1.16 -0.17 0.00 2.02 -0.76 -0.81 112.91 115.15 1hyn h THR 287 Ca 0.21 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1hyn h THR 287 Cb 0.06 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1hyn h THR 287 CO -0.03 0.22 -0.12 0.25 0.37 0.00 0.00 175.52 176.21 1hyn h LEU 288 N 0.06 0.41 -1.48 2.58 6.46 -0.00 -2.97 115.31 120.37 1hyn h LEU 288 Ca 0.01 -0.45 -0.06 0.00 -0.12 0.00 0.00 57.88 57.27 1hyn h LEU 288 Cb 0.38 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1hyn h LEU 288 CO 0.03 0.77 -0.27 -0.03 -0.62 0.00 0.00 178.44 178.32 1hyn h MET 289 N 0.05 0.00 0.00 1.25 4.05 -0.80 -2.35 114.93 117.13 1hyn h MET 289 Ca 0.03 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1hyn h MET 289 Cb 0.63 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1hyn h MET 289 CO 0.03 0.27 0.00 0.43 0.23 0.00 0.00 176.91 177.87 1hyn n SER 290 N -4.04 0.00 -4.68 1.39 7.64 -0.35 -4.43 113.62 109.15 1hyn n SER 290 Ca -0.02 0.40 -0.40 0.00 1.01 0.00 0.00 58.87 59.86 1hyn n SER 290 Cb 0.33 -0.46 -0.05 0.00 -1.01 0.00 0.00 64.21 63.02 1hyn n SER 290 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1hyn s GLU 291 N -2.92 4.28 0.09 1.43 -6.30 -0.89 -4.83 118.70 109.58 1hyn s GLU 291 Ca 0.12 0.73 -0.32 0.00 -2.50 0.00 0.00 54.97 53.01 1hyn s GLU 291 Cb 0.14 -3.54 -0.14 0.00 0.00 0.00 0.00 34.13 30.59 1hyn s GLU 291 CO 0.37 -0.16 1.50 -0.09 0.02 0.00 0.00 175.26 176.90 1hyn h ARG 292 N 7.25 -0.68 -0.93 4.30 2.43 -1.87 0.74 114.38 125.62 1hyn h ARG 292 Ca -0.34 0.05 0.24 0.00 -0.81 0.00 0.00 59.98 59.12 1hyn h ARG 292 Cb 1.15 0.15 -0.13 0.00 -0.42 0.00 0.00 29.97 30.73 1hyn h ARG 292 CO 0.78 -0.45 0.43 0.28 -1.51 0.00 0.00 179.97 179.50 1hyn h VAL 293 N -0.70 0.44 -0.13 0.20 2.07 -1.95 0.13 116.25 116.31 1hyn h VAL 293 Ca -0.01 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1hyn h VAL 293 Cb 0.70 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1hyn h VAL 293 CO -0.25 0.07 -0.13 0.15 0.02 0.00 0.00 177.57 177.44 1hyn h PHE 294 N 0.40 0.38 -0.22 1.57 3.57 -1.74 -2.44 116.94 118.45 1hyn h PHE 294 Ca 0.59 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 62.05 1hyn h PHE 294 Cb 1.17 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 1hyn h PHE 294 CO -0.11 0.72 0.31 -0.09 -2.23 0.00 0.00 178.31 176.90 1hyn h ARG 295 N -0.07 0.00 0.00 1.11 2.43 0.16 0.37 114.38 118.39 1hyn h ARG 295 Ca 0.02 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 1hyn h ARG 295 Cb 0.65 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1hyn h ARG 295 CO 0.03 0.00 -1.72 -0.89 -1.51 0.00 0.00 179.97 175.88 1hyn n ILE 296 N -3.55 1.01 0.07 1.20 5.41 -0.30 -2.73 119.36 120.47 1hyn n ILE 296 Ca 0.03 -0.69 -0.11 0.00 1.00 0.00 0.00 62.75 62.98 1hyn n ILE 296 Cb 0.43 -0.54 -0.01 0.00 -0.71 0.00 0.00 39.64 38.81 1hyn n ILE 296 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1hyn h ASP 297 N 0.00 0.42 0.21 4.38 3.32 -0.32 -1.82 116.42 122.60 1hyn h ASP 297 Ca -0.22 -0.32 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 1hyn h ASP 297 Cb 1.61 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 1hyn h ASP 297 CO 0.03 1.10 -0.31 0.00 -1.72 0.00 0.00 179.24 178.34 1hyn h ALA 298 N 0.88 1.31 0.01 3.45 0.00 -0.42 0.53 119.26 125.01 1hyn h ALA 298 Ca -0.05 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 1hyn h ALA 298 Cb 1.47 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1hyn h ALA 298 CO 0.14 0.48 -0.96 1.88 0.00 0.00 0.00 179.25 180.79 1hyn h TYR 299 N 0.15 0.63 0.00 0.00 -1.99 -1.40 -3.34 116.97 111.01 1hyn h TYR 299 Ca 0.02 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.40 1hyn h TYR 299 Cb 0.64 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1hyn h TYR 299 CO 0.01 1.17 -1.05 -1.33 -0.00 0.00 0.00 178.16 176.96 1hyn n MET 300 N -3.74 0.39 -1.76 4.88 2.81 -0.69 -4.98 117.12 114.03 1hyn n MET 300 Ca -0.07 0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.46 1hyn n MET 300 Cb 0.85 -1.65 0.05 0.00 -0.71 0.00 0.00 33.22 31.75 1hyn n MET 300 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hyn s ALA 301 N -3.26 2.73 -0.03 3.04 0.00 0.18 -4.93 121.76 119.49 1hyn s ALA 301 Ca 0.02 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.36 1hyn s ALA 301 Cb 0.13 -3.57 0.08 0.00 0.00 0.00 0.00 23.12 19.76 1hyn s ALA 301 CO 0.80 -1.44 0.99 1.04 0.00 0.00 0.00 175.76 177.15 1hyn n GLN 302 N -1.21 2.12 -3.81 0.00 1.13 -1.26 -5.02 117.38 109.33 1hyn n GLN 302 Ca 0.11 -1.67 -0.03 0.00 -1.94 0.00 0.00 57.00 53.48 1hyn n GLN 302 Cb 0.45 -1.06 0.00 0.00 0.11 0.00 0.00 30.24 29.74 1hyn n GLN 302 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1hyn s SER 303 N -1.41 -0.07 0.08 1.08 1.04 -1.26 -5.05 113.70 108.11 1hyn s SER 303 Ca 0.09 -0.50 -0.16 0.00 0.48 0.00 0.00 55.95 55.86 1hyn s SER 303 Cb 0.07 0.45 -0.13 0.00 0.10 0.00 0.00 66.02 66.51 1hyn s SER 303 CO 0.01 -0.86 1.33 -0.09 0.98 0.00 0.00 173.24 174.61 1hyn h ARG 304 N 2.00 0.64 -0.96 4.02 2.43 -1.97 -3.24 114.38 117.30 1hyn h ARG 304 Ca -0.26 -0.42 0.18 0.00 -0.81 0.00 0.00 59.98 58.66 1hyn h ARG 304 Cb 1.22 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.74 1hyn h ARG 304 CO 0.31 1.04 0.61 0.78 -1.51 0.00 0.00 179.97 181.20 1hyn h GLY 305 N 0.33 1.43 1.56 2.80 0.00 -1.98 0.36 103.07 107.57 1hyn h GLY 305 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1hyn h GLY 305 CO 0.09 0.01 -0.14 0.83 0.00 0.00 0.00 176.54 177.33 1hyn h GLU 306 N 0.69 0.53 -0.14 4.80 5.08 -1.97 0.85 114.58 124.41 1hyn h GLU 306 Ca 0.52 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1hyn h GLU 306 Cb 0.89 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1hyn h GLU 306 CO -0.28 0.66 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.98 1hyn h LEU 307 N 0.48 0.54 -0.65 1.33 3.38 -1.21 -2.52 115.31 116.66 1hyn h LEU 307 Ca 0.09 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1hyn h LEU 307 Cb 0.53 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1hyn h LEU 307 CO 0.03 1.02 0.38 -0.07 0.09 0.00 0.00 178.44 179.88 1hyn h LEU 308 N 0.09 0.80 -1.57 1.67 3.38 -0.76 0.87 115.31 119.79 1hyn h LEU 308 Ca -0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1hyn h LEU 308 Cb 0.94 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1hyn h LEU 308 CO 0.07 0.65 0.29 -0.74 0.09 0.00 0.00 178.44 178.80 1hyn h HIS 309 N 0.89 0.55 -0.09 1.13 2.76 -0.81 -0.57 115.15 119.01 1hyn h HIS 309 Ca 0.23 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.22 1hyn h HIS 309 Cb 0.01 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 28.80 1hyn h HIS 309 CO -0.01 0.35 -0.71 1.03 -1.30 0.00 0.00 177.93 177.28 1hyn h SER 310 N 0.59 0.78 -0.98 3.26 0.87 -0.76 -2.88 113.55 114.43 1hyn h SER 310 Ca 0.16 -0.67 0.10 0.00 -1.23 0.00 0.00 61.79 60.14 1hyn h SER 310 Cb -0.06 -0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 61.59 1hyn h SER 310 CO -0.03 1.33 0.63 0.25 -0.53 0.00 0.00 176.83 178.47 1hyn h LEU 311 N 0.28 0.94 -0.37 2.23 6.46 -0.19 -1.37 115.31 123.29 1hyn h LEU 311 Ca -0.06 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1hyn h LEU 311 Cb 1.36 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 41.09 1hyn h LEU 311 CO 0.14 0.55 0.14 -0.08 -0.62 0.00 0.00 178.44 178.57 1hyn h GLU 312 N 1.03 0.30 -0.59 1.25 4.57 -0.93 -0.01 114.58 120.21 1hyn h GLU 312 Ca 0.46 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.54 1hyn h GLU 312 Cb 0.36 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1hyn h GLU 312 CO -0.21 0.20 0.06 0.78 -1.18 0.00 0.00 179.01 178.66 1hyn h GLY 313 N 0.31 1.04 0.91 1.92 0.00 -1.10 0.15 103.07 106.30 1hyn h GLY 313 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1hyn h GLY 313 CO -0.16 0.64 -0.07 -2.75 0.00 0.00 0.00 176.54 174.20 1hyn h PHE 314 N 0.90 -0.18 -0.33 5.60 3.57 -0.58 0.23 116.94 126.16 1hyn h PHE 314 Ca 0.18 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1hyn h PHE 314 Cb 0.44 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1hyn h PHE 314 CO 0.03 -0.11 0.19 -0.07 -2.23 0.00 0.00 178.31 176.12 1hyn h LEU 315 N -0.16 0.40 -2.62 0.59 3.38 -0.72 -1.40 115.31 114.77 1hyn h LEU 315 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1hyn h LEU 315 Cb 0.15 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1hyn h LEU 315 CO -0.02 0.35 0.00 0.44 0.09 0.00 0.00 178.44 179.29 1hyn h ASP 316 N 0.42 0.00 -0.33 -0.43 5.19 -0.32 -1.76 116.42 119.19 1hyn h ASP 316 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1hyn h ASP 316 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1hyn h ASP 316 CO -0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 1hyn s SER 318 N -1.03 6.92 -0.09 0.00 0.01 -0.67 -4.74 113.70 114.11 1hyn s SER 318 Ca 0.25 1.51 0.03 0.00 1.31 0.00 0.00 55.95 59.05 1hyn s SER 318 Cb 0.14 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.89 1hyn s SER 318 CO 0.18 -0.23 -0.17 -0.22 0.41 0.00 0.00 173.24 173.22 1hyn s LEU 319 N -2.87 2.54 -0.19 2.44 0.20 -1.26 -5.03 118.68 114.51 1hyn s LEU 319 Ca 0.56 -0.35 -0.03 0.00 0.69 0.00 0.00 54.13 55.00 1hyn s LEU 319 Cb -0.11 -1.53 -0.01 0.00 -0.43 0.00 0.00 46.19 44.11 1hyn s LEU 319 CO 0.17 0.23 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.70 1hyn s VAL 320 N -0.08 3.35 -0.44 1.68 1.01 -1.26 -5.06 120.40 119.59 1hyn s VAL 320 Ca -0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1hyn s VAL 320 Cb -0.14 -2.48 0.12 0.00 0.00 0.00 0.00 36.38 33.88 1hyn s VAL 320 CO 0.04 0.46 0.26 -0.22 0.00 0.00 0.00 175.10 175.64 1hyn s LEU 321 N 1.00 5.34 1.32 3.92 1.98 -1.26 -5.10 118.68 125.88 1hyn s LEU 321 Ca -0.00 -2.10 -0.17 0.00 -2.89 0.00 0.00 54.13 48.96 1hyn s LEU 321 Cb -0.15 -1.86 0.34 0.00 0.66 0.00 0.00 46.19 45.18 1hyn s LEU 321 CO -0.00 -0.55 0.96 -0.81 -1.89 0.00 0.00 176.35 174.06 1hyn n PRO 322 N 4.53 -3.56 -1.76 0.98 -0.04 -1.26 -4.87 135.00 129.01 1hyn n PRO 322 Ca -0.02 -1.03 -0.42 0.00 -0.04 0.00 0.00 63.50 61.99 1hyn n PRO 322 Cb 0.41 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.77 1hyn n PRO 322 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1hyn s PRO 323 N -4.65 4.15 0.00 0.54 0.02 -1.26 -4.99 135.00 128.81 1hyn s PRO 323 Ca 0.69 2.51 0.03 0.00 0.02 0.00 0.00 61.00 64.25 1hyn s PRO 323 Cb -0.21 -4.01 -0.01 0.00 0.02 0.00 0.00 34.50 30.29 1hyn s PRO 323 CO 0.63 -0.90 -0.11 -0.08 -0.33 0.00 0.00 177.00 176.20 1hyn s THR 324 N 4.01 0.86 -1.52 0.99 -1.32 -1.26 -5.02 115.64 112.38 1hyn s THR 324 Ca 0.84 -0.55 0.27 0.00 -1.21 0.00 0.00 61.69 61.04 1hyn s THR 324 Cb -0.41 -0.74 0.30 0.00 -1.51 0.00 0.00 72.50 70.14 1hyn s THR 324 CO 0.38 0.18 1.70 -0.90 -2.21 0.00 0.00 174.62 173.77 1hyn n ASP 325 N 2.63 0.60 -4.57 8.08 5.68 -1.26 -4.93 116.55 122.79 1hyn n ASP 325 Ca -0.15 -0.52 -0.33 0.00 -0.50 0.00 0.00 54.79 53.29 1hyn n ASP 325 Cb 0.56 0.01 0.13 0.00 -1.14 0.00 0.00 41.12 40.67 1hyn n ASP 325 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hyn n ALA 326 N -1.00 -1.22 -1.58 2.12 0.00 -1.26 -4.81 120.51 112.76 1hyn n ALA 326 Ca 0.12 -0.45 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 1hyn n ALA 326 Cb 0.31 -2.04 -0.04 0.00 0.00 0.00 0.00 19.45 17.69 1hyn n ALA 326 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hyn n PRO 327 N -2.60 1.84 -0.14 0.00 -0.02 -1.26 -4.79 135.00 128.03 1hyn n PRO 327 Ca 0.11 0.51 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 1hyn n PRO 327 Cb 0.52 -3.12 -0.02 0.00 -0.02 0.00 0.00 33.50 30.86 1hyn n PRO 327 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hyn n SER 328 N 11.38 -0.31 -0.09 2.55 7.64 -1.26 -0.62 113.62 132.91 1hyn n SER 328 Ca 0.31 0.62 -0.09 0.00 1.01 0.00 0.00 58.87 60.72 1hyn n SER 328 Cb 0.41 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 63.49 1hyn n SER 328 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1hyn h GLU 329 N 0.00 0.42 -0.37 1.43 5.08 -1.97 0.29 114.58 119.46 1hyn h GLU 329 Ca 0.08 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1hyn h GLU 329 Cb 0.17 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1hyn h GLU 329 CO -0.34 0.32 -0.18 1.96 -1.00 0.00 0.00 179.01 179.77 1hyn h GLN 330 N 0.39 0.77 -0.94 2.33 4.20 -1.48 0.11 115.11 120.50 1hyn h GLN 330 Ca 0.11 -0.34 0.12 0.00 0.06 0.00 0.00 58.65 58.61 1hyn h GLN 330 Cb 0.01 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.69 1hyn h GLN 330 CO -0.02 0.95 0.60 0.00 -0.67 0.00 0.00 178.83 179.69 1hyn h ALA 331 N 0.79 1.67 -0.02 3.87 0.00 -0.53 0.74 119.26 125.78 1hyn h ALA 331 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hyn h ALA 331 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1hyn h ALA 331 CO 0.05 0.10 -0.27 1.28 0.00 0.00 0.00 179.25 180.41 1hyn n LEU 332 N -4.58 2.31 0.06 0.00 4.77 0.06 -3.55 117.00 116.08 1hyn n LEU 332 Ca 0.18 -0.81 0.12 0.00 -0.03 0.00 0.00 56.01 55.46 1hyn n LEU 332 Cb 0.39 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.54 1hyn n LEU 332 CO 0.29 0.41 0.12 0.18 -1.33 0.00 0.00 177.39 177.06 1hyn n LEU 333 N 0.46 0.70 0.19 2.23 4.32 0.37 -3.69 117.00 121.58 1hyn n LEU 333 Ca 0.12 0.18 0.05 0.00 -0.02 0.00 0.00 56.01 56.34 1hyn n LEU 333 Cb 0.51 -0.12 0.37 0.00 -1.62 0.00 0.00 43.42 42.56 1hyn n LEU 333 CO 0.23 -0.06 0.70 0.77 -1.22 0.00 0.00 177.39 177.81 1hyn h SER 334 N 0.00 0.00 -0.37 -1.43 4.64 -0.96 -3.07 113.55 112.36 1hyn h SER 334 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1hyn h SER 334 Cb 0.82 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1hyn h SER 334 CO 0.00 0.36 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.23 1hyn h LEU 335 N 0.00 0.74 -0.56 5.97 3.38 -1.73 -3.35 115.31 119.75 1hyn h LEU 335 Ca -0.00 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1hyn h LEU 335 Cb 0.82 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1hyn h LEU 335 CO 0.05 0.83 -0.33 0.52 0.09 0.00 0.00 178.44 179.59 1hyn n VAL 336 N -4.21 -0.38 0.03 1.22 0.31 -1.16 0.60 118.33 114.74 1hyn n VAL 336 Ca 0.02 1.74 0.03 0.00 -0.01 0.00 0.00 64.34 66.12 1hyn n VAL 336 Cb 0.31 -2.19 0.39 0.00 -0.91 0.00 0.00 33.84 31.44 1hyn n VAL 336 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1hyn h PRO 337 N 0.00 0.46 0.24 5.55 0.13 -1.80 -0.10 132.00 136.48 1hyn h PRO 337 Ca 0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1hyn h PRO 337 Cb 0.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1hyn h PRO 337 CO -0.53 0.40 -0.12 0.28 -0.23 0.00 0.00 178.00 177.81 1hyn h VAL 338 N 0.46 0.61 -0.45 1.56 2.07 -1.16 -3.13 116.25 116.21 1hyn h VAL 338 Ca 0.11 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.80 1hyn h VAL 338 Cb 0.13 1.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1hyn h VAL 338 CO -0.01 0.15 -0.07 -0.61 0.02 0.00 0.00 177.57 177.05 1hyn h GLN 339 N -0.92 0.04 -1.03 1.57 -0.00 0.26 -0.93 115.11 114.09 1hyn h GLN 339 Ca -0.03 -0.00 0.27 0.00 -0.00 0.00 0.00 58.65 58.88 1hyn h GLN 339 Cb 0.50 -0.01 -0.11 0.00 0.00 0.00 0.00 27.48 27.85 1hyn h GLN 339 CO 0.05 0.03 0.64 -0.09 0.00 0.00 0.00 178.83 179.46 1hyn h ARG 340 N 0.04 0.45 -0.04 1.69 2.43 -1.06 0.26 114.38 118.16 1hyn h ARG 340 Ca 0.22 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1hyn h ARG 340 Cb 0.34 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1hyn h ARG 340 CO -0.43 0.30 -0.18 1.49 -1.51 0.00 0.00 179.97 179.64 1hyn h GLU 341 N 0.47 0.19 -0.55 0.20 4.57 -1.13 -2.53 114.58 115.79 1hyn h GLU 341 Ca 0.64 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.64 1hyn h GLU 341 Cb 1.43 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 30.02 1hyn h GLU 341 CO -0.40 0.80 0.26 -0.07 -1.18 0.00 0.00 179.01 178.42 1hyn h LEU 342 N -0.38 0.70 -0.79 1.64 3.38 -0.60 0.66 115.31 119.92 1hyn h LEU 342 Ca -0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1hyn h LEU 342 Cb 0.84 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1hyn h LEU 342 CO 0.04 0.61 0.29 0.25 0.09 0.00 0.00 178.44 179.72 1hyn h LEU 343 N 0.78 1.11 -0.86 1.67 7.12 -0.60 -1.07 115.31 123.46 1hyn h LEU 343 Ca 0.19 -0.18 -0.11 0.00 0.13 0.00 0.00 57.88 57.91 1hyn h LEU 343 Cb 0.09 -0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 39.92 1hyn h LEU 343 CO -0.02 0.99 -0.33 -0.09 -0.13 0.00 0.00 178.44 178.85 1hyn h ARG 344 N 1.16 0.45 -0.06 1.25 2.43 -0.74 -2.82 114.38 116.06 1hyn h ARG 344 Ca 0.26 -0.20 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 1hyn h ARG 344 Cb 0.25 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1hyn h ARG 344 CO -0.02 0.73 -0.61 0.00 -1.51 0.00 0.00 179.97 178.57 1hyn h ARG 345 N 0.39 0.20 -0.42 0.20 3.08 -0.41 -3.20 114.38 114.22 1hyn h ARG 345 Ca 0.05 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1hyn h ARG 345 Cb 0.77 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1hyn h ARG 345 CO 0.06 0.74 0.12 0.00 -1.07 0.00 0.00 179.97 179.83 1hyn h ARG 346 N 0.15 0.65 -0.01 0.04 2.47 -0.97 -2.74 114.38 113.98 1hyn h ARG 346 Ca -0.01 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1hyn h ARG 346 Cb 1.11 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1hyn h ARG 346 CO 0.09 0.65 0.00 0.66 0.56 0.00 0.00 179.97 181.93 1hyn n TYR 347 N -4.57 0.00 0.00 3.04 4.02 -1.11 -5.02 117.16 113.51 1hyn n TYR 347 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1hyn n TYR 347 Cb 0.19 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.51 1hyn n TYR 347 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89