#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no8 s LYS 106 N 0.00 0.78 -0.19 1.61 1.02 -1.26 -0.24 119.74 121.45 1no8 s LYS 106 Ca 0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 1no8 s LYS 106 Cb 0.00 -0.76 0.01 0.00 -0.52 0.00 0.00 37.83 36.56 1no8 s LYS 106 CO 0.00 0.02 -0.14 -0.51 -0.92 0.00 0.00 175.35 173.79 1no8 s LEU 107 N 0.49 2.41 -0.06 3.17 1.43 0.05 -1.20 118.68 124.97 1no8 s LEU 107 Ca -0.07 -0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 52.22 1no8 s LEU 107 Cb -0.10 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1no8 s LEU 107 CO 0.00 -0.01 0.81 -0.22 0.23 0.00 0.00 176.35 177.16 1no8 s LEU 108 N 1.36 4.32 -0.04 1.79 2.96 0.01 -1.38 118.68 127.70 1no8 s LEU 108 Ca 0.05 1.34 0.07 0.00 -0.22 0.00 0.00 54.13 55.37 1no8 s LEU 108 Cb -0.13 -3.26 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 1no8 s LEU 108 CO -0.09 -0.19 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.81 1no8 s VAL 109 N 1.02 2.16 0.18 1.68 1.01 -0.05 -0.97 120.40 125.42 1no8 s VAL 109 Ca 0.42 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1no8 s VAL 109 Cb -0.19 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1no8 s VAL 109 CO 0.21 0.58 0.04 -0.44 0.00 0.00 0.00 175.10 175.49 1no8 s SER 110 N -0.41 0.86 -1.12 3.32 0.01 0.46 -0.89 113.70 115.93 1no8 s SER 110 Ca 0.04 -1.23 -0.16 0.00 1.31 0.00 0.00 55.95 55.91 1no8 s SER 110 Cb -0.12 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.28 1no8 s SER 110 CO 0.01 -0.66 0.83 -3.20 0.41 0.00 0.00 173.24 170.63 1no8 n ASN 111 N -0.23 -5.58 -4.65 2.44 5.15 -0.95 -1.38 115.26 110.05 1no8 n ASN 111 Ca -0.05 -0.92 -0.31 0.00 -0.60 0.00 0.00 54.58 52.70 1no8 n ASN 111 Cb 0.64 -3.93 -0.09 0.00 -0.53 0.00 0.00 39.78 35.87 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no8 s LEU 112 N -6.17 3.34 0.57 1.20 1.43 -0.46 -4.39 118.68 114.20 1no8 s LEU 112 Ca 0.46 -0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 1no8 s LEU 112 Cb -0.13 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1no8 s LEU 112 CO 0.82 0.22 1.02 -0.62 0.23 0.00 0.00 176.35 178.02 1no8 s ASP 113 N -1.96 6.27 0.43 2.29 2.15 -1.26 -4.28 116.67 120.31 1no8 s ASP 113 Ca 0.22 1.58 0.18 0.00 0.43 0.00 0.00 52.55 54.96 1no8 s ASP 113 Cb -0.11 -2.50 1.11 0.00 -0.30 0.00 0.00 42.92 41.11 1no8 s ASP 113 CO 0.14 -0.83 1.87 -0.26 -0.17 0.00 0.00 175.17 175.91 1no8 h PHE 114 N 0.37 0.49 0.00 -5.34 0.04 -1.98 -1.69 116.94 108.83 1no8 h PHE 114 Ca -0.46 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1no8 h PHE 114 Cb 1.19 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1no8 h PHE 114 CO 0.63 0.14 0.00 0.41 -0.60 0.00 0.00 178.31 178.89 1no8 n GLY 115 N -1.53 -1.26 3.65 -1.45 0.00 -1.26 -4.85 105.19 98.50 1no8 n GLY 115 Ca 0.18 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1no8 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 116 N -2.73 3.81 0.39 1.61 1.01 -0.64 -5.01 120.40 118.84 1no8 s VAL 116 Ca 0.21 0.97 -0.23 0.00 0.00 0.00 0.00 61.98 62.93 1no8 s VAL 116 Cb 0.18 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1no8 s VAL 116 CO 0.44 -0.13 0.97 -0.44 0.00 0.00 0.00 175.10 175.94 1no8 s SER 117 N 3.09 6.99 0.10 3.32 0.01 -1.26 -4.95 113.70 121.00 1no8 s SER 117 Ca 0.67 1.81 -0.27 0.00 1.31 0.00 0.00 55.95 59.48 1no8 s SER 117 Cb -0.28 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.28 1no8 s SER 117 CO 0.25 -0.32 1.66 -0.78 0.41 0.00 0.00 173.24 174.46 1no8 h ASP 118 N 2.38 -0.55 -0.99 2.44 3.58 -1.95 -2.79 116.42 118.54 1no8 h ASP 118 Ca -0.48 0.06 0.06 0.00 0.42 0.00 0.00 57.03 57.08 1no8 h ASP 118 Cb 1.19 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.38 1no8 h ASP 118 CO 0.62 -0.30 0.64 0.00 -2.88 0.00 0.00 179.24 177.33 1no8 h ALA 119 N 0.32 1.36 0.20 -0.78 0.00 -1.96 -1.02 119.26 117.38 1no8 h ALA 119 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1no8 h ALA 119 Cb 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1no8 h ALA 119 CO -0.07 0.47 -0.12 0.22 0.00 0.00 0.00 179.25 179.75 1no8 h ASP 120 N 1.20 -0.30 -0.06 0.00 3.58 -1.93 0.32 116.42 119.22 1no8 h ASP 120 Ca 0.42 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.92 1no8 h ASP 120 Cb 0.11 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1no8 h ASP 120 CO -0.16 -0.20 -0.13 0.40 -2.88 0.00 0.00 179.24 176.27 1no8 h ILE 121 N -0.31 0.65 -0.23 2.25 1.08 -1.38 -1.00 117.51 118.57 1no8 h ILE 121 Ca -0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 1no8 h ILE 121 Cb 0.26 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.58 1no8 h ILE 121 CO 0.02 0.00 -0.31 -0.61 -0.69 0.00 0.00 178.15 176.56 1no8 h GLN 122 N -0.20 -0.31 0.06 2.37 4.15 -0.99 -1.47 115.11 118.72 1no8 h GLN 122 Ca 0.07 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1no8 h GLN 122 Cb 0.29 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1no8 h GLN 122 CO -0.18 -0.21 -0.05 0.93 -1.93 0.00 0.00 178.83 177.40 1no8 h GLU 123 N -0.32 -0.12 -0.38 1.69 5.08 -0.87 -2.19 114.58 117.47 1no8 h GLU 123 Ca 0.13 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1no8 h GLU 123 Cb 0.53 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1no8 h GLU 123 CO -0.42 -0.08 0.10 1.37 -1.00 0.00 0.00 179.01 178.98 1no8 h LEU 124 N -0.12 0.57 -0.86 1.33 8.10 -0.92 -2.22 115.31 121.19 1no8 h LEU 124 Ca -0.00 -0.23 -0.04 0.00 0.11 0.00 0.00 57.88 57.73 1no8 h LEU 124 Cb 0.11 -0.15 -0.04 0.00 -0.44 0.00 0.00 40.66 40.14 1no8 h LEU 124 CO -0.01 0.65 0.38 -0.26 -4.11 0.00 0.00 178.44 175.09 1no8 h PHE 125 N 0.47 1.21 0.00 0.17 -1.00 -1.35 -2.36 116.94 114.08 1no8 h PHE 125 Ca 0.12 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1no8 h PHE 125 Cb 0.30 -0.37 0.00 0.00 3.61 0.00 0.00 35.95 39.49 1no8 h PHE 125 CO 0.02 0.89 0.00 0.00 -1.61 0.00 0.00 178.31 177.60 1no8 n ALA 126 N -2.43 1.93 -0.05 2.45 0.00 -0.83 -1.69 120.51 119.90 1no8 n ALA 126 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1no8 n ALA 126 Cb 0.15 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 1no8 n ALA 126 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1no8 h GLU 127 N 0.00 0.00 0.00 0.00 4.57 -0.84 -3.41 114.58 114.89 1no8 h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1no8 h GLU 127 Cb 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 1no8 h GLU 127 CO 0.00 0.00 0.00 0.27 -1.18 0.00 0.00 179.01 178.10 1no8 h PHE 128 N -0.80 0.00 -1.30 0.92 -5.15 -1.60 -3.47 116.94 105.56 1no8 h PHE 128 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1no8 h PHE 128 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.31 1no8 h PHE 128 CO -0.06 0.00 0.00 0.41 -2.00 0.00 0.00 178.31 176.66 1no8 n GLY 129 N 0.76 4.96 2.95 6.09 0.00 -0.68 -4.94 105.19 114.33 1no8 n GLY 129 Ca 0.03 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.38 1no8 n GLY 129 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 130 N -1.19 0.49 0.03 2.61 2.01 -1.26 -4.22 115.64 114.11 1no8 s THR 130 Ca 0.00 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.80 1no8 s THR 130 Cb 0.00 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 1no8 s THR 130 CO 0.00 0.16 -0.06 -1.48 -0.69 0.00 0.00 174.62 172.55 1no8 s LEU 131 N 0.17 2.18 -0.06 4.42 0.05 -1.26 -1.36 118.68 122.82 1no8 s LEU 131 Ca -0.02 -0.41 -0.24 0.00 0.05 0.00 0.00 54.13 53.52 1no8 s LEU 131 Cb -0.06 -0.13 -0.27 0.00 -2.05 0.00 0.00 46.19 43.68 1no8 s LEU 131 CO -0.00 -0.15 0.94 0.11 -0.55 0.00 0.00 176.35 176.70 1no8 h LYS 132 N 4.96 0.21 -3.01 1.48 1.57 -0.91 -3.45 116.57 117.43 1no8 h LYS 132 Ca -0.33 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.03 1no8 h LYS 132 Cb 1.20 0.10 -0.22 0.00 0.08 0.00 0.00 32.23 33.39 1no8 h LYS 132 CO 0.43 1.08 -0.30 0.21 -0.57 0.00 0.00 179.45 180.30 1no8 s LYS 133 N -2.69 0.54 0.02 3.15 2.47 -0.99 -5.02 119.74 117.21 1no8 s LYS 133 Ca -0.15 0.08 0.04 0.00 -1.56 0.00 0.00 55.97 54.37 1no8 s LYS 133 Cb 0.00 0.25 -0.02 0.00 -1.46 0.00 0.00 37.83 36.61 1no8 s LYS 133 CO 0.77 -0.12 -0.12 0.00 0.16 0.00 0.00 175.35 176.05 1no8 s ALA 134 N -0.69 0.96 -0.29 3.13 0.00 -1.26 -0.34 121.76 123.27 1no8 s ALA 134 Ca -0.08 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 1no8 s ALA 134 Cb -0.04 -0.18 0.13 0.00 0.00 0.00 0.00 23.12 23.03 1no8 s ALA 134 CO 0.03 0.19 0.25 0.00 0.00 0.00 0.00 175.76 176.23 1no8 s ALA 135 N -0.62 -0.19 0.40 0.00 0.00 0.06 -4.99 121.76 116.42 1no8 s ALA 135 Ca 0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 51.96 51.23 1no8 s ALA 135 Cb -0.06 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.26 1no8 s ALA 135 CO 0.00 -1.70 0.98 0.08 0.00 0.00 0.00 175.76 175.12 1no8 s VAL 136 N 2.29 4.11 0.05 0.00 1.01 -1.26 -1.38 120.40 125.22 1no8 s VAL 136 Ca 0.09 1.49 -0.08 0.00 0.00 0.00 0.00 61.98 63.49 1no8 s VAL 136 Cb -0.14 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1no8 s VAL 136 CO -0.34 -0.11 0.44 0.00 0.00 0.00 0.00 175.10 175.09 1no8 n HIS 137 N -0.22 -0.08 0.30 5.22 1.44 0.18 -1.56 115.22 120.49 1no8 n HIS 137 Ca 0.05 0.35 0.19 0.00 -2.01 0.00 0.00 57.72 56.31 1no8 n HIS 137 Cb 0.52 -0.55 1.00 0.00 0.12 0.00 0.00 29.99 31.08 1no8 n HIS 137 CO 0.00 0.00 0.00 0.10 -2.81 0.00 0.00 176.34 173.63 1no8 h TYR 138 N 0.00 0.00 -2.36 -1.40 -0.00 -1.93 -3.39 116.97 107.89 1no8 h TYR 138 Ca 0.06 0.00 -0.55 0.00 -0.00 0.00 0.00 58.73 58.24 1no8 h TYR 138 Cb 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.84 1no8 h TYR 138 CO -0.28 0.00 1.35 0.34 -0.00 0.00 0.00 178.16 179.57 1no8 s ASP 139 N -5.39 5.58 -0.37 0.10 2.15 -0.60 -4.87 116.67 113.27 1no8 s ASP 139 Ca -0.05 1.13 -0.41 0.00 0.43 0.00 0.00 52.55 53.65 1no8 s ASP 139 Cb 0.13 -2.52 -0.16 0.00 -0.30 0.00 0.00 42.92 40.07 1no8 s ASP 139 CO 0.45 -1.98 1.84 -2.11 -0.17 0.00 0.00 175.17 173.20 1no8 n ARG 140 N 8.67 0.72 -3.76 4.34 1.85 -1.26 -4.95 116.66 122.27 1no8 n ARG 140 Ca 0.24 0.25 -0.10 0.00 -1.00 0.00 0.00 57.85 57.24 1no8 n ARG 140 Cb 0.48 -1.94 -0.05 0.00 -1.05 0.00 0.00 32.46 29.91 1no8 n ARG 140 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1no8 s SER 141 N 4.39 -0.18 -1.50 2.89 0.01 -1.26 -5.08 113.70 112.97 1no8 s SER 141 Ca 1.05 -0.52 -0.11 0.00 1.31 0.00 0.00 55.95 57.67 1no8 s SER 141 Cb -1.20 0.52 -0.06 0.00 0.21 0.00 0.00 66.02 65.50 1no8 s SER 141 CO 0.67 -0.97 2.68 0.61 0.41 0.00 0.00 173.24 176.64 1no8 n GLY 142 N -0.28 4.14 3.17 3.44 0.00 -1.26 -4.89 105.19 109.50 1no8 n GLY 142 Ca -0.11 -1.46 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 1no8 n GLY 142 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1no8 s ARG 143 N 2.62 0.83 0.38 1.61 1.70 -1.26 -5.16 118.95 119.67 1no8 s ARG 143 Ca 0.61 -1.34 -0.27 0.00 -0.47 0.00 0.00 55.73 54.27 1no8 s ARG 143 Cb 0.16 -0.16 -0.09 0.00 -0.57 0.00 0.00 34.95 34.29 1no8 s ARG 143 CO -0.06 -0.04 1.23 -1.12 -1.08 0.00 0.00 175.30 174.24 1no8 s SER 144 N -3.04 6.57 0.77 -2.89 0.01 -1.26 -5.04 113.70 108.82 1no8 s SER 144 Ca 0.12 2.51 -0.11 0.00 1.31 0.00 0.00 55.95 59.79 1no8 s SER 144 Cb 0.06 -2.63 0.05 0.00 0.21 0.00 0.00 66.02 63.71 1no8 s SER 144 CO -0.05 -0.65 1.09 -0.76 0.41 0.00 0.00 173.24 173.28 1no8 s LEU 145 N -2.23 2.99 -0.23 2.44 2.01 -1.26 -4.29 118.68 118.11 1no8 s LEU 145 Ca 0.54 1.77 -0.01 0.00 0.01 0.00 0.00 54.13 56.43 1no8 s LEU 145 Cb -0.35 -4.47 0.00 0.00 0.01 0.00 0.00 46.19 41.38 1no8 s LEU 145 CO 0.45 -1.98 0.20 0.61 1.01 0.00 0.00 176.35 176.64 1no8 n GLY 146 N -1.33 0.66 3.29 -3.19 0.00 -1.26 -4.96 105.19 98.40 1no8 n GLY 146 Ca 0.09 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1no8 n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1no8 s THR 147 N -3.06 0.00 0.18 2.61 -4.23 -1.26 -1.36 115.64 108.52 1no8 s THR 147 Ca 0.09 -1.90 -0.15 0.00 -1.18 0.00 0.00 61.69 58.56 1no8 s THR 147 Cb -0.04 -2.48 0.02 0.00 1.34 0.00 0.00 72.50 71.34 1no8 s THR 147 CO 0.13 0.00 0.44 0.00 -0.54 0.00 0.00 174.62 174.65 1no8 s ALA 148 N -3.90 -0.66 -0.07 3.99 0.00 -0.07 -0.64 121.76 120.41 1no8 s ALA 148 Ca 0.37 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1no8 s ALA 148 Cb 0.04 0.83 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1no8 s ALA 148 CO 0.16 -0.74 -0.08 0.34 0.00 0.00 0.00 175.76 175.44 1no8 s ASP 149 N -2.89 1.63 -0.16 0.00 2.15 -0.48 -0.87 116.67 116.05 1no8 s ASP 149 Ca 0.11 -0.23 -0.02 0.00 0.43 0.00 0.00 52.55 52.84 1no8 s ASP 149 Cb 0.01 -0.69 0.05 0.00 -0.30 0.00 0.00 42.92 41.99 1no8 s ASP 149 CO -0.03 -0.05 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.22 1no8 s VAL 150 N 1.15 0.70 -0.56 1.11 1.01 -0.48 -0.76 120.40 122.56 1no8 s VAL 150 Ca -0.06 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.27 1no8 s VAL 150 Cb -0.14 -1.01 0.06 0.00 0.00 0.00 0.00 36.38 35.28 1no8 s VAL 150 CO -0.01 0.01 0.82 -2.28 0.00 0.00 0.00 175.10 173.64 1no8 s HIS 151 N 1.80 2.87 0.47 5.22 2.46 0.54 -0.77 115.29 127.88 1no8 s HIS 151 Ca 0.01 -0.36 -0.20 0.00 0.47 0.00 0.00 55.06 54.98 1no8 s HIS 151 Cb -0.15 -3.92 -0.09 0.00 -0.13 0.00 0.00 32.58 28.28 1no8 s HIS 151 CO -0.07 -1.29 1.00 -0.06 -2.47 0.00 0.00 174.74 171.84 1no8 s PHE 152 N 3.43 3.16 0.31 3.88 0.40 0.67 -0.28 117.98 129.55 1no8 s PHE 152 Ca 0.22 1.58 -0.00 0.00 -0.60 0.00 0.00 56.93 58.13 1no8 s PHE 152 Cb -0.16 -2.95 0.49 0.00 0.51 0.00 0.00 43.02 40.91 1no8 s PHE 152 CO 0.14 -0.51 1.91 0.93 0.70 0.00 0.00 175.22 178.40 1no8 h GLU 153 N 1.59 0.87 -3.90 0.44 5.08 -1.50 -1.73 114.58 115.43 1no8 h GLU 153 Ca -0.49 -0.11 -0.38 0.00 -1.00 0.00 0.00 59.36 57.38 1no8 h GLU 153 Cb 1.20 -0.17 -0.34 0.00 0.50 0.00 0.00 28.75 29.95 1no8 h GLU 153 CO 0.60 0.67 -0.76 1.03 -1.00 0.00 0.00 179.01 179.55 1no8 s ARG 154 N -5.51 0.61 0.40 2.33 0.52 -1.26 -4.49 118.95 111.55 1no8 s ARG 154 Ca -0.10 -0.03 0.14 0.00 -0.52 0.00 0.00 55.73 55.21 1no8 s ARG 154 Cb 0.17 -0.69 0.82 0.00 0.52 0.00 0.00 34.95 35.77 1no8 s ARG 154 CO 0.79 -0.10 1.88 1.57 0.02 0.00 0.00 175.30 179.46 1no8 h LYS 155 N 7.21 0.00 -0.01 3.54 2.10 -1.90 -0.81 116.57 126.70 1no8 h LYS 155 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1no8 h LYS 155 Cb 1.14 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1no8 h LYS 155 CO 0.47 0.31 0.00 0.00 -2.00 0.00 0.00 179.45 178.23 1no8 h ALA 156 N 1.69 0.01 -0.77 0.07 0.00 -1.99 -0.00 119.26 118.28 1no8 h ALA 156 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1no8 h ALA 156 Cb 0.55 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1no8 h ALA 156 CO 0.04 -0.49 0.33 0.22 0.00 0.00 0.00 179.25 179.35 1no8 h ASP 157 N 0.01 1.02 0.28 0.00 3.58 -1.91 -0.87 116.42 118.53 1no8 h ASP 157 Ca 0.00 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1no8 h ASP 157 Cb 0.00 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1no8 h ASP 157 CO -0.00 0.89 -0.28 0.00 -2.88 0.00 0.00 179.24 176.97 1no8 h ALA 158 N 1.26 -0.58 -0.45 -0.78 0.00 -1.04 -0.65 119.26 117.01 1no8 h ALA 158 Ca 0.26 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1no8 h ALA 158 Cb 0.17 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 1no8 h ALA 158 CO -0.03 -0.86 0.02 1.25 0.00 0.00 0.00 179.25 179.63 1no8 h LEU 159 N -0.59 -0.15 0.18 0.00 5.85 -0.79 0.53 115.31 120.33 1no8 h LEU 159 Ca -0.01 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1no8 h LEU 159 Cb 0.55 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1no8 h LEU 159 CO -0.06 -0.04 -0.51 0.50 -0.34 0.00 0.00 178.44 177.98 1no8 h LYS 160 N 0.13 -0.75 -0.50 1.25 3.64 -1.08 -1.07 116.57 118.19 1no8 h LYS 160 Ca 0.22 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.75 1no8 h LYS 160 Cb 0.32 0.17 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 1no8 h LYS 160 CO -0.36 -0.50 -0.02 0.00 -2.27 0.00 0.00 179.45 176.30 1no8 h ALA 161 N -0.53 0.45 0.30 5.00 0.00 -0.80 -1.36 119.26 122.32 1no8 h ALA 161 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1no8 h ALA 161 Cb 0.77 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1no8 h ALA 161 CO -0.25 -0.40 -0.43 1.98 0.00 0.00 0.00 179.25 180.15 1no8 h MET 162 N 0.10 -0.73 -0.49 0.00 1.85 -0.72 -0.71 114.93 114.23 1no8 h MET 162 Ca 0.25 0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 59.36 1no8 h MET 162 Cb 0.38 0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 1no8 h MET 162 CO -0.43 -0.49 0.20 1.57 -0.40 0.00 0.00 176.91 177.37 1no8 h LYS 163 N -0.76 0.69 0.48 0.39 2.10 -1.02 -0.72 116.57 117.73 1no8 h LYS 163 Ca -0.04 -0.09 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 1no8 h LYS 163 Cb 0.69 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1no8 h LYS 163 CO -0.12 0.56 -0.23 1.96 -2.00 0.00 0.00 179.45 179.62 1no8 h GLN 164 N 0.69 -0.62 0.00 0.07 4.20 -1.20 -3.38 115.11 114.87 1no8 h GLN 164 Ca 0.17 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1no8 h GLN 164 Cb 0.12 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1no8 h GLN 164 CO -0.02 -0.32 -0.82 0.66 -0.67 0.00 0.00 178.83 177.66 1no8 n TYR 165 N -5.27 0.31 -1.65 2.96 4.02 -0.28 -4.73 117.16 112.52 1no8 n TYR 165 Ca -0.11 0.09 -0.41 0.00 -0.01 0.00 0.00 57.90 57.46 1no8 n TYR 165 Cb 0.31 -0.46 -0.03 0.00 -0.02 0.00 0.00 39.34 39.13 1no8 n TYR 165 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1no8 s ASN 166 N -3.85 5.24 0.00 7.72 2.47 -0.29 -1.40 114.94 124.82 1no8 s ASN 166 Ca 0.06 1.59 0.00 0.00 0.42 0.00 0.00 52.86 54.92 1no8 s ASN 166 Cb 0.15 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1no8 s ASN 166 CO 0.76 -2.18 0.00 0.61 -3.72 0.00 0.00 177.10 172.57 1no8 n GLY 167 N 5.79 1.96 3.73 1.21 0.00 0.17 -4.99 105.19 113.07 1no8 n GLY 167 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 1no8 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 168 N -1.97 3.39 0.31 1.61 1.01 -0.49 -4.50 120.40 119.76 1no8 s VAL 168 Ca 0.00 1.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 1no8 s VAL 168 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1no8 s VAL 168 CO 0.00 0.16 1.01 -2.16 0.00 0.00 0.00 175.10 174.11 1no8 s PRO 169 N 0.05 4.55 -0.20 2.72 0.04 -1.26 -1.21 135.00 139.69 1no8 s PRO 169 Ca 0.56 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 1no8 s PRO 169 Cb -0.35 -2.94 0.06 0.00 0.04 0.00 0.00 34.50 31.31 1no8 s PRO 169 CO 0.36 0.21 0.03 -1.17 0.04 0.00 0.00 177.00 176.47 1no8 s LEU 170 N -1.85 1.31 -1.15 -3.56 2.96 -0.12 -4.84 118.68 111.42 1no8 s LEU 170 Ca 0.49 -0.85 -0.24 0.00 -0.22 0.00 0.00 54.13 53.30 1no8 s LEU 170 Cb -0.25 -0.65 0.00 0.00 0.50 0.00 0.00 46.19 45.80 1no8 s LEU 170 CO 0.31 -0.30 0.77 0.47 -1.32 0.00 0.00 176.35 176.28 1no8 n ASP 171 N 5.02 -5.08 0.00 3.68 8.00 -1.26 -3.03 116.55 123.87 1no8 n ASP 171 Ca -0.09 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1no8 n ASP 171 Cb 0.47 -2.97 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1no8 n GLY 172 N -1.78 1.70 3.67 0.44 0.00 -1.26 -4.98 105.19 102.98 1no8 n GLY 172 Ca -0.10 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1no8 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1no8 n ARG 173 N 0.00 2.78 -2.09 1.61 1.74 -1.17 -4.78 116.66 114.75 1no8 n ARG 173 Ca 0.00 1.02 -0.43 0.00 -0.77 0.00 0.00 57.85 57.67 1no8 n ARG 173 Cb 0.00 -2.94 -0.03 0.00 -1.02 0.00 0.00 32.46 28.47 1no8 n ARG 173 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1no8 s PRO 174 N 3.85 4.00 0.23 5.56 0.04 -1.26 -0.95 135.00 146.46 1no8 s PRO 174 Ca 0.87 1.90 -0.30 0.00 0.04 0.00 0.00 61.00 63.50 1no8 s PRO 174 Cb -0.48 -3.99 -0.10 0.00 0.04 0.00 0.00 34.50 29.97 1no8 s PRO 174 CO 0.41 -1.05 1.51 -1.64 0.04 0.00 0.00 177.00 176.27 1no8 s MET 175 N 4.31 4.23 -0.20 4.56 -1.94 -0.35 -4.79 119.30 125.12 1no8 s MET 175 Ca 0.71 2.37 -0.04 0.00 -1.71 0.00 0.00 55.69 57.02 1no8 s MET 175 Cb -0.28 -3.11 -0.02 0.00 2.01 0.00 0.00 34.83 33.43 1no8 s MET 175 CO 0.28 -0.52 -0.02 1.21 -0.01 0.00 0.00 175.02 175.96 1no8 s ASN 176 N 0.63 4.68 -0.03 3.03 3.04 -0.48 -0.66 114.94 125.16 1no8 s ASN 176 Ca 0.63 -0.24 0.05 0.00 0.04 0.00 0.00 52.86 53.34 1no8 s ASN 176 Cb -0.43 -1.79 -0.01 0.00 -1.54 0.00 0.00 41.25 37.47 1no8 s ASN 176 CO 0.40 0.06 -0.16 -0.63 -3.04 0.00 0.00 177.10 173.73 1no8 s ILE 177 N 1.00 1.32 -0.04 -5.21 1.01 -1.26 -0.40 121.20 117.62 1no8 s ILE 177 Ca 0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1no8 s ILE 177 Cb -0.14 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.24 1no8 s ILE 177 CO 0.01 0.38 0.04 -1.58 0.00 0.00 0.00 174.94 173.79 1no8 s GLN 178 N -0.18 0.09 0.36 2.79 0.74 -0.14 -4.89 119.66 118.43 1no8 s GLN 178 Ca 0.02 0.26 -0.27 0.00 0.05 0.00 0.00 55.36 55.42 1no8 s GLN 178 Cb -0.09 -0.54 -0.09 0.00 1.10 0.00 0.00 33.01 33.39 1no8 s GLN 178 CO 0.01 -0.27 1.18 -1.17 -0.55 0.00 0.00 175.29 174.48 1no8 s LEU 179 N 1.80 4.33 0.20 3.68 2.96 -1.26 -0.81 118.68 129.58 1no8 s LEU 179 Ca 0.01 2.39 -0.12 0.00 -0.22 0.00 0.00 54.13 56.19 1no8 s LEU 179 Cb -0.12 -3.85 0.24 0.00 0.50 0.00 0.00 46.19 42.96 1no8 s LEU 179 CO -0.03 -0.51 1.67 1.62 -1.32 0.00 0.00 176.35 177.78 1no8 h VAL 180 N 2.66 0.54 -2.87 1.68 3.04 -1.56 -3.40 116.25 116.34 1no8 h VAL 180 Ca -0.48 -0.04 -0.55 0.00 -1.01 0.00 0.00 66.70 64.62 1no8 h VAL 180 Cb 1.23 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1no8 h VAL 180 CO 0.64 0.02 0.88 -0.89 -1.01 0.00 0.00 177.57 177.21 1no8 s THR 181 N -6.16 3.85 -1.98 3.17 2.01 -1.26 -5.11 115.64 110.16 1no8 s THR 181 Ca -0.13 1.16 0.00 0.00 0.31 0.00 0.00 61.69 63.03 1no8 s THR 181 Cb 0.18 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1no8 s THR 181 CO 0.73 -0.04 0.49 -1.20 -0.69 0.00 0.00 174.62 173.92