#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 0.56 -0.18 1.61 -2.85 -1.26 -0.30 119.74 117.31 1no8 s LYS 106 Ca 0.00 -0.77 0.01 0.00 -1.00 0.00 0.00 55.97 54.21 1no8 s LYS 106 Cb 0.00 0.21 0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1no8 s LYS 106 CO 0.00 -0.13 -0.18 -0.51 0.10 0.00 0.00 175.35 174.63 1no8 s LEU 107 N -2.10 2.20 -0.49 2.77 1.43 0.12 -2.79 118.68 119.82 1no8 s LEU 107 Ca -0.05 -0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 52.06 1no8 s LEU 107 Cb -0.01 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.81 1no8 s LEU 107 CO -0.05 -0.04 1.05 -0.22 0.23 0.00 0.00 176.35 177.33 1no8 s LEU 108 N 1.31 3.78 -1.10 1.79 2.96 -0.02 -1.30 118.68 126.11 1no8 s LEU 108 Ca 0.03 0.21 -0.14 0.00 -0.22 0.00 0.00 54.13 54.01 1no8 s LEU 108 Cb -0.14 -3.30 0.18 0.00 0.50 0.00 0.00 46.19 43.44 1no8 s LEU 108 CO -0.12 -1.21 1.25 -0.69 -1.32 0.00 0.00 176.35 174.26 1no8 s VAL 109 N 4.23 5.18 0.53 1.68 1.01 0.43 -1.03 120.40 132.43 1no8 s VAL 109 Ca 0.42 -2.51 -0.15 0.00 0.00 0.00 0.00 61.98 59.73 1no8 s VAL 109 Cb -0.09 -4.79 -0.07 0.00 0.00 0.00 0.00 36.38 31.43 1no8 s VAL 109 CO 0.28 -1.47 0.98 -0.44 0.00 0.00 0.00 175.10 174.45 1no8 s SER 110 N 2.70 6.56 -0.46 3.32 0.01 -0.16 -1.10 113.70 124.57 1no8 s SER 110 Ca 0.36 1.53 -0.15 0.00 1.31 0.00 0.00 55.95 59.00 1no8 s SER 110 Cb -0.05 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1no8 s SER 110 CO -0.04 -0.62 0.61 -3.20 0.41 0.00 0.00 173.24 170.40 1no8 n ASN 111 N -1.74 -7.86 -4.18 2.44 5.15 -1.16 -1.23 115.26 106.67 1no8 n ASN 111 Ca 0.06 0.46 -0.22 0.00 -0.60 0.00 0.00 54.58 54.28 1no8 n ASN 111 Cb 0.54 -5.27 -0.14 0.00 -0.53 0.00 0.00 39.78 34.39 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 -2.73 2.16 0.49 1.20 1.43 -0.26 -4.40 118.68 116.56 1no8 s LEU 112 Ca 0.23 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 1no8 s LEU 112 Cb -0.06 -0.75 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 1no8 s LEU 112 CO 0.77 0.09 1.01 -0.62 0.23 0.00 0.00 176.35 177.83 1no8 s ASP 113 N -1.09 6.49 0.61 2.29 2.15 -1.26 -4.13 116.67 121.73 1no8 s ASP 113 Ca 0.04 1.78 0.31 0.00 0.43 0.00 0.00 52.55 55.12 1no8 s ASP 113 Cb -0.08 -2.54 1.82 0.00 -0.30 0.00 0.00 42.92 41.82 1no8 s ASP 113 CO 0.01 -0.68 2.17 -0.26 -0.17 0.00 0.00 175.17 176.25 1no8 h PHE 114 N 1.40 0.00 0.00 -5.34 0.04 -2.01 -1.29 116.94 109.75 1no8 h PHE 114 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1no8 h PHE 114 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1no8 h PHE 114 CO 0.60 0.00 0.00 0.78 -0.60 0.00 0.00 178.31 179.09 1no8 h GLY 115 N 0.00 0.00 -5.02 -1.45 0.00 -2.03 -3.46 103.07 91.11 1no8 h GLY 115 Ca 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.83 1no8 h GLY 115 CO -0.00 0.00 0.96 0.14 0.00 0.00 0.00 176.54 177.64 1no8 s VAL 116 N -3.30 3.53 0.38 4.60 1.01 -0.49 -5.02 120.40 121.11 1no8 s VAL 116 Ca 0.06 0.84 -0.24 0.00 0.00 0.00 0.00 61.98 62.63 1no8 s VAL 116 Cb 0.10 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 1no8 s VAL 116 CO 0.47 -0.03 0.99 -0.44 0.00 0.00 0.00 175.10 176.09 1no8 s SER 117 N 2.48 6.98 0.09 3.32 0.01 -1.26 -4.92 113.70 120.41 1no8 s SER 117 Ca 0.69 1.89 -0.26 0.00 1.31 0.00 0.00 55.95 59.58 1no8 s SER 117 Cb -0.34 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.19 1no8 s SER 117 CO 0.28 -0.33 1.69 -0.78 0.41 0.00 0.00 173.24 174.52 1no8 h ASP 118 N 2.56 -0.34 -0.99 2.44 3.58 -1.95 -3.02 116.42 118.70 1no8 h ASP 118 Ca -0.48 0.03 0.16 0.00 0.42 0.00 0.00 57.03 57.16 1no8 h ASP 118 Cb 1.20 0.11 -0.10 0.00 1.72 0.00 0.00 39.33 42.26 1no8 h ASP 118 CO 0.63 -0.21 0.60 0.00 -2.88 0.00 0.00 179.24 177.38 1no8 h ALA 119 N 0.49 1.57 0.49 -0.78 0.00 -1.97 0.40 119.26 119.46 1no8 h ALA 119 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1no8 h ALA 119 Cb 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1no8 h ALA 119 CO -0.01 0.05 -0.28 0.22 0.00 0.00 0.00 179.25 179.23 1no8 h ASP 120 N 0.84 -0.68 0.06 0.00 3.58 -1.94 0.15 116.42 118.42 1no8 h ASP 120 Ca 0.54 0.04 0.02 0.00 0.42 0.00 0.00 57.03 58.05 1no8 h ASP 120 Cb 0.72 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.94 1no8 h ASP 120 CO -0.34 -0.45 -0.20 0.40 -2.88 0.00 0.00 179.24 175.77 1no8 h ILE 121 N -0.72 0.53 -0.29 2.25 1.08 -1.40 -0.97 117.51 117.99 1no8 h ILE 121 Ca -0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 1no8 h ILE 121 Cb 0.58 0.53 -0.08 0.00 -3.07 0.00 0.00 36.82 34.78 1no8 h ILE 121 CO 0.08 0.00 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.55 1no8 h GLN 122 N -0.36 -0.34 -0.06 2.37 4.15 -0.84 -1.18 115.11 118.85 1no8 h GLN 122 Ca 0.04 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1no8 h GLN 122 Cb 0.41 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1no8 h GLN 122 CO -0.15 -0.23 0.03 0.93 -1.93 0.00 0.00 178.83 177.48 1no8 h GLU 123 N -0.35 0.08 -0.43 1.69 5.08 -0.94 -2.26 114.58 117.45 1no8 h GLU 123 Ca 0.13 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1no8 h GLU 123 Cb 0.57 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1no8 h GLU 123 CO -0.48 0.19 0.17 1.37 -1.00 0.00 0.00 179.01 179.26 1no8 h LEU 124 N -0.04 0.60 -0.71 1.33 8.10 -0.89 -1.58 115.31 122.12 1no8 h LEU 124 Ca 0.02 -0.17 -0.02 0.00 0.11 0.00 0.00 57.88 57.82 1no8 h LEU 124 Cb 0.13 -0.16 -0.03 0.00 -0.44 0.00 0.00 40.66 40.16 1no8 h LEU 124 CO -0.00 0.60 0.36 -0.26 -4.11 0.00 0.00 178.44 175.03 1no8 h PHE 125 N 0.56 1.00 0.00 0.17 -1.00 -1.31 -2.66 116.94 113.70 1no8 h PHE 125 Ca 0.14 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1no8 h PHE 125 Cb 0.19 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.44 1no8 h PHE 125 CO 0.00 0.73 0.00 0.00 -1.61 0.00 0.00 178.31 177.43 1no8 h ALA 126 N 1.18 1.00 0.39 2.45 0.00 -1.00 -0.98 119.26 122.30 1no8 h ALA 126 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1no8 h ALA 126 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1no8 h ALA 126 CO -0.03 0.00 -0.19 1.49 0.00 0.00 0.00 179.25 180.52 1no8 h GLU 127 N 0.00 -0.51 0.03 0.00 4.81 -0.92 -3.40 114.58 114.59 1no8 h GLU 127 Ca 0.00 0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.03 1no8 h GLU 127 Cb 0.21 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 1no8 h GLU 127 CO 0.00 -0.34 -1.15 0.27 -0.73 0.00 0.00 179.01 177.06 1no8 h PHE 128 N -1.13 0.13 -4.75 0.92 -5.15 -1.60 -3.48 116.94 101.87 1no8 h PHE 128 Ca -0.05 -0.09 -0.50 0.00 -0.20 0.00 0.00 57.97 57.12 1no8 h PHE 128 Cb 0.40 -0.01 -0.10 0.00 0.22 0.00 0.00 35.95 36.47 1no8 h PHE 128 CO 0.00 1.08 -0.38 0.41 -2.00 0.00 0.00 178.31 177.43 1no8 n GLY 129 N 1.43 3.62 3.05 6.09 0.00 -0.38 -5.03 105.19 113.97 1no8 n GLY 129 Ca -0.04 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.53 1.57 0.04 2.61 2.01 -1.26 -4.21 115.64 113.87 1no8 s THR 130 Ca 0.04 -0.66 0.04 0.00 0.31 0.00 0.00 61.69 61.42 1no8 s THR 130 Cb 0.00 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 1no8 s THR 130 CO 0.03 0.46 -0.11 -1.48 -0.69 0.00 0.00 174.62 172.82 1no8 s LEU 131 N 1.22 2.19 -0.11 4.42 0.05 -1.26 -1.09 118.68 124.10 1no8 s LEU 131 Ca -0.01 -0.47 -0.27 0.00 0.05 0.00 0.00 54.13 53.43 1no8 s LEU 131 Cb -0.14 -0.44 -0.26 0.00 -2.05 0.00 0.00 46.19 43.31 1no8 s LEU 131 CO -0.06 -0.04 0.86 0.11 -0.55 0.00 0.00 176.35 176.67 1no8 h LYS 132 N 4.83 0.05 -3.12 1.48 1.57 -0.93 -3.45 116.57 117.00 1no8 h LYS 132 Ca -0.37 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.20 1no8 h LYS 132 Cb 1.19 0.03 -0.22 0.00 0.08 0.00 0.00 32.23 33.30 1no8 h LYS 132 CO 0.43 0.97 -0.35 0.21 -0.57 0.00 0.00 179.45 180.13 1no8 s LYS 133 N -2.55 0.51 -0.01 3.15 2.47 -0.99 -5.02 119.74 117.30 1no8 s LYS 133 Ca -0.18 0.00 0.03 0.00 -1.56 0.00 0.00 55.97 54.26 1no8 s LYS 133 Cb -0.02 0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 36.58 1no8 s LYS 133 CO 0.71 -0.12 -0.10 0.00 0.16 0.00 0.00 175.35 176.01 1no8 s ALA 134 N -0.76 0.81 -0.29 3.13 0.00 -1.26 -0.43 121.76 122.96 1no8 s ALA 134 Ca -0.09 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1no8 s ALA 134 Cb -0.04 -0.22 0.13 0.00 0.00 0.00 0.00 23.12 22.99 1no8 s ALA 134 CO 0.02 0.19 0.25 0.00 0.00 0.00 0.00 175.76 176.23 1no8 s ALA 135 N -0.20 -0.17 0.85 0.00 0.00 0.22 -4.99 121.76 117.47 1no8 s ALA 135 Ca 0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 1no8 s ALA 135 Cb -0.04 -1.69 0.10 0.00 0.00 0.00 0.00 23.12 21.49 1no8 s ALA 135 CO -0.00 -1.69 1.12 0.08 0.00 0.00 0.00 175.76 175.26 1no8 s VAL 136 N 2.29 2.59 0.39 0.00 1.01 -1.26 -1.15 120.40 124.27 1no8 s VAL 136 Ca 0.09 0.19 0.19 0.00 0.00 0.00 0.00 61.98 62.46 1no8 s VAL 136 Cb -0.14 -2.94 0.39 0.00 0.00 0.00 0.00 36.38 33.69 1no8 s VAL 136 CO -0.34 -0.25 1.72 1.12 0.00 0.00 0.00 175.10 177.35 1no8 h HIS 137 N -1.27 0.71 0.00 5.22 2.07 -1.70 -1.33 115.15 118.85 1no8 h HIS 137 Ca -0.49 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1no8 h HIS 137 Cb 1.30 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 31.08 1no8 h HIS 137 CO 0.39 -0.03 -0.43 2.48 -3.07 0.00 0.00 177.93 177.27 1no8 n TYR 138 N -4.73 0.42 -1.45 6.12 4.11 -1.26 -4.90 117.16 115.47 1no8 n TYR 138 Ca 0.29 0.12 -0.32 0.00 -0.00 0.00 0.00 57.90 58.00 1no8 n TYR 138 Cb 1.00 -0.59 0.07 0.00 -0.00 0.00 0.00 39.34 39.82 1no8 n TYR 138 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1no8 s ASP 139 N -3.85 4.82 -1.09 9.48 2.15 -0.50 -4.94 116.67 122.73 1no8 s ASP 139 Ca 0.09 1.84 -0.23 0.00 0.43 0.00 0.00 52.55 54.68 1no8 s ASP 139 Cb 0.15 -2.52 -0.05 0.00 -0.30 0.00 0.00 42.92 40.19 1no8 s ASP 139 CO 0.68 -1.82 1.89 -0.60 -0.17 0.00 0.00 175.17 175.15 1no8 s ARG 140 N -4.70 2.72 0.31 4.34 3.52 -1.26 -4.84 118.95 119.05 1no8 s ARG 140 Ca 0.62 -0.96 -0.06 0.00 -0.13 0.00 0.00 55.73 55.20 1no8 s ARG 140 Cb -0.17 -5.22 0.03 0.00 -1.56 0.00 0.00 34.95 28.02 1no8 s ARG 140 CO 0.52 -3.52 0.52 0.45 -0.81 0.00 0.00 175.30 172.46 1no8 n SER 141 N 13.37 -1.49 -0.55 -2.12 2.88 -1.26 -5.10 113.62 119.35 1no8 n SER 141 Ca 0.43 -2.51 0.05 0.00 -1.33 0.00 0.00 58.87 55.52 1no8 n SER 141 Cb 0.47 2.62 0.11 0.00 -0.75 0.00 0.00 64.21 66.66 1no8 n SER 141 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1no8 n GLY 142 N -0.48 1.72 3.68 0.46 0.00 -1.26 -5.05 105.19 104.26 1no8 n GLY 142 Ca -0.03 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.96 1.06 0.86 1.61 1.04 -1.26 -5.03 118.95 116.27 1no8 s ARG 143 Ca 0.19 1.18 -0.11 0.00 -1.04 0.00 0.00 55.73 55.95 1no8 s ARG 143 Cb 0.11 -1.76 0.11 0.00 -2.04 0.00 0.00 34.95 31.37 1no8 s ARG 143 CO 0.14 -2.48 1.15 -1.12 -0.04 0.00 0.00 175.30 172.95 1no8 s SER 144 N -2.99 3.35 0.40 -2.89 0.01 -1.26 -5.00 113.70 105.32 1no8 s SER 144 Ca 0.65 2.18 -0.24 0.00 1.31 0.00 0.00 55.95 59.85 1no8 s SER 144 Cb -0.21 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 1no8 s SER 144 CO 0.58 -2.82 1.07 -0.22 0.41 0.00 0.00 173.24 172.26 1no8 s LEU 145 N -6.25 4.14 -1.38 2.44 2.96 -1.26 -3.65 118.68 115.68 1no8 s LEU 145 Ca 0.67 2.08 -0.09 0.00 -0.22 0.00 0.00 54.13 56.57 1no8 s LEU 145 Cb -0.23 -4.17 0.02 0.00 0.50 0.00 0.00 46.19 42.31 1no8 s LEU 145 CO 0.55 -0.53 1.13 0.61 -1.32 0.00 0.00 176.35 176.80 1no8 n GLY 146 N 0.38 -0.53 3.44 7.98 0.00 -1.26 -4.94 105.19 110.26 1no8 n GLY 146 Ca 0.05 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 1no8 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1no8 s THR 147 N -3.32 0.00 0.23 2.61 2.01 -1.24 -1.10 115.64 114.83 1no8 s THR 147 Ca 0.56 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1no8 s THR 147 Cb -0.25 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.20 1no8 s THR 147 CO 0.75 0.00 0.02 0.00 -0.69 0.00 0.00 174.62 174.70 1no8 s ALA 148 N -3.38 1.75 -0.08 7.40 0.00 -0.26 -2.13 121.76 125.06 1no8 s ALA 148 Ca -0.00 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.21 1no8 s ALA 148 Cb -0.01 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.73 1no8 s ALA 148 CO -0.10 -0.30 -0.16 0.34 0.00 0.00 0.00 175.76 175.53 1no8 s ASP 149 N -3.30 2.27 -0.18 0.00 2.15 -0.30 -0.43 116.67 116.90 1no8 s ASP 149 Ca 0.30 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.88 1no8 s ASP 149 Cb 0.06 -1.04 0.04 0.00 -0.30 0.00 0.00 42.92 41.68 1no8 s ASP 149 CO 0.09 0.07 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.40 1no8 s VAL 150 N 0.59 1.34 -0.37 1.11 1.01 -0.42 -0.61 120.40 123.06 1no8 s VAL 150 Ca -0.15 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1no8 s VAL 150 Cb -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1no8 s VAL 150 CO 0.05 0.15 0.26 -2.28 0.00 0.00 0.00 175.10 173.28 1no8 s HIS 151 N 1.53 3.23 0.60 5.22 2.46 0.43 -0.70 115.29 128.06 1no8 s HIS 151 Ca -0.00 -0.45 -0.08 0.00 0.47 0.00 0.00 55.06 55.00 1no8 s HIS 151 Cb -0.16 -2.52 -0.00 0.00 -0.13 0.00 0.00 32.58 29.77 1no8 s HIS 151 CO -0.08 -0.49 0.94 -0.06 -2.47 0.00 0.00 174.74 172.59 1no8 s PHE 152 N 1.69 3.36 0.12 3.88 0.40 0.58 -0.38 117.98 127.63 1no8 s PHE 152 Ca 0.05 0.84 -0.16 0.00 -0.60 0.00 0.00 56.93 57.06 1no8 s PHE 152 Cb -0.18 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.57 1no8 s PHE 152 CO 0.10 -0.81 1.62 0.93 0.70 0.00 0.00 175.22 177.76 1no8 h GLU 153 N -0.24 0.57 -4.08 0.44 4.39 -1.39 -3.35 114.58 110.92 1no8 h GLU 153 Ca -0.45 -0.14 -0.27 0.00 0.34 0.00 0.00 59.36 58.84 1no8 h GLU 153 Cb 1.24 -0.08 -0.27 0.00 -0.10 0.00 0.00 28.75 29.54 1no8 h GLU 153 CO 0.62 0.61 -0.73 1.03 -1.16 0.00 0.00 179.01 179.38 1no8 s ARG 154 N -5.31 0.26 0.40 2.33 1.81 -1.26 -4.73 118.95 112.44 1no8 s ARG 154 Ca -0.13 -0.20 0.07 0.00 -1.72 0.00 0.00 55.73 53.74 1no8 s ARG 154 Cb 0.09 -0.20 0.83 0.00 -0.45 0.00 0.00 34.95 35.23 1no8 s ARG 154 CO 0.76 0.05 2.05 -0.22 -0.68 0.00 0.00 175.30 177.26 1no8 h LYS 155 N 5.81 0.57 0.02 3.54 3.64 -1.89 -1.51 116.57 126.76 1no8 h LYS 155 Ca -0.27 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.08 1no8 h LYS 155 Cb 1.20 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1no8 h LYS 155 CO 0.49 0.38 -0.09 0.00 -2.27 0.00 0.00 179.45 177.96 1no8 h ALA 156 N 1.72 -0.11 -0.84 5.00 0.00 -1.99 -0.01 119.26 123.02 1no8 h ALA 156 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1no8 h ALA 156 Cb -0.06 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1no8 h ALA 156 CO -0.03 -0.59 0.46 0.22 0.00 0.00 0.00 179.25 179.31 1no8 h ASP 157 N -0.17 1.06 0.04 0.00 3.58 -1.86 -1.49 116.42 117.58 1no8 h ASP 157 Ca 0.03 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.41 1no8 h ASP 157 Cb 0.20 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1no8 h ASP 157 CO -0.08 0.86 -0.28 0.00 -2.88 0.00 0.00 179.24 176.86 1no8 h ALA 158 N 1.25 -0.41 -0.34 -0.78 0.00 -1.15 -1.65 119.26 116.17 1no8 h ALA 158 Ca 0.30 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1no8 h ALA 158 Cb 0.03 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1no8 h ALA 158 CO -0.05 -0.79 -0.08 1.25 0.00 0.00 0.00 179.25 179.58 1no8 h LEU 159 N -0.45 -0.30 -0.25 0.00 5.85 -0.73 0.64 115.31 120.07 1no8 h LEU 159 Ca 0.05 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1no8 h LEU 159 Cb 0.51 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1no8 h LEU 159 CO -0.21 -0.11 -0.15 0.11 -0.34 0.00 0.00 178.44 177.74 1no8 h LYS 160 N 0.01 -0.12 -0.18 1.25 1.57 -1.16 -1.14 116.57 116.80 1no8 h LYS 160 Ca 0.16 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1no8 h LYS 160 Cb 0.25 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1no8 h LYS 160 CO -0.35 -0.08 0.04 0.00 -0.57 0.00 0.00 179.45 178.49 1no8 h ALA 161 N 1.05 0.18 0.28 3.86 0.00 -1.02 -2.72 119.26 120.90 1no8 h ALA 161 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1no8 h ALA 161 Cb 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1no8 h ALA 161 CO -0.33 -0.40 -0.43 1.98 0.00 0.00 0.00 179.25 180.07 1no8 h MET 162 N 0.11 -0.75 -0.35 0.00 1.85 -0.44 -1.10 114.93 114.26 1no8 h MET 162 Ca 0.08 0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 59.21 1no8 h MET 162 Cb 0.07 0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1no8 h MET 162 CO -0.10 -0.50 0.19 1.57 -0.40 0.00 0.00 176.91 177.67 1no8 h LYS 163 N -0.77 0.48 -0.24 0.39 5.09 -1.28 -0.51 116.57 119.72 1no8 h LYS 163 Ca -0.01 -0.04 -0.07 0.00 0.09 0.00 0.00 60.65 60.62 1no8 h LYS 163 Cb 0.73 -0.10 -0.01 0.00 0.10 0.00 0.00 32.23 32.96 1no8 h LYS 163 CO -0.16 0.36 -0.11 0.37 -2.09 0.00 0.00 179.45 177.82 1no8 h GLN 164 N 0.48 0.50 0.00 0.07 5.75 -1.18 -3.38 115.11 117.35 1no8 h GLN 164 Ca 0.13 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1no8 h GLN 164 Cb 0.02 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1no8 h GLN 164 CO -0.02 0.76 -1.15 0.66 -2.65 0.00 0.00 178.83 176.43 1no8 n TYR 165 N -4.50 0.00 -1.61 3.99 4.01 -0.44 -4.83 117.16 113.79 1no8 n TYR 165 Ca -0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1no8 n TYR 165 Cb 0.34 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 1no8 n TYR 165 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1no8 s ASN 166 N -3.11 5.42 0.00 7.72 2.47 -0.22 -1.43 114.94 125.79 1no8 s ASN 166 Ca 0.02 1.86 0.00 0.00 0.42 0.00 0.00 52.86 55.16 1no8 s ASN 166 Cb 0.12 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 1no8 s ASN 166 CO 0.72 -2.00 0.00 0.61 -3.72 0.00 0.00 177.10 172.71 1no8 n GLY 167 N 5.78 2.53 3.73 1.21 0.00 -0.12 -4.96 105.19 113.35 1no8 n GLY 167 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.54 3.46 0.30 1.61 1.01 -0.51 -4.50 120.40 119.23 1no8 s VAL 168 Ca 0.00 1.14 -0.28 0.00 0.00 0.00 0.00 61.98 62.84 1no8 s VAL 168 Cb 0.00 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 1no8 s VAL 168 CO 0.00 0.14 0.99 -2.16 0.00 0.00 0.00 175.10 174.07 1no8 s PRO 169 N 0.36 4.62 -0.12 2.72 0.04 -1.26 -1.11 135.00 140.25 1no8 s PRO 169 Ca 0.58 1.51 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 1no8 s PRO 169 Cb -0.34 -3.00 0.04 0.00 0.04 0.00 0.00 34.50 31.24 1no8 s PRO 169 CO 0.34 0.28 0.02 -1.17 0.04 0.00 0.00 177.00 176.51 1no8 s LEU 170 N -1.73 0.80 -1.20 -3.56 2.96 -0.36 -4.83 118.68 110.77 1no8 s LEU 170 Ca 0.47 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.82 1no8 s LEU 170 Cb -0.24 -0.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.95 1no8 s LEU 170 CO 0.31 -0.24 0.71 0.47 -1.32 0.00 0.00 176.35 176.28 1no8 n ASP 171 N 5.12 -4.13 0.00 3.68 8.00 -1.26 -2.99 116.55 124.96 1no8 n ASP 171 Ca -0.08 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1no8 n ASP 171 Cb 0.49 -3.25 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 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 -1.76 1.56 3.64 0.44 0.00 -1.26 -4.93 105.19 102.89 1no8 n GLY 172 Ca -0.14 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 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 2.41 -1.65 1.61 1.74 -1.16 -4.75 116.66 114.86 1no8 n ARG 173 Ca 0.00 0.84 -0.42 0.00 -0.77 0.00 0.00 57.85 57.50 1no8 n ARG 173 Cb 0.00 -2.93 -0.03 0.00 -1.02 0.00 0.00 32.46 28.48 1no8 n ARG 173 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1no8 s PRO 174 N 4.84 3.96 -0.18 5.56 0.02 -1.26 -1.22 135.00 146.71 1no8 s PRO 174 Ca 0.94 2.52 -0.29 0.00 0.02 0.00 0.00 61.00 64.19 1no8 s PRO 174 Cb -0.51 -4.21 -0.03 0.00 0.02 0.00 0.00 34.50 29.78 1no8 s PRO 174 CO 0.44 -1.17 1.56 -1.64 -0.33 0.00 0.00 177.00 175.86 1no8 s MET 175 N 4.82 3.93 -0.77 5.54 -1.94 -0.26 -4.76 119.30 125.86 1no8 s MET 175 Ca 0.91 1.75 -0.19 0.00 -1.71 0.00 0.00 55.69 56.45 1no8 s MET 175 Cb -0.41 -3.98 0.12 0.00 2.01 0.00 0.00 34.83 32.57 1no8 s MET 175 CO 0.41 -1.12 0.93 1.21 -0.01 0.00 0.00 175.02 176.44 1no8 s ASN 176 N 3.69 6.43 -0.08 3.03 2.47 -0.37 -0.94 114.94 129.17 1no8 s ASN 176 Ca 0.69 -1.75 -0.24 0.00 0.42 0.00 0.00 52.86 51.98 1no8 s ASN 176 Cb -0.26 -2.35 -0.03 0.00 -1.45 0.00 0.00 41.25 37.16 1no8 s ASN 176 CO 0.27 -1.09 0.72 -0.63 -3.72 0.00 0.00 177.10 172.64 1no8 s ILE 177 N 2.64 5.03 -0.19 -5.21 -1.09 -1.26 -0.99 121.20 120.13 1no8 s ILE 177 Ca 0.23 1.46 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 1no8 s ILE 177 Cb -0.13 -4.05 0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1no8 s ILE 177 CO -0.01 0.22 -0.10 -1.58 -1.23 0.00 0.00 174.94 172.24 1no8 s GLN 178 N 0.96 1.96 0.24 2.79 0.74 -0.19 -4.86 119.66 121.29 1no8 s GLN 178 Ca 0.38 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.75 1no8 s GLN 178 Cb -0.18 -2.29 -0.09 0.00 1.10 0.00 0.00 33.01 31.55 1no8 s GLN 178 CO 0.18 -0.40 0.97 -1.17 -0.55 0.00 0.00 175.29 174.31 1no8 s LEU 179 N 1.45 4.62 -0.40 3.68 2.96 -1.26 -0.84 118.68 128.89 1no8 s LEU 179 Ca 0.00 1.98 -0.27 0.00 -0.22 0.00 0.00 54.13 55.62 1no8 s LEU 179 Cb -0.16 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1no8 s LEU 179 CO -0.08 0.10 2.08 0.68 -1.32 0.00 0.00 176.35 177.80 1no8 s VAL 180 N -1.08 3.21 -0.30 1.68 -7.23 -1.12 -4.96 120.40 110.60 1no8 s VAL 180 Ca 0.42 0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 60.49 1no8 s VAL 180 Cb -0.27 -3.38 0.01 0.00 0.56 0.00 0.00 36.38 33.31 1no8 s VAL 180 CO 0.33 -0.31 1.03 -0.89 -0.31 0.00 0.00 175.10 174.96 1no8 s THR 181 N 9.15 4.58 -2.00 5.32 2.01 -1.26 -4.94 115.64 128.49 1no8 s THR 181 Ca 0.87 1.72 0.02 0.00 0.31 0.00 0.00 61.69 64.61 1no8 s THR 181 Cb -0.21 -4.36 0.05 0.00 0.01 0.00 0.00 72.50 67.98 1no8 s THR 181 CO 0.29 -0.40 0.60 -1.20 -0.69 0.00 0.00 174.62 173.22