#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 4.39 -0.16 1.61 -0.14 -1.26 -0.85 119.74 123.32 1no8 s LYS 106 Ca 0.00 1.67 -0.04 0.00 -1.36 0.00 0.00 55.97 56.24 1no8 s LYS 106 Cb 0.00 -3.50 0.06 0.00 -1.68 0.00 0.00 37.83 32.71 1no8 s LYS 106 CO 0.00 -0.37 0.06 -1.17 -0.76 0.00 0.00 175.35 173.12 1no8 s LEU 107 N 1.84 0.65 -0.00 3.17 1.98 0.22 -1.32 118.68 125.22 1no8 s LEU 107 Ca 0.56 -0.60 -0.24 0.00 -2.89 0.00 0.00 54.13 50.96 1no8 s LEU 107 Cb -0.25 -0.38 -0.05 0.00 0.66 0.00 0.00 46.19 46.17 1no8 s LEU 107 CO 0.24 -0.32 0.74 -0.22 -1.89 0.00 0.00 176.35 174.90 1no8 s LEU 108 N 2.03 4.40 -0.23 -0.68 2.96 0.31 -1.06 118.68 126.40 1no8 s LEU 108 Ca 0.01 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1no8 s LEU 108 Cb -0.16 -3.17 0.05 0.00 0.50 0.00 0.00 46.19 43.41 1no8 s LEU 108 CO -0.08 -0.04 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.12 1no8 s VAL 109 N 0.28 1.86 0.33 1.68 1.01 -0.17 -0.94 120.40 124.46 1no8 s VAL 109 Ca 0.38 -1.27 0.10 0.00 0.00 0.00 0.00 61.98 61.19 1no8 s VAL 109 Cb -0.19 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1no8 s VAL 109 CO 0.21 0.09 -0.05 -0.44 0.00 0.00 0.00 175.10 174.91 1no8 s SER 110 N 1.27 3.95 -1.34 3.32 0.01 0.19 -0.25 113.70 120.85 1no8 s SER 110 Ca -0.04 -1.06 -0.03 0.00 1.31 0.00 0.00 55.95 56.13 1no8 s SER 110 Cb -0.18 -0.45 0.02 0.00 0.21 0.00 0.00 66.02 65.62 1no8 s SER 110 CO -0.07 -0.18 0.81 -3.20 0.41 0.00 0.00 173.24 171.00 1no8 n ASN 111 N -0.85 -2.17 -4.82 2.44 5.15 -0.89 -0.86 115.26 113.25 1no8 n ASN 111 Ca -0.05 -0.78 -0.33 0.00 -0.60 0.00 0.00 54.58 52.83 1no8 n ASN 111 Cb 0.62 -4.18 -0.04 0.00 -0.53 0.00 0.00 39.78 35.65 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 -6.79 3.74 0.51 1.20 1.43 -0.23 -4.17 118.68 114.37 1no8 s LEU 112 Ca 0.15 1.70 -0.22 0.00 -1.03 0.00 0.00 54.13 54.74 1no8 s LEU 112 Cb -0.07 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.56 1no8 s LEU 112 CO 0.80 -0.64 1.22 -0.62 0.23 0.00 0.00 176.35 177.34 1no8 s ASP 113 N -2.58 5.73 0.55 2.29 2.15 -1.25 -4.31 116.67 119.25 1no8 s ASP 113 Ca 0.62 2.42 0.26 0.00 0.43 0.00 0.00 52.55 56.28 1no8 s ASP 113 Cb -0.12 -2.61 1.45 0.00 -0.30 0.00 0.00 42.92 41.34 1no8 s ASP 113 CO 0.25 -1.22 2.01 -0.26 -0.17 0.00 0.00 175.17 175.77 1no8 h PHE 114 N 1.62 0.00 -0.04 -5.34 0.04 -1.95 -1.85 116.94 109.42 1no8 h PHE 114 Ca -0.50 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.27 1no8 h PHE 114 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1no8 h PHE 114 CO 0.50 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.62 1no8 n GLY 115 N -1.58 -0.17 3.63 -1.45 0.00 -1.26 -4.89 105.19 99.46 1no8 n GLY 115 Ca 0.08 -0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.96 3.48 0.58 1.61 1.01 -0.70 -4.99 120.40 119.42 1no8 s VAL 116 Ca 0.38 0.54 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 1no8 s VAL 116 Cb 0.20 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1no8 s VAL 116 CO 0.32 -0.21 1.11 -0.44 0.00 0.00 0.00 175.10 175.88 1no8 s SER 117 N 4.97 5.61 0.16 3.32 0.01 -1.26 -4.99 113.70 121.51 1no8 s SER 117 Ca 0.79 2.06 -0.16 0.00 1.31 0.00 0.00 55.95 59.95 1no8 s SER 117 Cb -0.29 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.45 1no8 s SER 117 CO 0.32 -1.29 1.72 -0.78 0.41 0.00 0.00 173.24 173.62 1no8 h ASP 118 N 0.81 -0.05 -0.64 2.44 3.58 -1.94 -2.40 116.42 118.22 1no8 h ASP 118 Ca -0.49 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.04 1no8 h ASP 118 Cb 1.25 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 42.37 1no8 h ASP 118 CO 0.56 0.01 0.42 0.00 -2.88 0.00 0.00 179.24 177.36 1no8 h ALA 119 N 1.28 1.57 0.29 -0.78 0.00 -1.96 -3.27 119.26 116.40 1no8 h ALA 119 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1no8 h ALA 119 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1no8 h ALA 119 CO -0.25 0.38 -0.20 0.22 0.00 0.00 0.00 179.25 179.40 1no8 h ASP 120 N 0.83 -0.52 0.14 0.00 3.58 -1.81 0.12 116.42 118.76 1no8 h ASP 120 Ca 0.24 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.74 1no8 h ASP 120 Cb -0.05 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 1no8 h ASP 120 CO -0.06 -0.32 -0.31 0.40 -2.88 0.00 0.00 179.24 176.07 1no8 h ILE 121 N -0.49 0.33 -0.26 2.25 1.08 -1.65 -1.48 117.51 117.29 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 0.42 0.33 -0.08 0.00 -3.07 0.00 0.00 36.82 34.42 1no8 h ILE 121 CO 0.01 0.00 -0.37 -0.61 -0.69 0.00 0.00 178.15 176.49 1no8 h GLN 122 N -0.55 -0.35 -0.05 2.37 4.15 -1.56 -1.08 115.11 118.04 1no8 h GLN 122 Ca 0.03 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1no8 h GLN 122 Cb 0.57 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1no8 h GLN 122 CO -0.17 -0.24 0.01 0.93 -1.93 0.00 0.00 178.83 177.43 1no8 h GLU 123 N -0.37 0.02 -0.60 1.69 5.08 -0.91 -0.09 114.58 119.40 1no8 h GLU 123 Ca 0.12 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1no8 h GLU 123 Cb 0.57 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1no8 h GLU 123 CO -0.46 0.02 0.39 1.37 -1.00 0.00 0.00 179.01 179.33 1no8 h LEU 124 N 0.02 0.70 -0.29 1.33 8.10 -1.01 -2.05 115.31 122.11 1no8 h LEU 124 Ca 0.02 -0.03 -0.05 0.00 0.11 0.00 0.00 57.88 57.93 1no8 h LEU 124 Cb 0.02 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.05 1no8 h LEU 124 CO -0.03 0.52 -0.03 -0.26 -4.11 0.00 0.00 178.44 174.54 1no8 h PHE 125 N 0.82 0.59 0.00 0.17 0.04 -1.18 -3.10 116.94 114.29 1no8 h PHE 125 Ca 0.22 -0.11 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1no8 h PHE 125 Cb -0.07 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 37.93 1no8 h PHE 125 CO -0.03 0.70 0.00 0.00 -0.60 0.00 0.00 178.31 178.38 1no8 n ALA 126 N -2.38 1.29 0.16 2.45 0.00 -0.05 -1.17 120.51 120.82 1no8 n ALA 126 Ca -0.03 0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.48 1no8 n ALA 126 Cb 0.28 -1.33 -0.03 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 -0.44 0.00 0.00 4.57 -1.29 -3.39 114.58 114.03 1no8 h GLU 127 Ca 0.00 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1no8 h GLU 127 Cb 0.14 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1no8 h GLU 127 CO 0.00 -0.29 -0.43 0.27 -1.18 0.00 0.00 179.01 177.38 1no8 h PHE 128 N -0.78 0.00 -2.34 0.92 -5.15 -1.66 -3.48 116.94 104.46 1no8 h PHE 128 Ca -0.05 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.72 1no8 h PHE 128 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.52 1no8 h PHE 128 CO 0.04 0.11 0.00 0.41 -2.00 0.00 0.00 178.31 176.87 1no8 n GLY 129 N 1.16 4.28 2.80 6.09 0.00 -0.31 -5.10 105.19 114.11 1no8 n GLY 129 Ca 0.02 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.62 -0.06 0.05 2.61 2.01 -1.26 -4.20 115.64 113.17 1no8 s THR 130 Ca 0.00 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.24 1no8 s THR 130 Cb 0.00 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.35 1no8 s THR 130 CO 0.00 0.09 -0.07 -1.48 -0.69 0.00 0.00 174.62 172.47 1no8 s LEU 131 N 1.19 2.32 -0.15 4.42 0.05 -1.26 -1.34 118.68 123.90 1no8 s LEU 131 Ca -0.08 -0.66 -0.22 0.00 0.05 0.00 0.00 54.13 53.21 1no8 s LEU 131 Cb -0.13 -0.10 -0.20 0.00 -2.05 0.00 0.00 46.19 43.71 1no8 s LEU 131 CO -0.04 -0.29 0.48 0.11 -0.55 0.00 0.00 176.35 176.07 1no8 h LYS 132 N 4.13 0.00 -3.30 1.48 1.57 -0.97 -3.45 116.57 116.03 1no8 h LYS 132 Ca -0.35 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.29 1no8 h LYS 132 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 1no8 h LYS 132 CO 0.47 0.82 -0.42 0.21 -0.57 0.00 0.00 179.45 179.96 1no8 s LYS 133 N -2.17 0.50 -0.06 3.15 2.20 -0.98 -5.02 119.74 117.35 1no8 s LYS 133 Ca -0.19 -0.19 -0.05 0.00 -0.36 0.00 0.00 55.97 55.18 1no8 s LYS 133 Cb -0.00 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1no8 s LYS 133 CO 0.55 -0.12 0.16 0.00 -0.36 0.00 0.00 175.35 175.58 1no8 s ALA 134 N -1.06 -0.38 -0.17 3.13 0.00 -1.26 -0.59 121.76 121.43 1no8 s ALA 134 Ca -0.11 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.33 1no8 s ALA 134 Cb -0.06 -0.32 0.08 0.00 0.00 0.00 0.00 23.12 22.83 1no8 s ALA 134 CO 0.02 -0.10 0.28 0.00 0.00 0.00 0.00 175.76 175.96 1no8 s ALA 135 N 0.36 -0.60 0.24 0.00 0.00 -0.21 -5.01 121.76 116.54 1no8 s ALA 135 Ca -0.02 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 1no8 s ALA 135 Cb -0.04 -1.20 -0.09 0.00 0.00 0.00 0.00 23.12 21.79 1no8 s ALA 135 CO -0.01 -0.87 0.82 0.08 0.00 0.00 0.00 175.76 175.77 1no8 s VAL 136 N 2.43 4.36 0.27 0.00 1.01 -1.26 -1.21 120.40 125.99 1no8 s VAL 136 Ca 0.04 1.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.62 1no8 s VAL 136 Cb -0.13 -4.02 0.30 0.00 0.00 0.00 0.00 36.38 32.53 1no8 s VAL 136 CO -0.11 0.30 1.63 1.12 0.00 0.00 0.00 175.10 178.05 1no8 h HIS 137 N 3.67 0.10 0.00 5.22 2.07 -1.19 -2.61 115.15 122.42 1no8 h HIS 137 Ca -0.47 0.05 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1no8 h HIS 137 Cb 1.20 0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1no8 h HIS 137 CO 0.63 -0.24 0.15 0.10 -3.07 0.00 0.00 177.93 175.49 1no8 h TYR 138 N 0.14 0.00 -1.00 6.12 -0.00 -1.85 0.54 116.97 120.92 1no8 h TYR 138 Ca 0.48 0.00 0.24 0.00 0.00 0.00 0.00 58.73 59.45 1no8 h TYR 138 Cb 0.91 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 37.55 1no8 h TYR 138 CO -0.37 0.00 0.65 0.22 -0.00 0.00 0.00 178.16 178.66 1no8 h ASP 139 N 0.00 0.47 0.00 0.10 3.58 -1.88 -3.40 116.42 115.29 1no8 h ASP 139 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1no8 h ASP 139 Cb 0.29 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1no8 h ASP 139 CO 0.00 0.13 -0.12 -2.11 -2.88 0.00 0.00 179.24 174.25 1no8 n ARG 140 N -4.60 0.00 -2.42 0.28 1.85 -0.53 -5.01 116.66 106.23 1no8 n ARG 140 Ca 0.24 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.69 1no8 n ARG 140 Cb 0.80 -0.28 -0.03 0.00 -1.05 0.00 0.00 32.46 31.91 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 -4.20 6.01 -1.40 2.89 0.01 0.07 -4.93 113.70 112.15 1no8 s SER 141 Ca 0.00 -0.64 -0.09 0.00 1.31 0.00 0.00 55.95 56.53 1no8 s SER 141 Cb 0.00 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 1no8 s SER 141 CO 0.00 -1.93 2.94 0.61 0.41 0.00 0.00 173.24 175.28 1no8 n GLY 142 N 6.04 4.01 3.20 3.44 0.00 -1.26 -3.88 105.19 116.72 1no8 n GLY 142 Ca 0.19 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 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 2.17 0.97 -0.31 1.61 1.70 -1.26 -5.13 118.95 118.70 1no8 s ARG 143 Ca 0.67 -1.35 -0.29 0.00 -0.47 0.00 0.00 55.73 54.29 1no8 s ARG 143 Cb 0.19 0.28 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1no8 s ARG 143 CO -0.05 -0.30 1.46 -1.12 -1.08 0.00 0.00 175.30 174.21 1no8 s SER 144 N -3.02 6.43 0.00 -2.89 0.01 -1.26 -4.74 113.70 108.23 1no8 s SER 144 Ca 0.21 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.70 1no8 s SER 144 Cb 0.06 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1no8 s SER 144 CO 0.01 -1.28 0.00 -0.11 0.41 0.00 0.00 173.24 172.27 1no8 n LEU 145 N 8.40 0.00 -0.64 2.44 7.94 -1.26 -5.13 117.00 128.75 1no8 n LEU 145 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1no8 n LEU 145 Cb 0.47 0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.48 1no8 n LEU 145 CO 0.66 -0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 1no8 n GLY 146 N 0.26 0.17 3.26 -3.96 0.00 -1.26 -4.70 105.19 98.96 1no8 n GLY 146 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.89 0.07 0.05 2.61 2.01 -1.26 -1.07 115.64 117.16 1no8 s THR 147 Ca 0.00 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 1no8 s THR 147 Cb 0.00 -0.83 -0.00 0.00 0.01 0.00 0.00 72.50 71.67 1no8 s THR 147 CO 0.00 -0.31 0.15 0.00 -0.69 0.00 0.00 174.62 173.77 1no8 s ALA 148 N -2.09 -0.18 -0.08 7.40 0.00 0.65 -0.55 121.76 126.92 1no8 s ALA 148 Ca -0.08 -0.51 0.04 0.00 0.00 0.00 0.00 51.96 51.40 1no8 s ALA 148 Cb -0.02 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1no8 s ALA 148 CO -0.00 -0.39 -0.20 0.34 0.00 0.00 0.00 175.76 175.50 1no8 s ASP 149 N -2.38 2.60 0.02 0.00 2.15 -0.35 -1.00 116.67 117.72 1no8 s ASP 149 Ca -0.01 -0.45 0.04 0.00 0.43 0.00 0.00 52.55 52.55 1no8 s ASP 149 Cb 0.01 -1.04 -0.02 0.00 -0.30 0.00 0.00 42.92 41.57 1no8 s ASP 149 CO -0.07 0.14 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.27 1no8 s VAL 150 N 0.30 0.88 -0.30 1.11 1.01 -0.22 -1.04 120.40 122.14 1no8 s VAL 150 Ca -0.13 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1no8 s VAL 150 Cb -0.16 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.51 1no8 s VAL 150 CO 0.06 0.02 0.04 -2.28 0.00 0.00 0.00 175.10 172.94 1no8 s HIS 151 N -0.70 2.58 0.78 5.22 2.46 0.24 -0.61 115.29 125.25 1no8 s HIS 151 Ca 0.01 -2.16 -0.12 0.00 0.47 0.00 0.00 55.06 53.26 1no8 s HIS 151 Cb -0.07 -2.08 0.06 0.00 -0.13 0.00 0.00 32.58 30.36 1no8 s HIS 151 CO 0.01 -0.87 1.12 -0.06 -2.47 0.00 0.00 174.74 172.46 1no8 s PHE 152 N 1.32 3.02 0.35 3.88 0.40 -0.03 -0.41 117.98 126.51 1no8 s PHE 152 Ca 0.06 0.99 0.04 0.00 -0.60 0.00 0.00 56.93 57.41 1no8 s PHE 152 Cb -0.18 -3.21 0.66 0.00 0.51 0.00 0.00 43.02 40.79 1no8 s PHE 152 CO -0.14 -1.60 1.97 0.93 0.70 0.00 0.00 175.22 177.08 1no8 h GLU 153 N -0.95 0.69 -3.64 0.44 4.39 -1.52 -1.98 114.58 112.00 1no8 h GLU 153 Ca -0.46 -0.07 -0.17 0.00 0.34 0.00 0.00 59.36 58.99 1no8 h GLU 153 Cb 1.28 -0.14 -0.23 0.00 -0.10 0.00 0.00 28.75 29.57 1no8 h GLU 153 CO 0.63 0.52 -0.59 0.50 -1.16 0.00 0.00 179.01 178.92 1no8 s ARG 154 N -5.44 0.32 0.19 2.33 6.06 -1.26 -4.58 118.95 116.57 1no8 s ARG 154 Ca -0.09 -0.30 -0.11 0.00 -2.50 0.00 0.00 55.73 52.72 1no8 s ARG 154 Cb 0.17 0.13 0.21 0.00 0.06 0.00 0.00 34.95 35.52 1no8 s ARG 154 CO 0.76 -0.07 1.75 -0.22 -2.50 0.00 0.00 175.30 175.03 1no8 h LYS 155 N 4.89 0.40 -0.56 5.12 3.64 -1.88 -1.11 116.57 127.06 1no8 h LYS 155 Ca -0.29 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.17 1no8 h LYS 155 Cb 1.20 -0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.84 1no8 h LYS 155 CO 0.42 0.26 0.02 0.00 -2.27 0.00 0.00 179.45 177.89 1no8 h ALA 156 N 1.36 0.56 -0.45 5.00 0.00 -1.98 0.73 119.26 124.47 1no8 h ALA 156 Ca 0.27 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 55.21 1no8 h ALA 156 Cb 0.28 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1no8 h ALA 156 CO -0.25 -0.37 -0.23 0.22 0.00 0.00 0.00 179.25 178.61 1no8 h ASP 157 N 0.14 0.95 -0.47 0.00 3.58 -1.85 -0.91 116.42 117.86 1no8 h ASP 157 Ca 0.29 -0.36 0.03 0.00 0.42 0.00 0.00 57.03 57.41 1no8 h ASP 157 Cb 0.44 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.20 1no8 h ASP 157 CO -0.45 1.14 0.26 0.00 -2.88 0.00 0.00 179.24 177.30 1no8 h ALA 158 N 0.93 0.60 -0.57 -0.78 0.00 -0.84 -1.49 119.26 117.12 1no8 h ALA 158 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1no8 h ALA 158 Cb 0.79 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1no8 h ALA 158 CO 0.07 -0.07 0.35 1.25 0.00 0.00 0.00 179.25 180.85 1no8 h LEU 159 N 0.51 0.67 -0.07 0.00 5.85 -0.68 -0.29 115.31 121.30 1no8 h LEU 159 Ca 0.20 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1no8 h LEU 159 Cb 0.07 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1no8 h LEU 159 CO -0.12 0.52 -0.29 0.50 -0.34 0.00 0.00 178.44 178.71 1no8 h LYS 160 N 0.77 -0.38 -0.27 1.25 3.64 -0.98 -0.19 116.57 120.41 1no8 h LYS 160 Ca 0.20 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 1no8 h LYS 160 Cb -0.04 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1no8 h LYS 160 CO -0.04 -0.25 -0.17 0.00 -2.27 0.00 0.00 179.45 176.72 1no8 h ALA 161 N 0.43 0.03 0.20 5.00 0.00 -1.07 -1.55 119.26 122.31 1no8 h ALA 161 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1no8 h ALA 161 Cb 0.52 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1no8 h ALA 161 CO -0.29 -0.57 -0.40 1.98 0.00 0.00 0.00 179.25 179.96 1no8 h MET 162 N -0.14 -0.63 -0.56 0.00 1.85 -0.76 -2.11 114.93 112.58 1no8 h MET 162 Ca 0.14 0.04 0.05 0.00 -0.61 0.00 0.00 59.70 59.33 1no8 h MET 162 Cb 0.36 0.14 -0.05 0.00 0.43 0.00 0.00 31.60 32.49 1no8 h MET 162 CO -0.36 -0.42 0.30 0.87 -0.40 0.00 0.00 176.91 176.90 1no8 h LYS 163 N -0.65 0.55 -0.32 0.39 1.57 -0.98 0.45 116.57 117.59 1no8 h LYS 163 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1no8 h LYS 163 Cb 0.62 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1no8 h LYS 163 CO -0.16 0.37 0.19 0.37 -0.57 0.00 0.00 179.45 179.65 1no8 h GLN 164 N 0.57 0.43 0.00 3.15 5.75 -1.23 -3.36 115.11 120.42 1no8 h GLN 164 Ca 0.25 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1no8 h GLN 164 Cb 0.14 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1no8 h GLN 164 CO -0.16 0.33 -0.84 0.66 -2.65 0.00 0.00 178.83 176.17 1no8 n TYR 165 N -4.83 0.00 -1.66 3.99 4.01 -0.80 -4.87 117.16 113.00 1no8 n TYR 165 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1no8 n TYR 165 Cb 0.05 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1no8 n TYR 165 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1no8 n ASN 166 N -1.46 4.03 0.00 7.72 5.15 0.14 -1.71 115.26 129.13 1no8 n ASN 166 Ca 0.01 0.88 0.00 0.00 -0.60 0.00 0.00 54.58 54.87 1no8 n ASN 166 Cb 0.24 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 37.98 1no8 n ASN 166 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1no8 n GLY 167 N 4.60 2.89 3.70 8.20 0.00 0.25 -4.98 105.19 119.85 1no8 n GLY 167 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.67 3.81 0.31 1.61 1.01 -0.70 -4.47 120.40 119.31 1no8 s VAL 168 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 1no8 s VAL 168 Cb 0.00 -3.81 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1no8 s VAL 168 CO 0.00 0.06 1.55 -2.65 0.00 0.00 0.00 175.10 174.06 1no8 n PRO 169 N 4.48 2.62 -3.71 2.72 -0.02 -1.26 -1.41 135.00 138.42 1no8 n PRO 169 Ca 0.11 0.93 -0.29 0.00 -2.02 0.00 0.00 63.50 62.23 1no8 n PRO 169 Cb 0.45 -2.69 -0.15 0.00 -0.02 0.00 0.00 33.50 31.09 1no8 n PRO 169 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1no8 s LEU 170 N -0.73 1.67 -1.05 2.45 2.96 -0.41 -4.83 118.68 118.74 1no8 s LEU 170 Ca 0.62 -1.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.07 1no8 s LEU 170 Cb -0.51 -0.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1no8 s LEU 170 CO 0.52 -0.38 0.78 0.47 -1.32 0.00 0.00 176.35 176.42 1no8 n ASP 171 N 4.96 -5.76 0.00 3.68 8.00 -1.26 -3.62 116.55 122.56 1no8 n ASP 171 Ca -0.05 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1no8 n ASP 171 Cb 0.44 -3.65 0.00 0.00 -0.02 0.00 0.00 41.12 37.88 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 -1.64 1.82 3.69 0.44 0.00 -1.26 -4.79 105.19 103.45 1no8 n GLY 172 Ca -0.10 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1no8 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 173 N 0.00 4.20 -0.03 1.61 0.52 -1.24 -4.74 118.95 119.27 1no8 s ARG 173 Ca 0.00 2.31 -0.30 0.00 -0.52 0.00 0.00 55.73 57.22 1no8 s ARG 173 Cb 0.00 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.85 1no8 s ARG 173 CO 0.00 -0.72 1.22 -1.25 0.02 0.00 0.00 175.30 174.56 1no8 s PRO 174 N 2.58 4.36 -0.06 3.54 0.04 -1.26 -1.29 135.00 142.92 1no8 s PRO 174 Ca 0.73 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 1no8 s PRO 174 Cb -0.39 -3.52 -0.05 0.00 0.04 0.00 0.00 34.50 30.58 1no8 s PRO 174 CO 0.32 -0.42 1.58 -1.64 0.04 0.00 0.00 177.00 176.88 1no8 s MET 175 N 1.99 4.20 -0.54 4.56 -1.94 -0.50 -4.75 119.30 122.32 1no8 s MET 175 Ca 0.57 2.10 -0.19 0.00 -1.71 0.00 0.00 55.69 56.46 1no8 s MET 175 Cb -0.26 -3.91 0.07 0.00 2.01 0.00 0.00 34.83 32.74 1no8 s MET 175 CO 0.24 -0.80 0.66 1.21 -0.01 0.00 0.00 175.02 176.32 1no8 s ASN 176 N 3.01 6.21 -0.10 3.03 2.47 -0.04 -0.59 114.94 128.93 1no8 s ASN 176 Ca 0.70 -1.09 0.01 0.00 0.42 0.00 0.00 52.86 52.90 1no8 s ASN 176 Cb -0.32 -2.30 -0.02 0.00 -1.45 0.00 0.00 41.25 37.16 1no8 s ASN 176 CO 0.27 -0.98 -0.12 -0.63 -3.72 0.00 0.00 177.10 171.91 1no8 s ILE 177 N 2.70 3.16 -0.07 -5.21 1.01 -1.26 -0.64 121.20 120.89 1no8 s ILE 177 Ca 0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1no8 s ILE 177 Cb -0.21 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.01 1no8 s ILE 177 CO 0.10 0.55 0.13 -1.58 0.00 0.00 0.00 174.94 174.14 1no8 s GLN 178 N -0.12 0.02 -0.13 2.79 0.74 -0.11 -4.85 119.66 118.01 1no8 s GLN 178 Ca -0.01 0.46 -0.29 0.00 0.05 0.00 0.00 55.36 55.57 1no8 s GLN 178 Cb -0.14 -0.29 -0.02 0.00 1.10 0.00 0.00 33.01 33.67 1no8 s GLN 178 CO 0.03 -0.27 1.19 -1.17 -0.55 0.00 0.00 175.29 174.52 1no8 s LEU 179 N 1.93 4.21 -0.43 3.68 0.20 -1.26 -0.53 118.68 126.48 1no8 s LEU 179 Ca -0.00 1.69 0.04 0.00 0.69 0.00 0.00 54.13 56.55 1no8 s LEU 179 Cb -0.12 -3.55 0.17 0.00 -0.43 0.00 0.00 46.19 42.27 1no8 s LEU 179 CO -0.05 -0.66 0.41 0.54 -0.29 0.00 0.00 176.35 176.30 1no8 s VAL 180 N 2.85 0.07 0.12 1.68 0.11 -0.44 -4.96 120.40 119.83 1no8 s VAL 180 Ca 0.53 -2.29 -0.30 0.00 -2.93 0.00 0.00 61.98 57.00 1no8 s VAL 180 Cb -0.22 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.57 1no8 s VAL 180 CO 0.17 -0.99 0.95 0.42 -3.33 0.00 0.00 175.10 172.31 1no8 s THR 181 N 0.26 4.48 -1.80 5.04 -4.23 -1.26 -4.71 115.64 113.43 1no8 s THR 181 Ca 0.32 2.05 0.00 0.00 -1.18 0.00 0.00 61.69 62.88 1no8 s THR 181 Cb 0.02 -4.31 0.00 0.00 1.34 0.00 0.00 72.50 69.55 1no8 s THR 181 CO -0.16 0.33 0.45 -1.20 -0.54 0.00 0.00 174.62 173.50