#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 0.94 0.30 1.20 3.03 -1.26 -5.16 118.95 118.00 1w3d s ARG 127 Ca 0.00 -1.03 0.01 0.00 2.03 0.00 0.00 55.73 56.74 1w3d s ARG 127 Cb 0.00 -1.05 0.01 0.00 -1.03 0.00 0.00 34.95 32.88 1w3d s ARG 127 CO 0.00 0.24 0.10 0.54 -1.13 0.00 0.00 175.30 175.05 1w3d n ARG 128 N 1.22 1.18 -4.76 3.89 1.74 -1.26 -5.15 116.66 113.52 1w3d n ARG 128 Ca -0.20 -2.03 -0.25 0.00 -0.77 0.00 0.00 57.85 54.60 1w3d n ARG 128 Cb 0.54 0.40 -0.16 0.00 -1.02 0.00 0.00 32.46 32.22 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1w3d s VAL 129 N -1.81 1.31 -1.41 1.55 1.01 -1.26 -5.04 120.40 114.74 1w3d s VAL 129 Ca 0.08 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1w3d s VAL 129 Cb -0.01 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.32 1w3d s VAL 129 CO 0.05 0.38 2.55 -0.38 0.00 0.00 0.00 175.10 177.70 1w3d n ILE 130 N 3.00 4.98 -4.51 2.22 5.41 -1.26 -4.92 119.36 124.28 1w3d n ILE 130 Ca -0.17 -3.82 -0.25 0.00 1.00 0.00 0.00 62.75 59.51 1w3d n ILE 130 Cb 0.54 -2.23 -0.10 0.00 -0.71 0.00 0.00 39.64 37.13 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1w3d s ALA 131 N -0.20 2.84 0.47 -1.39 0.00 -1.26 0.21 121.76 122.44 1w3d s ALA 131 Ca 0.59 -2.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.49 1w3d s ALA 131 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1w3d s ALA 131 CO -0.09 0.13 0.76 -1.64 0.00 0.00 0.00 175.76 174.92 1w3d s MET 132 N -3.59 3.39 0.56 0.00 -1.94 -1.23 -4.86 119.30 111.63 1w3d s MET 132 Ca 0.31 0.02 0.29 0.00 -1.71 0.00 0.00 55.69 54.60 1w3d s MET 132 Cb 0.00 -2.42 1.46 0.00 2.01 0.00 0.00 34.83 35.89 1w3d s MET 132 CO 0.16 -0.24 1.91 -1.35 -0.01 0.00 0.00 175.02 175.49 1w3d h PRO 133 N 0.26 0.00 0.14 2.03 0.11 -2.00 -0.16 132.00 132.38 1w3d h PRO 133 Ca -0.47 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.29 1w3d h PRO 133 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1w3d h PRO 133 CO 0.61 0.00 -1.80 0.77 -0.21 0.00 0.00 178.00 177.37 1w3d h SER 134 N 0.00 0.47 -0.80 -2.05 0.02 -1.99 -3.21 113.55 105.99 1w3d h SER 134 Ca 0.30 -0.82 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 1w3d h SER 134 Cb 1.36 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 1w3d h SER 134 CO -0.00 1.71 0.36 0.58 -1.14 0.00 0.00 176.83 178.34 1w3d h VAL 135 N 0.08 1.26 -0.15 2.27 2.07 -1.43 0.14 116.25 120.49 1w3d h VAL 135 Ca -0.35 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1w3d h VAL 135 Cb 2.06 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1w3d h VAL 135 CO 0.14 0.31 0.02 0.03 0.02 0.00 0.00 177.57 178.09 1w3d h ARG 136 N 1.14 0.25 0.00 1.57 2.47 -1.27 -1.90 114.38 116.64 1w3d h ARG 136 Ca 0.27 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 1w3d h ARG 136 Cb 0.15 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1w3d h ARG 136 CO -0.03 0.45 -0.04 -0.22 0.56 0.00 0.00 179.97 180.69 1w3d h LYS 137 N 0.02 0.00 0.91 0.04 3.64 -1.50 -1.03 116.57 118.65 1w3d h LYS 137 Ca 0.04 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1w3d h LYS 137 Cb 0.32 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1w3d h LYS 137 CO 0.00 0.04 -0.44 -0.92 -2.27 0.00 0.00 179.45 175.86 1w3d h TYR 138 N 0.00 -1.13 0.00 1.91 5.03 -0.06 0.48 116.97 123.20 1w3d h TYR 138 Ca -0.00 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1w3d h TYR 138 Cb 0.06 0.37 -0.00 0.00 1.55 0.00 0.00 36.73 38.71 1w3d h TYR 138 CO 0.00 -0.70 -0.10 0.00 -1.32 0.00 0.00 178.16 176.03 1w3d h ALA 139 N -1.40 1.60 0.00 1.82 0.00 -1.07 0.11 119.26 120.33 1w3d h ALA 139 Ca -0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1w3d h ALA 139 Cb 0.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1w3d h ALA 139 CO 0.20 0.13 -0.45 -0.09 0.00 0.00 0.00 179.25 179.05 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 9.65 -0.99 0.57 114.38 123.61 1w3d h ARG 140 Ca -0.00 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1w3d h ARG 140 Cb 0.21 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1w3d h ARG 140 CO 0.01 0.10 -1.34 0.39 2.80 0.00 0.00 179.97 181.94 1w3d n GLU 141 N -2.99 0.62 -0.04 0.20 -0.58 0.17 -4.24 120.64 113.77 1w3d n GLU 141 Ca 0.02 0.10 0.01 0.00 -0.42 0.00 0.00 57.16 56.87 1w3d n GLU 141 Cb 0.59 -1.76 -0.14 0.00 -0.57 0.00 0.00 31.44 29.56 1w3d n GLU 141 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1w3d n LYS 142 N -2.69 0.85 0.00 3.49 4.76 -0.07 -5.00 118.16 119.50 1w3d n LYS 142 Ca -0.05 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1w3d n LYS 142 Cb 0.67 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1w3d n GLY 143 N 1.68 1.12 3.89 0.72 0.00 -0.05 -5.07 105.19 107.48 1w3d n GLY 143 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 4.91 -0.47 1.61 1.01 0.18 -4.97 120.40 120.67 1w3d s VAL 144 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 1w3d s VAL 144 Cb 0.00 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1w3d s VAL 144 CO 0.00 -0.44 0.38 -0.62 0.00 0.00 0.00 175.10 174.42 1w3d s ASP 145 N -3.22 6.09 0.26 3.32 -1.08 -1.26 -4.07 116.67 116.71 1w3d s ASP 145 Ca 0.47 -1.36 -0.03 0.00 -0.52 0.00 0.00 52.55 51.11 1w3d s ASP 145 Cb -0.10 -2.16 0.55 0.00 -1.46 0.00 0.00 42.92 39.75 1w3d s ASP 145 CO 0.31 -0.64 1.66 0.16 0.52 0.00 0.00 175.17 177.19 1w3d h ILE 146 N 5.80 0.42 -0.20 4.11 3.07 -1.89 0.18 117.51 129.00 1w3d h ILE 146 Ca -0.28 -0.08 0.06 0.00 1.55 0.00 0.00 64.86 66.11 1w3d h ILE 146 Cb 1.11 0.17 -0.01 0.00 -0.27 0.00 0.00 36.82 37.82 1w3d h ILE 146 CO 0.87 0.04 0.51 0.03 -1.05 0.00 0.00 178.15 178.55 1w3d h ARG 147 N 0.23 0.00 0.00 0.16 2.47 -1.95 0.13 114.38 115.42 1w3d h ARG 147 Ca 0.47 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.18 1w3d h ARG 147 Cb 0.86 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1w3d h ARG 147 CO -0.59 0.00 -0.15 1.47 0.56 0.00 0.00 179.97 181.26 1w3d n LEU 148 N -3.11 2.27 -4.86 3.04 -0.00 0.60 -5.05 117.00 109.89 1w3d n LEU 148 Ca 0.03 -3.13 -0.31 0.00 -0.00 0.00 0.00 56.01 52.60 1w3d n LEU 148 Cb 0.61 -0.42 -0.05 0.00 -0.00 0.00 0.00 43.42 43.56 1w3d n LEU 148 CO 0.17 0.83 0.43 -0.69 -0.00 0.00 0.00 177.39 178.13 1w3d s VAL 149 N -2.75 4.73 -1.23 1.47 1.01 0.44 -4.96 120.40 119.12 1w3d s VAL 149 Ca 0.32 0.78 -0.20 0.00 0.00 0.00 0.00 61.98 62.87 1w3d s VAL 149 Cb 0.29 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1w3d s VAL 149 CO 0.00 -0.36 1.86 1.67 0.00 0.00 0.00 175.10 178.27 1w3d n GLN 150 N -0.86 2.38 -2.62 2.72 7.27 -1.26 -4.92 117.38 120.09 1w3d n GLN 150 Ca 0.03 -2.81 -0.42 0.00 0.07 0.00 0.00 57.00 53.86 1w3d n GLN 150 Cb 0.54 -3.56 -0.03 0.00 2.41 0.00 0.00 30.24 29.60 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1w3d s GLY 151 N 5.21 1.20 -0.32 1.69 0.00 -1.26 -4.59 107.32 109.25 1w3d s GLY 151 Ca 0.60 -0.82 0.08 0.00 0.00 0.00 0.00 44.72 44.58 1w3d s GLY 151 CO 0.10 2.42 1.50 -1.30 0.00 0.00 0.00 173.10 175.82 1w3d n THR 152 N 6.64 2.65 -2.81 0.90 -2.24 -1.22 -4.18 114.28 114.01 1w3d n THR 152 Ca 0.08 -2.84 -0.43 0.00 -2.27 0.00 0.00 64.05 58.60 1w3d n THR 152 Cb 0.49 -0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w3d s GLY 153 N -2.52 1.48 0.00 3.38 0.00 0.14 -4.78 107.32 105.01 1w3d s GLY 153 Ca 0.47 -2.14 0.00 0.00 0.00 0.00 0.00 44.72 43.05 1w3d s GLY 153 CO 0.00 2.19 0.00 0.58 0.00 0.00 0.00 173.10 175.88 1w3d n LYS 154 N 7.68 0.00 -1.56 2.90 0.00 -1.26 0.23 118.16 126.15 1w3d n LYS 154 Ca 0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.11 1w3d n LYS 154 Cb 0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.45 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1w3d n ASN 155 N 1.12 7.11 -3.49 -5.58 4.13 -1.26 -4.70 115.26 112.59 1w3d n ASN 155 Ca 0.00 -2.99 -0.19 0.00 1.68 0.00 0.00 54.58 53.08 1w3d n ASN 155 Cb 0.00 -1.35 0.07 0.00 -1.54 0.00 0.00 39.78 36.96 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w3d n GLY 156 N 1.76 -0.53 3.45 7.41 0.00 -0.61 -4.98 105.19 111.69 1w3d n GLY 156 Ca 0.56 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 46.44 1w3d n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w3d s ARG 157 N -5.39 3.65 0.03 1.61 3.52 0.14 -4.64 118.95 117.87 1w3d s ARG 157 Ca 0.11 -0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 54.93 1w3d s ARG 157 Cb -0.02 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 30.06 1w3d s ARG 157 CO 0.76 -0.12 1.18 0.08 -0.81 0.00 0.00 175.30 176.39 1w3d s VAL 158 N 1.42 4.16 0.39 7.11 1.01 0.13 0.27 120.40 134.89 1w3d s VAL 158 Ca 0.05 1.54 0.05 0.00 0.00 0.00 0.00 61.98 63.63 1w3d s VAL 158 Cb -0.15 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 32.18 1w3d s VAL 158 CO 0.03 0.10 0.03 -0.76 0.00 0.00 0.00 175.10 174.49 1w3d s LEU 159 N 1.28 2.58 0.25 3.92 1.43 -1.26 -3.50 118.68 123.37 1w3d s LEU 159 Ca 0.58 -1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 1w3d s LEU 159 Cb -0.28 -0.69 0.47 0.00 0.03 0.00 0.00 46.19 45.72 1w3d s LEU 159 CO 0.28 -0.55 1.71 0.50 0.23 0.00 0.00 176.35 178.52 1w3d h LYS 160 N 1.85 0.37 -0.53 1.70 3.64 -1.94 0.28 116.57 121.94 1w3d h LYS 160 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1w3d h LYS 160 Cb 1.25 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1w3d h LYS 160 CO 0.76 0.25 0.33 0.93 -2.27 0.00 0.00 179.45 179.45 1w3d h GLU 161 N 0.38 0.71 -0.51 1.90 4.39 -1.96 -1.51 114.58 117.99 1w3d h GLU 161 Ca 0.42 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.98 1w3d h GLU 161 Cb 0.67 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1w3d h GLU 161 CO -0.44 0.48 -0.06 -0.44 -1.16 0.00 0.00 179.01 177.39 1w3d h ASP 162 N 0.73 0.88 -0.02 1.42 3.32 -0.74 -1.55 116.42 120.46 1w3d h ASP 162 Ca 0.19 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1w3d h ASP 162 Cb -0.05 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1w3d h ASP 162 CO -0.04 0.98 0.01 0.40 -1.72 0.00 0.00 179.24 178.87 1w3d h ILE 163 N 0.82 1.13 -0.91 0.35 1.08 -0.30 -1.07 117.51 118.60 1w3d h ILE 163 Ca 0.14 -0.39 0.05 0.00 -0.39 0.00 0.00 64.86 64.27 1w3d h ILE 163 Cb 0.57 1.36 -0.06 0.00 -3.07 0.00 0.00 36.82 35.62 1w3d h ILE 163 CO 0.03 0.10 0.59 0.44 -0.69 0.00 0.00 178.15 178.62 1w3d h ASP 164 N -0.13 0.96 -0.75 1.72 3.32 -1.25 -1.69 116.42 118.59 1w3d h ASP 164 Ca 0.01 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1w3d h ASP 164 Cb 0.16 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1w3d h ASP 164 CO -0.00 0.64 0.31 0.00 -1.72 0.00 0.00 179.24 178.47 1w3d h ALA 165 N 1.40 0.98 -0.42 3.45 0.00 -1.05 0.59 119.26 124.20 1w3d h ALA 165 Ca 0.38 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1w3d h ALA 165 Cb 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1w3d h ALA 165 CO -0.14 0.59 0.26 0.35 0.00 0.00 0.00 179.25 180.31 1w3d h PHE 166 N 1.08 0.56 -0.00 0.00 3.04 -0.34 -2.70 116.94 118.58 1w3d h PHE 166 Ca 0.25 -0.00 -0.18 0.00 3.98 0.00 0.00 57.97 62.02 1w3d h PHE 166 Cb 0.20 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 1w3d h PHE 166 CO 0.02 0.39 -0.83 -0.07 -2.02 0.00 0.00 178.31 175.80 1w3d h LEU 167 N 0.56 0.17 0.00 0.59 3.38 -1.08 -3.46 115.31 115.48 1w3d h LEU 167 Ca 0.15 -0.13 -0.36 0.00 0.09 0.00 0.00 57.88 57.62 1w3d h LEU 167 Cb -0.01 -0.05 0.07 0.00 0.09 0.00 0.00 40.66 40.76 1w3d h LEU 167 CO -0.03 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.53 1w3d n ALA 168 N -2.44 0.04 -1.13 1.53 0.00 0.20 -4.72 120.51 114.00 1w3d n ALA 168 Ca -0.03 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.88 1w3d n ALA 168 Cb 0.78 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.46 1w3d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w3d n GLY 169 N -1.13 1.02 3.09 0.00 0.00 -1.26 -4.81 105.19 102.10 1w3d n GLY 169 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1w3d n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w3d s GLY 170 N -2.58 -1.31 0.00 -0.02 0.00 -1.26 -5.16 107.32 96.99 1w3d s GLY 170 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1w3d s GLY 170 CO 0.00 3.74 0.00 0.00 0.00 0.00 0.00 173.10 176.84