#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 3.10 0.23 3.52 3.52 -1.26 -5.10 118.95 122.97 1w3d s ARG 127 Ca 0.00 -0.87 -0.26 0.00 -0.13 0.00 0.00 55.73 54.47 1w3d s ARG 127 Cb 0.00 -2.72 -0.09 0.00 -1.56 0.00 0.00 34.95 30.59 1w3d s ARG 127 CO 0.00 0.45 0.86 1.03 -0.81 0.00 0.00 175.30 176.83 1w3d s ARG 128 N -3.55 4.63 0.16 5.12 0.52 -1.26 -5.07 118.95 119.50 1w3d s ARG 128 Ca 0.33 1.27 0.04 0.00 -0.52 0.00 0.00 55.73 56.85 1w3d s ARG 128 Cb -0.09 -3.11 -0.05 0.00 0.52 0.00 0.00 34.95 32.22 1w3d s ARG 128 CO 0.26 0.47 -0.07 0.08 0.02 0.00 0.00 175.30 176.06 1w3d s VAL 129 N -1.31 1.05 -1.46 3.52 1.01 -1.26 -5.06 120.40 116.89 1w3d s VAL 129 Ca 0.42 -2.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 1w3d s VAL 129 Cb -0.22 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.23 1w3d s VAL 129 CO 0.27 -0.65 2.25 -0.38 0.00 0.00 0.00 175.10 176.59 1w3d n ILE 130 N -0.23 3.46 -3.94 2.22 5.41 -1.26 -4.87 119.36 120.15 1w3d n ILE 130 Ca -0.09 -2.99 -0.09 0.00 1.00 0.00 0.00 62.75 60.57 1w3d n ILE 130 Cb 0.62 -2.61 -0.10 0.00 -0.71 0.00 0.00 39.64 36.84 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 3.18 -0.03 0.57 -1.39 0.00 -1.26 -1.27 121.76 121.57 1w3d s ALA 131 Ca 0.48 -0.54 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 1w3d s ALA 131 Cb 0.14 0.21 -0.06 0.00 0.00 0.00 0.00 23.12 23.41 1w3d s ALA 131 CO -0.09 -0.27 1.01 -1.64 0.00 0.00 0.00 175.76 174.77 1w3d s MET 132 N -2.25 3.77 0.27 0.00 -1.94 -1.25 -4.93 119.30 112.96 1w3d s MET 132 Ca -0.08 0.84 -0.00 0.00 -1.71 0.00 0.00 55.69 54.74 1w3d s MET 132 Cb -0.03 -2.11 0.56 0.00 2.01 0.00 0.00 34.83 35.25 1w3d s MET 132 CO -0.03 -0.42 1.75 -1.35 -0.01 0.00 0.00 175.02 174.96 1w3d h PRO 133 N 0.28 0.58 -0.69 2.03 0.11 -2.00 -0.94 132.00 131.36 1w3d h PRO 133 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1w3d h PRO 133 Cb 1.19 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1w3d h PRO 133 CO 0.62 0.38 0.40 0.66 -0.21 0.00 0.00 178.00 179.85 1w3d h SER 134 N 0.59 0.84 -0.47 -2.05 4.64 -2.00 -2.08 113.55 113.03 1w3d h SER 134 Ca 0.47 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.74 1w3d h SER 134 Cb 0.71 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1w3d h SER 134 CO -0.38 0.67 0.31 0.58 -0.87 0.00 0.00 176.83 177.14 1w3d h VAL 135 N 0.94 1.08 0.24 0.95 2.07 -1.52 -0.27 116.25 119.75 1w3d h VAL 135 Ca 0.25 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1w3d h VAL 135 Cb -0.01 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1w3d h VAL 135 CO -0.04 0.11 -0.12 0.03 0.02 0.00 0.00 177.57 177.56 1w3d h ARG 136 N 0.58 -0.32 -0.58 1.57 2.47 -0.98 -1.71 114.38 115.41 1w3d h ARG 136 Ca 0.18 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 59.05 1w3d h ARG 136 Cb 0.02 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 1w3d h ARG 136 CO -0.04 0.01 0.40 -0.22 0.56 0.00 0.00 179.97 180.67 1w3d h LYS 137 N -0.67 0.21 0.74 0.04 3.64 -1.06 0.68 116.57 120.16 1w3d h LYS 137 Ca -0.03 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1w3d h LYS 137 Cb 0.47 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1w3d h LYS 137 CO 0.06 0.14 -0.36 -0.92 -2.27 0.00 0.00 179.45 176.10 1w3d h TYR 138 N 0.22 -0.92 0.00 1.91 5.03 -0.75 0.41 116.97 122.87 1w3d h TYR 138 Ca 0.27 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.56 1w3d h TYR 138 Cb 0.78 0.30 -0.00 0.00 1.55 0.00 0.00 36.73 39.36 1w3d h TYR 138 CO -0.00 -0.57 -0.03 0.00 -1.32 0.00 0.00 178.16 176.23 1w3d h ALA 139 N -1.47 1.39 0.00 1.82 0.00 -0.70 0.54 119.26 120.84 1w3d h ALA 139 Ca -0.10 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1w3d h ALA 139 Cb 0.76 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1w3d h ALA 139 CO 0.17 0.04 -1.17 0.00 0.00 0.00 0.00 179.25 178.29 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 3.08 -0.68 0.55 114.38 117.34 1w3d h ARG 140 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1w3d h ARG 140 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1w3d h ARG 140 CO 0.00 0.74 -1.01 0.93 -1.07 0.00 0.00 179.97 179.56 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 5.08 0.93 -3.34 114.58 117.28 1w3d h GLU 141 Ca -0.10 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.00 1w3d h GLU 141 Cb 1.78 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.98 1w3d h GLU 141 CO 0.10 0.55 -2.10 1.63 -1.00 0.00 0.00 179.01 178.20 1w3d n LYS 142 N -3.14 0.67 0.00 2.33 4.01 0.07 -5.00 118.16 117.11 1w3d n LYS 142 Ca -0.04 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1w3d n LYS 142 Cb 0.85 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.77 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1w3d n GLY 143 N 1.59 1.10 3.95 0.72 0.00 0.05 -5.07 105.19 107.53 1w3d n GLY 143 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 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 4.95 -0.34 1.61 1.01 0.17 -4.97 120.40 120.83 1w3d s VAL 144 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1w3d s VAL 144 Cb 0.00 -3.79 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1w3d s VAL 144 CO 0.00 -0.47 0.07 -0.62 0.00 0.00 0.00 175.10 174.08 1w3d s ASP 145 N -4.06 5.06 0.31 3.32 -1.08 -1.26 -4.15 116.67 114.82 1w3d s ASP 145 Ca 0.40 -1.47 0.07 0.00 -0.52 0.00 0.00 52.55 51.04 1w3d s ASP 145 Cb -0.10 -1.77 0.80 0.00 -1.46 0.00 0.00 42.92 40.40 1w3d s ASP 145 CO 0.35 -0.35 1.76 0.16 0.52 0.00 0.00 175.17 177.60 1w3d h ILE 146 N 6.39 0.63 -0.44 4.11 3.07 -1.91 0.13 117.51 129.49 1w3d h ILE 146 Ca -0.19 -0.24 0.13 0.00 1.55 0.00 0.00 64.86 66.11 1w3d h ILE 146 Cb 1.06 -0.11 -0.02 0.00 -0.27 0.00 0.00 36.82 37.48 1w3d h ILE 146 CO 0.59 0.13 0.63 0.03 -1.05 0.00 0.00 178.15 178.48 1w3d h ARG 147 N 0.69 0.00 0.00 0.16 3.08 -1.93 0.31 114.38 116.69 1w3d h ARG 147 Ca 0.61 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.66 1w3d h ARG 147 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1w3d h ARG 147 CO -0.42 0.00 -0.37 1.47 -1.07 0.00 0.00 179.97 179.58 1w3d n LEU 148 N -3.36 2.57 -4.94 3.04 -0.00 0.43 -5.05 117.00 109.69 1w3d n LEU 148 Ca 0.08 -3.63 -0.24 0.00 -0.00 0.00 0.00 56.01 52.22 1w3d n LEU 148 Cb 0.80 -0.49 -0.02 0.00 -0.00 0.00 0.00 43.42 43.71 1w3d n LEU 148 CO 0.22 1.19 0.08 -0.69 -0.00 0.00 0.00 177.39 178.19 1w3d s VAL 149 N -3.07 5.17 -1.24 1.47 1.01 0.11 -4.98 120.40 118.87 1w3d s VAL 149 Ca 0.36 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 1w3d s VAL 149 Cb 0.34 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.89 1w3d s VAL 149 CO -0.04 -0.38 1.85 0.00 0.00 0.00 0.00 175.10 176.52 1w3d n GLN 150 N -1.33 2.37 -2.03 2.72 6.02 -1.26 -4.91 117.38 118.96 1w3d n GLN 150 Ca -0.06 -2.84 -0.34 0.00 -0.01 0.00 0.00 57.00 53.75 1w3d n GLN 150 Cb 0.56 -3.60 -0.04 0.00 1.02 0.00 0.00 30.24 28.18 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1w3d s GLY 151 N 5.32 0.18 0.23 1.08 0.00 -1.26 -4.70 107.32 108.17 1w3d s GLY 151 Ca 0.61 -0.93 0.19 0.00 0.00 0.00 0.00 44.72 44.58 1w3d s GLY 151 CO 0.11 3.46 1.21 -0.91 0.00 0.00 0.00 173.10 176.97 1w3d h THR 152 N 7.03 0.42 -2.73 0.90 1.35 -1.86 -3.34 112.91 114.67 1w3d h THR 152 Ca -0.14 -1.67 -0.46 0.00 -0.55 0.00 0.00 66.41 63.58 1w3d h THR 152 Cb 1.11 2.04 0.23 0.00 -1.73 0.00 0.00 68.15 69.80 1w3d h THR 152 CO 1.21 0.24 -0.73 0.61 -0.25 0.00 0.00 175.52 176.60 1w3d n GLY 153 N 1.24 -2.26 3.68 5.82 0.00 0.12 -4.70 105.19 109.10 1w3d n GLY 153 Ca -0.01 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 1w3d n GLY 153 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1w3d n LYS 154 N -2.76 2.04 -2.52 1.61 4.81 -1.26 -1.42 118.16 118.67 1w3d n LYS 154 Ca 0.02 0.72 -0.21 0.00 -0.87 0.00 0.00 58.31 57.98 1w3d n LYS 154 Cb 0.59 -2.31 -0.00 0.00 0.02 0.00 0.00 35.03 33.33 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1w3d n ASN 155 N 1.22 -5.89 -2.87 3.14 4.13 -1.26 -2.65 115.26 111.08 1w3d n ASN 155 Ca 0.07 -0.07 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1w3d n ASN 155 Cb 0.34 -4.86 0.06 0.00 -1.54 0.00 0.00 39.78 33.79 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 -1.12 -0.36 3.70 7.41 0.00 -0.50 -4.98 105.19 109.33 1w3d n GLY 156 Ca -0.22 0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.70 4.23 -0.28 1.61 3.52 -0.72 -4.73 118.95 117.89 1w3d s ARG 157 Ca 0.13 0.17 -0.22 0.00 -0.13 0.00 0.00 55.73 55.67 1w3d s ARG 157 Cb -0.02 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 1w3d s ARG 157 CO 0.57 0.12 0.73 0.08 -0.81 0.00 0.00 175.30 175.99 1w3d s VAL 158 N 0.82 4.87 0.51 7.11 1.01 -0.40 -0.70 120.40 133.62 1w3d s VAL 158 Ca 0.18 1.21 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1w3d s VAL 158 Cb -0.14 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1w3d s VAL 158 CO 0.06 -0.12 0.22 -0.76 0.00 0.00 0.00 175.10 174.50 1w3d s LEU 159 N 2.76 2.64 0.20 3.92 1.43 -1.26 -3.91 118.68 124.46 1w3d s LEU 159 Ca 0.30 -1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 51.91 1w3d s LEU 159 Cb -0.15 -1.08 0.22 0.00 0.03 0.00 0.00 46.19 45.21 1w3d s LEU 159 CO 0.10 -0.91 1.65 0.50 0.23 0.00 0.00 176.35 177.92 1w3d h LYS 160 N 1.08 0.04 -0.59 1.70 3.64 -1.95 0.27 116.57 120.77 1w3d h LYS 160 Ca -0.40 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.04 1w3d h LYS 160 Cb 1.30 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 1w3d h LYS 160 CO 0.65 0.03 0.39 0.93 -2.27 0.00 0.00 179.45 179.18 1w3d h GLU 161 N 0.05 0.52 -0.39 1.90 5.08 -1.95 -0.62 114.58 119.16 1w3d h GLU 161 Ca 0.28 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1w3d h GLU 161 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1w3d h GLU 161 CO -0.54 0.35 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.17 1w3d h ASP 162 N 0.54 0.77 -0.16 1.42 3.32 -0.79 -1.68 116.42 119.83 1w3d h ASP 162 Ca 0.26 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1w3d h ASP 162 Cb 0.31 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1w3d h ASP 162 CO -0.07 0.96 0.06 0.40 -1.72 0.00 0.00 179.24 178.87 1w3d h ILE 163 N 0.67 1.16 -0.67 0.35 1.08 -0.01 -1.33 117.51 118.76 1w3d h ILE 163 Ca 0.10 -0.47 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 1w3d h ILE 163 Cb 0.71 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.59 1w3d h ILE 163 CO 0.05 0.15 0.43 0.44 -0.69 0.00 0.00 178.15 178.53 1w3d h ASP 164 N 0.11 0.73 -0.95 1.72 3.32 -1.26 -1.86 116.42 118.22 1w3d h ASP 164 Ca 0.05 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1w3d h ASP 164 Cb 0.17 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 1w3d h ASP 164 CO -0.00 0.51 0.62 0.00 -1.72 0.00 0.00 179.24 178.65 1w3d h ALA 165 N 1.27 1.21 0.01 3.45 0.00 -1.09 0.61 119.26 124.71 1w3d h ALA 165 Ca 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1w3d h ALA 165 Cb -0.04 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.36 1w3d h ALA 165 CO -0.08 0.62 -0.00 0.35 0.00 0.00 0.00 179.25 180.14 1w3d h PHE 166 N 1.30 -0.01 -0.10 0.00 3.04 -0.60 -2.86 116.94 117.70 1w3d h PHE 166 Ca 0.35 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.16 1w3d h PHE 166 Cb -0.12 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 1w3d h PHE 166 CO -0.00 0.06 -0.52 -0.07 -2.02 0.00 0.00 178.31 175.76 1w3d h LEU 167 N -0.08 0.32 -9.95 0.59 3.38 -1.06 -3.44 115.31 105.08 1w3d h LEU 167 Ca -0.00 -0.16 -0.48 0.00 0.09 0.00 0.00 57.88 57.32 1w3d h LEU 167 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1w3d h LEU 167 CO 0.00 0.78 0.21 0.00 0.09 0.00 0.00 178.44 179.53 1w3d s ALA 168 N -3.94 3.26 -0.37 1.53 0.00 0.21 -5.01 121.76 117.44 1w3d s ALA 168 Ca -0.05 0.27 0.12 0.00 0.00 0.00 0.00 51.96 52.31 1w3d s ALA 168 Cb 0.12 -2.96 0.41 0.00 0.00 0.00 0.00 23.12 20.69 1w3d s ALA 168 CO 0.79 0.25 1.17 0.41 0.00 0.00 0.00 175.76 178.39 1w3d n GLY 169 N 0.12 1.44 3.62 0.00 0.00 -1.26 -4.77 105.19 104.33 1w3d n GLY 169 Ca 0.02 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.55 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N -0.32 -1.42 0.00 -0.02 0.00 -1.26 -5.25 105.19 96.92 1w3d n GLY 170 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32