#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.55 0.81 1.69 -0.87 -1.26 -5.02 114.94 116.84 1w4h s ASN 127 Ca 0.00 0.28 -0.10 0.00 -1.57 0.00 0.00 52.86 51.47 1w4h s ASN 127 Cb 0.00 -2.52 0.08 0.00 -0.02 0.00 0.00 41.25 38.79 1w4h s ASN 127 CO 0.00 -1.25 1.10 0.20 -2.57 0.00 0.00 177.10 174.58 1w4h s ASN 128 N 2.53 4.13 0.31 -1.22 -0.87 -1.26 -4.94 114.94 113.62 1w4h s ASN 128 Ca 0.44 1.88 -0.30 0.00 -1.57 0.00 0.00 52.86 53.32 1w4h s ASN 128 Cb -0.08 -2.52 -0.12 0.00 -0.02 0.00 0.00 41.25 38.52 1w4h s ASN 128 CO 0.29 -2.29 1.56 0.47 -2.57 0.00 0.00 177.10 174.56 1w4h n ASP 129 N -3.69 3.78 -3.23 -1.22 8.00 -1.26 -4.96 116.55 113.97 1w4h n ASP 129 Ca 0.10 1.17 -0.25 0.00 0.71 0.00 0.00 54.79 56.52 1w4h n ASP 129 Cb 0.53 -1.59 -0.06 0.00 -0.02 0.00 0.00 41.12 39.97 1w4h n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w4h n ALA 130 N 1.67 3.39 -2.95 2.24 0.00 -1.26 -5.09 120.51 118.51 1w4h n ALA 130 Ca 0.07 -4.15 -0.22 0.00 0.00 0.00 0.00 53.44 49.14 1w4h n ALA 130 Cb 0.37 -0.85 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -2.26 4.25 0.25 0.00 2.01 -1.26 -1.74 118.68 119.93 1w4h s LEU 131 Ca 0.40 0.04 0.11 0.00 0.01 0.00 0.00 54.13 54.69 1w4h s LEU 131 Cb 0.21 -2.79 -0.05 0.00 0.01 0.00 0.00 46.19 43.57 1w4h s LEU 131 CO -0.07 -0.05 -0.20 -0.44 1.01 0.00 0.00 176.35 176.60 1w4h s SER 132 N -3.87 3.41 0.02 2.29 0.01 -1.26 -4.91 113.70 109.39 1w4h s SER 132 Ca 0.34 -1.00 -0.25 0.00 1.31 0.00 0.00 55.95 56.35 1w4h s SER 132 Cb -0.09 -0.27 -0.18 0.00 0.21 0.00 0.00 66.02 65.69 1w4h s SER 132 CO 0.28 0.02 1.45 1.55 0.41 0.00 0.00 173.24 176.95 1w4h h PRO 133 N 2.48 -0.00 -0.26 12.44 0.13 -1.99 0.93 132.00 145.73 1w4h h PRO 133 Ca -0.41 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 1w4h h PRO 133 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1w4h h PRO 133 CO 0.58 0.30 -0.14 0.00 -0.23 0.00 0.00 178.00 178.51 1w4h h ALA 134 N 0.69 1.29 -0.07 -0.56 0.00 -1.99 -1.90 119.26 116.72 1w4h h ALA 134 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1w4h h ALA 134 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1w4h h ALA 134 CO 0.00 0.47 -0.24 0.82 0.00 0.00 0.00 179.25 180.30 1w4h h ILE 135 N 0.40 1.43 -0.22 0.00 1.08 -1.91 -1.43 117.51 116.86 1w4h h ILE 135 Ca 0.07 -1.64 0.02 0.00 -0.39 0.00 0.00 64.86 62.93 1w4h h ILE 135 Cb 0.49 2.30 -0.02 0.00 -3.07 0.00 0.00 36.82 36.52 1w4h h ILE 135 CO 0.03 0.46 0.07 0.03 -0.69 0.00 0.00 178.15 178.06 1w4h h ARG 136 N -0.21 0.17 -0.29 2.37 2.47 -0.71 0.30 114.38 118.48 1w4h h ARG 136 Ca -0.01 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1w4h h ARG 136 Cb 0.88 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.15 1w4h h ARG 136 CO 0.05 0.11 0.17 -0.09 0.56 0.00 0.00 179.97 180.77 1w4h h ARG 137 N 0.17 0.39 -0.58 0.04 2.43 -1.41 0.20 114.38 115.62 1w4h h ARG 137 Ca 0.09 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1w4h h ARG 137 Cb 0.06 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.48 1w4h h ARG 137 CO -0.10 0.31 0.31 1.25 -1.51 0.00 0.00 179.97 180.23 1w4h h LEU 138 N 0.37 0.46 -0.49 3.80 5.85 -0.80 -0.86 115.31 123.64 1w4h h LEU 138 Ca 0.10 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1w4h h LEU 138 Cb 0.02 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1w4h h LEU 138 CO -0.02 0.31 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.26 1w4h h LEU 139 N 0.59 0.90 -1.61 2.25 3.38 -0.02 -2.58 115.31 118.22 1w4h h LEU 139 Ca 0.25 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1w4h h LEU 139 Cb 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1w4h h LEU 139 CO -0.16 1.02 0.15 0.00 0.09 0.00 0.00 178.44 179.54 1w4h h ALA 140 N 0.91 1.70 -0.22 1.53 0.00 -0.03 0.37 119.26 123.52 1w4h h ALA 140 Ca 0.13 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1w4h h ALA 140 Cb 0.59 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1w4h h ALA 140 CO 0.04 0.25 -0.55 0.93 0.00 0.00 0.00 179.25 179.91 1w4h h GLU 141 N 0.41 0.68 -0.58 0.00 5.08 -0.90 -2.94 114.58 116.33 1w4h h GLU 141 Ca 0.11 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1w4h h GLU 141 Cb 0.04 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1w4h h GLU 141 CO -0.02 1.05 0.00 0.72 -1.00 0.00 0.00 179.01 179.76 1w4h n HIS 142 N -3.97 0.91 -2.49 4.33 8.25 -0.79 -4.90 115.22 116.56 1w4h n HIS 142 Ca -0.04 -0.38 -0.15 0.00 -0.26 0.00 0.00 57.72 56.89 1w4h n HIS 142 Cb 0.62 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.58 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.72 -4.50 -4.97 0.41 3.02 -0.25 -4.95 115.26 104.74 1w4h n ASN 143 Ca 0.17 0.10 -0.18 0.00 -0.03 0.00 0.00 54.58 54.63 1w4h n ASN 143 Cb 0.58 -3.79 -0.00 0.00 -0.61 0.00 0.00 39.78 35.96 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1w4h s LEU 144 N -5.80 3.55 -0.07 3.41 1.43 0.11 -5.00 118.68 116.32 1w4h s LEU 144 Ca 0.03 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1w4h s LEU 144 Cb -0.01 -2.43 0.02 0.00 0.03 0.00 0.00 46.19 43.80 1w4h s LEU 144 CO 0.03 -0.74 -0.09 -0.62 0.23 0.00 0.00 176.35 175.16 1w4h s ASP 145 N -4.29 1.74 0.61 2.29 -1.08 -1.26 -4.26 116.67 110.42 1w4h s ASP 145 Ca 0.53 -0.26 0.29 0.00 -0.52 0.00 0.00 52.55 52.59 1w4h s ASP 145 Cb -0.08 -0.75 1.58 0.00 -1.46 0.00 0.00 42.92 42.21 1w4h s ASP 145 CO 0.31 -0.03 1.97 0.00 0.52 0.00 0.00 175.17 177.94 1w4h h ALA 146 N 7.37 1.86 -0.41 3.66 0.00 -1.94 0.12 119.26 129.91 1w4h h ALA 146 Ca -0.31 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1w4h h ALA 146 Cb 1.16 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1w4h h ALA 146 CO 0.45 -0.50 0.27 1.03 0.00 0.00 0.00 179.25 180.50 1w4h h SER 147 N 0.00 0.41 -0.16 0.00 0.87 -2.03 0.11 113.55 112.76 1w4h h SER 147 Ca 0.13 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1w4h h SER 147 Cb 0.85 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1w4h h SER 147 CO -0.00 0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.59 1w4h n ALA 148 N -2.49 2.52 -3.84 6.23 0.00 0.40 -4.70 120.51 118.64 1w4h n ALA 148 Ca 0.04 -0.45 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1w4h n ALA 148 Cb 0.12 -1.10 -0.16 0.00 0.00 0.00 0.00 19.45 18.30 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -1.79 1.02 0.18 0.00 1.01 0.39 -5.05 121.20 116.97 1w4h s ILE 149 Ca 0.29 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1w4h s ILE 149 Cb 0.15 -1.39 -0.08 0.00 0.01 0.00 0.00 42.46 41.14 1w4h s ILE 149 CO 0.23 -0.13 1.30 -0.54 0.00 0.00 0.00 174.94 175.80 1w4h s LYS 150 N 1.63 4.39 0.10 2.79 1.02 -1.26 -4.85 119.74 123.56 1w4h s LYS 150 Ca -0.03 2.03 -0.24 0.00 0.02 0.00 0.00 55.97 57.74 1w4h s LYS 150 Cb -0.18 -3.21 -0.07 0.00 -0.52 0.00 0.00 37.83 33.85 1w4h s LYS 150 CO -0.07 -0.26 0.75 0.20 -0.92 0.00 0.00 175.35 175.04 1w4h s GLY 151 N 0.46 2.83 -0.22 -3.33 0.00 -1.20 -4.89 107.32 100.97 1w4h s GLY 151 Ca 0.57 0.29 0.13 0.00 0.00 0.00 0.00 44.72 45.72 1w4h s GLY 151 CO 0.36 0.92 1.41 -1.30 0.00 0.00 0.00 173.10 174.50 1w4h n THR 152 N 2.16 2.36 -2.41 0.90 -2.24 -0.91 -4.27 114.28 109.85 1w4h n THR 152 Ca -0.05 -2.34 -0.16 0.00 -2.27 0.00 0.00 64.05 59.24 1w4h n THR 152 Cb 0.50 -0.28 0.09 0.00 -2.10 0.00 0.00 70.33 68.53 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N -0.90 0.50 3.56 3.38 0.00 -0.09 -4.84 105.19 106.79 1w4h n GLY 153 Ca 0.26 -1.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -2.45 -0.01 0.00 1.61 0.31 -1.26 -0.28 118.33 116.25 1w4h n VAL 154 Ca 0.11 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1w4h n VAL 154 Cb 0.40 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.75 0.79 0.00 2.92 0.00 -1.26 -4.50 105.19 109.89 1w4h n GLY 155 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.88 1.07 3.77 -0.02 0.00 0.61 -5.03 105.19 104.71 1w4h n GLY 156 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.53 3.53 0.31 1.61 1.70 -1.25 -3.25 118.95 121.07 1w4h s ARG 157 Ca 0.00 1.69 -0.28 0.00 -0.47 0.00 0.00 55.73 56.67 1w4h s ARG 157 Cb 0.00 -2.18 -0.09 0.00 -0.57 0.00 0.00 34.95 32.11 1w4h s ARG 157 CO 0.00 -0.72 1.10 -0.51 -1.08 0.00 0.00 175.30 174.08 1w4h s LEU 158 N -3.46 4.45 0.16 -1.89 2.01 -0.71 -0.91 118.68 118.32 1w4h s LEU 158 Ca 0.69 2.24 0.07 0.00 0.01 0.00 0.00 54.13 57.13 1w4h s LEU 158 Cb -0.26 -3.76 -0.04 0.00 0.01 0.00 0.00 46.19 42.14 1w4h s LEU 158 CO 0.30 -0.25 -0.14 0.42 1.01 0.00 0.00 176.35 177.69 1w4h s THR 159 N -1.27 1.49 0.53 5.49 -4.23 -1.26 -4.63 115.64 111.76 1w4h s THR 159 Ca 0.48 -1.97 0.29 0.00 -1.18 0.00 0.00 61.69 59.31 1w4h s THR 159 Cb -0.30 -1.80 0.45 0.00 1.34 0.00 0.00 72.50 72.19 1w4h s THR 159 CO 0.39 -0.52 1.93 -0.09 -0.54 0.00 0.00 174.62 175.78 1w4h h ARG 160 N 3.04 0.02 -0.48 3.99 2.43 -1.97 0.19 114.38 121.60 1w4h h ARG 160 Ca -0.39 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.66 1w4h h ARG 160 Cb 1.20 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 1w4h h ARG 160 CO 0.57 0.01 -0.17 0.93 -1.51 0.00 0.00 179.97 179.80 1w4h h GLU 161 N 0.02 0.93 -0.27 0.20 5.08 -1.98 -0.91 114.58 117.65 1w4h h GLU 161 Ca 0.36 -0.37 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1w4h h GLU 161 Cb 1.41 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1w4h h GLU 161 CO -0.01 1.03 -0.51 -0.44 -1.00 0.00 0.00 179.01 178.08 1w4h h ASP 162 N 0.82 0.83 0.14 1.42 3.32 -1.02 -1.02 116.42 120.92 1w4h h ASP 162 Ca 0.12 -0.43 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 1w4h h ASP 162 Cb 0.72 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1w4h h ASP 162 CO 0.06 1.19 -0.07 0.58 -1.72 0.00 0.00 179.24 179.28 1w4h h VAL 163 N 0.59 1.00 -0.53 -1.35 2.07 -1.21 -1.48 116.25 115.34 1w4h h VAL 163 Ca 0.02 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1w4h h VAL 163 Cb 1.08 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1w4h h VAL 163 CO 0.11 0.17 0.15 -0.33 0.02 0.00 0.00 177.57 177.69 1w4h h GLU 164 N -0.54 0.80 -0.51 1.57 5.08 -1.22 -2.68 114.58 117.08 1w4h h GLU 164 Ca -0.02 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1w4h h GLU 164 Cb 0.42 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1w4h h GLU 164 CO 0.03 0.70 0.11 0.87 -1.00 0.00 0.00 179.01 179.72 1w4h h LYS 165 N 0.78 0.83 -0.73 2.33 1.79 -1.14 -0.65 116.57 119.78 1w4h h LYS 165 Ca 0.18 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1w4h h LYS 165 Cb 0.25 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1w4h h LYS 165 CO -0.01 0.81 0.49 1.25 -1.08 0.00 0.00 179.45 180.91 1w4h h HIS 166 N 0.72 0.89 0.00 -1.35 2.76 -0.94 -0.18 115.15 117.05 1w4h h HIS 166 Ca 0.16 0.02 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 1w4h h HIS 166 Cb 0.36 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1w4h h HIS 166 CO 0.02 0.53 -0.73 -0.07 -1.30 0.00 0.00 177.93 176.39 1w4h h LEU 167 N 0.93 0.00 -4.19 0.26 3.38 -1.21 -3.30 115.31 111.18 1w4h h LEU 167 Ca 0.28 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.63 1w4h h LEU 167 Cb -0.01 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.36 1w4h h LEU 167 CO -0.07 0.73 -0.16 0.00 0.09 0.00 0.00 178.44 179.02 1w4h n ALA 168 N -2.31 5.54 -0.08 1.53 0.00 -0.27 -4.58 120.51 120.34 1w4h n ALA 168 Ca 0.01 -3.92 -0.08 0.00 0.00 0.00 0.00 53.44 49.45 1w4h n ALA 168 Cb 0.80 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 19.20 1w4h n ALA 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1w4h n LYS 169 N -0.67 1.43 0.00 0.00 2.85 -0.17 -4.87 118.16 116.73 1w4h n LYS 169 Ca 0.48 0.01 0.09 0.00 -1.05 0.00 0.00 58.31 57.84 1w4h n LYS 169 Cb 0.71 -1.37 0.51 0.00 -0.65 0.00 0.00 35.03 34.23 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35