#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth s ASN 127 N 0.00 -0.05 -0.91 1.08 3.84 -1.26 -5.07 114.94 112.57 2bth s ASN 127 Ca 0.00 0.11 -0.26 0.00 0.21 0.00 0.00 52.86 52.92 2bth s ASN 127 Cb 0.00 0.11 -0.17 0.00 -0.55 0.00 0.00 41.25 40.64 2bth s ASN 127 CO 0.00 -0.03 2.28 0.21 -2.79 0.00 0.00 177.10 176.77 2bth s ASN 128 N 0.09 3.76 1.26 -4.21 3.84 -1.26 -4.91 114.94 113.51 2bth s ASN 128 Ca -0.00 -0.38 -0.14 0.00 0.21 0.00 0.00 52.86 52.54 2bth s ASN 128 Cb -0.01 -2.57 0.21 0.00 -0.55 0.00 0.00 41.25 38.33 2bth s ASN 128 CO -0.00 -4.18 0.48 0.47 -2.79 0.00 0.00 177.10 171.07 2bth n ASP 129 N 18.89 -3.21 0.00 -4.21 9.92 -1.26 -4.86 116.55 131.82 2bth n ASP 129 Ca 0.45 -0.48 0.15 0.00 -0.53 0.00 0.00 54.79 54.38 2bth n ASP 129 Cb 0.45 -0.55 0.88 0.00 -0.64 0.00 0.00 41.12 41.25 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bth n ALA 130 N -4.56 2.60 -2.00 2.24 0.00 -1.26 -4.84 120.51 112.70 2bth n ALA 130 Ca -0.11 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 52.98 2bth n ALA 130 Cb 0.33 -1.50 0.14 0.00 0.00 0.00 0.00 19.45 18.42 2bth n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bth n LEU 131 N -1.07 0.00 -4.49 0.00 4.32 -1.26 -1.39 117.00 113.10 2bth n LEU 131 Ca 0.21 -1.32 -0.25 0.00 -0.02 0.00 0.00 56.01 54.63 2bth n LEU 131 Cb 0.14 -0.70 -0.10 0.00 -1.62 0.00 0.00 43.42 41.14 2bth n LEU 131 CO 0.19 -1.12 -0.46 -0.55 -1.22 0.00 0.00 177.39 174.23 2bth s SER 132 N -4.60 3.77 0.11 -1.43 0.15 -1.26 -4.82 113.70 105.62 2bth s SER 132 Ca 0.57 -0.87 -0.29 0.00 0.70 0.00 0.00 55.95 56.06 2bth s SER 132 Cb -0.02 -0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 63.78 2bth s SER 132 CO 0.39 0.07 1.61 -0.65 1.20 0.00 0.00 173.24 175.86 2bth h PRO 133 N 2.57 -0.57 -0.21 5.44 0.11 -1.99 0.31 132.00 137.66 2bth h PRO 133 Ca -0.43 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 2bth h PRO 133 Cb 1.24 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 2bth h PRO 133 CO 0.56 -0.38 0.05 0.00 -0.21 0.00 0.00 178.00 178.02 2bth h ALA 134 N 0.01 0.28 -0.64 -0.75 0.00 -2.01 -3.01 119.26 113.14 2bth h ALA 134 Ca 0.02 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2bth h ALA 134 Cb 0.60 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2bth h ALA 134 CO -0.17 -0.07 0.35 0.82 0.00 0.00 0.00 179.25 180.18 2bth h ILE 135 N 0.16 0.97 -1.00 0.00 2.04 -1.91 -0.39 117.51 117.38 2bth h ILE 135 Ca 0.07 -0.23 0.24 0.00 1.00 0.00 0.00 64.86 65.95 2bth h ILE 135 Cb 0.27 0.25 -0.09 0.00 -0.74 0.00 0.00 36.82 36.51 2bth h ILE 135 CO 0.00 0.12 0.65 0.08 0.00 0.00 0.00 178.15 179.00 2bth h ARG 136 N 0.66 0.41 -0.31 2.37 0.11 -0.25 0.92 114.38 118.29 2bth h ARG 136 Ca 0.29 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 60.19 2bth h ARG 136 Cb 0.17 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 2bth h ARG 136 CO -0.18 0.27 -0.42 -0.09 0.10 0.00 0.00 179.97 179.66 2bth h ARG 137 N 0.42 0.83 0.28 0.08 9.65 -1.06 -0.92 114.38 123.67 2bth h ARG 137 Ca 0.56 -0.48 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2bth h ARG 137 Cb 1.38 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 30.00 2bth h ARG 137 CO -0.26 1.11 -0.14 1.25 2.80 0.00 0.00 179.97 184.73 2bth h LEU 138 N 0.60 -0.32 -1.45 3.80 5.85 0.14 -0.06 115.31 123.86 2bth h LEU 138 Ca 0.03 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2bth h LEU 138 Cb 1.01 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2bth h LEU 138 CO 0.10 -0.12 0.34 -0.07 -0.34 0.00 0.00 178.44 178.35 2bth h LEU 139 N -0.52 0.62 -1.10 2.25 3.38 -0.12 0.97 115.31 120.78 2bth h LEU 139 Ca -0.04 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2bth h LEU 139 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2bth h LEU 139 CO 0.06 0.46 -0.14 0.00 0.09 0.00 0.00 178.44 178.92 2bth h ALA 140 N 1.65 1.25 -0.01 1.53 0.00 -0.87 0.56 119.26 123.37 2bth h ALA 140 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2bth h ALA 140 Cb -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bth h ALA 140 CO -0.04 0.49 -0.08 0.93 0.00 0.00 0.00 179.25 180.54 2bth h GLU 141 N 0.43 0.08 0.00 0.00 4.39 0.70 -3.19 114.58 116.99 2bth h GLU 141 Ca 0.08 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2bth h GLU 141 Cb 0.50 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2bth h GLU 141 CO 0.03 0.77 -0.02 0.45 -1.16 0.00 0.00 179.01 179.08 2bth h HIS 142 N -0.59 0.00 -4.52 4.33 3.86 -0.79 -3.47 115.15 113.97 2bth h HIS 142 Ca -0.01 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 2bth h HIS 142 Cb 0.79 0.00 0.12 0.00 1.06 0.00 0.00 27.41 29.38 2bth h HIS 142 CO 0.17 0.02 -0.54 0.09 0.86 0.00 0.00 177.93 178.53 2bth n ASN 143 N -3.12 -3.75 -4.55 2.45 4.13 0.19 -5.05 115.26 105.55 2bth n ASN 143 Ca 0.01 -0.44 -0.31 0.00 1.68 0.00 0.00 54.58 55.51 2bth n ASN 143 Cb 0.32 -3.57 -0.07 0.00 -1.54 0.00 0.00 39.78 34.91 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bth s LEU 144 N -4.69 2.16 -0.03 3.41 1.43 -0.71 -5.04 118.68 115.21 2bth s LEU 144 Ca 0.17 -1.69 0.05 0.00 -1.03 0.00 0.00 54.13 51.63 2bth s LEU 144 Cb -0.02 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.67 2bth s LEU 144 CO 0.48 -0.91 -0.19 -0.62 0.23 0.00 0.00 176.35 175.34 2bth s ASP 145 N -3.81 2.30 0.25 2.29 2.15 -1.26 -4.79 116.67 113.79 2bth s ASP 145 Ca 0.09 -0.37 -0.04 0.00 0.43 0.00 0.00 52.55 52.66 2bth s ASP 145 Cb 0.01 -0.50 0.39 0.00 -0.30 0.00 0.00 42.92 42.52 2bth s ASP 145 CO 0.06 0.19 1.83 0.00 -0.17 0.00 0.00 175.17 177.08 2bth h ALA 146 N 6.02 1.22 0.00 3.66 0.00 -1.96 0.67 119.26 128.86 2bth h ALA 146 Ca -0.34 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2bth h ALA 146 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2bth h ALA 146 CO 0.48 0.19 0.00 1.03 0.00 0.00 0.00 179.25 180.94 2bth h SER 147 N 0.89 0.00 0.31 0.00 0.87 -1.96 -0.68 113.55 112.98 2bth h SER 147 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2bth h SER 147 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2bth h SER 147 CO -0.22 0.00 -1.40 0.00 -0.53 0.00 0.00 176.83 174.69 2bth n ALA 148 N -2.02 3.19 -2.52 6.23 0.00 0.18 -4.95 120.51 120.62 2bth n ALA 148 Ca -0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 53.44 52.72 2bth n ALA 148 Cb 0.08 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.33 2.83 0.86 0.00 1.01 -0.26 -5.01 121.20 117.30 2bth s ILE 149 Ca -0.01 -1.96 -0.13 0.00 0.00 0.00 0.00 60.65 58.55 2bth s ILE 149 Cb 0.14 -2.42 0.05 0.00 0.01 0.00 0.00 42.46 40.23 2bth s ILE 149 CO 0.85 -0.21 0.75 1.17 0.00 0.00 0.00 174.94 177.50 2bth n LYS 150 N -0.16 -0.08 -2.88 2.79 4.81 -1.26 -4.81 118.16 116.57 2bth n LYS 150 Ca -0.09 0.04 0.01 0.00 -0.87 0.00 0.00 58.31 57.40 2bth n LYS 150 Cb 0.57 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.54 2bth n LYS 150 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2bth s GLY 151 N -2.03 -1.48 -0.31 3.14 0.00 -1.26 -4.52 107.32 100.86 2bth s GLY 151 Ca 0.64 0.97 0.19 0.00 0.00 0.00 0.00 44.72 46.52 2bth s GLY 151 CO 0.60 4.14 1.01 -1.30 0.00 0.00 0.00 173.10 177.55 2bth n THR 152 N 3.84 1.01 0.15 0.90 -2.24 0.25 -1.36 114.28 116.82 2bth n THR 152 Ca 0.07 -2.93 -0.16 0.00 -2.27 0.00 0.00 64.05 58.76 2bth n THR 152 Cb 0.62 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 2bth n THR 152 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2bth h GLY 153 N 2.84 -1.19 -3.46 3.38 0.00 -1.26 -3.34 103.07 100.04 2bth h GLY 153 Ca -0.12 0.63 -0.21 0.00 0.00 0.00 0.00 47.33 47.64 2bth h GLY 153 CO 0.39 -0.29 -0.96 -0.62 0.00 0.00 0.00 176.54 175.06 2bth n VAL 154 N -5.41 0.98 0.00 4.60 0.31 -1.26 -4.90 118.33 112.64 2bth n VAL 154 Ca -0.09 -2.24 0.00 0.00 -0.01 0.00 0.00 64.34 62.00 2bth n VAL 154 Cb 0.41 0.68 0.00 0.00 -0.91 0.00 0.00 33.84 34.02 2bth n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bth n GLY 155 N -0.20 1.97 0.00 2.92 0.00 -1.25 -4.95 105.19 103.68 2bth n GLY 155 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -0.22 0.16 2.90 -0.02 0.00 -1.24 -4.99 105.19 101.77 2bth n GLY 156 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 2bth n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bth s ARG 157 N 0.00 0.09 -0.11 1.61 1.81 -0.46 -4.70 118.95 117.20 2bth s ARG 157 Ca 0.00 -0.15 -0.30 0.00 -1.72 0.00 0.00 55.73 53.56 2bth s ARG 157 Cb 0.00 0.00 -0.01 0.00 -0.45 0.00 0.00 34.95 34.49 2bth s ARG 157 CO 0.00 -0.01 1.07 -1.17 -0.68 0.00 0.00 175.30 174.51 2bth s LEU 158 N -0.35 4.24 0.26 2.53 1.98 -0.49 0.86 118.68 127.71 2bth s LEU 158 Ca -0.04 1.59 0.08 0.00 -2.89 0.00 0.00 54.13 52.87 2bth s LEU 158 Cb -0.02 -3.55 -0.05 0.00 0.66 0.00 0.00 46.19 43.22 2bth s LEU 158 CO -0.00 -0.51 -0.10 0.42 -1.89 0.00 0.00 176.35 174.26 2bth s THR 159 N 2.21 1.80 0.37 3.68 -4.23 -1.26 -4.19 115.64 114.02 2bth s THR 159 Ca 0.50 -2.19 0.09 0.00 -1.18 0.00 0.00 61.69 58.91 2bth s THR 159 Cb -0.20 -2.31 0.32 0.00 1.34 0.00 0.00 72.50 71.65 2bth s THR 159 CO 0.18 -0.41 1.91 0.03 -0.54 0.00 0.00 174.62 175.79 2bth h ARG 160 N 2.36 0.66 -0.62 3.99 2.47 -1.98 0.17 114.38 121.42 2bth h ARG 160 Ca -0.39 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.26 2bth h ARG 160 Cb 1.23 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 29.38 2bth h ARG 160 CO 0.65 0.43 0.29 1.49 0.56 0.00 0.00 179.97 183.39 2bth h GLU 161 N 0.68 0.88 0.27 0.04 4.81 -1.98 0.85 114.58 120.12 2bth h GLU 161 Ca 0.38 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2bth h GLU 161 Cb 0.56 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2bth h GLU 161 CO -0.15 0.69 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.25 2bth h ASP 162 N 0.87 -0.31 -0.32 1.04 3.32 -1.00 -1.57 116.42 118.46 2bth h ASP 162 Ca 0.21 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.11 2bth h ASP 162 Cb 0.11 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2bth h ASP 162 CO -0.03 0.00 0.21 0.58 -1.72 0.00 0.00 179.24 178.29 2bth h VAL 163 N -0.64 1.07 -0.31 -1.35 2.07 -1.14 -1.83 116.25 114.12 2bth h VAL 163 Ca -0.04 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2bth h VAL 163 Cb 0.45 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2bth h VAL 163 CO 0.06 0.07 0.08 -0.33 0.02 0.00 0.00 177.57 177.48 2bth h GLU 164 N 0.41 0.48 -0.42 1.57 5.08 -0.64 0.30 114.58 121.36 2bth h GLU 164 Ca 0.12 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bth h GLU 164 Cb -0.01 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2bth h GLU 164 CO -0.03 0.55 0.26 0.87 -1.00 0.00 0.00 179.01 179.66 2bth h LYS 165 N 0.33 0.57 -0.35 2.33 1.57 -0.54 -0.37 116.57 120.12 2bth h LYS 165 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2bth h LYS 165 Cb 0.27 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2bth h LYS 165 CO -0.00 0.41 0.06 2.35 -0.57 0.00 0.00 179.45 181.70 2bth h TRP 166 N 0.56 0.61 -0.53 -1.35 7.01 -1.21 0.37 115.95 121.41 2bth h TRP 166 Ca 0.15 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 61.10 2bth h TRP 166 Cb -0.01 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 2bth h TRP 166 CO -0.04 0.63 0.35 -0.07 -2.79 0.00 0.00 178.44 176.52 2bth h LEU 167 N 0.41 0.51 0.05 0.65 3.38 -0.11 0.43 115.31 120.63 2bth h LEU 167 Ca 0.11 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.80 2bth h LEU 167 Cb 0.35 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2bth h LEU 167 CO 0.01 0.35 -1.42 0.00 0.09 0.00 0.00 178.44 177.47 2bth h ALA 168 N 1.70 0.44 -0.01 1.53 0.00 -0.76 -3.32 119.26 118.83 2bth h ALA 168 Ca 0.21 -1.15 -0.17 0.00 0.00 0.00 0.00 54.91 53.80 2bth h ALA 168 Cb 0.11 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bth h ALA 168 CO -0.06 1.30 -0.77 0.87 0.00 0.00 0.00 179.25 180.60 2bth h LYS 169 N 0.03 0.13 -0.02 0.00 1.57 0.42 -3.51 116.57 115.19 2bth h LYS 169 Ca -0.18 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2bth h LYS 169 Cb 1.94 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.28 2bth h LYS 169 CO 0.13 0.83 0.00 0.00 -0.57 0.00 0.00 179.45 179.84