#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 0.04 -3.64 1.69 2.85 -1.26 -5.15 115.26 109.79 2bth n ASN 127 Ca 0.00 0.08 -0.07 0.00 -0.11 0.00 0.00 54.58 54.48 2bth n ASN 127 Cb 0.00 0.04 -0.07 0.00 1.24 0.00 0.00 39.78 40.99 2bth n ASN 127 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2bth s ASN 128 N -4.49 -0.45 -0.59 1.20 2.47 -1.26 -5.10 114.94 106.71 2bth s ASN 128 Ca 0.00 0.81 0.05 0.00 0.42 0.00 0.00 52.86 54.15 2bth s ASN 128 Cb 0.00 0.93 0.20 0.00 -1.45 0.00 0.00 41.25 40.93 2bth s ASN 128 CO 0.00 -0.14 0.52 -0.67 -3.72 0.00 0.00 177.10 173.09 2bth n ASP 129 N 2.62 2.10 -0.04 -4.21 -0.08 -1.26 -4.84 116.55 110.84 2bth n ASP 129 Ca -0.14 -3.02 -0.04 0.00 -1.51 0.00 0.00 54.79 50.08 2bth n ASP 129 Cb 0.56 -0.68 -0.06 0.00 2.34 0.00 0.00 41.12 43.29 2bth n ASP 129 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bth n ALA 130 N 1.85 1.82 -1.68 -1.67 0.00 -1.26 -4.91 120.51 114.66 2bth n ALA 130 Ca 0.25 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.89 2bth n ALA 130 Cb 0.41 0.11 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -4.59 3.43 0.25 0.00 1.43 -1.26 -0.98 118.68 116.96 2bth s LEU 131 Ca -0.04 1.72 0.10 0.00 -1.03 0.00 0.00 54.13 54.88 2bth s LEU 131 Cb 0.02 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2bth s LEU 131 CO 0.29 -1.12 -0.05 -0.44 0.23 0.00 0.00 176.35 175.26 2bth s SER 132 N -3.08 4.35 0.10 2.29 0.01 -1.26 -4.93 113.70 111.17 2bth s SER 132 Ca 0.61 -0.69 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 2bth s SER 132 Cb -0.14 -0.74 -0.13 0.00 0.21 0.00 0.00 66.02 65.21 2bth s SER 132 CO 0.40 0.02 1.62 -0.65 0.41 0.00 0.00 173.24 175.05 2bth h PRO 133 N 2.12 -0.67 -0.09 12.44 0.11 -1.98 0.36 132.00 144.30 2bth h PRO 133 Ca -0.44 0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 2bth h PRO 133 Cb 1.24 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.50 2bth h PRO 133 CO 0.59 -0.44 -0.13 0.00 -0.21 0.00 0.00 178.00 177.81 2bth h ALA 134 N -0.18 0.13 -0.60 -0.75 0.00 -2.01 -3.24 119.26 112.62 2bth h ALA 134 Ca -0.02 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2bth h ALA 134 Cb 0.62 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2bth h ALA 134 CO -0.05 0.01 0.30 0.82 0.00 0.00 0.00 179.25 180.33 2bth h ILE 135 N -0.21 0.91 -1.01 0.00 2.04 -1.94 0.04 117.51 117.34 2bth h ILE 135 Ca 0.01 -0.19 0.26 0.00 1.00 0.00 0.00 64.86 65.94 2bth h ILE 135 Cb 0.69 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 2bth h ILE 135 CO 0.03 0.10 0.68 0.03 0.00 0.00 0.00 178.15 178.99 2bth h ARG 136 N 0.55 0.29 -0.21 2.37 3.08 -0.30 0.98 114.38 121.15 2bth h ARG 136 Ca 0.28 -0.02 -0.17 0.00 0.07 0.00 0.00 59.98 60.14 2bth h ARG 136 Cb 0.22 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2bth h ARG 136 CO -0.20 0.19 -0.53 -0.09 -1.07 0.00 0.00 179.97 178.26 2bth h ARG 137 N 0.30 0.74 0.29 0.04 2.43 -1.05 -0.97 114.38 116.15 2bth h ARG 137 Ca 0.54 -0.51 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2bth h ARG 137 Cb 1.56 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2bth h ARG 137 CO -0.19 1.13 -0.14 1.25 -1.51 0.00 0.00 179.97 180.51 2bth h LEU 138 N 0.46 -0.33 -1.23 3.80 5.85 0.15 -0.80 115.31 123.21 2bth h LEU 138 Ca -0.01 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2bth h LEU 138 Cb 1.15 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2bth h LEU 138 CO 0.12 -0.14 0.53 -0.07 -0.34 0.00 0.00 178.44 178.53 2bth h LEU 139 N -0.50 0.90 -1.14 2.25 3.38 -0.11 0.14 115.31 120.24 2bth h LEU 139 Ca -0.04 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bth h LEU 139 Cb 0.37 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2bth h LEU 139 CO 0.07 0.64 0.47 0.00 0.09 0.00 0.00 178.44 179.71 2bth h ALA 140 N 1.51 1.35 -0.03 1.53 0.00 -0.89 0.84 119.26 123.57 2bth h ALA 140 Ca 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2bth h ALA 140 Cb -0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2bth h ALA 140 CO -0.07 0.56 -0.14 0.93 0.00 0.00 0.00 179.25 180.53 2bth h GLU 141 N 1.08 0.14 0.00 0.00 5.08 0.23 -3.14 114.58 117.98 2bth h GLU 141 Ca 0.28 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2bth h GLU 141 Cb -0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2bth h GLU 141 CO -0.05 0.78 0.00 0.45 -1.00 0.00 0.00 179.01 179.18 2bth h HIS 142 N -0.46 0.00 -5.05 4.33 3.86 -0.53 -3.47 115.15 113.83 2bth h HIS 142 Ca -0.01 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.96 2bth h HIS 142 Cb 0.80 0.00 0.15 0.00 1.06 0.00 0.00 27.41 29.43 2bth h HIS 142 CO 0.15 0.00 -0.68 0.09 0.86 0.00 0.00 177.93 178.35 2bth n ASN 143 N -2.45 -3.99 -4.39 2.45 4.13 0.28 -5.04 115.26 106.26 2bth n ASN 143 Ca 0.02 -0.56 -0.30 0.00 1.68 0.00 0.00 54.58 55.43 2bth n ASN 143 Cb 0.25 -4.41 -0.08 0.00 -1.54 0.00 0.00 39.78 34.01 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 -5.32 2.11 -0.12 3.41 1.43 -0.67 -5.04 118.68 114.48 2bth s LEU 144 Ca 0.19 -1.70 0.01 0.00 -1.03 0.00 0.00 54.13 51.61 2bth s LEU 144 Cb -0.03 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.84 2bth s LEU 144 CO 0.61 -0.93 -0.15 -0.62 0.23 0.00 0.00 176.35 175.49 2bth s ASP 145 N -3.75 2.53 0.23 2.29 -1.08 -1.26 -4.75 116.67 110.88 2bth s ASP 145 Ca 0.14 -0.45 -0.08 0.00 -0.52 0.00 0.00 52.55 51.64 2bth s ASP 145 Cb 0.01 -1.13 0.39 0.00 -1.46 0.00 0.00 42.92 40.74 2bth s ASP 145 CO 0.09 0.00 1.66 0.00 0.52 0.00 0.00 175.17 177.44 2bth h ALA 146 N 7.56 0.78 -0.00 3.66 0.00 -1.94 0.64 119.26 129.95 2bth h ALA 146 Ca -0.33 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 146 Cb 1.17 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2bth h ALA 146 CO 0.50 -0.38 0.07 1.03 0.00 0.00 0.00 179.25 180.47 2bth h SER 147 N 0.17 0.00 0.78 0.00 0.87 -1.96 -0.01 113.55 113.40 2bth h SER 147 Ca 0.38 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.83 2bth h SER 147 Cb 0.64 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2bth h SER 147 CO -0.55 0.00 -1.30 0.00 -0.53 0.00 0.00 176.83 174.45 2bth n ALA 148 N -2.05 2.16 -2.24 6.23 0.00 0.22 -4.94 120.51 119.89 2bth n ALA 148 Ca -0.03 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 52.77 2bth n ALA 148 Cb 0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -3.09 2.96 1.06 0.00 1.01 -0.02 -5.02 121.20 118.10 2bth s ILE 149 Ca -0.02 -1.26 -0.16 0.00 0.00 0.00 0.00 60.65 59.20 2bth s ILE 149 Cb 0.09 -3.06 0.13 0.00 0.01 0.00 0.00 42.46 39.64 2bth s ILE 149 CO 0.81 -0.04 0.11 0.29 0.00 0.00 0.00 174.94 176.11 2bth n LYS 150 N -1.58 -1.99 0.00 2.79 5.02 -1.26 -4.89 118.16 116.25 2bth n LYS 150 Ca 0.03 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2bth n LYS 150 Cb 0.61 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bth n GLY 151 N 2.36 -0.93 1.88 0.72 0.00 -1.26 -4.42 105.19 103.54 2bth n GLY 151 Ca 0.04 0.90 0.02 0.00 0.00 0.00 0.00 46.02 46.98 2bth n GLY 151 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bth n THR 152 N 0.00 0.35 -0.81 2.61 5.66 -0.24 -3.13 114.28 118.72 2bth n THR 152 Ca 0.00 -1.46 -0.26 0.00 -3.05 0.00 0.00 64.05 59.28 2bth n THR 152 Cb 0.00 1.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.80 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bth n GLY 153 N 0.08 2.99 3.25 1.09 0.00 -0.66 -4.34 105.19 107.59 2bth n GLY 153 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 2bth n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bth n VAL 154 N 4.59 -9.19 0.00 1.61 0.31 -1.26 -4.53 118.33 109.86 2bth n VAL 154 Ca 0.45 -1.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.49 2bth n VAL 154 Cb 0.18 -6.51 0.00 0.00 -0.91 0.00 0.00 33.84 26.60 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 -1.27 0.99 2.76 2.92 0.00 -1.26 -4.93 105.19 104.41 2bth n GLY 155 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -2.41 3.11 -0.02 0.00 -1.26 -5.00 105.19 99.61 2bth n GLY 156 Ca 0.00 0.94 -0.13 0.00 0.00 0.00 0.00 46.02 46.84 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 -2.20 0.26 0.06 1.61 1.81 -1.18 -4.64 118.95 114.66 2bth s ARG 157 Ca 0.15 0.40 -0.31 0.00 -1.72 0.00 0.00 55.73 54.26 2bth s ARG 157 Cb -0.04 0.06 -0.08 0.00 -0.45 0.00 0.00 34.95 34.44 2bth s ARG 157 CO 0.76 -0.07 1.56 -1.17 -0.68 0.00 0.00 175.30 175.69 2bth s LEU 158 N 0.48 4.35 0.23 2.53 1.98 -0.15 -1.08 118.68 127.02 2bth s LEU 158 Ca -0.03 2.37 0.08 0.00 -2.89 0.00 0.00 54.13 53.66 2bth s LEU 158 Cb -0.04 -3.56 -0.05 0.00 0.66 0.00 0.00 46.19 43.19 2bth s LEU 158 CO -0.02 -0.82 -0.13 0.42 -1.89 0.00 0.00 176.35 173.91 2bth s THR 159 N 2.43 1.79 0.34 3.68 -4.23 -1.26 -4.52 115.64 113.86 2bth s THR 159 Ca 0.70 -2.21 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2bth s THR 159 Cb -0.37 -2.18 0.30 0.00 1.34 0.00 0.00 72.50 71.59 2bth s THR 159 CO 0.30 -0.49 1.89 -0.09 -0.54 0.00 0.00 174.62 175.69 2bth h ARG 160 N 2.45 0.79 -0.65 3.99 9.65 -1.99 0.18 114.38 128.79 2bth h ARG 160 Ca -0.39 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.43 2bth h ARG 160 Cb 1.23 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.60 2bth h ARG 160 CO 0.63 0.52 0.35 0.93 2.80 0.00 0.00 179.97 185.20 2bth h GLU 161 N 0.81 0.90 0.10 0.20 4.39 -1.99 -0.78 114.58 118.22 2bth h GLU 161 Ca 0.42 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 60.01 2bth h GLU 161 Cb 0.50 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2bth h GLU 161 CO -0.18 0.67 -0.05 -0.44 -1.16 0.00 0.00 179.01 177.85 2bth h ASP 162 N 0.91 -0.11 -0.18 1.42 3.32 -1.04 -1.76 116.42 118.98 2bth h ASP 162 Ca 0.23 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2bth h ASP 162 Cb 0.03 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2bth h ASP 162 CO -0.04 0.11 0.13 0.58 -1.72 0.00 0.00 179.24 178.30 2bth h VAL 163 N -0.34 0.95 -0.09 -1.35 2.07 -0.98 -1.58 116.25 114.92 2bth h VAL 163 Ca -0.01 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2bth h VAL 163 Cb 0.28 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2bth h VAL 163 CO 0.02 0.01 -0.01 -0.33 0.02 0.00 0.00 177.57 177.29 2bth h GLU 164 N 0.07 0.17 -0.72 1.57 5.08 -0.71 0.39 114.58 120.42 2bth h GLU 164 Ca 0.08 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2bth h GLU 164 Cb 0.24 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 2bth h GLU 164 CO -0.01 0.45 0.47 0.87 -1.00 0.00 0.00 179.01 179.80 2bth h LYS 165 N -0.13 0.94 -0.21 2.33 1.79 -0.53 0.17 116.57 120.92 2bth h LYS 165 Ca 0.02 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2bth h LYS 165 Cb 0.38 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2bth h LYS 165 CO 0.01 0.62 -0.18 2.35 -1.08 0.00 0.00 179.45 181.17 2bth h TRP 166 N 0.96 0.59 -0.63 -1.35 7.01 -1.25 -1.23 115.95 120.06 2bth h TRP 166 Ca 0.27 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 2bth h TRP 166 Cb -0.10 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 26.80 2bth h TRP 166 CO -0.02 0.83 0.34 -0.07 -2.79 0.00 0.00 178.44 176.72 2bth h LEU 167 N 0.18 0.78 -0.48 0.65 3.38 0.08 -0.10 115.31 119.79 2bth h LEU 167 Ca 0.04 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2bth h LEU 167 Cb 0.71 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2bth h LEU 167 CO 0.05 0.63 -0.75 0.00 0.09 0.00 0.00 178.44 178.46 2bth h ALA 168 N 1.49 0.73 -2.02 1.53 0.00 -0.59 -3.40 119.26 117.01 2bth h ALA 168 Ca 0.22 -0.67 -0.43 0.00 0.00 0.00 0.00 54.91 54.03 2bth h ALA 168 Cb 0.04 -0.11 -0.32 0.00 0.00 0.00 0.00 17.79 17.40 2bth h ALA 168 CO -0.04 0.90 -0.77 0.21 0.00 0.00 0.00 179.25 179.56 2bth s LYS 169 N -3.34 0.76 0.00 0.00 2.36 -0.47 -5.09 119.74 113.96 2bth s LYS 169 Ca -0.01 -1.31 0.02 0.00 -2.55 0.00 0.00 55.97 52.11 2bth s LYS 169 Cb 0.11 -0.91 0.01 0.00 -1.05 0.00 0.00 37.83 36.00 2bth s LYS 169 CO 0.79 -1.27 0.55 0.00 1.55 0.00 0.00 175.35 176.97