#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jwa h PRO 143 N 3.94 0.44 -7.09 0.00 0.13 -2.12 -3.45 132.00 123.86 2jwa h PRO 143 Ca 0.13 -0.23 -0.47 0.00 -0.87 0.00 0.00 66.00 64.56 2jwa h PRO 143 Cb 0.77 0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.93 2jwa h PRO 143 CO 0.65 0.80 0.38 0.00 -0.23 0.00 0.00 178.00 179.59 2jwa s ALA 144 N -4.33 2.90 -0.76 -0.56 0.00 -1.26 -5.00 121.76 112.75 2jwa s ALA 144 Ca -0.14 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.38 2jwa s ALA 144 Cb 0.06 -3.23 0.31 0.00 0.00 0.00 0.00 23.12 20.26 2jwa s ALA 144 CO 0.77 -0.27 1.16 -1.91 0.00 0.00 0.00 175.76 175.51 2jwa n GLU 145 N -1.03 3.70 -3.25 0.00 2.13 -1.26 -5.01 120.64 115.92 2jwa n GLU 145 Ca 0.09 -4.73 -0.09 0.00 0.66 0.00 0.00 57.16 53.08 2jwa n GLU 145 Cb 0.53 -2.33 -0.00 0.00 0.27 0.00 0.00 31.44 29.91 2jwa n GLU 145 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jwa n GLN 146 N 0.30 0.70 -2.86 5.31 7.27 -1.26 -5.13 117.38 121.71 2jwa n GLN 146 Ca 0.33 -1.91 -0.05 0.00 0.07 0.00 0.00 57.00 55.44 2jwa n GLN 146 Cb 0.36 2.09 -0.00 0.00 2.41 0.00 0.00 30.24 35.09 2jwa n GLN 146 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 2jwa s ARG 147 N -2.34 1.04 -0.13 3.69 3.52 -1.26 -5.14 118.95 118.33 2jwa s ARG 147 Ca 0.17 -1.07 -0.17 0.00 -0.13 0.00 0.00 55.73 54.53 2jwa s ARG 147 Cb -0.02 -0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.26 2jwa s ARG 147 CO 0.12 -1.32 0.44 0.00 -0.81 0.00 0.00 175.30 173.73 2jwa s ALA 148 N 0.91 -1.10 0.28 6.12 0.00 -1.26 -5.18 121.76 121.53 2jwa s ALA 148 Ca 0.29 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.44 2jwa s ALA 148 Cb -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2jwa s ALA 148 CO -0.06 -0.23 -0.09 -1.54 0.00 0.00 0.00 175.76 173.84 2jwa s SER 149 N -0.17 4.10 0.37 0.00 1.04 -1.26 -5.04 113.70 112.74 2jwa s SER 149 Ca -0.03 -0.85 0.16 0.00 0.48 0.00 0.00 55.95 55.71 2jwa s SER 149 Cb -0.03 -0.58 0.70 0.00 0.10 0.00 0.00 66.02 66.21 2jwa s SER 149 CO 0.02 -0.01 1.78 1.55 0.98 0.00 0.00 173.24 177.56 2jwa h PRO 150 N 2.04 0.00 -0.86 4.02 0.13 -2.03 -3.06 132.00 132.24 2jwa h PRO 150 Ca -0.42 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.90 2jwa h PRO 150 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2jwa h PRO 150 CO 0.61 0.40 0.57 -0.07 -0.23 0.00 0.00 178.00 179.28 2jwa h LEU 151 N 0.00 0.39 -1.79 1.56 3.38 -2.01 0.11 115.31 116.95 2jwa h LEU 151 Ca -0.00 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.20 2jwa h LEU 151 Cb 0.79 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2jwa h LEU 151 CO 0.05 0.17 0.53 0.74 0.09 0.00 0.00 178.44 180.02 2jwa h THR 152 N 0.39 0.68 0.46 0.22 2.02 -1.97 -1.72 112.91 113.00 2jwa h THR 152 Ca 0.44 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.53 2jwa h THR 152 Cb 1.10 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2jwa h THR 152 CO -0.16 0.03 -0.22 -1.28 0.37 0.00 0.00 175.52 174.27 2jwa h SER 153 N 0.19 -0.52 -0.71 4.18 0.87 -0.99 0.30 113.55 116.87 2jwa h SER 153 Ca 0.38 -0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.99 2jwa h SER 153 Cb 1.21 0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 63.21 2jwa h SER 153 CO -0.07 -0.13 0.25 0.40 -0.53 0.00 0.00 176.83 176.75 2jwa h ILE 154 N -1.00 0.65 -0.32 2.23 2.04 -1.46 0.27 117.51 119.92 2jwa h ILE 154 Ca -0.06 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 2jwa h ILE 154 Cb 0.58 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2jwa h ILE 154 CO 0.10 0.07 -0.04 0.40 0.00 0.00 0.00 178.15 178.68 2jwa h ILE 155 N 0.39 1.27 -0.76 -0.67 1.08 -1.36 -1.84 117.51 115.61 2jwa h ILE 155 Ca 0.39 -1.05 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 2jwa h ILE 155 Cb 0.58 1.30 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 2jwa h ILE 155 CO -0.41 0.34 0.42 0.77 -0.69 0.00 0.00 178.15 178.58 2jwa h SER 156 N 0.39 0.96 -0.18 1.72 4.64 0.16 -2.20 113.55 119.04 2jwa h SER 156 Ca 0.09 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2jwa h SER 156 Cb 0.51 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2jwa h SER 156 CO 0.02 0.78 0.05 0.00 -0.87 0.00 0.00 176.83 176.81 2jwa h ALA 157 N 1.22 0.23 -0.60 5.18 0.00 -0.43 -2.36 119.26 122.49 2jwa h ALA 157 Ca 0.27 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.12 2jwa h ALA 157 Cb 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2jwa h ALA 157 CO -0.04 -0.14 0.25 0.28 0.00 0.00 0.00 179.25 179.60 2jwa h VAL 158 N 0.10 0.82 -0.18 0.00 2.07 -1.13 -0.63 116.25 117.31 2jwa h VAL 158 Ca 0.06 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2jwa h VAL 158 Cb 0.24 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2jwa h VAL 158 CO -0.00 0.08 0.12 0.58 0.02 0.00 0.00 177.57 178.37 2jwa h VAL 159 N 0.45 1.04 -0.16 2.57 2.07 -1.29 0.22 116.25 121.16 2jwa h VAL 159 Ca 0.29 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.74 2jwa h VAL 159 Cb 0.32 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2jwa h VAL 159 CO -0.27 0.04 0.08 1.23 0.02 0.00 0.00 177.57 178.68 2jwa h GLY 160 N 0.24 0.21 1.51 2.17 0.00 -0.86 0.36 103.07 106.70 2jwa h GLY 160 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2jwa h GLY 160 CO -0.02 0.05 0.06 -2.22 0.00 0.00 0.00 176.54 174.42 2jwa h ILE 161 N 0.17 1.20 -0.14 2.60 2.04 -1.00 -1.96 117.51 120.43 2jwa h ILE 161 Ca 0.06 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2jwa h ILE 161 Cb 0.00 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2jwa h ILE 161 CO -0.04 0.27 -0.09 0.25 0.00 0.00 0.00 178.15 178.54 2jwa h LEU 162 N 0.60 0.32 -1.11 1.44 7.12 -0.53 -2.45 115.31 120.69 2jwa h LEU 162 Ca 0.13 -0.43 0.01 0.00 0.13 0.00 0.00 57.88 57.72 2jwa h LEU 162 Cb 0.29 -0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.29 2jwa h LEU 162 CO 0.00 0.68 0.60 0.25 -0.13 0.00 0.00 178.44 179.85 2jwa h LEU 163 N -0.04 1.03 0.53 2.25 5.85 -0.74 -1.66 115.31 122.52 2jwa h LEU 163 Ca 0.03 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2jwa h LEU 163 Cb 0.57 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.35 2jwa h LEU 163 CO 0.02 0.74 -0.25 0.58 -0.34 0.00 0.00 178.44 179.19 2jwa h VAL 164 N 1.22 0.44 -0.53 1.05 2.07 -1.30 -2.01 116.25 117.19 2jwa h VAL 164 Ca 0.34 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.74 2jwa h VAL 164 Cb -0.12 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.11 2jwa h VAL 164 CO -0.08 0.03 0.11 0.58 0.02 0.00 0.00 177.57 178.23 2jwa h VAL 165 N -0.85 0.70 -0.96 2.57 2.07 -1.27 -0.88 116.25 117.62 2jwa h VAL 165 Ca -0.07 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2jwa h VAL 165 Cb 0.60 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2jwa h VAL 165 CO 0.12 0.04 0.61 0.58 0.02 0.00 0.00 177.57 178.94 2jwa h VAL 166 N 0.24 1.03 -0.10 2.57 2.07 -1.25 -1.89 116.25 118.92 2jwa h VAL 166 Ca 0.27 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2jwa h VAL 166 Cb 0.37 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2jwa h VAL 166 CO -0.35 0.20 0.04 0.25 0.02 0.00 0.00 177.57 177.73 2jwa h LEU 167 N 1.07 0.13 -0.58 2.57 6.46 -0.42 -2.31 115.31 122.23 2jwa h LEU 167 Ca 0.43 -0.15 0.06 0.00 -0.12 0.00 0.00 57.88 58.10 2jwa h LEU 167 Cb 0.25 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 2jwa h LEU 167 CO -0.20 0.25 0.29 1.23 -0.62 0.00 0.00 178.44 179.39 2jwa h GLY 168 N 0.01 0.83 0.92 3.75 0.00 -0.79 -1.13 103.07 106.66 2jwa h GLY 168 Ca 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2jwa h GLY 168 CO -0.00 0.09 0.07 -2.08 0.00 0.00 0.00 176.54 174.62 2jwa h VAL 169 N 0.54 0.99 0.26 4.60 2.07 -1.25 -1.23 116.25 122.22 2jwa h VAL 169 Ca 0.27 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 2jwa h VAL 169 Cb 0.21 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2jwa h VAL 169 CO -0.20 0.03 -0.22 0.58 0.02 0.00 0.00 177.57 177.78 2jwa h VAL 170 N 0.15 0.53 -0.16 2.57 2.07 -1.01 -1.61 116.25 118.79 2jwa h VAL 170 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2jwa h VAL 170 Cb 0.02 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.26 2jwa h VAL 170 CO -0.05 0.00 -0.26 0.15 0.02 0.00 0.00 177.57 177.42 2jwa h PHE 171 N -0.49 -0.71 0.19 1.57 3.57 -1.10 0.26 116.94 120.22 2jwa h PHE 171 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2jwa h PHE 171 Cb 0.44 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2jwa h PHE 171 CO -0.14 -0.34 -0.50 0.78 -2.23 0.00 0.00 178.31 175.88 2jwa h GLY 172 N -0.32 -1.09 0.69 2.40 0.00 -1.08 0.88 103.07 104.55 2jwa h GLY 172 Ca 0.11 0.60 0.08 0.00 0.00 0.00 0.00 47.33 48.12 2jwa h GLY 172 CO -0.34 -0.29 0.64 -2.22 0.00 0.00 0.00 176.54 174.33 2jwa h ILE 173 N -0.78 1.04 0.95 2.60 1.08 -1.06 0.23 117.51 121.59 2jwa h ILE 173 Ca -0.01 -0.38 -0.05 0.00 -0.39 0.00 0.00 64.86 64.04 2jwa h ILE 173 Cb 0.76 -0.16 0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2jwa h ILE 173 CO -0.24 0.20 -0.46 -0.07 -0.69 0.00 0.00 178.15 176.89 2jwa h LEU 174 N 1.11 -1.09 -1.84 1.44 3.38 0.20 1.00 115.31 119.52 2jwa h LEU 174 Ca 0.44 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.51 2jwa h LEU 174 Cb 0.26 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2jwa h LEU 174 CO -0.19 -0.78 0.24 0.40 0.09 0.00 0.00 178.44 178.21 2jwa h ILE 175 N -1.28 0.92 0.60 1.22 1.08 -0.64 -1.43 117.51 117.98 2jwa h ILE 175 Ca -0.13 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 2jwa h ILE 175 Cb 0.98 0.71 0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2jwa h ILE 175 CO 0.22 0.04 -0.29 0.11 -0.69 0.00 0.00 178.15 177.53 2jwa h LYS 176 N 0.20 -0.78 -0.92 2.37 1.57 -0.66 -1.55 116.57 116.81 2jwa h LYS 176 Ca 0.16 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.16 2jwa h LYS 176 Cb 0.38 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.79 2jwa h LYS 176 CO -0.03 -0.51 0.59 0.00 -0.57 0.00 0.00 179.45 178.93 2jwa h ARG 177 N -1.21 0.62 0.20 3.15 3.08 -0.56 -1.95 114.38 117.71 2jwa h ARG 177 Ca -0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2jwa h ARG 177 Cb 0.62 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2jwa h ARG 177 CO 0.14 0.41 -0.10 0.00 -1.07 0.00 0.00 179.97 179.35 2jwa h ARG 178 N 0.64 -0.26 0.00 0.04 2.47 -1.26 -3.49 114.38 112.52 2jwa h ARG 178 Ca 0.48 0.02 0.15 0.00 -1.26 0.00 0.00 59.98 59.37 2jwa h ARG 178 Cb 0.87 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.21 2jwa h ARG 178 CO -0.23 0.03 -0.20 1.04 0.56 0.00 0.00 179.97 181.16 2jwa n GLN 179 N -5.08 -1.14 -0.49 0.04 6.02 -0.59 -4.94 117.38 111.20 2jwa n GLN 179 Ca -0.09 0.75 0.07 0.00 -0.01 0.00 0.00 57.00 57.72 2jwa n GLN 179 Cb 0.22 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 2jwa n GLN 179 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2jwa n GLN 180 N -2.37 -0.99 -2.69 -1.09 6.02 -1.26 -4.99 117.38 110.02 2jwa n GLN 180 Ca 0.00 0.65 -0.03 0.00 -0.01 0.00 0.00 57.00 57.61 2jwa n GLN 180 Cb 0.26 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2jwa n GLN 180 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2jwa n LYS 181 N -2.36 -3.96 -3.16 -1.09 4.76 -1.26 -4.95 118.16 106.14 2jwa n LYS 181 Ca 0.00 3.06 -0.30 0.00 -2.87 0.00 0.00 58.31 58.20 2jwa n LYS 181 Cb 0.22 -4.94 -0.05 0.00 -1.84 0.00 0.00 35.03 28.42 2jwa n LYS 181 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2jwa n ILE 182 N 1.34 3.31 -2.67 -0.18 5.41 -1.26 -4.73 119.36 120.58 2jwa n ILE 182 Ca -0.23 -5.50 -0.04 0.00 1.00 0.00 0.00 62.75 57.98 2jwa n ILE 182 Cb 0.38 -1.86 0.06 0.00 -0.71 0.00 0.00 39.64 37.51 2jwa n ILE 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2jwa n ARG 183 N 0.53 0.30 0.00 0.38 3.00 -1.26 -5.35 116.66 114.26 2jwa n ARG 183 Ca 0.31 -0.88 0.12 0.00 -0.00 0.00 0.00 57.85 57.41 2jwa n ARG 183 Cb 0.38 -0.15 0.20 0.00 0.00 0.00 0.00 32.46 32.89 2jwa n ARG 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80