#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qho s SER 179 N 0.00 5.24 0.14 1.61 0.01 -1.26 -5.01 113.70 114.43 2qho s SER 179 Ca 0.00 2.04 -0.31 0.00 1.31 0.00 0.00 55.95 58.99 2qho s SER 179 Cb 0.00 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.58 2qho s SER 179 CO 0.00 -1.54 1.56 -0.63 0.41 0.00 0.00 173.24 173.04 2qho s ILE 180 N -2.21 2.79 0.42 1.44 1.01 -1.26 -4.95 121.20 118.45 2qho s ILE 180 Ca 0.68 0.52 -0.26 0.00 0.00 0.00 0.00 60.65 61.59 2qho s ILE 180 Cb -0.21 -3.33 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 2qho s ILE 180 CO 0.38 0.03 1.41 -2.84 0.00 0.00 0.00 174.94 173.93 2qho s PRO 181 N 1.41 3.84 0.55 2.79 0.02 -1.26 -4.87 135.00 137.48 2qho s PRO 181 Ca 0.70 2.40 0.22 0.00 0.02 0.00 0.00 61.00 64.34 2qho s PRO 181 Cb -0.42 -2.75 1.47 0.00 0.02 0.00 0.00 34.50 32.83 2qho s PRO 181 CO 0.31 -0.69 2.16 0.00 -0.33 0.00 0.00 177.00 178.45 2qho h ALA 182 N 2.55 1.91 0.00 -1.55 0.00 -1.96 -1.69 119.26 118.52 2qho h ALA 182 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2qho h ALA 182 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qho h ALA 182 CO 0.62 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2qho n SER 183 N -4.26 0.00 -0.61 0.00 3.41 -1.26 -1.52 113.62 109.38 2qho n SER 183 Ca -0.01 -0.45 0.07 0.00 -0.26 0.00 0.00 58.87 58.22 2qho n SER 183 Cb 0.17 -0.16 0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2qho n SER 183 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2qho n VAL 184 N -1.16 0.23 -2.75 -3.33 0.24 -0.63 -4.98 118.33 105.96 2qho n VAL 184 Ca 0.17 -0.62 -0.43 0.00 -2.04 0.00 0.00 64.34 61.42 2qho n VAL 184 Cb 0.16 1.10 -0.03 0.00 -1.47 0.00 0.00 33.84 33.61 2qho n VAL 184 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2qho s ILE 185 N -1.12 4.72 0.30 1.34 1.01 -0.58 -4.98 121.20 121.89 2qho s ILE 185 Ca 0.19 1.79 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 2qho s ILE 185 Cb 0.12 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 2qho s ILE 185 CO 0.18 -0.19 1.21 -2.16 0.00 0.00 0.00 174.94 173.98 2qho s PRO 186 N 3.13 4.50 0.39 2.79 0.04 -1.26 -4.90 135.00 139.68 2qho s PRO 186 Ca 0.41 2.01 0.17 0.00 0.04 0.00 0.00 61.00 63.62 2qho s PRO 186 Cb -0.15 -3.13 1.07 0.00 0.04 0.00 0.00 34.50 32.33 2qho s PRO 186 CO 0.08 0.00 1.78 1.49 0.04 0.00 0.00 177.00 180.39 2qho h GLU 187 N 3.69 0.41 -0.82 4.56 4.57 -1.98 -1.09 114.58 123.93 2qho h GLU 187 Ca -0.48 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 57.70 2qho h GLU 187 Cb 1.22 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 2qho h GLU 187 CO 0.67 0.27 0.54 0.93 -1.18 0.00 0.00 179.01 180.24 2qho h GLU 188 N 0.43 1.05 -0.22 1.92 3.07 -1.99 0.22 114.58 119.06 2qho h GLU 188 Ca 0.58 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 59.25 2qho h GLU 188 Cb 1.42 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2qho h GLU 188 CO -0.30 0.69 -0.40 -0.07 -1.40 0.00 0.00 179.01 177.54 2qho h LEU 189 N 1.08 0.72 -0.47 1.33 3.38 -1.60 -2.04 115.31 117.72 2qho h LEU 189 Ca 0.31 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2qho h LEU 189 Cb -0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2qho h LEU 189 CO -0.08 1.12 0.26 0.40 0.09 0.00 0.00 178.44 180.23 2qho h ILE 190 N 0.35 1.01 -0.55 1.22 2.04 -1.07 -2.84 117.51 117.67 2qho h ILE 190 Ca 0.01 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2qho h ILE 190 Cb 0.99 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2qho h ILE 190 CO 0.09 0.09 0.34 0.28 0.00 0.00 0.00 178.15 178.95 2qho h SER 191 N 0.52 0.56 -0.79 1.72 0.02 -0.51 -1.09 113.55 113.98 2qho h SER 191 Ca 0.19 -0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.26 2qho h SER 191 Cb 0.06 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 62.39 2qho h SER 191 CO -0.11 0.40 0.41 1.56 -1.14 0.00 0.00 176.83 177.94 2qho h GLN 192 N 0.68 0.63 -0.13 3.45 4.20 -1.12 -0.54 115.11 122.27 2qho h GLN 192 Ca 0.22 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2qho h GLN 192 Cb 0.00 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2qho h GLN 192 CO -0.09 0.42 -0.12 0.00 -0.67 0.00 0.00 178.83 178.36 2qho h ALA 193 N 1.49 0.19 -0.87 3.87 0.00 -1.38 -3.30 119.26 119.26 2qho h ALA 193 Ca 0.40 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 55.11 2qho h ALA 193 Cb 0.48 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2qho h ALA 193 CO -0.30 0.05 0.50 1.96 0.00 0.00 0.00 179.25 181.47 2qho h GLN 194 N -0.06 0.78 0.00 0.00 4.20 -0.52 0.33 115.11 119.85 2qho h GLN 194 Ca 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2qho h GLN 194 Cb 0.65 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 2qho h GLN 194 CO 0.03 0.52 -0.10 -0.39 -0.67 0.00 0.00 178.83 178.22 2qho h VAL 195 N 0.81 0.28 0.04 -0.54 -1.51 -1.20 -2.86 116.25 111.27 2qho h VAL 195 Ca 0.44 -0.70 -0.17 0.00 -1.23 0.00 0.00 66.70 65.04 2qho h VAL 195 Cb 0.46 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 2qho h VAL 195 CO -0.28 0.09 -0.88 0.58 -1.23 0.00 0.00 177.57 175.86 2qho h VAL 196 N 0.00 1.26 -1.20 7.19 2.07 -1.48 -3.40 116.25 120.68 2qho h VAL 196 Ca -0.00 -2.31 -0.69 0.00 0.82 0.00 0.00 66.70 64.51 2qho h VAL 196 Cb 0.54 2.79 -0.14 0.00 -1.52 0.00 0.00 31.29 32.95 2qho h VAL 196 CO 0.01 0.54 1.88 0.18 0.02 0.00 0.00 177.57 180.20 2qho n LEU 197 N -4.33 7.66 -4.76 2.57 4.77 0.05 -4.99 117.00 117.97 2qho n LEU 197 Ca -0.22 -4.73 -0.35 0.00 -0.03 0.00 0.00 56.01 50.68 2qho n LEU 197 Cb 0.69 -1.32 0.04 0.00 -2.33 0.00 0.00 43.42 40.50 2qho n LEU 197 CO 0.31 1.99 0.79 -1.10 -1.33 0.00 0.00 177.39 178.06 2qho s GLN 198 N -1.48 2.91 0.00 3.23 -0.21 -1.22 -2.28 119.66 120.61 2qho s GLN 198 Ca 0.54 1.65 0.00 0.00 0.02 0.00 0.00 55.36 57.58 2qho s GLN 198 Cb 0.23 -1.94 0.00 0.00 1.00 0.00 0.00 33.01 32.30 2qho s GLN 198 CO -0.13 -1.21 0.00 0.41 -2.12 0.00 0.00 175.29 172.24 2qho n GLY 199 N 0.15 1.28 3.77 3.09 0.00 -1.26 -4.99 105.19 107.22 2qho n GLY 199 Ca 0.12 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2qho n GLY 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qho s LYS 200 N 0.00 4.30 0.38 1.61 2.20 -0.97 -4.96 119.74 122.30 2qho s LYS 200 Ca 0.00 2.01 -0.26 0.00 -0.36 0.00 0.00 55.97 57.37 2qho s LYS 200 Cb 0.00 -2.96 -0.09 0.00 -1.51 0.00 0.00 37.83 33.28 2qho s LYS 200 CO 0.00 -0.17 1.15 -1.54 -0.36 0.00 0.00 175.35 174.44 2qho s SER 201 N -0.78 6.64 0.28 1.43 1.04 -1.26 -4.92 113.70 116.14 2qho s SER 201 Ca 0.51 2.31 -0.01 0.00 0.48 0.00 0.00 55.95 59.24 2qho s SER 201 Cb -0.35 -2.61 0.47 0.00 0.10 0.00 0.00 66.02 63.62 2qho s SER 201 CO 0.46 -0.59 1.88 -0.09 0.98 0.00 0.00 173.24 175.88 2qho h ARG 202 N 2.78 1.08 -0.39 4.02 2.43 -1.96 -0.94 114.38 121.39 2qho h ARG 202 Ca -0.48 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.56 2qho h ARG 202 Cb 1.23 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 2qho h ARG 202 CO 0.63 0.71 -0.01 0.77 -1.51 0.00 0.00 179.97 180.57 2qho h SER 203 N 1.11 0.69 -0.86 -3.80 0.02 -1.99 -1.16 113.55 107.55 2qho h SER 203 Ca 0.43 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2qho h SER 203 Cb 0.23 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2qho h SER 203 CO -0.18 0.83 0.57 0.58 -1.14 0.00 0.00 176.83 177.49 2qho h VAL 204 N 0.53 1.19 -0.17 2.27 2.07 -1.80 -1.79 116.25 118.55 2qho h VAL 204 Ca 0.11 -0.39 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 2qho h VAL 204 Cb 0.48 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2qho h VAL 204 CO 0.02 0.21 -0.64 0.40 0.02 0.00 0.00 177.57 177.58 2qho h ILE 205 N 1.13 1.32 -0.50 4.57 2.04 -0.82 -1.76 117.51 123.49 2qho h ILE 205 Ca 0.33 -1.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.20 2qho h ILE 205 Cb -0.08 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2qho h ILE 205 CO -0.09 0.59 -0.02 0.40 0.00 0.00 0.00 178.15 179.04 2qho h ILE 206 N 0.45 1.26 -0.22 -0.67 2.04 -1.07 -0.77 117.51 118.53 2qho h ILE 206 Ca -0.01 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 2qho h ILE 206 Cb 1.22 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2qho h ILE 206 CO 0.12 0.39 -0.15 0.03 0.00 0.00 0.00 178.15 178.55 2qho h ARG 207 N 0.76 0.37 -0.18 2.37 2.47 -1.08 -0.79 114.38 118.30 2qho h ARG 207 Ca 0.14 -0.10 -0.19 0.00 -1.26 0.00 0.00 59.98 58.57 2qho h ARG 207 Cb 0.55 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2qho h ARG 207 CO 0.03 0.52 -0.65 1.49 0.56 0.00 0.00 179.97 181.92 2qho h GLU 208 N 0.35 0.67 -0.67 0.04 4.57 -1.09 -1.43 114.58 117.02 2qho h GLU 208 Ca 0.06 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 57.79 2qho h GLU 208 Cb 0.47 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2qho h GLU 208 CO 0.03 1.10 0.42 -0.07 -1.18 0.00 0.00 179.01 179.31 2qho h LEU 209 N 0.49 0.68 -0.09 1.64 3.38 -0.65 -1.03 115.31 119.74 2qho h LEU 209 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2qho h LEU 209 Cb 1.24 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2qho h LEU 209 CO 0.13 0.47 -0.10 1.56 0.09 0.00 0.00 178.44 180.59 2qho h GLN 210 N 0.82 -0.12 0.00 1.13 4.20 -0.97 -0.11 115.11 120.05 2qho h GLN 210 Ca 0.27 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 2qho h GLN 210 Cb 0.03 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2qho h GLN 210 CO -0.11 -0.08 -0.02 0.07 -0.67 0.00 0.00 178.83 178.02 2qho h ARG 211 N -0.13 0.00 -0.31 1.46 0.11 -0.82 -2.22 114.38 112.48 2qho h ARG 211 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 2qho h ARG 211 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2qho h ARG 211 CO -0.17 0.02 0.00 2.41 0.10 0.00 0.00 179.97 182.33 2qho n THR 212 N -3.25 0.66 -2.99 0.08 -1.04 -0.43 -4.96 114.28 102.34 2qho n THR 212 Ca -0.02 -0.83 -0.22 0.00 -2.04 0.00 0.00 64.05 60.94 2qho n THR 212 Cb 0.14 0.78 0.04 0.00 -1.82 0.00 0.00 70.33 69.46 2qho n THR 212 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2qho n ASN 213 N 0.85 -6.06 -0.95 8.00 4.05 -0.65 -2.27 115.26 118.23 2qho n ASN 213 Ca 0.13 -0.28 -0.12 0.00 0.45 0.00 0.00 54.58 54.77 2qho n ASN 213 Cb 0.45 -4.88 -0.04 0.00 1.23 0.00 0.00 39.78 36.54 2qho n ASN 213 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2qho n LEU 214 N -3.94 -0.94 -4.51 1.20 4.32 -0.14 -4.95 117.00 108.03 2qho n LEU 214 Ca -0.11 0.25 -0.42 0.00 -0.02 0.00 0.00 56.01 55.71 2qho n LEU 214 Cb 0.62 -1.83 -0.03 0.00 -1.62 0.00 0.00 43.42 40.56 2qho n LEU 214 CO 0.46 -0.55 1.14 -0.62 -1.22 0.00 0.00 177.39 176.60 2qho s ASP 215 N -2.83 6.34 0.20 -1.43 3.68 -0.96 -4.88 116.67 116.79 2qho s ASP 215 Ca 0.00 -1.13 -0.08 0.00 2.13 0.00 0.00 52.55 53.47 2qho s ASP 215 Cb 0.00 -2.50 0.12 0.00 -1.45 0.00 0.00 42.92 39.09 2qho s ASP 215 CO 0.00 -1.52 1.70 1.62 0.13 0.00 0.00 175.17 177.09 2qho h VAL 216 N 6.22 1.26 -0.70 1.11 3.04 -1.92 -1.57 116.25 123.69 2qho h VAL 216 Ca -0.07 -1.03 0.06 0.00 -1.01 0.00 0.00 66.70 64.65 2qho h VAL 216 Cb 1.04 0.62 -0.06 0.00 -2.01 0.00 0.00 31.29 30.88 2qho h VAL 216 CO 1.27 0.39 0.40 -1.13 -1.01 0.00 0.00 177.57 177.49 2qho h ASN 217 N 1.04 0.59 -0.24 3.17 -0.73 -2.00 -0.81 115.58 116.60 2qho h ASN 217 Ca 0.21 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.37 2qho h ASN 217 Cb 0.43 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.93 2qho h ASN 217 CO 0.01 0.38 0.01 0.25 -0.37 0.00 0.00 177.43 177.70 2qho h LEU 218 N 0.72 0.41 -0.36 0.34 5.85 -1.89 -0.76 115.31 119.61 2qho h LEU 218 Ca 0.31 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2qho h LEU 218 Cb 0.20 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2qho h LEU 218 CO -0.19 0.61 0.12 0.00 -0.34 0.00 0.00 178.44 178.64 2qho h ALA 219 N 0.81 0.42 -0.30 1.25 0.00 -0.95 0.21 119.26 120.69 2qho h ALA 219 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qho h ALA 219 Cb 0.40 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2qho h ALA 219 CO 0.01 -0.28 0.14 0.28 0.00 0.00 0.00 179.25 179.40 2qho h VAL 220 N 0.26 1.16 -0.76 0.00 2.07 -1.09 -0.81 116.25 117.08 2qho h VAL 220 Ca 0.17 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2qho h VAL 220 Cb 0.15 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2qho h VAL 220 CO -0.18 0.17 0.46 0.78 0.02 0.00 0.00 177.57 178.82 2qho h ASN 221 N 0.35 0.72 -0.00 0.57 2.35 -0.87 -0.04 115.58 118.67 2qho h ASN 221 Ca 0.10 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2qho h ASN 221 Cb 0.13 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2qho h ASN 221 CO -0.01 0.48 0.00 0.78 -1.65 0.00 0.00 177.43 177.03 2qho h ASN 222 N 0.86 0.00 -0.65 5.81 2.35 -0.21 -2.19 115.58 121.55 2qho h ASN 222 Ca 0.33 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 2qho h ASN 222 Cb 0.13 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2qho h ASN 222 CO -0.16 0.04 0.19 -0.07 -1.65 0.00 0.00 177.43 175.79 2qho h LEU 223 N -0.04 0.96 -1.01 1.61 3.38 -0.99 -1.05 115.31 118.17 2qho h LEU 223 Ca 0.00 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2qho h LEU 223 Cb 0.04 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.47 2qho h LEU 223 CO -0.00 0.92 0.65 -0.07 0.09 0.00 0.00 178.44 180.03 2qho h LEU 224 N 0.95 1.02 -0.17 1.67 3.38 -0.98 -2.82 115.31 118.36 2qho h LEU 224 Ca 0.21 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2qho h LEU 224 Cb 0.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2qho h LEU 224 CO -0.00 0.63 -0.37 0.28 0.09 0.00 0.00 178.44 179.06 2qho h SER 225 N 1.14 0.00 0.00 -0.43 0.02 -1.14 -3.51 113.55 109.63 2qho h SER 225 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2qho h SER 225 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2qho h SER 225 CO -0.19 0.37 0.00 -1.14 -1.14 0.00 0.00 176.83 174.73