#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnf n SER 199 N 0.00 -0.15 0.07 1.61 7.64 -1.26 -5.00 113.62 116.53 1gnf n SER 199 Ca 0.00 -1.35 -0.03 0.00 1.01 0.00 0.00 58.87 58.50 1gnf n SER 199 Cb 0.00 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1gnf h GLU 200 N 0.04 -0.18 -7.25 1.43 4.22 -2.07 -3.44 114.58 107.32 1gnf h GLU 200 Ca -0.12 0.01 -0.49 0.00 0.08 0.00 0.00 59.36 58.84 1gnf h GLU 200 Cb 1.16 0.04 0.19 0.00 0.50 0.00 0.00 28.75 30.64 1gnf h GLU 200 CO -0.05 -0.12 0.19 0.00 -2.18 0.00 0.00 179.01 176.85 1gnf s ALA 201 N -3.39 1.09 0.92 2.92 0.00 -1.26 -4.99 121.76 117.05 1gnf s ALA 201 Ca -0.03 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 1gnf s ALA 201 Cb 0.00 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 19.91 1gnf s ALA 201 CO 0.08 -2.87 1.11 1.03 0.00 0.00 0.00 175.76 175.12 1gnf s ARG 202 N -4.67 1.09 -0.16 0.00 0.52 -1.26 -5.05 118.95 109.42 1gnf s ARG 202 Ca 0.66 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 56.35 1gnf s ARG 202 Cb -0.22 -1.82 0.03 0.00 0.52 0.00 0.00 34.95 33.46 1gnf s ARG 202 CO 0.59 -2.27 -0.12 -2.00 0.02 0.00 0.00 175.30 171.52 1gnf s GLU 203 N -5.12 2.10 -0.32 3.54 2.12 -1.26 -4.38 118.70 115.37 1gnf s GLU 203 Ca 0.64 -0.61 -0.37 0.00 0.36 0.00 0.00 54.97 54.99 1gnf s GLU 203 Cb -0.16 -2.14 -0.13 0.00 0.26 0.00 0.00 34.13 31.95 1gnf s GLU 203 CO 0.55 -0.31 2.04 0.00 -0.54 0.00 0.00 175.26 177.00 1gnf h VAL 205 N 6.45 0.00 0.00 0.00 3.04 -1.92 0.57 116.25 124.39 1gnf h VAL 205 Ca -0.33 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.25 1gnf h VAL 205 Cb 1.32 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 1gnf h VAL 205 CO 1.00 0.00 -1.22 0.59 -1.01 0.00 0.00 177.57 176.94 1gnf n ASN 206 N -2.42 1.91 -0.15 3.17 5.03 -1.26 -4.77 115.26 116.77 1gnf n ASN 206 Ca -0.01 0.40 0.02 0.00 0.87 0.00 0.00 54.58 55.86 1gnf n ASN 206 Cb 0.41 -0.80 0.01 0.00 -1.02 0.00 0.00 39.78 38.38 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gnf n GLY 208 N 0.39 0.59 3.63 0.00 0.00 0.20 -4.87 105.19 105.12 1gnf n GLY 208 Ca 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.50 1gnf n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnf n ALA 209 N 1.00 0.36 0.75 4.61 0.00 -1.26 -3.92 120.51 122.05 1gnf n ALA 209 Ca 0.00 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1gnf n ALA 209 Cb 0.03 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.02 1gnf n ALA 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gnf n THR 210 N 5.44 0.00 -2.91 0.00 -1.04 -1.26 -2.79 114.28 111.71 1gnf n THR 210 Ca 0.30 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.05 61.83 1gnf n THR 210 Cb 0.18 0.95 -0.01 0.00 -1.82 0.00 0.00 70.33 69.63 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf n ALA 211 N -1.44 5.27 -2.43 2.41 0.00 -1.26 -4.76 120.51 118.30 1gnf n ALA 211 Ca 0.03 -4.71 -0.21 0.00 0.00 0.00 0.00 53.44 48.55 1gnf n ALA 211 Cb 0.27 -1.74 -0.11 0.00 0.00 0.00 0.00 19.45 17.88 1gnf n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1gnf s THR 212 N -3.71 1.77 0.00 0.00 -1.32 -1.26 -5.15 115.64 105.97 1gnf s THR 212 Ca 0.39 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 1gnf s THR 212 Cb 0.17 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 1gnf s THR 212 CO -0.05 -0.39 0.00 -0.81 -2.21 0.00 0.00 174.62 171.16 1gnf n PRO 213 N 0.15 1.56 -1.32 7.08 -0.04 -1.26 -4.80 135.00 136.38 1gnf n PRO 213 Ca -0.12 0.00 -0.50 0.00 -0.04 0.00 0.00 63.50 62.84 1gnf n PRO 213 Cb 0.58 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.98 1gnf n PRO 213 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1gnf n LEU 214 N 0.00 -0.28 -0.05 1.53 7.94 -1.26 -4.90 117.00 119.98 1gnf n LEU 214 Ca 0.00 1.03 -0.02 0.00 -1.11 0.00 0.00 56.01 55.91 1gnf n LEU 214 Cb 0.00 -0.83 -0.01 0.00 0.53 0.00 0.00 43.42 43.12 1gnf n LEU 214 CO 0.00 -1.94 -0.16 -0.50 -1.11 0.00 0.00 177.39 173.68 1gnf h TRP 215 N 2.24 0.00 -3.55 1.96 4.06 -1.87 -3.43 115.95 115.37 1gnf h TRP 215 Ca -0.40 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.55 1gnf h TRP 215 Cb 1.28 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.44 1gnf h TRP 215 CO 0.48 0.00 -0.81 -2.13 -3.56 0.00 0.00 178.44 172.41 1gnf n ARG 216 N -4.29 -4.50 -2.42 0.49 0.00 -1.26 -4.65 116.66 100.03 1gnf n ARG 216 Ca -0.03 3.25 -0.23 0.00 -0.00 0.00 0.00 57.85 60.83 1gnf n ARG 216 Cb 0.12 -3.54 0.05 0.00 0.00 0.00 0.00 32.46 29.10 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1gnf s ARG 217 N -2.16 2.34 0.00 -0.14 0.52 -1.26 -4.44 118.95 113.81 1gnf s ARG 217 Ca 0.00 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1gnf s ARG 217 Cb 0.00 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.14 1gnf s ARG 217 CO 0.00 -1.00 0.00 -0.40 0.02 0.00 0.00 175.30 173.92 1gnf n ASP 218 N -2.65 1.89 -0.20 0.23 5.68 -1.24 -4.88 116.55 115.38 1gnf n ASP 218 Ca 0.08 -0.35 0.12 0.00 -0.50 0.00 0.00 54.79 54.15 1gnf n ASP 218 Cb 0.60 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 41.01 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1gnf h ARG 219 N 0.00 0.57 -0.06 0.11 -0.00 -1.99 0.20 114.38 113.20 1gnf h ARG 219 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1gnf h ARG 219 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 29.84 1gnf h ARG 219 CO 0.00 0.37 0.00 0.25 0.00 0.00 0.00 179.97 180.59 1gnf n THR 220 N -4.51 0.07 -1.83 2.04 -2.24 -1.26 -4.91 114.28 101.64 1gnf n THR 220 Ca 0.15 -0.27 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 1gnf n THR 220 Cb 0.44 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 1gnf n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnf n GLY 221 N 1.15 0.41 0.96 3.38 0.00 0.72 -5.02 105.19 106.78 1gnf n GLY 221 Ca 0.18 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1gnf n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gnf n HIS 222 N -3.52 -3.87 -3.12 1.61 8.25 -1.26 -4.70 115.22 108.61 1gnf n HIS 222 Ca -0.10 -0.32 -0.21 0.00 -0.26 0.00 0.00 57.72 56.83 1gnf n HIS 222 Cb 0.48 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 1gnf n HIS 222 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gnf n TYR 223 N -2.34 1.39 -0.71 4.41 4.02 -1.26 -3.70 117.16 118.97 1gnf n TYR 223 Ca 0.04 -3.87 -0.32 0.00 -0.01 0.00 0.00 57.90 53.74 1gnf n TYR 223 Cb 0.14 -0.44 0.15 0.00 -0.02 0.00 0.00 39.34 39.18 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1gnf n LEU 224 N 0.16 0.13 -2.55 7.72 4.77 -1.26 -3.67 117.00 122.29 1gnf n LEU 224 Ca 0.27 0.22 -0.36 0.00 -0.03 0.00 0.00 56.01 56.11 1gnf n LEU 224 Cb 0.57 -1.23 0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1gnf n LEU 224 CO 0.25 -3.17 1.42 0.00 -1.33 0.00 0.00 177.39 174.56 1gnf n ASN 226 N -0.75 0.00 -0.30 0.00 5.15 -1.26 -4.27 115.26 113.82 1gnf n ASN 226 Ca 0.58 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.56 1gnf n ASN 226 Cb 0.50 0.00 0.12 0.00 -0.53 0.00 0.00 39.78 39.87 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gnf h ALA 227 N 0.00 1.13 -0.09 5.20 0.00 -1.99 0.20 119.26 123.71 1gnf h ALA 227 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1gnf h ALA 227 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1gnf h ALA 227 CO 0.00 0.31 -0.73 0.00 0.00 0.00 0.00 179.25 178.84 1gnf n GLY 229 N 0.56 -1.48 0.30 0.00 0.00 -0.85 -3.73 105.19 100.00 1gnf n GLY 229 Ca -0.05 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1gnf n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gnf h LEU 230 N 0.00 0.19 -0.26 0.99 6.46 -0.43 0.49 115.31 122.76 1gnf h LEU 230 Ca 0.00 0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1gnf h LEU 230 Cb 0.52 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.59 1gnf h LEU 230 CO 0.00 -0.03 0.13 0.22 -0.62 0.00 0.00 178.44 178.14 1gnf h TYR 231 N 0.34 0.24 -0.02 1.25 3.20 -1.78 -1.84 116.97 118.36 1gnf h TYR 231 Ca 0.51 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.34 1gnf h TYR 231 Cb 0.95 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1gnf h TYR 231 CO -0.19 0.13 -0.25 1.25 -1.64 0.00 0.00 178.16 177.46 1gnf h HIS 232 N 0.27 0.04 -0.05 -3.82 2.76 -0.68 1.59 115.15 115.26 1gnf h HIS 232 Ca 0.11 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.16 1gnf h HIS 232 Cb 0.03 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1gnf h HIS 232 CO -0.09 0.29 -0.48 0.87 -1.30 0.00 0.00 177.93 177.21 1gnf h LYS 233 N 0.03 0.13 0.00 5.26 1.57 -0.28 -1.68 116.57 121.61 1gnf h LYS 233 Ca 0.00 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1gnf h LYS 233 Cb 0.47 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1gnf h LYS 233 CO 0.03 0.59 -1.40 -1.33 -0.57 0.00 0.00 179.45 176.77 1gnf n MET 234 N -3.97 0.34 0.06 3.15 2.81 -0.77 -4.69 117.12 114.05 1gnf n MET 234 Ca -0.02 0.14 -0.07 0.00 -1.81 0.00 0.00 57.70 55.95 1gnf n MET 234 Cb 0.52 -1.08 -0.12 0.00 -0.71 0.00 0.00 33.22 31.83 1gnf n MET 234 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1gnf h ASN 235 N -0.60 0.00 0.00 7.83 2.35 0.20 -3.47 115.58 121.89 1gnf h ASN 235 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1gnf h ASN 235 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1gnf h ASN 235 CO -0.15 0.98 0.00 0.61 -1.65 0.00 0.00 177.43 177.21 1gnf n GLY 236 N 1.36 2.79 0.00 2.83 0.00 0.20 -4.91 105.19 107.46 1gnf n GLY 236 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1gnf n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gnf n GLN 237 N -2.00 0.50 0.00 1.61 1.13 -1.26 -4.65 117.38 112.71 1gnf n GLN 237 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1gnf n GLN 237 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1gnf n GLN 237 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1gnf n ASN 238 N -1.57 0.00 -3.51 1.08 4.13 -1.26 -2.50 115.26 111.63 1gnf n ASN 238 Ca 0.00 0.00 -0.20 0.00 1.68 0.00 0.00 54.58 56.06 1gnf n ASN 238 Cb 0.00 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 38.11 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1gnf s ARG 239 N 2.64 0.18 1.14 3.52 6.06 -1.26 -4.16 118.95 127.06 1gnf s ARG 239 Ca 0.00 0.14 -0.19 0.00 -2.50 0.00 0.00 55.73 53.17 1gnf s ARG 239 Cb 0.00 -1.29 0.28 0.00 0.06 0.00 0.00 34.95 34.00 1gnf s ARG 239 CO 0.00 -0.68 1.18 -0.35 -2.50 0.00 0.00 175.30 172.95 1gnf n PRO 240 N 5.31 -2.49 -4.22 5.12 -0.04 -1.26 -5.04 135.00 132.38 1gnf n PRO 240 Ca -0.06 -1.86 -0.15 0.00 -0.04 0.00 0.00 63.50 61.39 1gnf n PRO 240 Cb 0.49 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1gnf n PRO 240 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gnf s LEU 241 N 0.00 1.37 -0.69 1.53 1.43 -1.26 -5.06 118.68 116.00 1gnf s LEU 241 Ca 0.73 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 1gnf s LEU 241 Cb -0.05 0.55 0.38 0.00 0.03 0.00 0.00 46.19 47.10 1gnf s LEU 241 CO 0.54 -0.96 1.73 -0.38 0.23 0.00 0.00 176.35 177.50 1gnf n ILE 242 N -0.43 3.20 1.85 -0.59 -0.00 -1.26 -5.29 119.36 116.84 1gnf n ILE 242 Ca 0.04 -4.35 0.15 0.00 -0.00 0.00 0.00 62.75 58.60 1gnf n ILE 242 Cb 0.64 -1.24 0.83 0.00 -0.00 0.00 0.00 39.64 39.87 1gnf n ILE 242 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41