#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 -1.45 0.00 1.61 7.64 -1.26 -5.04 113.62 115.12 1gnf n SER 199 Ca 0.00 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.82 1gnf n SER 199 Cb 0.00 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1gnf n GLU 200 N -0.69 0.00 -1.92 1.43 2.13 -1.26 -4.58 120.64 115.75 1gnf n GLU 200 Ca -0.12 0.77 -0.31 0.00 0.66 0.00 0.00 57.16 58.16 1gnf n GLU 200 Cb 0.77 -1.46 0.02 0.00 0.27 0.00 0.00 31.44 31.03 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gnf s ALA 201 N -3.55 3.09 1.17 4.31 0.00 -1.26 -5.05 121.76 120.46 1gnf s ALA 201 Ca 0.00 -0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.62 1gnf s ALA 201 Cb 0.00 -3.04 0.27 0.00 0.00 0.00 0.00 23.12 20.35 1gnf s ALA 201 CO 0.00 -0.74 1.11 1.03 0.00 0.00 0.00 175.76 177.16 1gnf s ARG 202 N -5.18 -0.95 -0.17 0.00 3.00 -1.26 -5.03 118.95 109.36 1gnf s ARG 202 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 55.73 56.29 1gnf s ARG 202 Cb -0.11 -1.62 0.03 0.00 0.00 0.00 0.00 34.95 33.25 1gnf s ARG 202 CO 0.53 -3.55 -0.11 -2.00 0.00 0.00 0.00 175.30 170.18 1gnf s GLU 203 N -5.35 2.02 -0.38 3.54 2.12 -1.26 -4.44 118.70 114.94 1gnf s GLU 203 Ca 0.70 -0.65 -0.35 0.00 0.36 0.00 0.00 54.97 55.03 1gnf s GLU 203 Cb -0.11 -2.19 -0.12 0.00 0.26 0.00 0.00 34.13 31.97 1gnf s GLU 203 CO 0.56 -0.34 2.21 0.00 -0.54 0.00 0.00 175.26 177.15 1gnf h VAL 205 N 7.14 0.00 0.00 0.00 3.04 -1.91 0.72 116.25 125.25 1gnf h VAL 205 Ca -0.25 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.38 1gnf h VAL 205 Cb 1.32 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 31.05 1gnf h VAL 205 CO 1.04 0.00 -0.89 0.59 -1.01 0.00 0.00 177.57 177.30 1gnf n ASN 206 N -2.56 1.87 -0.17 3.17 5.03 -1.26 -4.74 115.26 116.59 1gnf n ASN 206 Ca -0.01 0.50 0.02 0.00 0.87 0.00 0.00 54.58 55.95 1gnf n ASN 206 Cb 0.45 -0.84 0.02 0.00 -1.02 0.00 0.00 39.78 38.40 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 0.13 0.42 3.52 0.00 0.00 0.25 -4.88 105.19 104.64 1gnf n GLY 208 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 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 0.66 0.77 4.61 0.00 -1.26 -4.05 120.51 122.24 1gnf n ALA 209 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1gnf n ALA 209 Cb 0.11 -2.42 -0.05 0.00 0.00 0.00 0.00 19.45 17.09 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 6.27 0.00 -2.67 0.00 -1.04 -1.26 -2.93 114.28 112.64 1gnf n THR 210 Ca 0.37 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.05 61.83 1gnf n THR 210 Cb 0.19 1.09 -0.00 0.00 -1.82 0.00 0.00 70.33 69.78 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 -0.83 5.54 -2.88 2.41 0.00 -1.26 -4.78 120.51 118.71 1gnf n ALA 211 Ca 0.05 -4.58 -0.29 0.00 0.00 0.00 0.00 53.44 48.62 1gnf n ALA 211 Cb 0.30 -1.52 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 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 -4.54 5.05 -0.11 0.00 -1.32 -1.26 -4.99 115.64 108.47 1gnf s THR 212 Ca 0.45 -0.67 0.30 0.00 -1.21 0.00 0.00 61.69 60.56 1gnf s THR 212 Cb 0.26 -3.52 0.37 0.00 -1.51 0.00 0.00 72.50 68.10 1gnf s THR 212 CO -0.16 0.03 1.86 1.55 -2.21 0.00 0.00 174.62 175.68 1gnf h PRO 213 N 2.73 0.00 -1.63 7.08 0.13 -1.95 -3.45 132.00 134.91 1gnf h PRO 213 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1gnf h PRO 213 Cb 1.18 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.06 1gnf h PRO 213 CO 0.70 0.00 0.44 -1.17 -0.23 0.00 0.00 178.00 177.74 1gnf s LEU 214 N -6.07 -0.46 0.54 1.56 0.20 -1.26 -5.18 118.68 108.01 1gnf s LEU 214 Ca 0.03 0.80 0.09 0.00 0.69 0.00 0.00 54.13 55.75 1gnf s LEU 214 Cb 0.08 1.93 0.06 0.00 -0.43 0.00 0.00 46.19 47.84 1gnf s LEU 214 CO 0.57 -0.21 0.71 0.26 -0.29 0.00 0.00 176.35 177.39 1gnf s TRP 215 N -0.08 1.75 -0.29 5.38 0.52 -1.26 -4.18 118.94 120.79 1gnf s TRP 215 Ca 0.02 -0.66 -0.19 0.00 0.02 0.00 0.00 56.10 55.29 1gnf s TRP 215 Cb -0.04 -2.23 0.13 0.00 -1.15 0.00 0.00 33.47 30.19 1gnf s TRP 215 CO -0.04 -0.93 0.97 0.50 0.02 0.00 0.00 176.95 177.48 1gnf s ARG 216 N -4.56 0.43 0.50 4.98 6.06 -1.26 -4.96 118.95 120.14 1gnf s ARG 216 Ca 0.58 0.68 -0.02 0.00 -2.50 0.00 0.00 55.73 54.47 1gnf s ARG 216 Cb -0.06 0.13 0.00 0.00 0.06 0.00 0.00 34.95 35.08 1gnf s ARG 216 CO 0.36 -0.08 0.75 1.03 -2.50 0.00 0.00 175.30 174.87 1gnf s ARG 217 N 1.04 2.99 0.00 5.12 0.52 -1.24 -2.87 118.95 124.51 1gnf s ARG 217 Ca -0.06 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.80 1gnf s ARG 217 Cb -0.04 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1gnf s ARG 217 CO -0.13 -0.44 0.00 -0.40 0.02 0.00 0.00 175.30 174.35 1gnf n ASP 218 N -2.26 0.71 -0.18 0.23 5.68 -1.26 -4.83 116.55 114.64 1gnf n ASP 218 Ca 0.03 -0.00 0.16 0.00 -0.50 0.00 0.00 54.79 54.48 1gnf n ASP 218 Cb 0.58 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.07 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 0.39 -0.75 0.11 -0.00 -1.99 0.58 114.38 112.73 1gnf h ARG 219 Ca 0.00 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.35 1gnf h ARG 219 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 29.97 29.82 1gnf h ARG 219 CO 0.00 0.26 0.13 0.25 0.00 0.00 0.00 179.97 180.61 1gnf n THR 220 N -4.48 2.33 -3.90 2.04 -2.24 -1.26 -4.92 114.28 101.85 1gnf n THR 220 Ca 0.16 -1.21 -0.33 0.00 -2.27 0.00 0.00 64.05 60.40 1gnf n THR 220 Cb 0.58 -0.39 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.17 -0.67 0.00 3.38 0.00 0.20 -4.97 105.19 103.30 1gnf n GLY 221 Ca 0.28 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -4.48 -0.03 -3.02 1.61 8.25 -1.26 -4.82 115.22 111.47 1gnf n HIS 222 Ca -0.18 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.12 1gnf n HIS 222 Cb 0.62 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 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 -0.01 -1.89 -0.28 4.41 4.01 -1.26 -3.59 117.16 118.56 1gnf n TYR 223 Ca 0.00 -2.64 -0.30 0.00 -0.16 0.00 0.00 57.90 54.79 1gnf n TYR 223 Cb 0.00 0.61 0.29 0.00 -0.31 0.00 0.00 39.34 39.93 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1gnf s LEU 224 N -0.59 -1.25 -0.49 7.72 1.02 -1.14 -3.39 118.68 120.57 1gnf s LEU 224 Ca 0.33 0.94 0.02 0.00 0.02 0.00 0.00 54.13 55.44 1gnf s LEU 224 Cb 0.15 -2.35 0.46 0.00 0.02 0.00 0.00 46.19 44.47 1gnf s LEU 224 CO -0.16 -5.49 1.65 0.00 0.02 0.00 0.00 176.35 172.37 1gnf n ASN 226 N -0.83 0.00 -0.25 0.00 5.15 -1.26 -4.34 115.26 113.73 1gnf n ASN 226 Ca 0.54 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.52 1gnf n ASN 226 Cb 0.81 0.00 0.12 0.00 -0.53 0.00 0.00 39.78 40.18 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 0.97 -0.10 5.20 0.00 -1.94 -1.52 119.26 121.88 1gnf h ALA 227 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1gnf h ALA 227 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gnf h ALA 227 CO 0.00 0.05 -0.71 0.00 0.00 0.00 0.00 179.25 178.59 1gnf h GLY 229 N 1.19 0.00 -0.73 0.00 0.00 -1.68 -3.15 103.07 98.70 1gnf h GLY 229 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.41 1gnf h GLY 229 CO 0.12 0.00 -0.46 -2.00 0.00 0.00 0.00 176.54 174.21 1gnf h LEU 230 N 0.00 -1.62 -0.53 3.11 7.12 -1.09 0.28 115.31 122.57 1gnf h LEU 230 Ca -0.00 0.28 0.11 0.00 0.13 0.00 0.00 57.88 58.40 1gnf h LEU 230 Cb 0.25 0.76 -0.10 0.00 -0.53 0.00 0.00 40.66 41.04 1gnf h LEU 230 CO 0.00 -0.30 -0.09 0.22 -0.13 0.00 0.00 178.44 178.15 1gnf h TYR 231 N -0.12 -0.19 0.00 1.25 3.20 -1.77 0.42 116.97 119.76 1gnf h TYR 231 Ca 0.22 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1gnf h TYR 231 Cb 0.54 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1gnf h TYR 231 CO -0.82 -0.20 -0.10 1.25 -1.64 0.00 0.00 178.16 176.65 1gnf h HIS 232 N 0.04 0.00 -0.02 -3.82 2.76 -0.27 0.41 115.15 114.24 1gnf h HIS 232 Ca 0.26 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.22 1gnf h HIS 232 Cb 0.41 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.37 1gnf h HIS 232 CO -0.40 0.10 -0.88 0.87 -1.30 0.00 0.00 177.93 176.32 1gnf h LYS 233 N 0.00 0.41 0.00 5.26 1.79 0.27 -2.80 116.57 121.51 1gnf h LYS 233 Ca -0.00 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1gnf h LYS 233 Cb 0.24 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1gnf h LYS 233 CO 0.01 1.07 -0.41 -1.33 -1.08 0.00 0.00 179.45 177.72 1gnf n MET 234 N -3.77 0.22 0.15 3.15 2.81 -0.37 -4.64 117.12 114.67 1gnf n MET 234 Ca -0.06 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1gnf n MET 234 Cb 0.80 -0.87 0.23 0.00 -0.71 0.00 0.00 33.22 32.68 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 -0.41 0.00 0.00 7.83 2.35 -0.57 -3.47 115.58 121.32 1gnf h ASN 235 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gnf h ASN 235 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1gnf h ASN 235 CO 0.00 0.54 0.00 0.61 -1.65 0.00 0.00 177.43 176.93 1gnf n GLY 236 N 0.07 3.21 0.00 2.83 0.00 0.42 -4.94 105.19 106.78 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 -1.73 0.20 -0.23 1.61 3.00 -1.26 -4.62 117.38 114.36 1gnf n GLN 237 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1gnf n GLN 237 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1gnf n GLN 237 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1gnf n ASN 238 N -2.18 0.00 -3.84 1.08 3.02 -1.26 -2.47 115.26 109.61 1gnf n ASN 238 Ca 0.00 -0.57 -0.27 0.00 -0.03 0.00 0.00 54.58 53.71 1gnf n ASN 238 Cb 0.00 0.00 -0.17 0.00 -0.61 0.00 0.00 39.78 39.00 1gnf n ASN 238 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1gnf s ARG 239 N -0.95 1.15 0.92 3.52 6.06 -1.26 -4.50 118.95 123.89 1gnf s ARG 239 Ca 0.00 -0.36 -0.15 0.00 -2.50 0.00 0.00 55.73 52.72 1gnf s ARG 239 Cb 0.00 -1.79 0.22 0.00 0.06 0.00 0.00 34.95 33.44 1gnf s ARG 239 CO 0.00 -0.43 0.91 -0.35 -2.50 0.00 0.00 175.30 172.93 1gnf n PRO 240 N 4.96 -2.25 -1.70 5.12 -0.04 -1.26 -4.99 135.00 134.84 1gnf n PRO 240 Ca -0.11 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.91 1gnf n PRO 240 Cb 0.48 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1gnf n PRO 240 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gnf n LEU 241 N 0.00 0.00 -3.07 1.53 4.77 -1.26 -5.06 117.00 113.90 1gnf n LEU 241 Ca 0.12 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1gnf n LEU 241 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1gnf n LEU 241 CO 0.32 0.00 -0.11 -0.38 -1.33 0.00 0.00 177.39 175.89 1gnf n ILE 242 N 0.00 -0.58 1.41 -0.08 5.41 -1.26 -5.26 119.36 119.00 1gnf n ILE 242 Ca 0.00 -2.64 0.14 0.00 1.00 0.00 0.00 62.75 61.24 1gnf n ILE 242 Cb 0.00 -0.52 0.45 0.00 -0.71 0.00 0.00 39.64 38.86 1gnf n ILE 242 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41