#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 -0.42 0.30 1.61 2.88 -1.26 -5.02 113.62 111.71 1gnf n SER 199 Ca 0.00 -1.03 -0.12 0.00 -1.33 0.00 0.00 58.87 56.40 1gnf n SER 199 Cb 0.00 0.13 -0.06 0.00 -0.75 0.00 0.00 64.21 63.53 1gnf n SER 199 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1gnf h GLU 200 N 0.00 -0.74 -6.86 -1.46 4.22 -2.05 -3.44 114.58 104.25 1gnf h GLU 200 Ca -0.24 0.05 -0.44 0.00 0.08 0.00 0.00 59.36 58.81 1gnf h GLU 200 Cb 0.92 0.17 0.23 0.00 0.50 0.00 0.00 28.75 30.56 1gnf h GLU 200 CO -0.12 -0.49 -0.61 0.00 -2.18 0.00 0.00 179.01 175.60 1gnf n ALA 201 N -2.42 -3.72 -1.27 2.92 0.00 -1.26 -4.97 120.51 109.79 1gnf n ALA 201 Ca -0.10 -1.30 -0.29 0.00 0.00 0.00 0.00 53.44 51.76 1gnf n ALA 201 Cb 0.30 -1.71 0.18 0.00 0.00 0.00 0.00 19.45 18.23 1gnf n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gnf s ARG 202 N -3.88 0.20 -0.20 0.00 3.00 -1.26 -5.02 118.95 111.79 1gnf s ARG 202 Ca 0.62 0.27 0.01 0.00 0.00 0.00 0.00 55.73 56.63 1gnf s ARG 202 Cb -0.18 -1.73 0.04 0.00 0.00 0.00 0.00 34.95 33.08 1gnf s ARG 202 CO 0.65 -2.83 -0.11 -1.21 0.00 0.00 0.00 175.30 171.80 1gnf s GLU 203 N -5.18 2.06 -0.32 3.54 2.02 -1.26 -4.36 118.70 115.20 1gnf s GLU 203 Ca 0.67 -0.86 -0.36 0.00 0.02 0.00 0.00 54.97 54.43 1gnf s GLU 203 Cb -0.15 -2.44 -0.12 0.00 0.10 0.00 0.00 34.13 31.52 1gnf s GLU 203 CO 0.56 -0.43 2.08 0.00 0.02 0.00 0.00 175.26 177.49 1gnf h VAL 205 N 6.61 0.00 0.00 0.00 -1.51 -1.92 1.08 116.25 120.52 1gnf h VAL 205 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1gnf h VAL 205 Cb 1.32 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1gnf h VAL 205 CO 1.01 0.00 -0.52 0.59 -1.23 0.00 0.00 177.57 177.42 1gnf n ASN 206 N -2.74 1.73 -0.23 4.19 4.13 -1.26 -4.71 115.26 116.36 1gnf n ASN 206 Ca -0.02 0.60 0.03 0.00 1.68 0.00 0.00 54.58 56.88 1gnf n ASN 206 Cb 0.43 -0.85 0.02 0.00 -1.54 0.00 0.00 39.78 37.85 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gnf n GLY 208 N 0.38 0.37 3.62 0.00 0.00 0.37 -4.86 105.19 105.07 1gnf n GLY 208 Ca 0.03 -0.04 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 1.01 0.25 0.78 4.61 0.00 -1.26 -3.97 120.51 121.92 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 0.16 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.23 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 5.42 0.00 -2.28 0.00 -1.04 -1.26 -3.12 114.28 112.00 1gnf n THR 210 Ca 0.32 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.05 61.81 1gnf n THR 210 Cb 0.16 1.07 0.02 0.00 -1.82 0.00 0.00 70.33 69.76 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 -0.94 5.75 -2.85 2.41 0.00 -1.26 -4.76 120.51 118.86 1gnf n ALA 211 Ca 0.05 -4.28 -0.29 0.00 0.00 0.00 0.00 53.44 48.91 1gnf n ALA 211 Cb 0.30 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 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 -5.18 5.29 0.01 0.00 -1.32 -1.26 -5.02 115.64 108.15 1gnf s THR 212 Ca 0.49 -0.40 -0.22 0.00 -1.21 0.00 0.00 61.69 60.35 1gnf s THR 212 Cb 0.39 -3.68 -0.18 0.00 -1.51 0.00 0.00 72.50 67.52 1gnf s THR 212 CO -0.28 -0.01 1.24 1.55 -2.21 0.00 0.00 174.62 174.90 1gnf h PRO 213 N 2.53 0.26 -4.66 7.08 0.13 -1.96 -3.45 132.00 131.93 1gnf h PRO 213 Ca -0.47 -0.17 -0.34 0.00 -0.87 0.00 0.00 66.00 64.15 1gnf h PRO 213 Cb 1.18 0.02 -0.25 0.00 0.13 0.00 0.00 31.00 32.08 1gnf h PRO 213 CO 0.72 0.77 -0.76 -1.17 -0.23 0.00 0.00 178.00 177.33 1gnf s LEU 214 N -8.93 2.14 0.00 1.56 2.96 -1.26 -5.09 118.68 110.06 1gnf s LEU 214 Ca -0.15 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1gnf s LEU 214 Cb 0.04 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.40 1gnf s LEU 214 CO 0.74 -0.04 0.00 0.79 -1.32 0.00 0.00 176.35 176.52 1gnf n TRP 215 N 2.16 0.00 -1.58 5.38 7.02 -1.26 -4.55 117.44 124.60 1gnf n TRP 215 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1gnf n TRP 215 Cb 0.56 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 1gnf n TRP 215 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1gnf n ARG 216 N -2.08 -4.33 -2.67 -0.99 5.12 -1.26 -4.50 116.66 105.95 1gnf n ARG 216 Ca 0.00 3.13 -0.25 0.00 -1.93 0.00 0.00 57.85 58.80 1gnf n ARG 216 Cb 0.00 -3.39 0.02 0.00 -1.16 0.00 0.00 32.46 27.93 1gnf n ARG 216 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1gnf s ARG 217 N -2.10 2.95 0.00 5.56 0.52 -1.26 -4.25 118.95 120.38 1gnf s ARG 217 Ca 0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 55.73 54.94 1gnf s ARG 217 Cb 0.00 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1gnf s ARG 217 CO 0.00 -0.51 0.00 -0.40 0.02 0.00 0.00 175.30 174.41 1gnf n ASP 218 N -2.35 0.92 -0.11 0.23 5.75 -1.25 -4.88 116.55 114.86 1gnf n ASP 218 Ca 0.03 0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.87 1gnf n ASP 218 Cb 0.58 0.00 0.38 0.00 -1.03 0.00 0.00 41.12 41.05 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1gnf h ARG 219 N 0.00 0.66 -0.38 0.11 -0.00 -1.99 0.38 114.38 113.15 1gnf h ARG 219 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 1gnf h ARG 219 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 29.82 1gnf h ARG 219 CO 0.00 0.44 0.00 0.25 0.00 0.00 0.00 179.97 180.66 1gnf n THR 220 N -4.47 0.53 -1.24 2.04 -2.24 -1.26 -4.87 114.28 102.77 1gnf n THR 220 Ca 0.08 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.28 1gnf n THR 220 Cb 0.17 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 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 0.99 0.91 0.99 3.38 0.00 0.12 -4.94 105.19 106.64 1gnf n GLY 221 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.06 -3.32 -3.22 1.61 8.25 -1.26 -4.67 115.22 110.54 1gnf n HIS 222 Ca -0.10 -0.28 -0.24 0.00 -0.26 0.00 0.00 57.72 56.84 1gnf n HIS 222 Cb 0.55 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 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 -3.09 0.87 -0.46 4.41 4.02 -1.26 -3.80 117.16 117.85 1gnf n TYR 223 Ca 0.04 -3.76 -0.28 0.00 -0.01 0.00 0.00 57.90 53.89 1gnf n TYR 223 Cb 0.16 -0.42 0.24 0.00 -0.02 0.00 0.00 39.34 39.31 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 1.00 -1.58 -0.09 7.72 4.32 -1.26 -3.60 117.00 123.50 1gnf n LEU 224 Ca 0.24 -0.38 -0.22 0.00 -0.02 0.00 0.00 56.01 55.63 1gnf n LEU 224 Cb 0.52 -1.05 -0.12 0.00 -1.62 0.00 0.00 43.42 41.14 1gnf n LEU 224 CO 0.24 -3.60 -1.13 0.00 -1.22 0.00 0.00 177.39 171.68 1gnf n ASN 226 N -3.67 0.00 0.08 0.00 2.85 -1.26 -4.44 115.26 108.82 1gnf n ASN 226 Ca -0.42 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 53.97 1gnf n ASN 226 Cb 0.95 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.90 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gnf h ALA 227 N 0.00 0.42 -0.11 5.20 0.00 -1.98 -3.19 119.26 119.59 1gnf h ALA 227 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 54.91 54.11 1gnf h ALA 227 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gnf h ALA 227 CO 0.00 1.08 0.18 0.00 0.00 0.00 0.00 179.25 180.51 1gnf h GLY 229 N 0.00 0.00 -0.56 0.00 0.00 -1.96 -3.37 103.07 97.18 1gnf h GLY 229 Ca 0.05 0.00 0.31 0.00 0.00 0.00 0.00 47.33 47.69 1gnf h GLY 229 CO -0.00 0.00 0.48 -2.00 0.00 0.00 0.00 176.54 175.02 1gnf h LEU 230 N 0.00 0.36 -0.46 3.11 7.12 -0.74 0.75 115.31 125.45 1gnf h LEU 230 Ca 0.00 0.20 -0.17 0.00 0.13 0.00 0.00 57.88 58.04 1gnf h LEU 230 Cb 0.98 0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 41.29 1gnf h LEU 230 CO 0.00 -0.17 -0.76 0.22 -0.13 0.00 0.00 178.44 177.60 1gnf h TYR 231 N 0.26 0.19 0.20 1.25 3.20 -1.72 -2.50 116.97 117.86 1gnf h TYR 231 Ca 0.70 -0.09 -0.31 0.00 3.14 0.00 0.00 58.73 62.17 1gnf h TYR 231 Cb 1.59 -0.03 0.03 0.00 1.54 0.00 0.00 36.73 39.86 1gnf h TYR 231 CO -0.08 0.84 -1.38 1.25 -1.64 0.00 0.00 178.16 177.15 1gnf h HIS 232 N 0.08 0.81 0.00 -3.82 2.76 0.32 -0.88 115.15 114.42 1gnf h HIS 232 Ca -0.02 -0.58 0.00 0.00 -2.20 0.00 0.00 60.37 57.57 1gnf h HIS 232 Cb 1.34 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1gnf h HIS 232 CO 0.02 1.45 0.00 1.57 -1.30 0.00 0.00 177.93 179.67 1gnf h LYS 233 N 0.13 0.00 0.00 5.26 5.09 -0.20 -2.14 116.57 124.71 1gnf h LYS 233 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.53 1gnf h LYS 233 Cb 2.08 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.41 1gnf h LYS 233 CO 0.25 0.00 -0.06 -1.33 -2.09 0.00 0.00 179.45 176.22 1gnf n MET 234 N -2.95 0.03 0.19 0.07 2.81 -0.94 -4.67 117.12 111.67 1gnf n MET 234 Ca 0.03 0.01 0.05 0.00 -1.81 0.00 0.00 57.70 55.99 1gnf n MET 234 Cb 0.44 -0.46 0.39 0.00 -0.71 0.00 0.00 33.22 32.89 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 -0.06 0.00 0.00 7.83 2.35 -1.40 -3.46 115.58 120.84 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 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1gnf h ASN 235 CO 0.00 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.75 1gnf n GLY 236 N -0.07 2.89 1.89 2.83 0.00 -0.58 -4.98 105.19 107.16 1gnf n GLY 236 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.30 -0.75 -2.81 1.61 6.02 -1.25 -4.74 117.38 115.15 1gnf n GLN 237 Ca 0.00 -1.00 -0.21 0.00 -0.01 0.00 0.00 57.00 55.77 1gnf n GLN 237 Cb 0.00 -0.69 0.02 0.00 1.02 0.00 0.00 30.24 30.60 1gnf n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gnf s ASN 238 N -3.37 5.51 -0.27 1.08 -0.87 -1.26 -3.06 114.94 112.69 1gnf s ASN 238 Ca 0.37 0.03 0.03 0.00 -1.57 0.00 0.00 52.86 51.73 1gnf s ASN 238 Cb -0.01 -1.07 0.06 0.00 -0.02 0.00 0.00 41.25 40.21 1gnf s ASN 238 CO 0.26 -0.94 -0.09 -0.60 -2.57 0.00 0.00 177.10 173.16 1gnf s ARG 239 N -4.64 2.15 0.90 -0.60 3.52 -1.26 -4.86 118.95 114.17 1gnf s ARG 239 Ca 0.54 -1.40 -0.12 0.00 -0.13 0.00 0.00 55.73 54.62 1gnf s ARG 239 Cb -0.10 -2.92 0.13 0.00 -1.56 0.00 0.00 34.95 30.50 1gnf s ARG 239 CO 0.37 -0.61 1.11 -1.25 -0.81 0.00 0.00 175.30 174.12 1gnf s PRO 240 N 1.08 1.22 0.29 5.12 0.04 -1.26 -5.04 135.00 136.45 1gnf s PRO 240 Ca -0.07 0.47 0.02 0.00 0.04 0.00 0.00 61.00 61.47 1gnf s PRO 240 Cb -0.20 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1gnf s PRO 240 CO -0.05 -2.18 0.14 -0.51 0.04 0.00 0.00 177.00 174.43 1gnf s LEU 241 N -6.08 1.66 -0.18 -3.56 1.02 -1.26 -5.09 118.68 105.18 1gnf s LEU 241 Ca 0.63 -1.50 -0.17 0.00 0.02 0.00 0.00 54.13 53.11 1gnf s LEU 241 Cb -0.16 0.13 -0.14 0.00 0.02 0.00 0.00 46.19 46.05 1gnf s LEU 241 CO 0.55 -0.83 0.08 0.40 0.02 0.00 0.00 176.35 176.57 1gnf h ILE 242 N 2.27 0.60 -0.00 -0.59 5.03 -1.98 -3.54 117.51 119.29 1gnf h ILE 242 Ca -0.35 -1.77 0.00 0.00 -0.12 0.00 0.00 64.86 62.62 1gnf h ILE 242 Cb 1.25 1.45 0.00 0.00 -3.03 0.00 0.00 36.82 36.49 1gnf h ILE 242 CO 0.55 0.20 0.00 0.54 -0.68 0.00 0.00 178.15 178.76