#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 -5.51 0.00 1.61 3.41 -1.26 -4.92 113.62 106.95 1gnf n SER 199 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 1gnf n SER 199 Cb 0.00 -4.42 0.00 0.00 -0.26 0.00 0.00 64.21 59.53 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gnf n GLU 200 N -4.37 0.00 -0.75 4.33 2.13 -1.26 -4.82 120.64 115.90 1gnf n GLU 200 Ca -0.03 0.35 -0.28 0.00 0.66 0.00 0.00 57.16 57.85 1gnf n GLU 200 Cb 0.57 -1.17 0.23 0.00 0.27 0.00 0.00 31.44 31.34 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 -2.91 -0.10 0.33 4.31 0.00 -1.26 -5.05 121.76 117.08 1gnf s ALA 201 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1gnf s ALA 201 Cb 0.00 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1gnf s ALA 201 CO 0.00 -3.63 0.16 0.54 0.00 0.00 0.00 175.76 172.83 1gnf n ARG 202 N -4.76 0.63 -3.88 0.00 3.00 -1.26 -5.10 116.66 105.29 1gnf n ARG 202 Ca 0.04 -0.49 -0.28 0.00 -0.01 0.00 0.00 57.85 57.11 1gnf n ARG 202 Cb 0.56 -0.09 -0.16 0.00 0.00 0.00 0.00 32.46 32.76 1gnf n ARG 202 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1gnf s GLU 203 N -2.72 1.38 -0.35 5.56 2.02 -1.26 -4.40 118.70 118.93 1gnf s GLU 203 Ca 0.11 -0.53 -0.36 0.00 0.02 0.00 0.00 54.97 54.21 1gnf s GLU 203 Cb -0.01 -2.04 -0.12 0.00 0.10 0.00 0.00 34.13 32.07 1gnf s GLU 203 CO 0.07 -0.45 2.16 0.00 0.02 0.00 0.00 175.26 177.06 1gnf h VAL 205 N 6.97 0.00 0.00 0.00 3.04 -1.91 0.67 116.25 125.02 1gnf h VAL 205 Ca -0.27 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.38 1gnf h VAL 205 Cb 1.33 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1gnf h VAL 205 CO 1.02 0.00 -0.84 0.59 -1.01 0.00 0.00 177.57 177.33 1gnf n ASN 206 N -2.59 1.87 -0.15 3.17 4.13 -1.26 -4.75 115.26 115.68 1gnf n ASN 206 Ca -0.01 0.50 0.02 0.00 1.68 0.00 0.00 54.58 56.76 1gnf n ASN 206 Cb 0.46 -0.83 0.02 0.00 -1.54 0.00 0.00 39.78 37.89 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 0.09 0.46 3.44 0.00 0.00 0.23 -4.87 105.19 104.55 1gnf n GLY 208 Ca 0.02 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.53 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 1.03 -0.16 4.61 0.00 -1.26 -3.95 120.51 121.78 1gnf n ALA 209 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1gnf n ALA 209 Cb 0.10 -2.52 0.23 0.00 0.00 0.00 0.00 19.45 17.26 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 7.12 0.87 -0.11 0.00 -1.04 -1.26 -3.15 114.28 116.72 1gnf n THR 210 Ca 0.42 -0.94 0.07 0.00 -2.04 0.00 0.00 64.05 61.56 1gnf n THR 210 Cb 0.22 0.61 0.18 0.00 -1.82 0.00 0.00 70.33 69.52 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 1.16 2.27 -1.41 2.41 0.00 -1.26 -4.76 120.51 118.91 1gnf n ALA 211 Ca 0.18 -1.10 -0.36 0.00 0.00 0.00 0.00 53.44 52.16 1gnf n ALA 211 Cb 0.53 -0.56 0.08 0.00 0.00 0.00 0.00 19.45 19.50 1gnf n ALA 211 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gnf n THR 212 N 0.83 3.03 -0.01 0.00 5.66 -1.26 -4.93 114.28 117.60 1gnf n THR 212 Ca 0.14 -0.40 -0.16 0.00 -3.05 0.00 0.00 64.05 60.58 1gnf n THR 212 Cb 0.46 -1.11 -0.11 0.00 -1.55 0.00 0.00 70.33 68.03 1gnf n THR 212 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 1gnf h PRO 213 N -0.11 0.35 -3.43 1.09 0.13 -1.95 -3.45 132.00 124.63 1gnf h PRO 213 Ca -0.48 -0.34 -0.35 0.00 -0.87 0.00 0.00 66.00 63.96 1gnf h PRO 213 Cb 1.34 0.09 -0.37 0.00 0.13 0.00 0.00 31.00 32.19 1gnf h PRO 213 CO 0.48 1.02 -0.74 -1.17 -0.23 0.00 0.00 178.00 177.36 1gnf s LEU 214 N -8.46 0.55 0.15 1.56 0.20 -1.26 -5.13 118.68 106.29 1gnf s LEU 214 Ca -0.14 0.05 -0.30 0.00 0.69 0.00 0.00 54.13 54.43 1gnf s LEU 214 Cb 0.03 -0.13 -0.07 0.00 -0.43 0.00 0.00 46.19 45.59 1gnf s LEU 214 CO 0.79 -0.20 0.97 0.26 -0.29 0.00 0.00 176.35 177.88 1gnf s TRP 215 N 1.71 3.84 -0.06 5.38 0.52 -1.26 -4.57 118.94 124.50 1gnf s TRP 215 Ca -0.01 1.82 0.03 0.00 0.02 0.00 0.00 56.10 57.96 1gnf s TRP 215 Cb -0.12 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.15 1gnf s TRP 215 CO -0.03 0.21 -0.15 0.50 0.02 0.00 0.00 176.95 177.50 1gnf s ARG 216 N -0.38 1.81 0.61 4.98 6.06 -1.26 -5.03 118.95 125.74 1gnf s ARG 216 Ca 0.45 -0.53 -0.03 0.00 -2.50 0.00 0.00 55.73 53.13 1gnf s ARG 216 Cb -0.25 -1.51 0.04 0.00 0.06 0.00 0.00 34.95 33.29 1gnf s ARG 216 CO 0.31 0.14 0.87 1.03 -2.50 0.00 0.00 175.30 175.15 1gnf s ARG 217 N 0.34 2.50 0.00 5.12 0.52 -1.25 -3.44 118.95 122.73 1gnf s ARG 217 Ca -0.10 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 1gnf s ARG 217 Cb -0.14 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 32.99 1gnf s ARG 217 CO 0.03 -0.88 0.00 -0.40 0.02 0.00 0.00 175.30 174.07 1gnf n ASP 218 N -2.57 1.22 -0.13 0.23 5.75 -1.26 -4.88 116.55 114.90 1gnf n ASP 218 Ca 0.07 -0.49 0.22 0.00 -0.01 0.00 0.00 54.79 54.58 1gnf n ASP 218 Cb 0.60 0.00 0.63 0.00 -1.03 0.00 0.00 41.12 41.32 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 0.15 0.05 0.11 -0.00 -1.99 -1.27 114.38 111.43 1gnf h ARG 219 Ca 0.00 -0.01 -0.32 0.00 -0.50 0.00 0.00 59.98 59.16 1gnf h ARG 219 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 29.97 29.90 1gnf h ARG 219 CO 0.00 0.10 -1.78 1.79 0.00 0.00 0.00 179.97 180.08 1gnf h THR 220 N 0.16 0.81 0.00 2.04 1.35 -2.03 -3.48 112.91 111.75 1gnf h THR 220 Ca 0.37 -2.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1gnf h THR 220 Cb 1.24 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 1gnf h THR 220 CO -0.06 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1gnf n GLY 221 N 1.70 1.51 0.00 5.82 0.00 -0.48 -5.12 105.19 108.62 1gnf n GLY 221 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.87 -2.37 -3.11 1.61 8.25 -1.26 -4.67 115.22 112.80 1gnf n HIS 222 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1gnf n HIS 222 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.02 -0.77 -0.48 4.41 4.01 -1.26 -3.90 117.16 117.15 1gnf n TYR 223 Ca 0.00 -3.31 -0.29 0.00 -0.16 0.00 0.00 57.90 54.15 1gnf n TYR 223 Cb 0.00 -0.03 0.24 0.00 -0.31 0.00 0.00 39.34 39.24 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gnf n LEU 224 N 1.21 -1.72 -2.28 7.72 4.32 -1.22 -3.51 117.00 121.51 1gnf n LEU 224 Ca 0.20 -0.33 -0.31 0.00 -0.02 0.00 0.00 56.01 55.54 1gnf n LEU 224 Cb 0.57 -1.07 0.05 0.00 -1.62 0.00 0.00 43.42 41.36 1gnf n LEU 224 CO 0.16 -3.52 0.98 0.00 -1.22 0.00 0.00 177.39 173.79 1gnf n ASN 226 N -0.80 0.00 -0.34 0.00 5.15 -1.26 -4.29 115.26 113.72 1gnf n ASN 226 Ca 0.55 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.63 1gnf n ASN 226 Cb 0.73 0.00 0.30 0.00 -0.53 0.00 0.00 39.78 40.28 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 1.65 0.00 5.20 0.00 -1.98 0.20 119.26 124.34 1gnf h ALA 227 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gnf h ALA 227 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gnf h ALA 227 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1gnf h GLY 229 N 3.85 0.00 -0.82 0.00 0.00 -0.97 -3.34 103.07 101.79 1gnf h GLY 229 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 47.33 47.65 1gnf h GLY 229 CO 0.00 0.00 0.29 -2.00 0.00 0.00 0.00 176.54 174.83 1gnf h LEU 230 N 0.00 -0.02 -0.37 3.11 6.46 -1.18 0.53 115.31 123.83 1gnf h LEU 230 Ca 0.00 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1gnf h LEU 230 Cb 0.83 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1gnf h LEU 230 CO 0.00 -0.32 0.25 0.22 -0.62 0.00 0.00 178.44 177.97 1gnf h TYR 231 N 0.08 0.47 0.00 1.25 5.03 -1.82 -1.00 116.97 120.98 1gnf h TYR 231 Ca 0.68 0.01 0.00 0.00 2.58 0.00 0.00 58.73 62.00 1gnf h TYR 231 Cb 1.58 -0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.70 1gnf h TYR 231 CO -0.24 0.30 0.00 1.58 -1.32 0.00 0.00 178.16 178.48 1gnf n HIS 232 N -4.82 0.60 -0.03 -3.82 -0.00 0.18 -0.47 115.22 106.85 1gnf n HIS 232 Ca 0.00 0.26 -0.16 0.00 0.46 0.00 0.00 57.72 58.28 1gnf n HIS 232 Cb 0.02 -0.91 -0.14 0.00 -0.12 0.00 0.00 29.99 28.85 1gnf n HIS 232 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 1gnf h LYS 233 N 0.00 0.10 0.00 1.57 1.57 -0.30 -3.17 116.57 116.34 1gnf h LYS 233 Ca 0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1gnf h LYS 233 Cb 0.24 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1gnf h LYS 233 CO 0.00 1.08 -0.86 -1.33 -0.57 0.00 0.00 179.45 177.77 1gnf n MET 234 N -4.45 0.51 0.11 3.15 2.81 -1.10 -4.52 117.12 113.62 1gnf n MET 234 Ca -0.11 0.32 -0.02 0.00 -1.81 0.00 0.00 57.70 56.08 1gnf n MET 234 Cb 0.59 -1.52 0.22 0.00 -0.71 0.00 0.00 33.22 31.80 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 -1.00 0.18 0.00 7.83 2.35 -1.38 -3.46 115.58 120.09 1gnf h ASN 235 Ca -0.01 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1gnf h ASN 235 Cb 0.85 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1gnf h ASN 235 CO -0.01 0.62 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 1gnf n GLY 236 N -0.10 2.76 1.66 2.83 0.00 0.38 -4.95 105.19 107.77 1gnf n GLY 236 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.28 -0.53 -2.84 1.61 6.02 -1.26 -4.53 117.38 115.57 1gnf n GLN 237 Ca 0.00 -0.89 -0.21 0.00 -0.01 0.00 0.00 57.00 55.89 1gnf n GLN 237 Cb 0.00 -0.58 0.08 0.00 1.02 0.00 0.00 30.24 30.76 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 -3.08 4.78 0.37 1.08 0.02 -1.26 -2.51 114.94 114.34 1gnf s ASN 238 Ca 0.32 -0.64 0.02 0.00 -1.02 0.00 0.00 52.86 51.55 1gnf s ASN 238 Cb -0.01 0.15 -0.02 0.00 0.02 0.00 0.00 41.25 41.40 1gnf s ASN 238 CO 0.23 -1.56 0.56 -0.13 0.02 0.00 0.00 177.10 176.22 1gnf s ARG 239 N -4.87 3.25 0.00 -0.60 0.52 -1.26 -4.89 118.95 111.10 1gnf s ARG 239 Ca 0.64 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 1gnf s ARG 239 Cb -0.06 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1gnf s ARG 239 CO 0.41 0.01 0.11 -0.35 0.02 0.00 0.00 175.30 175.49 1gnf n PRO 240 N -1.83 0.00 -0.02 3.54 -0.04 -1.26 -5.02 135.00 130.38 1gnf n PRO 240 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1gnf n PRO 240 Cb 0.57 -0.47 -0.00 0.00 -0.04 0.00 0.00 33.50 33.56 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 -0.28 0.00 -4.81 1.53 4.77 -1.26 -4.72 117.00 112.23 1gnf n LEU 241 Ca 0.00 0.02 -0.39 0.00 -0.03 0.00 0.00 56.01 55.61 1gnf n LEU 241 Cb 0.00 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1gnf n LEU 241 CO 0.00 -1.24 0.26 -0.63 -1.33 0.00 0.00 177.39 174.45 1gnf s ILE 242 N -0.03 4.79 -1.40 -0.08 1.09 -1.26 -5.26 121.20 119.05 1gnf s ILE 242 Ca 0.00 1.19 0.00 0.00 -1.10 0.00 0.00 60.65 60.74 1gnf s ILE 242 Cb 0.00 -3.89 0.00 0.00 -1.06 0.00 0.00 42.46 37.51 1gnf s ILE 242 CO 0.00 0.54 0.35 0.54 -0.10 0.00 0.00 174.94 176.27