#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gng n PRO 199 N 0.00 0.62 -0.11 -0.67 -0.02 -1.26 -3.21 135.00 130.35 1gng n PRO 199 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 1gng n PRO 199 Cb 0.00 -1.14 -0.11 0.00 -0.02 0.00 0.00 33.50 32.23 1gng n PRO 199 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1gng n HIS 200 N -0.20 0.84 -0.12 6.00 -0.00 -1.26 -2.86 115.22 117.62 1gng n HIS 200 Ca 0.00 0.36 -0.13 0.00 0.46 0.00 0.00 57.72 58.42 1gng n HIS 200 Cb 0.07 -1.08 -0.02 0.00 -0.12 0.00 0.00 29.99 28.83 1gng n HIS 200 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1gng h ARG 201 N -0.99 0.84 -0.58 1.57 3.08 -1.98 -2.38 114.38 113.93 1gng h ARG 201 Ca -0.41 -0.40 0.12 0.00 0.07 0.00 0.00 59.98 59.35 1gng h ARG 201 Cb 1.37 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.32 1gng h ARG 201 CO -0.25 1.04 0.03 1.25 -1.07 0.00 0.00 179.97 180.97 1gng h LEU 202 N 0.64 -0.19 0.32 3.04 5.85 -1.72 0.39 115.31 123.62 1gng h LEU 202 Ca 0.07 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1gng h LEU 202 Cb 0.84 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1gng h LEU 202 CO 0.07 -0.08 -0.19 0.25 -0.34 0.00 0.00 178.44 178.15 1gng h LEU 203 N 0.15 -0.48 -1.57 2.25 5.85 -1.36 0.13 115.31 120.28 1gng h LEU 203 Ca 0.30 0.03 0.16 0.00 0.84 0.00 0.00 57.88 59.21 1gng h LEU 203 Cb 0.47 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1gng h LEU 203 CO -0.47 -0.31 0.52 1.56 -0.34 0.00 0.00 178.44 179.40 1gng h GLN 204 N -0.49 0.40 -0.03 1.25 4.20 -0.63 0.50 115.11 120.32 1gng h GLN 204 Ca -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1gng h GLN 204 Cb 0.40 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1gng h GLN 204 CO 0.04 0.26 -0.08 1.96 -0.67 0.00 0.00 178.83 180.33 1gng h GLN 205 N 0.41 0.11 -0.76 1.46 1.08 0.49 -2.05 115.11 115.86 1gng h GLN 205 Ca 0.39 -0.08 0.07 0.00 -1.45 0.00 0.00 58.65 57.58 1gng h GLN 205 Cb 0.91 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.31 1gng h GLN 205 CO -0.13 0.70 0.50 -0.07 -0.95 0.00 0.00 178.83 178.88 1gng h LEU 206 N -0.46 0.68 -0.25 1.46 3.38 0.10 0.80 115.31 121.02 1gng h LEU 206 Ca -0.00 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1gng h LEU 206 Cb 0.71 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1gng h LEU 206 CO 0.02 0.43 -0.19 0.58 0.09 0.00 0.00 178.44 179.37 1gng h VAL 207 N 0.77 1.31 -0.16 1.22 2.07 -0.92 0.14 116.25 120.68 1gng h VAL 207 Ca 0.33 -1.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1gng h VAL 207 Cb 0.30 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1gng h VAL 207 CO -0.12 0.41 -0.20 -0.07 0.02 0.00 0.00 177.57 177.61 1gng h LEU 208 N 0.29 0.45 -1.38 2.57 3.38 -0.55 -3.04 115.31 117.04 1gng h LEU 208 Ca 0.05 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 1gng h LEU 208 Cb 0.73 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1gng h LEU 208 CO 0.05 0.87 -0.26 0.77 0.09 0.00 0.00 178.44 179.96 1gng h SER 209 N 0.05 0.00 -1.99 -0.43 4.64 0.54 -3.47 113.55 112.89 1gng h SER 209 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1gng h SER 209 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1gng h SER 209 CO 0.05 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 1gng n GLY 210 N -0.25 0.49 0.72 -0.77 0.00 -0.12 -5.00 105.19 100.27 1gng n GLY 210 Ca -0.01 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.59 1gng n GLY 210 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gng n ASN 211 N -0.99 0.57 0.20 1.61 3.02 0.30 -4.93 115.26 115.04 1gng n ASN 211 Ca 0.00 -2.19 -0.15 0.00 -0.03 0.00 0.00 54.58 52.21 1gng n ASN 211 Cb 0.47 -0.26 -0.08 0.00 -0.61 0.00 0.00 39.78 39.30 1gng n ASN 211 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1gng h LEU 212 N 0.31 -0.41 -0.79 3.41 5.85 -1.89 -1.70 115.31 120.09 1gng h LEU 212 Ca -0.06 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1gng h LEU 212 Cb 1.47 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.59 1gng h LEU 212 CO 0.03 -0.18 -0.02 0.40 -0.34 0.00 0.00 178.44 178.32 1gng h ILE 213 N -0.63 1.25 -0.10 4.05 2.04 -1.92 -0.04 117.51 122.17 1gng h ILE 213 Ca -0.05 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1gng h ILE 213 Cb 0.46 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1gng h ILE 213 CO 0.08 0.39 0.05 0.50 0.00 0.00 0.00 178.15 179.17 1gng h LYS 214 N 0.82 0.11 0.00 2.37 3.64 -1.92 0.00 116.57 121.59 1gng h LYS 214 Ca 0.15 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 1gng h LYS 214 Cb 0.52 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1gng h LYS 214 CO 0.03 0.08 -0.72 1.49 -2.27 0.00 0.00 179.45 178.06 1gng h GLU 215 N 0.12 0.00 -0.07 1.90 4.57 -1.19 -2.52 114.58 117.39 1gng h GLU 215 Ca 0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1gng h GLU 215 Cb -0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1gng h GLU 215 CO -0.02 0.72 -0.09 0.00 -1.18 0.00 0.00 179.01 178.44 1gng h ALA 216 N 1.28 0.10 -0.56 2.92 0.00 -0.74 -2.38 119.26 119.88 1gng h ALA 216 Ca -0.01 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1gng h ALA 216 Cb 1.28 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1gng h ALA 216 CO 0.09 -0.06 0.37 0.28 0.00 0.00 0.00 179.25 179.93 1gng h VAL 217 N -0.27 1.07 0.52 0.00 2.07 -1.01 -1.59 116.25 117.04 1gng h VAL 217 Ca 0.01 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1gng h VAL 217 Cb 0.62 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1gng h VAL 217 CO 0.02 0.12 -0.25 -0.09 0.02 0.00 0.00 177.57 177.39 1gng h ARG 218 N 0.66 -0.67 -0.04 1.57 2.43 -1.36 -2.10 114.38 114.86 1gng h ARG 218 Ca 0.23 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1gng h ARG 218 Cb 0.08 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1gng h ARG 218 CO -0.06 -0.40 0.12 0.00 -1.51 0.00 0.00 179.97 178.12 1gng h ARG 219 N -0.82 0.00 0.34 0.20 3.08 -0.97 -2.25 114.38 113.96 1gng h ARG 219 Ca -0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1gng h ARG 219 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1gng h ARG 219 CO 0.12 0.00 -0.16 1.25 -1.07 0.00 0.00 179.97 180.11 1gng h LEU 220 N 0.00 -0.38 0.00 3.04 5.85 -0.61 -3.01 115.31 120.20 1gng h LEU 220 Ca 0.02 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1gng h LEU 220 Cb 0.25 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1gng h LEU 220 CO -0.00 -0.05 0.00 1.41 -0.34 0.00 0.00 178.44 179.46 1gng n HIS 221 N -5.17 0.00 -0.01 1.25 8.25 -0.88 -3.78 115.22 114.90 1gng n HIS 221 Ca -0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.19 1gng n HIS 221 Cb 0.26 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.26 1gng n HIS 221 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1gng h SER 222 N 0.00 0.45 0.00 0.41 0.02 -1.33 -3.51 113.55 109.58 1gng h SER 222 Ca 0.00 -0.76 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1gng h SER 222 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1gng h SER 222 CO 0.00 1.15 0.00 -1.14 -1.14 0.00 0.00 176.83 175.70