#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgg n GLU 202 N 0.00 0.30 0.00 0.00 -0.58 -1.26 -1.25 120.64 117.85 1tgg n GLU 202 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1tgg n GLU 202 Cb 0.00 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 1tgg n GLU 202 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1tgg n GLU 204 N 0.94 0.00 0.00 3.49 4.07 -1.26 -4.69 120.64 123.19 1tgg n GLU 204 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1tgg n GLU 204 Cb 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.53 1tgg n GLU 204 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1tgg n GLN 205 N 0.00 0.27 0.00 5.31 1.13 -0.38 -2.69 117.38 121.02 1tgg n GLN 205 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1tgg n GLN 205 Cb 0.00 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.19 1tgg n GLN 205 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1tgg n LYS 207 N 0.42 0.00 -0.06 -1.09 5.02 -1.26 -1.60 118.16 119.59 1tgg n LYS 207 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1tgg n LYS 207 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.03 1tgg n LYS 207 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1tgg h LYS 208 N 0.00 0.36 0.00 1.97 1.57 -1.91 -2.87 116.57 115.69 1tgg h LYS 208 Ca 0.00 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1tgg h LYS 208 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1tgg h LYS 208 CO 0.00 0.62 -0.16 0.93 -0.57 0.00 0.00 179.45 180.27 1tgg h GLU 209 N 0.08 0.00 0.00 3.15 5.08 -1.59 -2.86 114.58 118.44 1tgg h GLU 209 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1tgg h GLU 209 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1tgg h GLU 209 CO 0.02 0.16 -0.01 0.82 -1.00 0.00 0.00 179.01 179.00 1tgg h ILE 210 N 0.00 1.78 -0.74 3.13 2.04 -1.82 -2.63 117.51 119.26 1tgg h ILE 210 Ca -0.00 -2.30 0.07 0.00 1.00 0.00 0.00 64.86 63.63 1tgg h ILE 210 Cb 0.40 3.34 -0.05 0.00 -0.74 0.00 0.00 36.82 39.77 1tgg h ILE 210 CO 0.02 0.60 0.49 0.00 0.00 0.00 0.00 178.15 179.26 1tgg h ALA 211 N 0.02 1.70 -0.12 1.87 0.00 -1.49 -2.18 119.26 119.06 1tgg h ALA 211 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1tgg h ALA 211 Cb 0.98 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1tgg h ALA 211 CO 0.00 0.18 -0.13 -0.92 0.00 0.00 0.00 179.25 178.38 1tgg h TYR 212 N 0.77 0.36 0.00 0.00 3.20 -1.60 -2.29 116.97 117.41 1tgg h TYR 212 Ca 0.32 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1tgg h TYR 212 Cb 0.28 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1tgg h TYR 212 CO -0.00 0.72 0.00 1.28 -1.64 0.00 0.00 178.16 178.52 1tgg n LEU 213 N -4.59 0.28 0.00 2.82 7.99 -0.82 -1.93 117.00 120.76 1tgg n LEU 213 Ca -0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 56.01 55.79 1tgg n LEU 213 Cb 0.35 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.61 1tgg n LEU 213 CO 0.39 0.05 0.00 0.29 -1.51 0.00 0.00 177.39 176.60 1tgg n LYS 215 N 0.84 0.00 0.00 3.23 5.02 -0.86 -4.57 118.16 121.82 1tgg n LYS 215 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 215 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1tgg n LYS 215 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgg n LYS 216 N 0.00 0.24 -0.30 1.97 5.02 -0.81 -4.66 118.16 119.62 1tgg n LYS 216 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 216 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1tgg n LYS 216 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1tgg n LYS 218 N 0.52 -0.75 0.00 1.97 4.81 -1.26 -4.61 118.16 118.84 1tgg n LYS 218 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1tgg n LYS 218 Cb 0.08 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.37 1tgg n LYS 218 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1tgg n GLU 220 N -0.30 0.00 0.06 1.64 1.02 -1.26 -1.63 120.64 120.17 1tgg n GLU 220 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1tgg n GLU 220 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1tgg n GLU 220 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1tgg h ILE 221 N 0.00 1.21 0.00 -3.67 2.04 -1.98 -3.27 117.51 111.85 1tgg h ILE 221 Ca 0.00 -2.87 0.00 0.00 1.00 0.00 0.00 64.86 62.99 1tgg h ILE 221 Cb 0.00 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1tgg h ILE 221 CO 0.00 0.81 0.00 0.18 0.00 0.00 0.00 178.15 179.14 1tgg n LEU 222 N -3.41 1.47 -0.86 1.44 4.77 -0.65 -4.71 117.00 115.04 1tgg n LEU 222 Ca -0.14 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 1tgg n LEU 222 Cb 1.03 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1tgg n LEU 222 CO 0.50 0.27 0.00 -0.62 -1.33 0.00 0.00 177.39 176.21 1tgg n GLU 224 N 1.46 -1.08 0.00 3.23 -0.58 -1.24 -4.71 120.64 117.72 1tgg n GLU 224 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1tgg n GLU 224 Cb 0.16 -1.91 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 1tgg n GLU 224 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1tgg n LYS 226 N -0.75 0.00 0.00 3.49 5.02 -1.26 -4.81 118.16 119.86 1tgg n LYS 226 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 226 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1tgg n LYS 226 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgg n LYS 227 N 0.00 0.18 0.00 1.97 5.02 -1.26 -1.75 118.16 122.32 1tgg n LYS 227 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1tgg n LYS 227 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1tgg n LYS 227 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1tgg n LYS 229 N 0.83 0.00 -0.22 1.97 5.02 -1.26 -1.72 118.16 122.79 1tgg n LYS 229 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1tgg n LYS 229 Cb 0.08 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.12 1tgg n LYS 229 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1tgg h GLN 230 N 0.00 1.04 0.63 1.97 4.20 -1.78 -1.81 115.11 119.37 1tgg h GLN 230 Ca 0.00 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.38 1tgg h GLN 230 Cb 0.00 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.67 1tgg h GLN 230 CO 0.00 0.98 -0.30 1.49 -0.67 0.00 0.00 178.83 180.33 1tgg h GLU 231 N 0.94 -0.82 0.00 1.46 4.81 -1.60 -3.11 114.58 116.27 1tgg h GLU 231 Ca 0.18 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1tgg h GLU 231 Cb 0.47 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1tgg h GLU 231 CO 0.02 -0.55 0.00 0.44 -0.73 0.00 0.00 179.01 178.19 1tgg n ILE 232 N -4.54 0.00 0.00 2.32 -5.35 -1.24 -5.23 119.36 105.32 1tgg n ILE 232 Ca -0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1tgg n ILE 232 Cb 0.34 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1tgg n ILE 232 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79