#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3coa h ARG 157 N 0.00 -0.13 -5.26 5.56 2.43 -1.90 -3.44 114.38 111.63 3coa h ARG 157 Ca 0.00 0.01 -0.58 0.00 -0.81 0.00 0.00 59.98 58.60 3coa h ARG 157 Cb 0.00 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 29.45 3coa h ARG 157 CO 0.00 -0.09 -0.56 -0.80 -1.51 0.00 0.00 179.97 177.01 3coa s ASN 158 N -5.16 3.23 0.16 -3.80 0.01 -0.29 -5.01 114.94 104.09 3coa s ASN 158 Ca -0.14 -1.52 0.16 0.00 -0.71 0.00 0.00 52.86 50.65 3coa s ASN 158 Cb 0.16 0.15 0.76 0.00 0.41 0.00 0.00 41.25 42.73 3coa s ASN 158 CO 0.70 -0.72 1.51 0.00 -1.51 0.00 0.00 177.10 177.08 3coa n ALA 159 N -0.95 1.39 0.58 0.60 0.00 -1.26 -1.85 120.51 119.01 3coa n ALA 159 Ca -0.08 0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.50 3coa n ALA 159 Cb 0.66 -1.26 0.07 0.00 0.00 0.00 0.00 19.45 18.92 3coa n ALA 159 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3coa n TRP 160 N -1.93 0.02 0.00 0.00 2.14 -1.26 -4.82 117.44 111.59 3coa n TRP 160 Ca 0.01 -0.02 0.00 0.00 2.07 0.00 0.00 57.50 59.56 3coa n TRP 160 Cb 0.12 -0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.62 3coa n TRP 160 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3coa n GLY 161 N 0.82 0.63 0.20 -1.67 0.00 -0.77 -4.81 105.19 99.59 3coa n GLY 161 Ca 0.09 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 44.08 3coa n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3coa n ASN 162 N 0.35 0.96 -4.76 1.61 3.02 -1.26 -1.13 115.26 114.04 3coa n ASN 162 Ca 0.00 -0.79 -0.39 0.00 -0.03 0.00 0.00 54.58 53.37 3coa n ASN 162 Cb 0.00 0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 3coa n ASN 162 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3coa s LEU 163 N -2.61 4.48 0.71 3.41 1.43 -1.26 -4.87 118.68 119.96 3coa s LEU 163 Ca 0.21 2.06 -0.09 0.00 -1.03 0.00 0.00 54.13 55.28 3coa s LEU 163 Cb 0.19 -3.78 0.04 0.00 0.03 0.00 0.00 46.19 42.67 3coa s LEU 163 CO 0.56 -0.10 1.06 -0.94 0.23 0.00 0.00 176.35 177.16 3coa s SER 164 N -1.21 5.06 0.22 2.29 1.04 -1.26 -4.88 113.70 114.95 3coa s SER 164 Ca 0.47 0.77 -0.08 0.00 0.48 0.00 0.00 55.95 57.59 3coa s SER 164 Cb -0.26 -1.49 0.27 0.00 0.10 0.00 0.00 66.02 64.64 3coa s SER 164 CO 0.33 -1.50 1.83 1.88 0.98 0.00 0.00 173.24 176.76 3coa h TYR 165 N -0.65 0.84 -0.73 5.02 -1.99 -1.97 -1.38 116.97 116.11 3coa h TYR 165 Ca -0.45 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.34 3coa h TYR 165 Cb 1.29 -0.27 -0.05 0.00 2.00 0.00 0.00 36.73 39.71 3coa h TYR 165 CO 0.40 0.42 0.46 0.00 -0.00 0.00 0.00 178.16 179.44 3coa h ALA 166 N 1.36 0.96 -0.40 3.88 0.00 -1.95 -0.96 119.26 122.15 3coa h ALA 166 Ca 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.22 3coa h ALA 166 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3coa h ALA 166 CO -0.17 0.25 0.25 -0.44 0.00 0.00 0.00 179.25 179.14 3coa h ASP 167 N 0.90 0.42 -0.28 0.00 3.32 -1.69 -1.37 116.42 117.71 3coa h ASP 167 Ca 0.29 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3coa h ASP 167 Cb 0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3coa h ASP 167 CO -0.11 0.31 0.17 -0.07 -1.72 0.00 0.00 179.24 177.82 3coa h LEU 168 N 0.51 0.34 -1.25 1.55 3.38 -0.75 -1.36 115.31 117.73 3coa h LEU 168 Ca 0.15 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.16 3coa h LEU 168 Cb -0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 3coa h LEU 168 CO -0.05 0.28 0.55 0.40 0.09 0.00 0.00 178.44 179.71 3coa h ILE 169 N 0.37 1.00 -0.34 1.22 2.04 -0.89 0.45 117.51 121.36 3coa h ILE 169 Ca 0.10 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3coa h ILE 169 Cb 0.00 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 3coa h ILE 169 CO -0.02 0.16 0.08 0.74 0.00 0.00 0.00 178.15 179.11 3coa h THR 170 N 0.87 1.22 -0.48 -0.27 2.02 -0.51 -1.60 112.91 114.16 3coa h THR 170 Ca 0.38 -0.74 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 3coa h THR 170 Cb 0.32 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3coa h THR 170 CO -0.15 0.25 0.07 0.11 0.37 0.00 0.00 175.52 176.17 3coa h LYS 171 N 0.39 0.75 -0.16 6.66 1.57 -0.19 0.12 116.57 125.70 3coa h LYS 171 Ca 0.11 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3coa h LYS 171 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3coa h LYS 171 CO 0.00 0.72 0.09 0.00 -0.57 0.00 0.00 179.45 179.69 3coa h ALA 172 N 1.35 0.21 -0.38 3.86 0.00 -0.60 -1.58 119.26 122.12 3coa h ALA 172 Ca 0.15 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3coa h ALA 172 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3coa h ALA 172 CO 0.01 -0.27 -0.25 0.82 0.00 0.00 0.00 179.25 179.55 3coa h ILE 173 N 0.17 1.28 0.00 0.00 2.04 -0.91 -2.91 117.51 117.18 3coa h ILE 173 Ca 0.06 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.51 3coa h ILE 173 Cb 0.05 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3coa h ILE 173 CO -0.01 0.47 0.00 -0.33 0.00 0.00 0.00 178.15 178.28 3coa h GLU 174 N 0.64 0.00 0.00 2.37 5.08 -0.68 -2.15 114.58 119.85 3coa h GLU 174 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3coa h GLU 174 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3coa h GLU 174 CO 0.07 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.95 3coa n SER 175 N -3.03 0.63 -4.79 1.42 3.41 -0.60 -4.76 113.62 105.89 3coa n SER 175 Ca -0.01 0.56 -0.39 0.00 -0.26 0.00 0.00 58.87 58.78 3coa n SER 175 Cb 0.21 -0.73 -0.06 0.00 -0.26 0.00 0.00 64.21 63.37 3coa n SER 175 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3coa s SER 176 N -4.18 7.23 0.33 4.04 1.04 -0.81 -4.96 113.70 116.40 3coa s SER 176 Ca 0.11 1.48 0.02 0.00 0.48 0.00 0.00 55.95 58.04 3coa s SER 176 Cb 0.14 -2.44 0.59 0.00 0.10 0.00 0.00 66.02 64.41 3coa s SER 176 CO 0.58 0.21 1.98 0.00 0.98 0.00 0.00 173.24 176.98 3coa h ALA 177 N 4.25 1.54 -0.05 5.32 0.00 -1.87 -2.21 119.26 126.24 3coa h ALA 177 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3coa h ALA 177 Cb 1.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3coa h ALA 177 CO 0.65 0.40 0.00 0.39 0.00 0.00 0.00 179.25 180.69 3coa n GLU 178 N -4.44 1.57 -3.65 0.00 1.02 -1.26 -4.95 120.64 108.92 3coa n GLU 178 Ca 0.09 -0.84 -0.25 0.00 -0.02 0.00 0.00 57.16 56.14 3coa n GLU 178 Cb 0.09 -1.45 0.07 0.00 -0.02 0.00 0.00 31.44 30.13 3coa n GLU 178 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3coa n LYS 179 N 0.02 -7.44 -3.59 3.49 4.76 -0.83 -4.98 118.16 109.60 3coa n LYS 179 Ca 0.19 0.78 -0.14 0.00 -2.87 0.00 0.00 58.31 56.27 3coa n LYS 179 Cb 0.30 -5.80 -0.06 0.00 -1.84 0.00 0.00 35.03 27.63 3coa n LYS 179 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3coa s ARG 180 N -6.33 0.84 0.01 1.97 1.70 -1.26 -4.48 118.95 111.40 3coa s ARG 180 Ca 0.57 0.58 -0.11 0.00 -0.47 0.00 0.00 55.73 56.29 3coa s ARG 180 Cb -0.26 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.53 3coa s ARG 180 CO 0.75 -0.18 0.23 -0.51 -1.08 0.00 0.00 175.30 174.50 3coa s LEU 181 N -0.37 1.21 0.77 -1.89 1.43 -0.53 -4.89 118.68 114.40 3coa s LEU 181 Ca -0.04 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.82 3coa s LEU 181 Cb -0.03 1.01 0.07 0.00 0.03 0.00 0.00 46.19 47.27 3coa s LEU 181 CO 0.03 -0.46 1.12 0.42 0.23 0.00 0.00 176.35 177.69 3coa s THR 182 N -1.75 2.21 0.22 5.49 -4.23 -1.26 0.07 115.64 116.38 3coa s THR 182 Ca -0.11 -0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.26 3coa s THR 182 Cb -0.05 -3.04 0.17 0.00 1.34 0.00 0.00 72.50 70.93 3coa s THR 182 CO 0.01 -0.05 1.88 0.25 -0.54 0.00 0.00 174.62 176.17 3coa h LEU 183 N -0.88 0.88 -1.03 4.79 5.85 -1.94 -2.01 115.31 120.97 3coa h LEU 183 Ca -0.45 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 3coa h LEU 183 Cb 1.32 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3coa h LEU 183 CO 0.64 0.63 0.53 -1.28 -0.34 0.00 0.00 178.44 178.62 3coa h SER 184 N 1.04 1.06 0.26 1.25 0.87 -1.95 -1.48 113.55 114.60 3coa h SER 184 Ca 0.30 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 3coa h SER 184 Cb -0.08 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 3coa h SER 184 CO -0.08 0.82 -0.45 1.56 -0.53 0.00 0.00 176.83 178.15 3coa h GLN 185 N 1.22 0.23 -0.39 2.24 4.20 -1.80 -1.15 115.11 119.65 3coa h GLN 185 Ca 0.32 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 3coa h GLN 185 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3coa h GLN 185 CO -0.06 0.64 -0.18 0.82 -0.67 0.00 0.00 178.83 179.38 3coa h ILE 186 N 0.19 1.28 0.16 2.54 2.04 -0.66 0.01 117.51 123.07 3coa h ILE 186 Ca 0.01 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.58 3coa h ILE 186 Cb 0.87 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3coa h ILE 186 CO 0.07 0.44 -0.19 1.88 0.00 0.00 0.00 178.15 180.34 3coa h TYR 187 N 0.62 -0.50 -0.99 1.37 0.05 -1.04 -1.87 116.97 114.60 3coa h TYR 187 Ca 0.09 0.01 0.19 0.00 0.05 0.00 0.00 58.73 59.06 3coa h TYR 187 Cb 0.73 0.20 -0.10 0.00 1.01 0.00 0.00 36.73 38.57 3coa h TYR 187 CO 0.06 -0.28 0.61 0.93 -1.05 0.00 0.00 178.16 178.43 3coa h GLU 188 N -0.40 0.71 -0.44 4.88 5.08 -1.04 -0.89 114.58 122.48 3coa h GLU 188 Ca 0.01 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 3coa h GLU 188 Cb 0.39 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3coa h GLU 188 CO -0.07 0.47 -0.16 2.35 -1.00 0.00 0.00 179.01 180.60 3coa h TRP 189 N 0.73 0.94 0.27 4.33 7.01 -0.30 -1.91 115.95 127.01 3coa h TRP 189 Ca 0.56 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 61.35 3coa h TRP 189 Cb 0.91 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.75 3coa h TRP 189 CO -0.00 0.93 -0.13 0.52 -2.79 0.00 0.00 178.44 176.97 3coa h MET 190 N 0.74 -0.35 -0.23 2.65 2.86 -0.42 0.30 114.93 120.49 3coa h MET 190 Ca 0.11 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 3coa h MET 190 Cb 0.67 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 3coa h MET 190 CO 0.05 -0.15 0.07 0.28 1.06 0.00 0.00 176.91 178.22 3coa h VAL 191 N -0.48 1.11 0.01 -2.22 2.07 -1.38 0.16 116.25 115.52 3coa h VAL 191 Ca -0.04 -0.36 -0.28 0.00 0.82 0.00 0.00 66.70 66.84 3coa h VAL 191 Cb 0.36 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 3coa h VAL 191 CO 0.06 0.13 -1.58 0.11 0.02 0.00 0.00 177.57 176.31 3coa h LYS 192 N 0.32 0.02 0.00 1.57 6.56 -1.22 -3.33 116.57 120.50 3coa h LYS 192 Ca 0.08 -0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.53 3coa h LYS 192 Cb 0.11 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.76 3coa h LYS 192 CO -0.01 0.65 -1.97 0.43 -2.06 0.00 0.00 179.45 176.49 3coa n SER 193 N -3.14 0.70 -4.35 0.86 7.64 0.11 -4.90 113.62 110.53 3coa n SER 193 Ca -0.14 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.37 3coa n SER 193 Cb 1.03 1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 65.66 3coa n SER 193 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3coa s VAL 194 N -3.02 3.92 0.28 0.44 1.01 0.03 -5.00 120.40 118.05 3coa s VAL 194 Ca -0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 3coa s VAL 194 Cb 0.10 -2.97 0.41 0.00 0.00 0.00 0.00 36.38 33.91 3coa s VAL 194 CO 0.76 0.15 1.58 -0.65 0.00 0.00 0.00 175.10 176.94 3coa h PRO 195 N 8.21 0.01 -0.90 2.72 0.11 -1.91 0.10 132.00 140.35 3coa h PRO 195 Ca -0.33 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.82 3coa h PRO 195 Cb 1.14 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 3coa h PRO 195 CO 0.60 0.01 0.59 -0.92 -0.21 0.00 0.00 178.00 178.07 3coa h TYR 196 N 0.01 1.07 -0.01 0.65 3.20 -1.90 -2.80 116.97 117.20 3coa h TYR 196 Ca 0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.38 3coa h TYR 196 Cb 0.83 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3coa h TYR 196 CO -0.64 0.60 -0.22 1.19 -1.64 0.00 0.00 178.16 177.45 3coa n PHE 197 N -4.46 0.00 -0.32 -3.82 3.01 -0.01 -4.35 117.46 107.51 3coa n PHE 197 Ca 0.12 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.70 3coa n PHE 197 Cb 0.13 -0.15 0.29 0.00 -0.01 0.00 0.00 39.48 39.74 3coa n PHE 197 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3coa h LYS 198 N 0.95 0.56 -0.45 -1.08 1.57 -1.18 -1.26 116.57 115.67 3coa h LYS 198 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3coa h LYS 198 Cb 0.46 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3coa h LYS 198 CO 0.00 0.37 0.00 -0.40 -0.57 0.00 0.00 179.45 178.85 3coa n ASP 199 N -4.90 4.95 -2.01 0.86 5.75 -1.26 -4.44 116.55 115.49 3coa n ASP 199 Ca 0.21 -2.93 -0.14 0.00 -0.01 0.00 0.00 54.79 51.92 3coa n ASP 199 Cb 0.57 -0.62 0.05 0.00 -1.03 0.00 0.00 41.12 40.09 3coa n ASP 199 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3coa n LYS 200 N 0.20 2.84 0.06 0.11 5.02 -0.48 -4.73 118.16 121.19 3coa n LYS 200 Ca 0.25 -3.84 0.11 0.00 -2.02 0.00 0.00 58.31 52.81 3coa n LYS 200 Cb 1.06 -1.97 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 3coa n LYS 200 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3coa n GLY 201 N -0.69 -1.30 3.76 0.72 0.00 -1.25 -3.80 105.19 102.63 3coa n GLY 201 Ca 0.32 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3coa n GLY 201 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3coa s ASP 202 N -4.78 4.33 0.29 1.61 -4.77 -1.26 -4.74 116.67 107.36 3coa s ASP 202 Ca -0.01 1.87 0.00 0.00 -3.30 0.00 0.00 52.55 51.12 3coa s ASP 202 Cb 0.12 -2.53 0.51 0.00 -1.09 0.00 0.00 42.92 39.93 3coa s ASP 202 CO 0.81 -2.15 1.89 -1.28 0.70 0.00 0.00 175.17 175.14 3coa h SER 203 N -1.18 0.94 0.30 2.11 0.87 -1.98 -0.91 113.55 113.70 3coa h SER 203 Ca -0.44 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3coa h SER 203 Cb 1.24 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3coa h SER 203 CO 0.50 0.58 0.00 0.78 -0.53 0.00 0.00 176.83 178.17 3coa h ASN 204 N 1.06 0.00 0.00 6.23 4.21 -1.97 -3.28 115.58 121.82 3coa h ASN 204 Ca 0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.93 3coa h ASN 204 Cb 0.26 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.46 3coa h ASN 204 CO -0.18 0.00 0.00 -1.54 -1.29 0.00 0.00 177.43 174.42 3coa n SER 205 N -2.78 0.18 0.02 5.81 3.41 -0.95 -4.83 113.62 114.47 3coa n SER 205 Ca -0.01 -0.67 0.12 0.00 -0.26 0.00 0.00 58.87 58.04 3coa n SER 205 Cb 0.13 0.11 0.20 0.00 -0.26 0.00 0.00 64.21 64.39 3coa n SER 205 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3coa n SER 206 N -0.11 0.57 -0.03 4.04 3.41 -0.39 -4.45 113.62 116.66 3coa n SER 206 Ca 0.00 -0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 3coa n SER 206 Cb 0.11 0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 3coa n SER 206 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3coa h ALA 207 N 2.83 -0.18 0.05 7.33 0.00 -1.82 -1.81 119.26 125.67 3coa h ALA 207 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3coa h ALA 207 Cb 0.58 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3coa h ALA 207 CO 0.00 -0.69 -0.07 0.78 0.00 0.00 0.00 179.25 179.27 3coa h GLY 208 N -0.28 -0.12 1.51 0.00 0.00 -1.95 -1.93 103.07 100.30 3coa h GLY 208 Ca 0.12 0.08 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 3coa h GLY 208 CO -0.37 -0.07 -0.63 0.11 0.00 0.00 0.00 176.54 175.58 3coa h TRP 209 N -0.14 0.65 -0.56 5.60 5.08 -1.82 -2.66 115.95 122.10 3coa h TRP 209 Ca 0.01 -0.25 -0.02 0.00 1.08 0.00 0.00 58.89 59.71 3coa h TRP 209 Cb 0.15 -0.11 -0.03 0.00 -3.00 0.00 0.00 29.16 26.17 3coa h TRP 209 CO -0.11 0.99 0.26 0.87 -1.28 0.00 0.00 178.44 179.17 3coa h LYS 210 N 0.37 0.81 -0.75 0.12 1.57 -1.33 -0.99 116.57 116.36 3coa h LYS 210 Ca -0.01 -0.12 0.09 0.00 -1.87 0.00 0.00 60.65 58.73 3coa h LYS 210 Cb 1.18 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 3coa h LYS 210 CO 0.11 0.67 0.41 -0.97 -0.57 0.00 0.00 179.45 179.10 3coa h ASN 211 N 0.76 0.58 0.27 0.86 -1.24 -1.22 -0.57 115.58 115.00 3coa h ASN 211 Ca 0.19 0.05 -0.08 0.00 0.71 0.00 0.00 56.30 57.17 3coa h ASN 211 Cb 0.13 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 3coa h ASN 211 CO -0.02 0.34 -0.33 0.28 -1.29 0.00 0.00 177.43 176.40 3coa h SER 212 N 0.71 0.11 0.05 1.15 0.02 -1.03 -0.04 113.55 114.51 3coa h SER 212 Ca 0.36 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3coa h SER 212 Cb 0.33 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3coa h SER 212 CO -0.24 0.44 -0.02 0.40 -1.14 0.00 0.00 176.83 176.27 3coa h ILE 213 N 0.10 1.15 -0.85 3.27 1.08 0.16 -0.01 117.51 122.40 3coa h ILE 213 Ca 0.01 -0.65 0.04 0.00 -0.39 0.00 0.00 64.86 63.87 3coa h ILE 213 Cb 0.64 1.58 -0.05 0.00 -3.07 0.00 0.00 36.82 35.92 3coa h ILE 213 CO 0.05 0.16 0.55 0.03 -0.69 0.00 0.00 178.15 178.25 3coa h ARG 214 N -0.35 1.02 -0.02 2.37 3.08 -1.01 -0.03 114.38 119.44 3coa h ARG 214 Ca -0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3coa h ARG 214 Cb 0.32 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3coa h ARG 214 CO 0.01 0.68 -0.06 1.25 -1.07 0.00 0.00 179.97 180.78 3coa h HIS 215 N 1.05 -0.14 -0.28 3.04 2.76 -0.85 -1.79 115.15 118.94 3coa h HIS 215 Ca 0.34 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.49 3coa h HIS 215 Cb 0.03 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 3coa h HIS 215 CO -0.02 -0.09 0.07 -0.91 -1.30 0.00 0.00 177.93 175.68 3coa h ASN 216 N -0.09 0.43 -0.42 3.26 2.35 -0.63 -0.26 115.58 120.22 3coa h ASN 216 Ca 0.03 -0.23 0.08 0.00 -0.55 0.00 0.00 56.30 55.63 3coa h ASN 216 Cb 0.13 -0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.33 3coa h ASN 216 CO -0.08 0.54 0.02 -0.07 -1.65 0.00 0.00 177.43 176.20 3coa h LEU 217 N 0.29 -0.13 -0.14 1.61 3.38 -0.81 -2.11 115.31 117.40 3coa h LEU 217 Ca 0.09 0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 3coa h LEU 217 Cb 0.28 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.20 3coa h LEU 217 CO 0.00 -0.03 -0.59 0.28 0.09 0.00 0.00 178.44 178.19 3coa h SER 218 N 0.13 0.76 -0.34 -0.43 0.02 -1.23 -3.37 113.55 109.10 3coa h SER 218 Ca 0.21 -0.63 -0.08 0.00 -0.84 0.00 0.00 61.79 60.46 3coa h SER 218 Cb 0.29 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 3coa h SER 218 CO -0.33 1.26 -0.09 0.25 -1.14 0.00 0.00 176.83 176.78 3coa h LEU 219 N 0.31 0.67 -9.42 5.07 5.85 -0.87 -3.45 115.31 113.47 3coa h LEU 219 Ca -0.04 -0.37 -0.57 0.00 0.84 0.00 0.00 57.88 57.74 3coa h LEU 219 Cb 1.23 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 42.01 3coa h LEU 219 CO 0.12 0.88 -0.05 -1.00 -0.34 0.00 0.00 178.44 178.06 3coa s HIS 220 N -4.76 3.60 -0.86 1.25 3.76 -0.81 -4.94 115.29 112.54 3coa s HIS 220 Ca -0.13 1.08 0.14 0.00 -0.15 0.00 0.00 55.06 56.00 3coa s HIS 220 Cb 0.09 -2.61 0.61 0.00 1.11 0.00 0.00 32.58 31.78 3coa s HIS 220 CO 0.80 0.24 1.44 -1.13 -0.85 0.00 0.00 174.74 175.24 3coa n SER 221 N 3.25 0.16 0.28 1.40 3.41 -1.26 -1.99 113.62 118.87 3coa n SER 221 Ca -0.06 0.55 0.15 0.00 -0.26 0.00 0.00 58.87 59.24 3coa n SER 221 Cb 0.51 -0.58 0.82 0.00 -0.26 0.00 0.00 64.21 64.71 3coa n SER 221 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3coa h LYS 222 N 0.00 0.00 -6.20 4.33 3.64 -1.92 -3.42 116.57 113.00 3coa h LYS 222 Ca 0.00 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.70 3coa h LYS 222 Cb 0.21 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 31.85 3coa h LYS 222 CO 0.00 0.07 -0.70 -0.06 -2.27 0.00 0.00 179.45 176.49 3coa s PHE 223 N -4.22 2.91 0.08 1.91 0.08 -0.84 -0.18 117.98 117.72 3coa s PHE 223 Ca -0.03 -0.00 0.07 0.00 0.12 0.00 0.00 56.93 57.08 3coa s PHE 223 Cb 0.13 -1.68 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 3coa s PHE 223 CO 0.55 0.34 -0.18 0.96 -0.10 0.00 0.00 175.22 176.79 3coa s ILE 224 N -0.86 1.41 -0.15 0.64 -4.36 -0.25 -4.81 121.20 112.82 3coa s ILE 224 Ca 0.14 -1.36 -0.08 0.00 -0.26 0.00 0.00 60.65 59.09 3coa s ILE 224 Cb -0.11 -1.30 -0.04 0.00 1.25 0.00 0.00 42.46 42.26 3coa s ILE 224 CO 0.03 -0.09 0.14 -0.60 0.24 0.00 0.00 174.94 174.66 3coa s ARG 225 N -1.68 3.74 -0.09 0.37 3.52 -1.26 -1.58 118.95 121.96 3coa s ARG 225 Ca 0.03 -0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.49 3coa s ARG 225 Cb -0.10 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 30.03 3coa s ARG 225 CO 0.03 0.59 -0.15 0.08 -0.81 0.00 0.00 175.30 175.04 3coa s VAL 226 N -0.48 1.40 0.13 7.11 1.01 0.12 -4.96 120.40 124.72 3coa s VAL 226 Ca 0.12 -0.61 -0.35 0.00 0.00 0.00 0.00 61.98 61.14 3coa s VAL 226 Cb -0.12 -1.27 -0.15 0.00 0.00 0.00 0.00 36.38 34.84 3coa s VAL 226 CO 0.02 0.42 1.46 1.67 0.00 0.00 0.00 175.10 178.66 3coa n GLN 227 N 3.95 1.66 -2.70 2.72 -0.06 -1.26 -0.87 117.38 120.83 3coa n GLN 227 Ca -0.20 0.60 -0.26 0.00 -2.00 0.00 0.00 57.00 55.13 3coa n GLN 227 Cb 0.52 -2.30 0.00 0.00 -4.06 0.00 0.00 30.24 24.40 3coa n GLN 227 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 3coa s ASN 228 N 0.69 6.10 -0.18 1.69 3.84 -1.26 -4.80 114.94 121.02 3coa s ASN 228 Ca 0.81 0.78 -0.24 0.00 0.21 0.00 0.00 52.86 54.42 3coa s ASN 228 Cb -0.81 -2.06 -0.02 0.00 -0.55 0.00 0.00 41.25 37.81 3coa s ASN 228 CO 0.42 -0.65 0.78 -1.83 -2.79 0.00 0.00 177.10 173.04 3coa s GLU 229 N -4.73 4.26 0.00 0.43 1.03 -1.26 -4.92 118.70 113.52 3coa s GLU 229 Ca 0.48 0.91 0.00 0.00 0.03 0.00 0.00 54.97 56.39 3coa s GLU 229 Cb -0.10 -3.58 0.00 0.00 -0.80 0.00 0.00 34.13 29.64 3coa s GLU 229 CO 0.43 -0.33 0.00 0.41 -1.33 0.00 0.00 175.26 174.44 3coa n GLY 230 N 3.57 0.01 3.73 -3.83 0.00 -1.26 -4.75 105.19 102.66 3coa n GLY 230 Ca 0.03 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 3coa n GLY 230 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3coa n THR 231 N 0.29 0.48 -0.33 2.61 -1.04 -1.26 -3.15 114.28 111.89 3coa n THR 231 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 3coa n THR 231 Cb 0.00 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 66.54 3coa n THR 231 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3coa n GLY 232 N 3.10 0.94 3.77 3.41 0.00 -1.26 -4.99 105.19 110.17 3coa n GLY 232 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 3coa n GLY 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3coa s LYS 233 N -0.25 4.65 0.86 1.61 1.02 -1.19 -5.05 119.74 121.39 3coa s LYS 233 Ca 0.00 1.29 -0.13 0.00 0.02 0.00 0.00 55.97 57.16 3coa s LYS 233 Cb 0.00 -3.10 0.13 0.00 -0.52 0.00 0.00 37.83 34.34 3coa s LYS 233 CO 0.00 0.46 1.22 -1.54 -0.92 0.00 0.00 175.35 174.56 3coa s SER 234 N -1.34 3.96 0.93 2.83 1.04 -1.26 -4.67 113.70 115.18 3coa s SER 234 Ca 0.42 0.50 -0.10 0.00 0.48 0.00 0.00 55.95 57.24 3coa s SER 234 Cb -0.22 -0.81 0.15 0.00 0.10 0.00 0.00 66.02 65.24 3coa s SER 234 CO 0.27 -2.22 1.13 -0.44 0.98 0.00 0.00 173.24 172.96 3coa s SER 235 N -4.71 2.84 -0.13 7.02 0.01 -1.26 -4.44 113.70 113.03 3coa s SER 235 Ca 0.67 2.05 -0.13 0.00 1.31 0.00 0.00 55.95 59.85 3coa s SER 235 Cb -0.08 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 3coa s SER 235 CO 0.50 -3.13 0.29 0.26 0.41 0.00 0.00 173.24 171.57 3coa s TRP 236 N -2.66 3.53 -0.11 2.43 0.23 -0.05 -4.22 118.94 118.09 3coa s TRP 236 Ca 0.66 0.65 -0.01 0.00 -2.03 0.00 0.00 56.10 55.37 3coa s TRP 236 Cb -0.22 -2.27 -0.03 0.00 0.03 0.00 0.00 33.47 30.98 3coa s TRP 236 CO 0.59 0.38 -0.05 -1.58 0.96 0.00 0.00 176.95 177.24 3coa s TRP 237 N -0.02 2.98 0.23 -1.98 0.52 0.11 -0.70 118.94 120.08 3coa s TRP 237 Ca 0.17 -0.16 -0.05 0.00 0.02 0.00 0.00 56.10 56.09 3coa s TRP 237 Cb -0.13 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.33 3coa s TRP 237 CO 0.05 0.14 0.28 0.00 0.02 0.00 0.00 176.95 177.44 3coa s MET 238 N -0.22 1.39 0.02 4.98 0.23 -0.62 -1.45 119.30 123.64 3coa s MET 238 Ca 0.03 -1.54 -0.30 0.00 -1.03 0.00 0.00 55.69 52.86 3coa s MET 238 Cb -0.13 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 33.49 3coa s MET 238 CO 0.03 -0.52 1.01 -0.51 -2.03 0.00 0.00 175.02 173.00 3coa s LEU 239 N -3.13 4.39 -0.17 0.18 2.01 -1.26 -1.09 118.68 119.60 3coa s LEU 239 Ca 0.33 1.73 -0.29 0.00 0.01 0.00 0.00 54.13 55.91 3coa s LEU 239 Cb 0.04 -3.57 -0.02 0.00 0.01 0.00 0.00 46.19 42.64 3coa s LEU 239 CO 0.12 -0.27 1.37 0.21 1.01 0.00 0.00 176.35 178.80 3coa s ASN 240 N 0.89 6.79 0.00 2.29 2.47 0.74 -4.83 114.94 123.30 3coa s ASN 240 Ca 0.52 1.70 0.20 0.00 0.42 0.00 0.00 52.86 55.71 3coa s ASN 240 Cb -0.23 -2.54 1.21 0.00 -1.45 0.00 0.00 41.25 38.25 3coa s ASN 240 CO 0.28 -0.89 1.60 -0.81 -3.72 0.00 0.00 177.10 173.56