#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct s ARG 164 N 0.00 0.20 -1.25 3.17 3.00 -1.26 -5.05 118.95 117.77 1bct s ARG 164 Ca 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 55.73 56.42 1bct s ARG 164 Cb 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 34.95 34.79 1bct s ARG 164 CO 0.00 -0.32 3.04 -0.35 0.00 0.00 0.00 175.30 177.67 1bct n PRO 165 N 5.36 3.25 -1.14 3.54 -0.04 -1.26 -4.81 135.00 139.89 1bct n PRO 165 Ca -0.06 -1.90 -0.30 0.00 -0.04 0.00 0.00 63.50 61.20 1bct n PRO 165 Cb 0.50 -2.61 0.15 0.00 -0.04 0.00 0.00 33.50 31.50 1bct n PRO 165 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1bct s GLU 166 N 2.00 0.99 0.05 0.54 2.02 -1.26 -4.83 118.70 118.22 1bct s GLU 166 Ca 0.67 0.80 -0.24 0.00 0.02 0.00 0.00 54.97 56.22 1bct s GLU 166 Cb 0.20 -1.78 -0.17 0.00 0.10 0.00 0.00 34.13 32.48 1bct s GLU 166 CO -0.05 -2.42 1.57 0.28 0.02 0.00 0.00 175.26 174.66 1bct h VAL 167 N -1.68 1.13 0.05 2.63 2.07 -2.00 -1.57 116.25 116.88 1bct h VAL 167 Ca -0.51 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1bct h VAL 167 Cb 1.29 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1bct h VAL 167 CO 0.54 0.11 -0.20 0.00 0.02 0.00 0.00 177.57 178.04 1bct h ALA 168 N 0.80 -0.30 -0.28 1.67 0.00 -1.98 -2.18 119.26 117.00 1bct h ALA 168 Ca -0.00 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1bct h ALA 168 Cb 0.18 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1bct h ALA 168 CO 0.00 -0.71 -0.53 1.03 0.00 0.00 0.00 179.25 179.04 1bct h SER 169 N -0.35 -1.73 -0.97 0.00 0.87 -1.86 -1.64 113.55 107.87 1bct h SER 169 Ca 0.04 0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.85 1bct h SER 169 Cb 0.40 0.69 -0.05 0.00 -0.44 0.00 0.00 62.40 63.01 1bct h SER 169 CO -0.16 -0.42 0.64 0.00 -0.53 0.00 0.00 176.83 176.36 1bct h THR 170 N -0.46 1.20 0.16 2.23 1.03 -1.24 -1.49 112.91 114.34 1bct h THR 170 Ca 0.05 -0.43 0.01 0.00 -0.01 0.00 0.00 66.41 66.03 1bct h THR 170 Cb 0.61 -0.17 -0.02 0.00 -1.07 0.00 0.00 68.15 67.49 1bct h THR 170 CO -0.50 0.23 -0.22 0.15 -0.01 0.00 0.00 175.52 175.16 1bct h PHE 171 N 1.26 -0.59 -0.62 0.00 3.57 -0.96 -1.38 116.94 118.22 1bct h PHE 171 Ca 0.37 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.89 1bct h PHE 171 Cb -0.07 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1bct h PHE 171 CO -0.00 -0.33 0.40 0.87 -2.23 0.00 0.00 178.31 177.02 1bct h LYS 172 N -0.44 0.78 -0.39 1.11 6.56 -0.98 -2.27 116.57 120.93 1bct h LYS 172 Ca 0.02 -0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.63 1bct h LYS 172 Cb 0.44 -0.18 -0.06 0.00 -0.57 0.00 0.00 32.23 31.87 1bct h LYS 172 CO -0.10 0.51 0.03 0.28 -2.06 0.00 0.00 179.45 178.11 1bct h VAL 173 N 0.80 0.74 0.01 0.50 2.07 -1.14 -1.07 116.25 118.14 1bct h VAL 173 Ca 0.23 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.74 1bct h VAL 173 Cb -0.05 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1bct h VAL 173 CO -0.07 0.03 -0.36 0.25 0.02 0.00 0.00 177.57 177.44 1bct h LEU 174 N 0.14 -1.08 -0.44 2.57 6.46 -0.87 -1.53 115.31 120.55 1bct h LEU 174 Ca 0.19 0.14 0.07 0.00 -0.12 0.00 0.00 57.88 58.16 1bct h LEU 174 Cb 0.26 0.43 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 1bct h LEU 174 CO -0.30 -0.42 0.08 0.03 -0.62 0.00 0.00 178.44 177.22 1bct h ARG 175 N -0.52 0.21 -0.01 1.25 -0.00 -1.15 -1.48 114.38 112.67 1bct h ARG 175 Ca 0.06 -0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.55 1bct h ARG 175 Cb 0.60 -0.05 -0.06 0.00 0.00 0.00 0.00 29.97 30.47 1bct h ARG 175 CO -0.28 0.14 -0.46 -0.97 0.00 0.00 0.00 179.97 178.39 1bct h ASN 176 N 0.21 -1.41 -0.21 7.04 -1.24 -0.93 -1.69 115.58 117.35 1bct h ASN 176 Ca 0.22 0.17 0.05 0.00 0.71 0.00 0.00 56.30 57.44 1bct h ASN 176 Cb 0.28 0.55 -0.05 0.00 0.73 0.00 0.00 38.32 39.83 1bct h ASN 176 CO -0.29 -0.48 -0.10 0.58 -1.29 0.00 0.00 177.43 175.85 1bct h VAL 177 N -0.60 0.67 -0.16 2.57 2.07 -0.90 -1.64 116.25 118.26 1bct h VAL 177 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1bct h VAL 177 Cb 0.68 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1bct h VAL 177 CO -0.34 0.00 0.05 0.71 0.02 0.00 0.00 177.57 178.01 1bct h THR 178 N -0.08 0.96 -0.23 2.57 1.35 -1.15 -1.21 112.91 115.13 1bct h THR 178 Ca 0.12 -0.04 0.02 0.00 -0.55 0.00 0.00 66.41 65.95 1bct h THR 178 Cb 0.25 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 1bct h THR 178 CO -0.26 0.02 0.10 0.58 -0.25 0.00 0.00 175.52 175.71 1bct h VAL 179 N 0.12 0.98 0.03 6.82 2.07 -1.12 -1.33 116.25 123.82 1bct h VAL 179 Ca 0.07 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1bct h VAL 179 Cb 0.05 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1bct h VAL 179 CO -0.08 0.04 -0.21 0.58 0.02 0.00 0.00 177.57 177.92 1bct h VAL 180 N 0.23 0.50 -0.31 2.57 2.07 -1.14 -1.98 116.25 118.19 1bct h VAL 180 Ca 0.09 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.68 1bct h VAL 180 Cb 0.03 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1bct h VAL 180 CO -0.07 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.59 1bct h LEU 181 N -0.36 -0.59 -0.15 2.57 6.46 -1.05 -1.05 115.31 121.14 1bct h LEU 181 Ca 0.05 0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1bct h LEU 181 Cb 0.42 0.31 -0.07 0.00 -0.73 0.00 0.00 40.66 40.59 1bct h LEU 181 CO -0.18 -0.21 -0.38 -0.25 -0.62 0.00 0.00 178.44 176.80 1bct h TRP 182 N -0.14 -1.07 -0.68 1.25 7.01 -1.01 -0.06 115.95 121.24 1bct h TRP 182 Ca 0.16 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 1bct h TRP 182 Cb 0.38 0.49 -0.03 0.00 -2.10 0.00 0.00 29.16 27.91 1bct h TRP 182 CO -0.37 -0.44 0.40 0.66 -2.79 0.00 0.00 178.44 175.90 1bct h SER 183 N -0.44 0.83 0.16 2.65 4.64 -1.01 -2.05 113.55 118.32 1bct h SER 183 Ca 0.09 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1bct h SER 183 Cb 0.59 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1bct h SER 183 CO -0.39 0.65 -0.07 0.00 -0.87 0.00 0.00 176.83 176.15 1bct h ALA 184 N 1.21 1.49 0.30 5.18 0.00 -0.81 -3.34 119.26 123.28 1bct h ALA 184 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bct h ALA 184 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bct h ALA 184 CO -0.04 0.08 -0.26 -0.92 0.00 0.00 0.00 179.25 178.11 1bct h TYR 185 N 0.00 -0.69 -0.67 0.00 3.20 -0.25 -0.91 116.97 117.65 1bct h TYR 185 Ca -0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bct h TYR 185 Cb 0.16 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1bct h TYR 185 CO 0.00 -0.39 0.41 -1.00 -1.64 0.00 0.00 178.16 175.55 1bct h PRO 186 N -0.58 0.90 0.43 1.82 0.13 -1.73 -1.48 132.00 131.49 1bct h PRO 186 Ca -0.02 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1bct h PRO 186 Cb 0.52 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1bct h PRO 186 CO -0.03 0.62 -0.27 0.28 -0.23 0.00 0.00 178.00 178.37 1bct h VAL 187 N 0.92 0.44 -0.56 1.56 2.07 -1.57 -1.36 116.25 117.75 1bct h VAL 187 Ca 0.24 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.83 1bct h VAL 187 Cb -0.05 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1bct h VAL 187 CO -0.05 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.38 1bct h VAL 188 N -0.67 0.89 0.10 2.57 2.07 -1.02 -2.15 116.25 118.05 1bct h VAL 188 Ca -0.05 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1bct h VAL 188 Cb 0.55 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1bct h VAL 188 CO 0.04 0.09 -0.49 -0.25 0.02 0.00 0.00 177.57 176.98 1bct h TRP 189 N 0.49 -1.40 -0.66 1.57 7.01 -1.16 -1.68 115.95 120.12 1bct h TRP 189 Ca 0.26 0.04 0.14 0.00 2.11 0.00 0.00 58.89 61.43 1bct h TRP 189 Cb 0.22 0.60 -0.10 0.00 -2.10 0.00 0.00 29.16 27.78 1bct h TRP 189 CO -0.12 -0.57 0.08 1.25 -2.79 0.00 0.00 178.44 176.29 1bct h LEU 190 N -0.71 -0.14 0.02 0.65 7.12 -0.88 0.62 115.31 121.99 1bct h LEU 190 Ca 0.01 0.15 0.03 0.00 0.13 0.00 0.00 57.88 58.20 1bct h LEU 190 Cb 0.73 0.23 -0.05 0.00 -0.53 0.00 0.00 40.66 41.04 1bct h LEU 190 CO -0.28 -0.07 -0.33 0.40 -0.13 0.00 0.00 178.44 178.02 1bct h ILE 191 N 0.19 0.28 -0.00 4.05 2.04 -1.20 -1.25 117.51 121.62 1bct h ILE 191 Ca 0.35 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.21 1bct h ILE 191 Cb 0.58 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1bct h ILE 191 CO -0.51 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.26 1bct n GLY 192 N -1.42 1.99 2.49 5.37 0.00 0.05 -3.35 105.19 110.33 1bct n GLY 192 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1bct n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bct n SER 193 N 0.48 -1.25 -0.01 1.61 3.41 -0.29 -4.94 113.62 112.63 1bct n SER 193 Ca 0.00 -2.04 -0.07 0.00 -0.26 0.00 0.00 58.87 56.51 1bct n SER 193 Cb 0.50 0.59 -0.05 0.00 -0.26 0.00 0.00 64.21 64.99 1bct n SER 193 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1bct h GLU 194 N 0.86 -0.25 0.09 4.33 -0.00 -1.27 -0.56 114.58 117.78 1bct h GLU 194 Ca -0.38 0.02 -0.29 0.00 -0.00 0.00 0.00 59.36 58.70 1bct h GLU 194 Cb 1.25 0.06 0.03 0.00 -0.00 0.00 0.00 28.75 30.09 1bct h GLU 194 CO -0.16 -0.17 -1.20 0.78 -0.00 0.00 0.00 179.01 178.26 1bct h GLY 195 N -0.26 0.73 0.40 1.06 0.00 -1.91 -3.18 103.07 99.90 1bct h GLY 195 Ca 0.02 -1.45 -0.01 0.00 0.00 0.00 0.00 47.33 45.88 1bct h GLY 195 CO -0.21 1.28 -0.33 0.00 0.00 0.00 0.00 176.54 177.27 1bct h ALA 196 N 0.32 -1.06 -0.52 3.60 0.00 -1.92 -2.60 119.26 117.08 1bct h ALA 196 Ca -0.17 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.29 1bct h ALA 196 Cb 1.87 0.53 -0.16 0.00 0.00 0.00 0.00 17.79 20.03 1bct h ALA 196 CO 0.23 -1.06 0.39 0.41 0.00 0.00 0.00 179.25 179.22 1bct n GLY 197 N -1.39 3.73 0.25 0.00 0.00 -0.22 -4.30 105.19 103.27 1bct n GLY 197 Ca -0.09 -0.85 -0.06 0.00 0.00 0.00 0.00 46.02 45.03 1bct n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bct h ILE 198 N 0.73 1.27 -0.56 -0.61 2.10 -1.44 -3.35 117.51 115.66 1bct h ILE 198 Ca 0.32 -1.31 0.08 0.00 1.08 0.00 0.00 64.86 65.03 1bct h ILE 198 Cb 1.49 1.26 -0.10 0.00 -1.09 0.00 0.00 36.82 38.38 1bct h ILE 198 CO 0.69 0.43 -0.48 0.58 -1.08 0.00 0.00 178.15 178.29 1bct h VAL 199 N 0.58 0.05 -0.82 2.19 2.07 -1.81 -0.45 116.25 118.07 1bct h VAL 199 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1bct h VAL 199 Cb 0.71 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1bct h VAL 199 CO 0.05 0.00 0.49 1.55 0.02 0.00 0.00 177.57 179.68 1bct h PRO 200 N -0.26 1.11 -0.14 1.57 0.13 -1.94 -2.58 132.00 129.90 1bct h PRO 200 Ca 0.15 -0.10 0.05 0.00 -0.87 0.00 0.00 66.00 65.22 1bct h PRO 200 Cb 0.56 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 31.41 1bct h PRO 200 CO -0.68 0.79 -0.19 1.25 -0.23 0.00 0.00 178.00 178.93 1bct h LEU 201 N 1.12 -0.60 -0.33 1.56 7.12 -1.33 -2.12 115.31 120.74 1bct h LEU 201 Ca 0.29 0.10 0.07 0.00 0.13 0.00 0.00 57.88 58.48 1bct h LEU 201 Cb -0.04 0.28 -0.07 0.00 -0.53 0.00 0.00 40.66 40.30 1bct h LEU 201 CO -0.05 -0.24 -0.12 0.78 -0.13 0.00 0.00 178.44 178.68 1bct h ASN 202 N -0.24 -0.42 -0.26 1.25 2.35 -0.92 -1.30 115.58 116.04 1bct h ASN 202 Ca 0.10 0.11 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 1bct h ASN 202 Cb 0.39 0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.94 1bct h ASN 202 CO -0.28 -0.15 -0.21 0.40 -1.65 0.00 0.00 177.43 175.53 1bct h ILE 203 N -0.05 0.43 -0.08 2.81 2.04 -1.11 -1.02 117.51 120.53 1bct h ILE 203 Ca 0.17 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1bct h ILE 203 Cb 0.30 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1bct h ILE 203 CO -0.37 0.00 0.01 -0.08 0.00 0.00 0.00 178.15 177.71 1bct h GLU 204 N -0.21 0.04 -0.51 2.37 4.57 -1.01 -2.05 114.58 117.79 1bct h GLU 204 Ca 0.14 -0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.41 1bct h GLU 204 Cb 0.43 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.93 1bct h GLU 204 CO -0.39 0.03 0.06 1.15 -1.18 0.00 0.00 179.01 178.68 1bct h THR 205 N 0.04 0.67 0.17 0.32 2.02 -0.90 -1.09 112.91 114.14 1bct h THR 205 Ca 0.04 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1bct h THR 205 Cb 0.03 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1bct h THR 205 CO -0.05 0.03 -0.27 0.25 0.37 0.00 0.00 175.52 175.85 1bct h LEU 206 N 0.19 -0.77 -0.30 2.58 7.12 -1.01 -1.37 115.31 121.74 1bct h LEU 206 Ca 0.26 0.08 0.07 0.00 0.13 0.00 0.00 57.88 58.42 1bct h LEU 206 Cb 0.37 0.28 -0.08 0.00 -0.53 0.00 0.00 40.66 40.70 1bct h LEU 206 CO -0.37 -0.37 -0.27 0.25 -0.13 0.00 0.00 178.44 177.55 1bct h LEU 207 N -0.52 -0.88 -0.18 2.25 7.12 -0.81 -1.43 115.31 120.87 1bct h LEU 207 Ca 0.02 0.16 0.05 0.00 0.13 0.00 0.00 57.88 58.24 1bct h LEU 207 Cb 0.52 0.41 -0.06 0.00 -0.53 0.00 0.00 40.66 41.01 1bct h LEU 207 CO -0.13 -0.29 -0.21 0.15 -0.13 0.00 0.00 178.44 177.82 1bct h PHE 208 N -0.25 -0.56 -0.46 1.25 3.57 -1.09 -2.36 116.94 117.04 1bct h PHE 208 Ca 0.15 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1bct h PHE 208 Cb 0.49 0.28 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 1bct h PHE 208 CO -0.45 -0.29 0.05 1.98 -2.23 0.00 0.00 178.31 177.37 1bct h MET 209 N -0.25 0.16 -0.35 1.11 4.05 -0.66 -1.18 114.93 117.82 1bct h MET 209 Ca 0.12 -0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1bct h MET 209 Cb 0.42 -0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 31.12 1bct h MET 209 CO -0.32 0.11 -0.06 0.28 0.23 0.00 0.00 176.91 177.14 1bct h VAL 210 N 0.17 0.68 -0.23 -5.77 2.07 -0.92 -1.29 116.25 110.96 1bct h VAL 210 Ca 0.23 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.79 1bct h VAL 210 Cb 0.32 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1bct h VAL 210 CO -0.34 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.06 1bct h LEU 211 N 0.03 -0.41 -0.32 2.57 3.38 -0.88 -2.07 115.31 117.62 1bct h LEU 211 Ca 0.17 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.31 1bct h LEU 211 Cb 0.25 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1bct h LEU 211 CO -0.34 -0.16 -0.25 0.44 0.09 0.00 0.00 178.44 178.22 1bct h ASP 212 N -0.10 -0.82 0.05 -0.43 3.32 -0.65 -1.57 116.42 116.21 1bct h ASP 212 Ca 0.12 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.36 1bct h ASP 212 Cb 0.29 0.40 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1bct h ASP 212 CO -0.29 -0.28 -0.28 0.58 -1.72 0.00 0.00 179.24 177.25 1bct h VAL 213 N -0.22 0.38 -0.54 -1.35 2.07 -1.00 -1.67 116.25 113.93 1bct h VAL 213 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 1bct h VAL 213 Cb 0.47 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1bct h VAL 213 CO -0.45 0.00 0.28 0.77 0.02 0.00 0.00 177.57 178.20 1bct h SER 214 N -0.45 0.42 -0.16 0.57 4.64 -1.01 -1.83 113.55 115.72 1bct h SER 214 Ca 0.05 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1bct h SER 214 Cb 0.51 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1bct h SER 214 CO -0.21 0.29 -0.03 0.00 -0.87 0.00 0.00 176.83 176.00 1bct h ALA 215 N 1.28 0.11 -0.38 5.18 0.00 -1.13 -1.94 119.26 122.39 1bct h ALA 215 Ca 0.23 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1bct h ALA 215 Cb 0.12 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1bct h ALA 215 CO -0.15 -0.47 0.03 0.87 0.00 0.00 0.00 179.25 179.52 1bct h LYS 216 N 0.01 0.13 -0.09 0.00 1.57 -0.83 -1.05 116.57 116.31 1bct h LYS 216 Ca 0.08 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1bct h LYS 216 Cb 0.12 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1bct h LYS 216 CO -0.16 0.09 -0.15 0.28 -0.57 0.00 0.00 179.45 178.94 1bct h VAL 217 N 0.14 0.61 -0.31 0.50 2.07 -1.16 -1.72 116.25 116.37 1bct h VAL 217 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.77 1bct h VAL 217 Cb 0.24 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1bct h VAL 217 CO -0.28 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.40 1bct h GLY 218 N -0.20 0.13 0.25 2.17 0.00 -0.96 -1.96 103.07 102.51 1bct h GLY 218 Ca 0.08 0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.66 1bct h GLY 218 CO -0.21 -0.16 -0.07 -2.75 0.00 0.00 0.00 176.54 173.35 1bct h PHE 219 N -0.08 -0.16 -0.24 5.60 3.04 -0.97 -1.55 116.94 122.57 1bct h PHE 219 Ca 0.16 0.03 0.06 0.00 3.98 0.00 0.00 57.97 62.20 1bct h PHE 219 Cb 0.32 0.13 -0.07 0.00 2.56 0.00 0.00 35.95 38.90 1bct h PHE 219 CO -0.34 -0.15 -0.23 0.78 -2.02 0.00 0.00 178.31 176.35 1bct h GLY 220 N 0.02 -0.13 0.37 2.40 0.00 -0.76 -1.20 103.07 103.77 1bct h GLY 220 Ca 0.19 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.86 1bct h GLY 220 CO -0.38 -0.19 -0.10 1.41 0.00 0.00 0.00 176.54 177.27 1bct h LEU 221 N -0.23 -0.36 -0.24 3.11 3.38 -0.88 -1.81 115.31 118.28 1bct h LEU 221 Ca 0.14 0.10 0.06 0.00 0.09 0.00 0.00 57.88 58.26 1bct h LEU 221 Cb 0.44 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 1bct h LEU 221 CO -0.37 -0.13 -0.15 0.40 0.09 0.00 0.00 178.44 178.27 1bct h ILE 222 N -0.05 0.57 -0.29 1.22 2.04 -0.95 -2.12 117.51 117.93 1bct h ILE 222 Ca 0.14 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.06 1bct h ILE 222 Cb 0.27 0.57 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1bct h ILE 222 CO -0.32 0.00 -0.07 0.25 0.00 0.00 0.00 178.15 178.01 1bct h LEU 223 N -0.13 -0.27 -0.25 1.44 5.85 -0.79 -0.87 115.31 120.29 1bct h LEU 223 Ca 0.13 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1bct h LEU 223 Cb 0.33 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1bct h LEU 223 CO -0.32 -0.10 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.47 1bct h LEU 224 N -0.00 -0.46 -0.13 2.25 3.38 -1.09 -1.71 115.31 117.54 1bct h LEU 224 Ca 0.14 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.25 1bct h LEU 224 Cb 0.21 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1bct h LEU 224 CO -0.30 -0.18 -0.13 0.03 0.09 0.00 0.00 178.44 177.95 1bct h ARG 225 N -0.12 -0.15 -0.04 1.13 3.08 -1.01 -2.15 114.38 115.12 1bct h ARG 225 Ca 0.13 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.23 1bct h ARG 225 Cb 0.32 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 1bct h ARG 225 CO -0.32 -0.10 -0.25 0.77 -1.07 0.00 0.00 179.97 178.99 1bct h SER 226 N -0.16 -0.76 -0.63 7.04 0.02 -0.84 -1.75 113.55 116.47 1bct h SER 226 Ca 0.09 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1bct h SER 226 Cb 0.29 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1bct h SER 226 CO -0.22 -0.32 0.33 0.08 -1.14 0.00 0.00 176.83 175.56 1bct h ARG 227 N -0.37 0.92 0.06 3.45 -0.00 -1.24 -1.45 114.38 115.75 1bct h ARG 227 Ca 0.07 -0.11 -0.00 0.00 -0.00 0.00 0.00 59.98 59.94 1bct h ARG 227 Cb 0.47 -0.18 0.00 0.00 -0.00 0.00 0.00 29.97 30.27 1bct h ARG 227 CO -0.25 0.70 -0.03 0.00 -0.00 0.00 0.00 179.97 180.38 1bct h ALA 228 N 1.45 -0.08 -0.44 0.08 0.00 -1.04 -1.79 119.26 117.44 1bct h ALA 228 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1bct h ALA 228 Cb 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1bct h ALA 228 CO -0.03 -0.55 0.20 0.82 0.00 0.00 0.00 179.25 179.69 1bct h ILE 229 N -0.08 0.93 0.13 0.00 2.04 -1.03 -3.06 117.51 116.44 1bct h ILE 229 Ca -0.01 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.73 1bct h ILE 229 Cb 0.06 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1bct h ILE 229 CO 0.01 0.07 -0.22 0.15 0.00 0.00 0.00 178.15 178.16 1bct h PHE 230 N 0.40 -0.59 0.00 1.37 3.57 -1.17 -3.52 116.94 117.01 1bct h PHE 230 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1bct h PHE 230 Cb 0.13 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1bct h PHE 230 CO -0.12 -0.32 0.00 0.41 -2.23 0.00 0.00 178.31 176.05