#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 4.36 -1.35 3.17 6.06 -1.26 -4.93 118.95 125.01 1bct s ARG 164 Ca 0.00 2.03 -0.11 0.00 -2.50 0.00 0.00 55.73 55.15 1bct s ARG 164 Cb 0.00 -3.23 -0.06 0.00 0.06 0.00 0.00 34.95 31.72 1bct s ARG 164 CO 0.00 -0.33 2.49 -0.35 -2.50 0.00 0.00 175.30 174.61 1bct n PRO 165 N 3.33 2.92 0.00 5.12 -0.04 -1.26 -4.88 135.00 140.19 1bct n PRO 165 Ca 0.09 -2.11 0.00 0.00 -0.04 0.00 0.00 63.50 61.44 1bct n PRO 165 Cb 0.43 -2.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.02 1bct n PRO 165 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bct n GLU 166 N 4.72 0.00 0.00 0.54 4.71 -1.26 -4.79 120.64 124.56 1bct n GLU 166 Ca 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.77 1bct n GLU 166 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.70 1bct n GLU 166 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1bct n VAL 167 N -1.10 0.00 -0.08 2.62 0.31 -1.26 -2.21 118.33 116.61 1bct n VAL 167 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1bct n VAL 167 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 1bct n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bct h ALA 168 N -0.31 0.35 -0.02 3.52 0.00 -1.98 -1.01 119.26 119.82 1bct h ALA 168 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bct h ALA 168 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1bct h ALA 168 CO 0.00 -0.13 0.00 1.03 0.00 0.00 0.00 179.25 180.15 1bct h SER 169 N 0.33 0.03 -0.13 0.00 0.87 -1.78 -2.71 113.55 110.16 1bct h SER 169 Ca 0.10 -0.30 0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1bct h SER 169 Cb 0.05 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 1bct h SER 169 CO -0.02 0.32 -0.21 0.74 -0.53 0.00 0.00 176.83 177.14 1bct h THR 170 N -0.27 0.48 -0.24 2.23 2.02 -1.72 -1.78 112.91 113.63 1bct h THR 170 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1bct h THR 170 Cb 0.31 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1bct h THR 170 CO 0.00 0.00 0.00 0.15 0.37 0.00 0.00 175.52 176.04 1bct h PHE 171 N -0.27 -0.01 -0.18 3.16 3.57 -1.21 -0.87 116.94 121.14 1bct h PHE 171 Ca 0.10 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1bct h PHE 171 Cb 0.41 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1bct h PHE 171 CO -0.31 -0.03 -0.08 -0.22 -2.23 0.00 0.00 178.31 175.43 1bct h LYS 172 N 0.08 -0.06 0.84 1.11 3.64 -1.16 -0.92 116.57 120.09 1bct h LYS 172 Ca 0.11 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1bct h LYS 172 Cb 0.14 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1bct h LYS 172 CO -0.19 -0.04 -0.44 0.28 -2.27 0.00 0.00 179.45 176.78 1bct h VAL 173 N -0.07 0.10 -0.89 2.00 2.07 -1.05 -2.34 116.25 116.08 1bct h VAL 173 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1bct h VAL 173 Cb 0.21 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1bct h VAL 173 CO -0.22 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 177.87 1bct h LEU 174 N -1.18 0.93 -0.22 2.57 4.07 -1.12 -1.43 115.31 118.93 1bct h LEU 174 Ca -0.11 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 1bct h LEU 174 Cb 0.92 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.45 1bct h LEU 174 CO 0.16 0.62 0.13 0.03 -1.08 0.00 0.00 178.44 178.31 1bct h ARG 175 N 1.08 0.30 -0.26 1.13 2.47 -1.18 -0.95 114.38 116.97 1bct h ARG 175 Ca 0.36 -0.03 0.06 0.00 -1.26 0.00 0.00 59.98 59.12 1bct h ARG 175 Cb 0.06 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 1bct h ARG 175 CO -0.14 0.25 -0.15 -0.97 0.56 0.00 0.00 179.97 179.52 1bct h ASN 176 N 0.26 -0.51 0.00 7.04 -1.24 -0.84 -1.86 115.58 118.44 1bct h ASN 176 Ca 0.08 0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.23 1bct h ASN 176 Cb 0.03 0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.30 1bct h ASN 176 CO -0.01 -0.19 -0.26 0.58 -1.29 0.00 0.00 177.43 176.25 1bct h VAL 177 N -0.13 0.41 -0.50 2.57 2.07 -1.11 -1.66 116.25 117.90 1bct h VAL 177 Ca 0.14 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1bct h VAL 177 Cb 0.34 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1bct h VAL 177 CO -0.34 0.00 0.19 0.71 0.02 0.00 0.00 177.57 178.15 1bct h THR 178 N -0.41 0.85 0.25 2.57 1.35 -0.96 -0.67 112.91 115.90 1bct h THR 178 Ca 0.06 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1bct h THR 178 Cb 0.49 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 67.34 1bct h THR 178 CO -0.23 0.07 -0.18 0.58 -0.25 0.00 0.00 175.52 175.51 1bct h VAL 179 N 0.38 0.61 -0.48 6.82 2.07 -1.13 -1.11 116.25 123.40 1bct h VAL 179 Ca 0.24 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.80 1bct h VAL 179 Cb 0.23 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1bct h VAL 179 CO -0.23 0.00 0.25 0.58 0.02 0.00 0.00 177.57 178.19 1bct h VAL 180 N -0.43 0.97 0.11 2.57 2.07 -1.05 -1.06 116.25 119.43 1bct h VAL 180 Ca -0.02 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1bct h VAL 180 Cb 0.37 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1bct h VAL 180 CO -0.00 0.09 -0.18 0.25 0.02 0.00 0.00 177.57 177.74 1bct h LEU 181 N 0.49 -0.51 -0.16 2.57 6.46 -1.07 -1.40 115.31 121.69 1bct h LEU 181 Ca 0.21 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 58.08 1bct h LEU 181 Cb 0.11 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 40.18 1bct h LEU 181 CO -0.14 -0.26 -0.14 -0.25 -0.62 0.00 0.00 178.44 177.02 1bct h TRP 182 N -0.36 -0.36 -0.85 1.25 2.91 -0.86 -1.77 115.95 115.91 1bct h TRP 182 Ca 0.02 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1bct h TRP 182 Cb 0.37 0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 29.17 1bct h TRP 182 CO -0.18 -0.21 0.46 0.66 -1.03 0.00 0.00 178.44 178.13 1bct h SER 183 N -0.16 1.06 -0.28 2.65 4.64 -1.13 -2.92 113.55 117.41 1bct h SER 183 Ca 0.10 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1bct h SER 183 Cb 0.31 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1bct h SER 183 CO -0.26 0.86 0.14 0.00 -0.87 0.00 0.00 176.83 176.70 1bct h ALA 184 N 1.24 0.34 -0.88 5.18 0.00 -0.95 -3.33 119.26 120.86 1bct h ALA 184 Ca 0.30 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.32 1bct h ALA 184 Cb 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.66 1bct h ALA 184 CO -0.05 -0.24 -0.52 -0.92 0.00 0.00 0.00 179.25 177.52 1bct h TYR 185 N 0.30 -1.59 -0.77 0.00 3.20 -1.12 -1.17 116.97 115.82 1bct h TYR 185 Ca 0.12 0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1bct h TYR 185 Cb 0.03 0.82 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 1bct h TYR 185 CO -0.09 -0.40 0.44 -1.00 -1.64 0.00 0.00 178.16 175.47 1bct h PRO 186 N -0.07 1.05 0.23 1.82 0.13 -1.69 -1.32 132.00 132.15 1bct h PRO 186 Ca 0.20 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1bct h PRO 186 Cb 0.50 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1bct h PRO 186 CO -0.88 0.75 -0.17 0.28 -0.23 0.00 0.00 178.00 177.75 1bct h VAL 187 N 1.07 0.63 -0.29 1.56 2.07 -1.37 -0.73 116.25 119.18 1bct h VAL 187 Ca 0.27 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.86 1bct h VAL 187 Cb -0.01 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1bct h VAL 187 CO -0.05 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 178.02 1bct h VAL 188 N -0.40 0.65 0.07 2.57 2.07 -0.92 -1.93 116.25 118.36 1bct h VAL 188 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1bct h VAL 188 Cb 0.35 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1bct h VAL 188 CO -0.00 0.00 -0.28 -0.25 0.02 0.00 0.00 177.57 177.05 1bct h TRP 189 N -0.03 -0.77 -0.48 1.57 7.01 -1.17 -2.15 115.95 119.92 1bct h TRP 189 Ca 0.15 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.26 1bct h TRP 189 Cb 0.26 0.33 -0.10 0.00 -2.10 0.00 0.00 29.16 27.55 1bct h TRP 189 CO -0.30 -0.38 -0.19 1.25 -2.79 0.00 0.00 178.44 176.02 1bct h LEU 190 N -0.47 -0.68 0.06 0.65 5.85 -0.76 -0.99 115.31 118.97 1bct h LEU 190 Ca 0.04 0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1bct h LEU 190 Cb 0.52 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 1bct h LEU 190 CO -0.20 -0.23 -0.42 0.40 -0.34 0.00 0.00 178.44 177.65 1bct h ILE 191 N -0.09 0.15 -0.70 4.05 2.04 -1.21 -1.86 117.51 119.90 1bct h ILE 191 Ca 0.23 0.00 -0.43 0.00 1.00 0.00 0.00 64.86 65.65 1bct h ILE 191 Cb 0.44 0.15 -0.13 0.00 -0.74 0.00 0.00 36.82 36.54 1bct h ILE 191 CO -0.54 0.00 0.50 0.61 0.00 0.00 0.00 178.15 178.72 1bct n GLY 192 N -1.46 4.01 0.00 5.37 0.00 -0.49 -3.91 105.19 108.71 1bct n GLY 192 Ca -0.06 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 1.58 0.00 -3.59 1.61 3.41 -0.55 -4.88 113.62 111.20 1bct n SER 193 Ca 0.50 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 1bct n SER 193 Cb 0.62 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 1bct n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bct n GLU 194 N -0.91 1.82 -0.29 4.33 1.02 -0.74 -4.76 120.64 121.10 1bct n GLU 194 Ca 0.00 -1.94 0.12 0.00 -0.02 0.00 0.00 57.16 55.32 1bct n GLU 194 Cb 0.00 -2.94 0.27 0.00 -0.02 0.00 0.00 31.44 28.75 1bct n GLU 194 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1bct h GLY 195 N 12.54 1.25 -4.85 0.62 0.00 -1.90 -1.39 103.07 109.35 1bct h GLY 195 Ca 0.46 0.02 -0.47 0.00 0.00 0.00 0.00 47.33 47.34 1bct h GLY 195 CO 1.90 -0.37 2.48 0.00 0.00 0.00 0.00 176.54 180.55 1bct n ALA 196 N -2.80 6.48 0.01 3.60 0.00 -1.26 -2.15 120.51 124.40 1bct n ALA 196 Ca 0.20 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1bct n ALA 196 Cb 0.66 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1bct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bct n GLY 197 N 3.34 -1.10 0.08 0.00 0.00 -0.89 -4.98 105.19 101.65 1bct n GLY 197 Ca 0.61 0.45 -0.12 0.00 0.00 0.00 0.00 46.02 46.96 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 0.00 1.19 0.58 -0.61 2.10 -1.29 -2.83 117.51 116.65 1bct h ILE 198 Ca 0.00 -0.60 -0.03 0.00 1.08 0.00 0.00 64.86 65.32 1bct h ILE 198 Cb 0.00 1.43 0.01 0.00 -1.09 0.00 0.00 36.82 37.17 1bct h ILE 198 CO 0.00 0.17 -0.28 0.58 -1.08 0.00 0.00 178.15 177.54 1bct h VAL 199 N -0.07 0.43 -0.60 2.19 2.07 -1.67 -1.77 116.25 116.84 1bct h VAL 199 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1bct h VAL 199 Cb 0.25 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1bct h VAL 199 CO 0.00 0.00 0.32 1.55 0.02 0.00 0.00 177.57 179.46 1bct h PRO 200 N -0.78 0.59 -0.19 1.57 0.13 -1.76 -1.34 132.00 130.22 1bct h PRO 200 Ca -0.08 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 1bct h PRO 200 Cb 0.60 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1bct h PRO 200 CO 0.13 0.39 0.11 -0.07 -0.23 0.00 0.00 178.00 178.33 1bct h LEU 201 N 0.61 0.17 -0.63 1.56 -0.00 -1.45 -1.55 115.31 114.03 1bct h LEU 201 Ca 0.26 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.20 1bct h LEU 201 Cb 0.15 -0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 40.73 1bct h LEU 201 CO -0.17 0.13 0.34 0.78 -0.00 0.00 0.00 178.44 179.52 1bct h ASN 202 N 0.22 0.50 -0.12 -0.43 2.35 -0.92 -0.83 115.58 116.35 1bct h ASN 202 Ca 0.07 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1bct h ASN 202 Cb -0.01 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 1bct h ASN 202 CO -0.03 0.33 -0.13 0.40 -1.65 0.00 0.00 177.43 176.34 1bct h ILE 203 N 0.63 0.64 -0.25 2.81 2.04 -1.08 -1.15 117.51 121.16 1bct h ILE 203 Ca 0.28 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.20 1bct h ILE 203 Cb 0.18 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1bct h ILE 203 CO -0.18 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 177.77 1bct h GLU 204 N -0.16 -0.09 -0.30 2.37 4.81 -0.93 -1.37 114.58 118.92 1bct h GLU 204 Ca 0.09 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1bct h GLU 204 Cb 0.29 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 1bct h GLU 204 CO -0.22 -0.06 -0.15 1.15 -0.73 0.00 0.00 179.01 179.00 1bct h THR 205 N -0.09 0.54 -0.15 0.32 2.02 -0.93 -1.53 112.91 113.09 1bct h THR 205 Ca 0.13 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.35 1bct h THR 205 Cb 0.30 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1bct h THR 205 CO -0.31 0.00 -0.05 0.25 0.37 0.00 0.00 175.52 175.78 1bct h LEU 206 N -0.11 -0.18 -0.07 2.58 5.85 -0.86 -0.64 115.31 121.87 1bct h LEU 206 Ca 0.15 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1bct h LEU 206 Cb 0.34 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1bct h LEU 206 CO -0.37 -0.07 -0.25 0.25 -0.34 0.00 0.00 178.44 177.67 1bct h LEU 207 N -0.02 -0.75 -0.37 2.25 7.12 -0.92 -1.25 115.31 121.37 1bct h LEU 207 Ca 0.08 0.11 0.06 0.00 0.13 0.00 0.00 57.88 58.26 1bct h LEU 207 Cb 0.14 0.32 -0.05 0.00 -0.53 0.00 0.00 40.66 40.54 1bct h LEU 207 CO -0.17 -0.30 0.05 0.15 -0.13 0.00 0.00 178.44 178.04 1bct h PHE 208 N -0.34 0.07 -0.37 1.25 3.57 -1.13 -2.33 116.94 117.67 1bct h PHE 208 Ca 0.08 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1bct h PHE 208 Cb 0.46 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 1bct h PHE 208 CO -0.32 -0.02 -0.09 1.98 -2.23 0.00 0.00 178.31 177.64 1bct h MET 209 N 0.16 0.00 -0.31 1.11 4.05 -0.60 -0.61 114.93 118.74 1bct h MET 209 Ca 0.18 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.67 1bct h MET 209 Cb 0.23 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1bct h MET 209 CO -0.26 0.00 -0.11 0.28 0.23 0.00 0.00 176.91 177.05 1bct h VAL 210 N 0.00 0.61 -0.26 -5.77 2.07 -0.84 -1.08 116.25 110.99 1bct h VAL 210 Ca 0.18 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.75 1bct h VAL 210 Cb 0.27 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1bct h VAL 210 CO -0.38 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.06 1bct h LEU 211 N -0.05 -0.28 0.01 2.57 3.38 -0.86 -1.69 115.31 118.38 1bct h LEU 211 Ca 0.16 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.24 1bct h LEU 211 Cb 0.29 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1bct h LEU 211 CO -0.35 -0.10 -0.26 -0.78 0.09 0.00 0.00 178.44 177.04 1bct h ASP 212 N -0.02 -0.75 0.14 -0.43 1.82 -0.74 -1.48 116.42 114.96 1bct h ASP 212 Ca 0.13 0.10 0.02 0.00 -0.39 0.00 0.00 57.03 56.89 1bct h ASP 212 Cb 0.22 0.31 -0.03 0.00 0.68 0.00 0.00 39.33 40.50 1bct h ASP 212 CO -0.28 -0.33 -0.29 0.58 -1.61 0.00 0.00 179.24 177.32 1bct h VAL 213 N -0.40 0.37 -0.40 2.25 2.07 -1.01 -0.77 116.25 118.36 1bct h VAL 213 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1bct h VAL 213 Cb 0.48 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1bct h VAL 213 CO -0.22 0.00 0.11 0.77 0.02 0.00 0.00 177.57 178.25 1bct h SER 214 N -0.52 0.08 -0.23 0.57 4.64 -1.21 -1.12 113.55 115.76 1bct h SER 214 Ca 0.03 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1bct h SER 214 Cb 0.54 0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1bct h SER 214 CO -0.16 0.08 -0.03 0.00 -0.87 0.00 0.00 176.83 175.86 1bct h ALA 215 N 1.28 0.17 -0.72 5.18 0.00 -1.08 -2.11 119.26 121.98 1bct h ALA 215 Ca 0.19 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1bct h ALA 215 Cb 0.20 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1bct h ALA 215 CO -0.22 -0.45 0.45 -0.22 0.00 0.00 0.00 179.25 178.81 1bct h LYS 216 N 0.03 0.85 0.06 0.00 1.63 -0.65 -1.12 116.57 117.37 1bct h LYS 216 Ca 0.11 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1bct h LYS 216 Cb 0.15 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1bct h LYS 216 CO -0.21 0.56 -0.24 0.28 -3.45 0.00 0.00 179.45 176.39 1bct h VAL 217 N 0.88 0.45 -0.43 2.00 2.07 -1.00 -1.13 116.25 119.09 1bct h VAL 217 Ca 0.29 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.90 1bct h VAL 217 Cb 0.03 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.16 1bct h VAL 217 CO -0.11 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.57 1bct h GLY 218 N -0.41 0.25 0.04 2.17 0.00 -0.91 -1.06 103.07 103.15 1bct h GLY 218 Ca 0.05 0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.64 1bct h GLY 218 CO -0.18 -0.18 -0.15 -2.75 0.00 0.00 0.00 176.54 173.29 1bct h PHE 219 N -0.04 -0.34 -0.36 5.60 3.04 -1.05 -1.79 116.94 122.00 1bct h PHE 219 Ca 0.21 0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.28 1bct h PHE 219 Cb 0.36 0.22 -0.08 0.00 2.56 0.00 0.00 35.95 39.00 1bct h PHE 219 CO -0.40 -0.23 -0.18 0.78 -2.02 0.00 0.00 178.31 176.26 1bct h GLY 220 N -0.04 0.08 0.54 2.40 0.00 0.05 -0.63 103.07 105.46 1bct h GLY 220 Ca 0.22 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.81 1bct h GLY 220 CO -0.48 -0.19 -0.17 1.41 0.00 0.00 0.00 176.54 177.11 1bct h LEU 221 N -0.12 -0.51 -0.46 3.11 -0.00 -0.90 -1.52 115.31 114.90 1bct h LEU 221 Ca 0.18 0.08 0.07 0.00 -0.00 0.00 0.00 57.88 58.21 1bct h LEU 221 Cb 0.40 0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 41.23 1bct h LEU 221 CO -0.44 -0.23 0.12 0.40 -0.00 0.00 0.00 178.44 178.29 1bct h ILE 222 N -0.26 0.79 0.10 1.22 2.04 -0.92 -2.25 117.51 118.23 1bct h ILE 222 Ca 0.07 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1bct h ILE 222 Cb 0.35 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1bct h ILE 222 CO -0.19 0.05 -0.29 0.25 0.00 0.00 0.00 178.15 177.97 1bct h LEU 223 N 0.27 -0.83 -4.98 1.44 5.85 -0.96 -1.16 115.31 114.93 1bct h LEU 223 Ca 0.23 0.10 -0.65 0.00 0.84 0.00 0.00 57.88 58.40 1bct h LEU 223 Cb 0.27 0.32 0.01 0.00 0.37 0.00 0.00 40.66 41.63 1bct h LEU 223 CO -0.27 -0.37 3.54 -0.11 -0.34 0.00 0.00 178.44 180.89 1bct n LEU 224 N -5.40 8.55 0.22 2.25 7.94 -0.59 -1.43 117.00 128.54 1bct n LEU 224 Ca -0.06 -4.34 0.00 0.00 -1.11 0.00 0.00 56.01 50.50 1bct n LEU 224 Cb 0.31 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.72 1bct n LEU 224 CO 0.23 2.06 0.00 -1.14 -1.11 0.00 0.00 177.39 177.43 1bct n ARG 225 N 3.40 0.00 -0.07 1.96 3.00 -0.97 -4.70 116.66 119.28 1bct n ARG 225 Ca 0.76 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 58.39 1bct n ARG 225 Cb 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.61 1bct n ARG 225 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1bct h SER 226 N 0.00 0.12 0.00 6.15 4.64 -1.26 -1.47 113.55 121.72 1bct h SER 226 Ca 0.00 -0.64 -0.02 0.00 -0.47 0.00 0.00 61.79 60.66 1bct h SER 226 Cb 0.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1bct h SER 226 CO 0.00 1.57 -0.24 0.03 -0.87 0.00 0.00 176.83 177.32 1bct h ARG 227 N -0.72 0.00 0.05 4.77 -0.00 -1.55 -3.33 114.38 113.60 1bct h ARG 227 Ca -0.35 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.12 1bct h ARG 227 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.46 1bct h ARG 227 CO -0.12 0.20 -0.02 0.00 0.00 0.00 0.00 179.97 180.03 1bct h ALA 228 N -0.83 -0.07 0.17 0.04 0.00 -1.53 -3.41 119.26 113.63 1bct h ALA 228 Ca -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1bct h ALA 228 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bct h ALA 228 CO -0.02 -0.10 -0.08 0.82 0.00 0.00 0.00 179.25 179.87 1bct h ILE 229 N -0.93 0.00 -4.00 0.00 2.04 -1.76 -3.45 117.51 109.41 1bct h ILE 229 Ca -0.01 -0.14 -0.45 0.00 1.00 0.00 0.00 64.86 65.26 1bct h ILE 229 Cb 0.60 0.00 0.15 0.00 -0.74 0.00 0.00 36.82 36.83 1bct h ILE 229 CO 0.01 0.00 0.23 0.12 0.00 0.00 0.00 178.15 178.51 1bct s PHE 230 N -2.68 2.24 0.00 1.37 5.36 -0.55 -5.01 117.98 118.70 1bct s PHE 230 Ca -0.03 0.92 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 1bct s PHE 230 Cb 0.00 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 1bct s PHE 230 CO 0.10 -2.74 0.00 0.41 -1.46 0.00 0.00 175.22 171.53