#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dph s THR 148 N 0.00 0.02 -0.02 0.52 2.01 -1.26 -5.18 115.64 111.74 3dph s THR 148 Ca 0.00 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.84 3dph s THR 148 Cb 0.00 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.50 3dph s THR 148 CO 0.00 -0.10 -0.05 -0.55 -0.69 0.00 0.00 174.62 173.23 3dph s SER 149 N -1.91 4.75 0.53 3.53 0.15 -1.26 -4.96 113.70 114.53 3dph s SER 149 Ca -0.06 -0.08 0.19 0.00 0.70 0.00 0.00 55.95 56.70 3dph s SER 149 Cb -0.01 -1.16 1.36 0.00 -1.71 0.00 0.00 66.02 64.50 3dph s SER 149 CO -0.01 0.30 2.14 -0.29 1.20 0.00 0.00 173.24 176.58 3dph h ILE 150 N 3.82 0.90 -0.06 6.45 6.09 -1.97 -1.62 117.51 131.11 3dph h ILE 150 Ca -0.49 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.02 3dph h ILE 150 Cb 1.17 0.96 -0.00 0.00 0.47 0.00 0.00 36.82 39.42 3dph h ILE 150 CO 0.54 0.00 0.08 -0.07 -3.07 0.00 0.00 178.15 175.63 3dph h LEU 151 N 0.00 0.00 -2.56 2.19 3.38 -2.00 -2.72 115.31 113.60 3dph h LEU 151 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3dph h LEU 151 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3dph h LEU 151 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 3dph n ASP 152 N -3.70 3.13 -4.66 -0.43 8.00 -0.61 -4.91 116.55 113.37 3dph n ASP 152 Ca -0.01 -1.93 -0.43 0.00 0.71 0.00 0.00 54.79 53.13 3dph n ASP 152 Cb 0.17 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 3dph n ASP 152 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dph s ILE 153 N -1.08 4.47 0.00 0.53 -1.09 -1.03 -4.98 121.20 118.02 3dph s ILE 153 Ca 0.30 1.77 0.01 0.00 -2.23 0.00 0.00 60.65 60.50 3dph s ILE 153 Cb 0.17 -4.18 -0.00 0.00 -1.58 0.00 0.00 42.46 36.86 3dph s ILE 153 CO 0.22 -0.20 -0.03 -0.13 -1.23 0.00 0.00 174.94 173.58 3dph s ARG 154 N 3.41 0.21 0.01 2.79 0.52 -1.26 -4.79 118.95 119.84 3dph s ARG 154 Ca 0.49 -0.13 -0.28 0.00 -0.52 0.00 0.00 55.73 55.29 3dph s ARG 154 Cb -0.18 -0.18 -0.04 0.00 0.52 0.00 0.00 34.95 35.08 3dph s ARG 154 CO 0.11 0.05 0.89 -1.14 0.02 0.00 0.00 175.30 175.22 3dph s GLN 155 N -0.18 4.55 0.66 3.54 0.74 -0.08 -5.03 119.66 123.87 3dph s GLN 155 Ca -0.00 1.26 -0.16 0.00 0.05 0.00 0.00 55.36 56.50 3dph s GLN 155 Cb -0.02 -3.43 0.00 0.00 1.10 0.00 0.00 33.01 30.67 3dph s GLN 155 CO -0.00 0.07 1.18 0.20 -0.55 0.00 0.00 175.29 176.18 3dph s GLY 156 N 0.65 2.43 0.42 2.59 0.00 -1.26 -4.32 107.32 107.82 3dph s GLY 156 Ca 0.46 0.83 0.12 0.00 0.00 0.00 0.00 44.72 46.13 3dph s GLY 156 CO 0.25 1.22 1.97 -0.56 0.00 0.00 0.00 173.10 175.98 3dph h PRO 157 N 0.20 0.47 -0.02 2.90 0.13 -2.01 -1.77 132.00 131.91 3dph h PRO 157 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3dph h PRO 157 Cb 1.28 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3dph h PRO 157 CO 0.53 0.31 -0.05 1.63 -0.23 0.00 0.00 178.00 180.19 3dph n LYS 158 N -4.48 1.18 -2.24 0.86 5.02 -1.26 -4.80 118.16 112.44 3dph n LYS 158 Ca 0.10 -1.25 -0.42 0.00 -2.02 0.00 0.00 58.31 54.73 3dph n LYS 158 Cb 0.35 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 3dph n LYS 158 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3dph s GLU 159 N -1.30 4.37 0.31 1.97 2.12 -0.67 -0.71 118.70 124.79 3dph s GLU 159 Ca 0.16 2.01 -0.30 0.00 0.36 0.00 0.00 54.97 57.20 3dph s GLU 159 Cb 0.12 -3.24 -0.11 0.00 0.26 0.00 0.00 34.13 31.16 3dph s GLU 159 CO 0.21 -0.32 1.58 -2.14 -0.54 0.00 0.00 175.26 174.05 3dph s PRO 160 N 0.55 4.12 0.27 4.30 0.02 -1.25 -4.76 135.00 138.24 3dph s PRO 160 Ca 0.60 2.58 -0.00 0.00 0.02 0.00 0.00 61.00 64.20 3dph s PRO 160 Cb -0.35 -3.01 0.60 0.00 0.02 0.00 0.00 34.50 31.75 3dph s PRO 160 CO 0.33 -0.62 1.70 0.35 -0.33 0.00 0.00 177.00 178.44 3dph h PHE 161 N 4.48 0.53 -0.87 6.54 3.57 -1.82 -1.75 116.94 127.62 3dph h PHE 161 Ca -0.48 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.14 3dph h PHE 161 Cb 1.22 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 3dph h PHE 161 CO 0.57 -0.02 0.56 0.07 -2.23 0.00 0.00 178.31 177.26 3dph h ARG 162 N 0.39 0.90 -0.37 1.11 -0.00 -1.91 -0.11 114.38 114.38 3dph h ARG 162 Ca 0.49 -0.05 -0.11 0.00 -0.00 0.00 0.00 59.98 60.31 3dph h ARG 162 Cb 0.86 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.62 3dph h ARG 162 CO -0.49 0.59 -0.18 -0.44 -0.00 0.00 0.00 179.97 179.45 3dph h ASP 163 N 0.92 0.81 -0.13 0.08 3.32 -1.70 -1.62 116.42 118.11 3dph h ASP 163 Ca 0.38 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 57.04 3dph h ASP 163 Cb 0.29 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3dph h ASP 163 CO -0.15 1.04 0.04 0.22 -1.72 0.00 0.00 179.24 178.67 3dph h TYR 164 N 0.58 0.07 -0.64 4.55 3.20 -1.04 -2.38 116.97 121.31 3dph h TYR 164 Ca 0.08 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.06 3dph h TYR 164 Cb 0.73 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 3dph h TYR 164 CO 0.06 0.04 0.25 0.28 -1.64 0.00 0.00 178.16 177.14 3dph h VAL 165 N 0.10 0.76 0.06 1.81 2.07 -1.02 0.50 116.25 120.53 3dph h VAL 165 Ca 0.05 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3dph h VAL 165 Cb 0.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3dph h VAL 165 CO -0.06 0.08 -0.09 -0.78 0.02 0.00 0.00 177.57 176.74 3dph h ASP 166 N 0.43 -0.26 -0.55 0.57 1.82 -1.13 0.04 116.42 117.36 3dph h ASP 166 Ca 0.32 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.99 3dph h ASP 166 Cb 0.40 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.49 3dph h ASP 166 CO -0.31 -0.14 0.32 0.03 -1.61 0.00 0.00 179.24 177.52 3dph h ARG 167 N -0.19 0.75 0.30 0.28 3.08 -1.05 -1.54 114.38 116.00 3dph h ARG 167 Ca 0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3dph h ARG 167 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 3dph h ARG 167 CO -0.05 0.55 -0.48 0.35 -1.07 0.00 0.00 179.97 179.27 3dph h PHE 168 N 0.73 -1.34 -0.27 3.04 3.57 -0.67 -0.26 116.94 121.74 3dph h PHE 168 Ca 0.19 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 3dph h PHE 168 Cb 0.00 0.55 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3dph h PHE 168 CO -0.02 -0.60 -0.16 1.88 -2.23 0.00 0.00 178.31 177.18 3dph h TYR 169 N -0.84 0.51 -0.94 0.41 0.05 -0.92 0.31 116.97 115.56 3dph h TYR 169 Ca -0.02 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.68 3dph h TYR 169 Cb 0.78 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.34 3dph h TYR 169 CO -0.33 0.61 0.60 0.87 -1.05 0.00 0.00 178.16 178.87 3dph h LYS 170 N 0.43 1.25 0.02 4.88 1.57 -1.16 0.12 116.57 123.69 3dph h LYS 170 Ca 0.08 -0.09 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 3dph h LYS 170 Cb 0.53 -0.28 0.02 0.00 0.08 0.00 0.00 32.23 32.59 3dph h LYS 170 CO 0.03 0.84 -1.09 1.15 -0.57 0.00 0.00 179.45 179.82 3dph h THR 171 N 1.28 1.28 -0.52 -0.16 2.02 -0.62 -2.53 112.91 113.66 3dph h THR 171 Ca 0.34 -2.29 -0.01 0.00 0.77 0.00 0.00 66.41 65.22 3dph h THR 171 Cb -0.12 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 3dph h THR 171 CO -0.07 0.71 0.28 0.25 0.37 0.00 0.00 175.52 177.06 3dph h LEU 172 N 0.37 0.65 -1.25 2.58 5.85 0.18 -0.65 115.31 123.04 3dph h LEU 172 Ca -0.14 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 3dph h LEU 172 Cb 1.74 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 3dph h LEU 172 CO 0.21 0.56 0.35 -0.09 -0.34 0.00 0.00 178.44 179.14 3dph h ARG 173 N 0.69 0.87 0.00 1.25 9.65 -0.73 -0.95 114.38 125.17 3dph h ARG 173 Ca 0.18 -0.09 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 3dph h ARG 173 Cb 0.06 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 3dph h ARG 173 CO -0.03 0.63 -0.25 0.00 2.80 0.00 0.00 179.97 183.12 3dph h ALA 174 N 1.51 0.89 -2.91 2.80 0.00 -1.05 -3.45 119.26 117.05 3dph h ALA 174 Ca 0.23 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3dph h ALA 174 Cb 0.01 -0.04 0.09 0.00 0.00 0.00 0.00 17.79 17.86 3dph h ALA 174 CO -0.04 0.31 0.64 -2.00 0.00 0.00 0.00 179.25 178.17 3dph s GLU 175 N -3.30 3.88 -0.24 0.00 2.56 -0.29 -5.00 118.70 116.31 3dph s GLU 175 Ca 0.03 2.24 -0.26 0.00 0.00 0.00 0.00 54.97 56.99 3dph s GLU 175 Cb 0.08 -2.72 -0.00 0.00 2.00 0.00 0.00 34.13 33.48 3dph s GLU 175 CO 0.68 -0.60 0.88 -0.65 -0.56 0.00 0.00 175.26 175.01 3dph s GLN 176 N -2.31 4.21 0.00 4.30 -1.52 -1.26 -4.99 119.66 118.08 3dph s GLN 176 Ca 0.58 1.06 0.00 0.00 -1.95 0.00 0.00 55.36 55.05 3dph s GLN 176 Cb -0.40 -3.64 0.00 0.00 -0.22 0.00 0.00 33.01 28.75 3dph s GLN 176 CO 0.51 -0.54 0.00 0.00 -0.25 0.00 0.00 175.29 175.01 3dph n ALA 177 N 6.06 0.00 -1.31 6.09 0.00 -1.26 -5.10 120.51 125.00 3dph n ALA 177 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 3dph n ALA 177 Cb 0.47 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.06 3dph n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dph s SER 178 N 0.00 3.35 0.20 0.00 1.04 -1.26 -4.80 113.70 112.23 3dph s SER 178 Ca 0.00 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 3dph s SER 178 Cb 0.00 -1.93 0.13 0.00 0.10 0.00 0.00 66.02 64.32 3dph s SER 178 CO 0.00 -2.68 1.52 1.56 0.98 0.00 0.00 173.24 174.62 3dph h GLN 179 N -1.58 0.55 -0.77 4.02 1.08 -2.02 -0.94 115.11 115.46 3dph h GLN 179 Ca -0.51 -0.34 0.09 0.00 -1.45 0.00 0.00 58.65 56.45 3dph h GLN 179 Cb 1.31 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.70 3dph h GLN 179 CO 0.58 0.94 0.42 0.93 -0.95 0.00 0.00 178.83 180.74 3dph h GLU 180 N 0.43 0.69 -0.31 1.46 5.08 -1.99 0.20 114.58 120.13 3dph h GLU 180 Ca 0.01 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 3dph h GLU 180 Cb 1.06 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 3dph h GLU 180 CO 0.10 0.46 -0.34 0.28 -1.00 0.00 0.00 179.01 178.50 3dph h VAL 181 N 0.71 1.29 -0.96 3.13 2.07 -1.83 -0.55 116.25 120.11 3dph h VAL 181 Ca 0.37 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3dph h VAL 181 Cb 0.35 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3dph h VAL 181 CO -0.25 0.49 0.62 0.11 0.02 0.00 0.00 177.57 178.56 3dph h LYS 182 N 0.55 1.28 -0.35 1.57 1.57 -0.95 0.95 116.57 121.18 3dph h LYS 182 Ca 0.05 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3dph h LYS 182 Cb 0.92 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 3dph h LYS 182 CO 0.08 0.87 0.16 -0.91 -0.57 0.00 0.00 179.45 179.08 3dph h ASN 183 N 1.31 0.21 -0.66 0.86 2.35 -0.67 -2.15 115.58 116.83 3dph h ASN 183 Ca 0.35 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 56.07 3dph h ASN 183 Cb -0.12 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 3dph h ASN 183 CO -0.07 0.16 0.23 -0.25 -1.65 0.00 0.00 177.43 175.86 3dph h TRP 184 N 0.33 1.06 -0.97 1.19 7.01 -0.61 -0.84 115.95 123.12 3dph h TRP 184 Ca 0.15 -0.09 0.03 0.00 2.11 0.00 0.00 58.89 61.09 3dph h TRP 184 Cb 0.08 -0.31 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 3dph h TRP 184 CO -0.11 0.83 0.64 0.52 -2.79 0.00 0.00 178.44 177.53 3dph h MET 185 N 1.01 1.23 -0.21 2.65 2.86 -0.51 0.69 114.93 122.64 3dph h MET 185 Ca 0.23 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 3dph h MET 185 Cb 0.25 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3dph h MET 185 CO -0.01 0.81 0.01 1.15 1.06 0.00 0.00 176.91 179.93 3dph h THR 186 N 1.26 1.24 0.00 2.22 2.02 -1.05 0.35 112.91 118.96 3dph h THR 186 Ca 0.38 -0.83 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 3dph h THR 186 Cb -0.05 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3dph h THR 186 CO -0.10 0.26 -0.34 -0.08 0.37 0.00 0.00 175.52 175.63 3dph h GLU 187 N 0.14 0.00 0.00 6.66 4.81 -0.59 -3.24 114.58 122.36 3dph h GLU 187 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3dph h GLU 187 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3dph h GLU 187 CO 0.01 0.34 -0.83 -2.37 -0.73 0.00 0.00 179.01 175.42 3dph n THR 188 N -4.13 1.31 -0.02 0.32 5.66 0.19 -4.54 114.28 113.07 3dph n THR 188 Ca -0.02 0.19 -0.12 0.00 -3.05 0.00 0.00 64.05 61.06 3dph n THR 188 Cb 0.38 -2.21 -0.06 0.00 -1.55 0.00 0.00 70.33 66.88 3dph n THR 188 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 3dph h LEU 189 N -0.83 0.14 -0.61 1.09 3.38 -0.48 -0.46 115.31 117.53 3dph h LEU 189 Ca 0.00 -0.20 0.11 0.00 0.09 0.00 0.00 57.88 57.88 3dph h LEU 189 Cb 0.83 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 3dph h LEU 189 CO 0.00 0.30 0.15 0.25 0.09 0.00 0.00 178.44 179.23 3dph h LEU 190 N -0.03 0.05 -0.20 1.67 5.85 -1.51 0.68 115.31 121.82 3dph h LEU 190 Ca 0.03 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 3dph h LEU 190 Cb 0.21 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3dph h LEU 190 CO -0.00 0.03 -0.20 0.58 -0.34 0.00 0.00 178.44 178.51 3dph h VAL 191 N 0.29 1.33 -0.84 1.05 2.07 -1.68 -3.02 116.25 115.45 3dph h VAL 191 Ca 0.32 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 3dph h VAL 191 Cb 0.46 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 3dph h VAL 191 CO -0.39 0.42 0.48 -0.61 0.02 0.00 0.00 177.57 177.49 3dph h GLN 192 N 0.15 1.15 -0.48 1.57 4.15 -0.35 -2.95 115.11 118.34 3dph h GLN 192 Ca 0.03 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3dph h GLN 192 Cb 0.75 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 28.20 3dph h GLN 192 CO 0.05 0.83 0.00 0.09 -1.93 0.00 0.00 178.83 177.87 3dph n ASN 193 N -4.35 3.28 -4.80 -0.69 3.02 0.16 -4.93 115.26 106.95 3dph n ASN 193 Ca 0.09 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.36 3dph n ASN 193 Cb 0.08 -0.32 0.07 0.00 -0.61 0.00 0.00 39.78 39.01 3dph n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dph s ALA 194 N -1.37 2.45 0.88 5.41 0.00 -1.12 -0.90 121.76 127.12 3dph s ALA 194 Ca 0.40 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 3dph s ALA 194 Cb 0.22 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 20.27 3dph s ALA 194 CO 0.30 -1.50 1.11 0.54 0.00 0.00 0.00 175.76 176.21 3dph s ASN 195 N -3.67 3.71 0.18 0.00 2.20 -1.26 -4.57 114.94 111.53 3dph s ASN 195 Ca 0.60 1.16 -0.13 0.00 -0.94 0.00 0.00 52.86 53.54 3dph s ASN 195 Cb -0.15 -1.81 0.16 0.00 -2.00 0.00 0.00 41.25 37.45 3dph s ASN 195 CO 0.55 -2.45 1.74 -0.65 -2.94 0.00 0.00 177.10 173.35 3dph h PRO 196 N -1.42 0.30 -0.35 3.55 0.11 -1.93 0.16 132.00 132.41 3dph h PRO 196 Ca -0.50 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3dph h PRO 196 Cb 1.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3dph h PRO 196 CO 0.60 0.20 0.02 -0.44 -0.21 0.00 0.00 178.00 178.17 3dph h ASP 197 N 0.31 0.59 -0.33 -2.05 3.32 -1.95 -2.07 116.42 114.24 3dph h ASP 197 Ca 0.23 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 3dph h ASP 197 Cb 0.26 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3dph h ASP 197 CO -0.26 0.73 -0.16 0.00 -1.72 0.00 0.00 179.24 177.83 3dph h LYS 199 N 0.47 0.08 -0.72 0.00 3.64 -0.60 -0.19 116.57 119.26 3dph h LYS 199 Ca 0.07 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 3dph h LYS 199 Cb 0.70 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 3dph h LYS 199 CO 0.05 0.05 0.36 1.15 -2.27 0.00 0.00 179.45 178.79 3dph h THR 200 N 0.09 0.84 -0.32 1.00 2.02 -1.39 -0.18 112.91 114.96 3dph h THR 200 Ca 0.17 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3dph h THR 200 Cb 0.23 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 3dph h THR 200 CO -0.29 0.11 0.15 0.40 0.37 0.00 0.00 175.52 176.26 3dph h ILE 201 N 0.60 1.16 -0.51 3.11 2.04 -1.27 -2.43 117.51 120.22 3dph h ILE 201 Ca 0.36 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3dph h ILE 201 Cb 0.38 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3dph h ILE 201 CO -0.27 0.17 0.01 -0.07 0.00 0.00 0.00 178.15 177.99 3dph h LEU 202 N 0.38 0.82 -0.68 1.44 3.38 -0.56 0.51 115.31 120.60 3dph h LEU 202 Ca 0.11 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3dph h LEU 202 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3dph h LEU 202 CO -0.01 0.88 0.18 0.11 0.09 0.00 0.00 178.44 179.68 3dph h LYS 203 N 0.79 1.07 -0.62 1.13 1.57 -1.00 -0.25 116.57 119.27 3dph h LYS 203 Ca 0.15 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 3dph h LYS 203 Cb 0.46 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3dph h LYS 203 CO 0.02 0.95 0.03 0.00 -0.57 0.00 0.00 179.45 179.88 3dph h ALA 204 N 1.08 0.89 -0.53 3.86 0.00 -0.87 -3.02 119.26 120.65 3dph h ALA 204 Ca 0.21 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3dph h ALA 204 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3dph h ALA 204 CO -0.00 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.26 3dph h LEU 205 N 0.98 0.84 0.00 0.00 5.85 -0.74 -3.49 115.31 118.74 3dph h LEU 205 Ca 0.18 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3dph h LEU 205 Cb 0.52 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3dph h LEU 205 CO 0.02 0.88 0.00 0.61 -0.34 0.00 0.00 178.44 179.61 3dph n GLY 206 N -0.56 -0.51 3.60 3.75 0.00 -0.12 -4.82 105.19 106.53 3dph n GLY 206 Ca 0.02 -1.68 -0.47 0.00 0.00 0.00 0.00 46.02 43.89 3dph n GLY 206 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dph n PRO 207 N -0.39 1.36 -1.68 1.61 -0.04 -1.26 -4.00 135.00 130.61 3dph n PRO 207 Ca 0.00 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 3dph n PRO 207 Cb 0.00 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 3dph n PRO 207 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dph n GLY 208 N 1.75 0.00 1.33 0.55 0.00 -1.26 -4.97 105.19 102.58 3dph n GLY 208 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3dph n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dph n ALA 209 N 0.89 -2.01 -1.79 4.61 0.00 -1.26 -5.16 120.51 115.78 3dph n ALA 209 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3dph n ALA 209 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 3dph n ALA 209 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3dph s THR 210 N -1.85 3.72 0.29 0.00 2.01 -1.26 -4.90 115.64 113.65 3dph s THR 210 Ca 0.00 1.08 0.15 0.00 0.31 0.00 0.00 61.69 63.23 3dph s THR 210 Cb 0.00 -3.44 0.09 0.00 0.01 0.00 0.00 72.50 69.16 3dph s THR 210 CO 0.00 -0.22 1.76 0.77 -0.69 0.00 0.00 174.62 176.24 3dph h SER 211 N 1.56 0.00 0.80 3.53 4.64 -2.02 -1.03 113.55 121.04 3dph h SER 211 Ca -0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 3dph h SER 211 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 3dph h SER 211 CO 0.59 0.42 -0.85 -0.33 -0.87 0.00 0.00 176.83 175.78 3dph h GLU 212 N 0.00 0.03 -0.60 4.77 4.39 -1.98 0.81 114.58 122.00 3dph h GLU 212 Ca -0.00 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 3dph h GLU 212 Cb 0.81 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 3dph h GLU 212 CO 0.05 0.86 0.14 0.93 -1.16 0.00 0.00 179.01 179.84 3dph h GLU 213 N 0.02 0.97 -0.52 2.33 5.08 -1.89 0.16 114.58 120.73 3dph h GLU 213 Ca -0.01 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3dph h GLU 213 Cb 1.50 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 3dph h GLU 213 CO 0.11 0.89 0.32 0.52 -1.00 0.00 0.00 179.01 179.86 3dph h MET 214 N 0.88 0.63 -0.41 2.33 2.86 -0.98 -0.99 114.93 119.25 3dph h MET 214 Ca 0.19 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.70 3dph h MET 214 Cb 0.36 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3dph h MET 214 CO 0.00 0.42 -0.10 0.52 1.06 0.00 0.00 176.91 178.81 3dph h MET 215 N 0.65 0.73 -0.64 1.72 2.86 -0.58 -0.52 114.93 119.15 3dph h MET 215 Ca 0.20 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 3dph h MET 215 Cb -0.01 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 3dph h MET 215 CO -0.08 0.81 0.26 1.15 1.06 0.00 0.00 176.91 180.11 3dph h THR 216 N 0.67 1.24 -0.02 2.22 2.02 -0.51 -1.06 112.91 117.47 3dph h THR 216 Ca 0.12 -0.74 -0.11 0.00 0.77 0.00 0.00 66.41 66.45 3dph h THR 216 Cb 0.56 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3dph h THR 216 CO 0.03 0.29 -0.52 0.00 0.37 0.00 0.00 175.52 175.69 3dph h ALA 217 N 1.10 1.10 -0.67 6.16 0.00 -0.89 -3.11 119.26 122.96 3dph h ALA 217 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dph h ALA 217 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3dph h ALA 217 CO -0.02 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.89 3dph h GLN 219 N 4.26 1.04 -0.01 0.00 3.07 -1.13 -2.26 115.11 120.08 3dph h GLN 219 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 58.65 58.59 3dph h GLN 219 Cb 0.98 -0.19 0.00 0.00 0.08 0.00 0.00 27.48 28.35 3dph h GLN 219 CO 0.00 0.81 0.00 0.41 0.09 0.00 0.00 178.83 180.14 3dph n GLY 220 N -1.07 -0.90 3.69 0.06 0.00 -1.26 -4.83 105.19 100.89 3dph n GLY 220 Ca 0.07 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 3dph n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dph s VAL 221 N -1.99 5.11 0.00 1.61 1.01 -0.85 -5.00 120.40 120.29 3dph s VAL 221 Ca 0.33 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.39 3dph s VAL 221 Cb 0.15 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3dph s VAL 221 CO 0.25 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3dph n GLY 222 N 3.52 0.33 3.92 4.51 0.00 -1.26 -4.63 105.19 111.57 3dph n GLY 222 Ca -0.04 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 3dph n GLY 222 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dph s GLY 223 N -0.67 1.64 0.00 -0.02 0.00 0.11 -5.00 107.32 103.37 3dph s GLY 223 Ca 0.00 -0.72 0.30 0.00 0.00 0.00 0.00 44.72 44.30 3dph s GLY 223 CO 0.00 -0.37 2.05 -1.55 0.00 0.00 0.00 173.10 173.23 3dph n PRO 224 N -2.82 0.47 -0.12 2.90 -0.04 -1.26 -3.79 135.00 130.34 3dph n PRO 224 Ca 0.06 -0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 3dph n PRO 224 Cb 0.59 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.54 3dph n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dph n GLY 225 N 1.27 -1.86 0.15 0.55 0.00 -1.26 -4.88 105.19 99.16 3dph n GLY 225 Ca 0.15 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.85 3dph n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74