#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1n s ASN 143 N 0.00 7.15 0.00 7.28 6.03 -1.26 -5.01 114.94 129.13 3d1n s ASN 143 Ca 0.00 1.37 0.00 0.00 -1.03 0.00 0.00 52.86 53.20 3d1n s ASN 143 Cb 0.00 -2.44 0.00 0.00 -3.03 0.00 0.00 41.25 35.78 3d1n s ASN 143 CO 0.00 0.03 0.00 -0.62 -2.03 0.00 0.00 177.10 174.48 3d1n n GLU 145 N 2.83 0.00 -0.33 3.55 4.71 -1.26 0.29 120.64 130.43 3d1n n GLU 145 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.08 3d1n n GLU 145 Cb 0.50 0.00 0.09 0.00 -1.01 0.00 0.00 31.44 31.02 3d1n n GLU 145 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 3d1n h GLU 146 N 0.00 1.15 0.23 3.49 4.81 -1.98 -0.34 114.58 121.94 3d1n h GLU 146 Ca 0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3d1n h GLU 146 Cb 0.00 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.12 3d1n h GLU 146 CO 0.00 0.76 -0.11 0.82 -0.73 0.00 0.00 179.01 179.75 3d1n h ILE 147 N 1.19 0.82 -0.55 2.32 2.04 -0.59 -0.30 117.51 122.43 3d1n h ILE 147 Ca 0.32 -0.80 0.11 0.00 1.00 0.00 0.00 64.86 65.50 3d1n h ILE 147 Cb -0.13 1.24 -0.10 0.00 -0.74 0.00 0.00 36.82 37.09 3d1n h ILE 147 CO -0.07 0.16 -0.11 0.03 0.00 0.00 0.00 178.15 178.16 3d1n h ARG 148 N -0.74 0.02 -0.38 2.37 3.08 -1.78 0.11 114.38 117.06 3d1n h ARG 148 Ca -0.03 -0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.08 3d1n h ARG 148 Cb 0.50 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 3d1n h ARG 148 CO 0.05 0.02 0.07 0.93 -1.07 0.00 0.00 179.97 179.96 3d1n h GLU 149 N 0.02 0.18 -0.95 0.04 4.39 -1.02 -0.88 114.58 116.36 3d1n h GLU 149 Ca 0.27 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.02 3d1n h GLU 149 Cb 0.42 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 3d1n h GLU 149 CO -0.55 0.12 0.61 0.35 -1.16 0.00 0.00 179.01 178.38 3d1n h PHE 150 N 0.19 1.13 -0.64 4.33 3.57 0.92 -1.27 116.94 125.17 3d1n h PHE 150 Ca 0.18 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 3d1n h PHE 150 Cb 0.22 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 3d1n h PHE 150 CO -0.20 0.60 0.25 0.00 -2.23 0.00 0.00 178.31 176.73 3d1n h ALA 151 N 1.43 0.83 -0.26 2.41 0.00 -0.02 0.53 119.26 124.18 3d1n h ALA 151 Ca 0.41 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.20 3d1n h ALA 151 Cb 0.13 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 3d1n h ALA 151 CO -0.16 0.45 -0.25 -0.22 0.00 0.00 0.00 179.25 179.07 3d1n h LYS 152 N 0.90 -0.24 0.00 0.00 3.64 -0.30 -2.80 116.57 117.77 3d1n h LYS 152 Ca 0.21 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 3d1n h LYS 152 Cb 0.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 3d1n h LYS 152 CO -0.02 -0.16 -0.36 -0.91 -2.27 0.00 0.00 179.45 175.73 3d1n h ASN 153 N -0.25 0.00 0.19 4.20 2.35 -0.43 -3.02 115.58 118.62 3d1n h ASN 153 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3d1n h ASN 153 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3d1n h ASN 153 CO -0.41 0.36 -0.09 0.15 -1.65 0.00 0.00 177.43 175.79 3d1n h PHE 154 N 0.00 -0.23 0.53 1.19 3.57 0.29 -1.49 116.94 120.80 3d1n h PHE 154 Ca -0.00 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3d1n h PHE 154 Cb 1.04 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 3d1n h PHE 154 CO 0.00 -0.04 -0.43 -0.22 -2.23 0.00 0.00 178.31 175.40 3d1n h LYS 155 N -0.39 -0.91 -0.87 1.11 3.64 -1.47 0.20 116.57 117.89 3d1n h LYS 155 Ca -0.03 0.06 0.21 0.00 -1.27 0.00 0.00 60.65 59.63 3d1n h LYS 155 Cb 0.30 0.21 -0.16 0.00 -0.41 0.00 0.00 32.23 32.16 3d1n h LYS 155 CO 0.04 -0.61 -0.07 -0.89 -2.27 0.00 0.00 179.45 175.65 3d1n n ILE 156 N -5.53 -0.37 0.13 2.00 5.41 -1.15 -0.80 119.36 119.05 3d1n n ILE 156 Ca -0.12 1.95 -0.23 0.00 1.00 0.00 0.00 62.75 65.35 3d1n n ILE 156 Cb 0.43 -2.79 -0.15 0.00 -0.71 0.00 0.00 39.64 36.42 3d1n n ILE 156 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3d1n h ARG 157 N 0.00 0.54 -0.94 0.38 3.08 -0.12 -0.49 114.38 116.83 3d1n h ARG 157 Ca 0.49 -0.86 0.01 0.00 0.07 0.00 0.00 59.98 59.69 3d1n h ARG 157 Cb 0.91 0.31 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 3d1n h ARG 157 CO -0.85 1.41 0.62 -0.09 -1.07 0.00 0.00 179.97 179.99 3d1n h ARG 158 N 0.17 1.24 -0.39 0.04 2.43 0.03 -1.20 114.38 116.70 3d1n h ARG 158 Ca -0.23 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.74 3d1n h ARG 158 Cb 2.09 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 31.35 3d1n h ARG 158 CO 0.26 0.82 -0.26 -0.07 -1.51 0.00 0.00 179.97 179.21 3d1n h LEU 159 N 1.27 0.91 -1.50 3.80 3.38 -0.94 0.31 115.31 122.54 3d1n h LEU 159 Ca 0.35 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3d1n h LEU 159 Cb -0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 3d1n h LEU 159 CO -0.08 1.14 0.40 0.28 0.09 0.00 0.00 178.44 180.27 3d1n h SER 160 N 0.68 0.55 -0.14 -0.43 0.02 -0.65 0.92 113.55 114.51 3d1n h SER 160 Ca 0.08 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3d1n h SER 160 Cb 0.84 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3d1n h SER 160 CO 0.07 0.37 0.00 0.18 -1.14 0.00 0.00 176.83 176.31 3d1n n LEU 161 N -4.47 1.32 -4.20 5.07 4.32 -0.49 -4.88 117.00 113.66 3d1n n LEU 161 Ca 0.08 -0.66 -0.30 0.00 -0.02 0.00 0.00 56.01 55.11 3d1n n LEU 161 Cb 0.19 -0.29 -0.06 0.00 -1.62 0.00 0.00 43.42 41.64 3d1n n LEU 161 CO 0.34 0.26 -0.33 0.61 -1.22 0.00 0.00 177.39 177.05 3d1n n GLY 162 N 0.47 -0.20 3.38 -0.72 0.00 0.32 -4.95 105.19 103.49 3d1n n GLY 162 Ca 0.05 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 3d1n n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1n s LEU 163 N -7.22 2.75 0.81 0.99 1.43 0.07 -5.00 118.68 112.51 3d1n s LEU 163 Ca 0.12 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 3d1n s LEU 163 Cb -0.07 -1.62 0.08 0.00 0.03 0.00 0.00 46.19 44.62 3d1n s LEU 163 CO 0.96 0.17 1.15 0.42 0.23 0.00 0.00 176.35 179.28 3d1n s THR 164 N 0.30 2.46 0.37 5.49 -4.23 -1.26 -4.43 115.64 114.35 3d1n s THR 164 Ca -0.10 0.18 0.08 0.00 -1.18 0.00 0.00 61.69 60.68 3d1n s THR 164 Cb -0.16 -2.50 0.31 0.00 1.34 0.00 0.00 72.50 71.50 3d1n s THR 164 CO 0.05 -0.17 1.91 1.56 -0.54 0.00 0.00 174.62 177.44 3d1n h GLN 165 N -1.09 0.67 -0.03 3.99 4.20 -1.97 -2.22 115.11 118.67 3d1n h GLN 165 Ca -0.45 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.13 3d1n h GLN 165 Cb 1.27 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 3d1n h GLN 165 CO 0.47 0.44 -0.41 1.79 -0.67 0.00 0.00 178.83 180.45 3d1n h THR 166 N 0.69 1.30 -0.21 -0.54 1.35 -1.90 0.97 112.91 114.55 3d1n h THR 166 Ca 0.38 -1.45 -0.06 0.00 -0.55 0.00 0.00 66.41 64.74 3d1n h THR 166 Cb 0.54 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 3d1n h THR 166 CO -0.15 0.42 -0.08 1.56 -0.25 0.00 0.00 175.52 177.02 3d1n h GLN 167 N 0.05 0.43 -0.41 4.72 4.20 -1.77 0.58 115.11 122.91 3d1n h GLN 167 Ca 0.00 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 3d1n h GLN 167 Cb 0.75 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3d1n h GLN 167 CO 0.06 0.70 -0.01 0.28 -0.67 0.00 0.00 178.83 179.19 3d1n h VAL 168 N 0.15 1.26 -0.69 -0.54 2.07 -1.02 -2.02 116.25 115.46 3d1n h VAL 168 Ca 0.05 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 3d1n h VAL 168 Cb 0.56 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 3d1n h VAL 168 CO 0.03 0.35 0.19 1.23 0.02 0.00 0.00 177.57 179.39 3d1n h GLY 169 N 0.57 1.17 0.07 2.17 0.00 -0.80 -2.08 103.07 104.17 3d1n h GLY 169 Ca 0.12 -0.71 0.16 0.00 0.00 0.00 0.00 47.33 46.90 3d1n h GLY 169 CO 0.02 0.66 0.33 -1.61 0.00 0.00 0.00 176.54 175.95 3d1n h GLN 170 N 1.04 0.44 -0.60 4.80 5.75 -0.57 -2.35 115.11 123.63 3d1n h GLN 170 Ca 0.22 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.70 3d1n h GLN 170 Cb 0.34 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.79 3d1n h GLN 170 CO -0.00 0.29 0.00 0.00 -2.65 0.00 0.00 178.83 176.47 3d1n n ALA 171 N -2.51 2.48 0.00 3.38 0.00 -0.78 -4.06 120.51 119.01 3d1n n ALA 171 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 3d1n n ALA 171 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 3d1n n ALA 171 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d1n n THR 173 N -0.19 0.00 1.99 0.00 -2.24 -0.88 -3.16 114.28 109.79 3d1n n THR 173 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 3d1n n THR 173 Cb 0.15 0.00 0.89 0.00 -2.10 0.00 0.00 70.33 69.27 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d1n n ALA 174 N 0.00 2.67 -0.23 6.98 0.00 -1.26 -1.63 120.51 127.05 3d1n n ALA 174 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3d1n n ALA 174 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 3d1n n ALA 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3d1n n THR 175 N -0.97 0.00 -1.45 0.00 -1.04 -1.19 -4.87 114.28 104.75 3d1n n THR 175 Ca 0.23 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 3d1n n THR 175 Cb 0.10 1.23 0.00 0.00 -1.82 0.00 0.00 70.33 69.84 3d1n n THR 175 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3d1n n GLU 176 N -0.06 0.00 0.00 -2.82 -0.58 -1.23 -5.17 120.64 110.78 3d1n n GLU 176 Ca 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 3d1n n GLU 176 Cb 0.06 -0.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d1n n GLY 177 N 0.00 0.60 0.00 0.62 0.00 -0.64 -4.57 105.19 101.20 3d1n n GLY 177 Ca 0.00 -1.87 0.05 0.00 0.00 0.00 0.00 46.02 44.20 3d1n n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d1n n PRO 178 N 0.92 0.61 0.14 1.61 -0.02 -1.26 -1.67 135.00 135.32 3d1n n PRO 178 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 3d1n n PRO 178 Cb 0.00 -1.24 0.50 0.00 -0.02 0.00 0.00 33.50 32.74 3d1n n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1n h ALA 179 N 2.70 1.00 -0.73 3.55 0.00 -1.93 -3.31 119.26 120.53 3d1n h ALA 179 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3d1n h ALA 179 Cb 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.42 3d1n h ALA 179 CO 0.00 0.00 -0.50 0.66 0.00 0.00 0.00 179.25 179.41 3d1n n TYR 180 N -2.34 2.62 -1.45 0.00 4.02 -0.67 -4.85 117.16 114.48 3d1n n TYR 180 Ca 0.02 -2.29 -0.29 0.00 -0.01 0.00 0.00 57.90 55.33 3d1n n TYR 180 Cb 0.27 -0.52 0.13 0.00 -0.02 0.00 0.00 39.34 39.19 3d1n n TYR 180 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3d1n s SER 181 N -3.25 3.70 0.16 7.72 1.04 -1.25 -3.60 113.70 118.23 3d1n s SER 181 Ca 0.52 1.17 -0.17 0.00 0.48 0.00 0.00 55.95 57.95 3d1n s SER 181 Cb 0.42 -1.82 0.08 0.00 0.10 0.00 0.00 66.02 64.80 3d1n s SER 181 CO 0.02 -2.45 1.68 -0.61 0.98 0.00 0.00 173.24 172.86 3d1n h GLN 182 N -1.43 0.01 0.00 4.02 -0.00 -1.83 -1.08 115.11 114.81 3d1n h GLN 182 Ca -0.50 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.11 3d1n h GLN 182 Cb 1.31 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.78 3d1n h GLN 182 CO 0.60 0.01 -0.18 0.66 0.00 0.00 0.00 178.83 179.91 3d1n h SER 183 N 0.01 0.00 -0.21 -0.69 4.64 -1.93 -0.73 113.55 114.64 3d1n h SER 183 Ca 0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 3d1n h SER 183 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3d1n h SER 183 CO -0.37 0.18 -0.03 0.00 -0.87 0.00 0.00 176.83 175.74 3d1n h ALA 184 N 1.82 0.29 -0.53 5.18 0.00 -1.78 -1.82 119.26 122.41 3d1n h ALA 184 Ca -0.00 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.74 3d1n h ALA 184 Cb 0.84 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 3d1n h ALA 184 CO 0.02 0.04 0.20 0.82 0.00 0.00 0.00 179.25 180.33 3d1n h ILE 185 N 0.13 0.82 -0.82 0.00 1.08 -0.56 0.42 117.51 118.57 3d1n h ILE 185 Ca 0.06 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 3d1n h ILE 185 Cb 0.46 0.41 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 3d1n h ILE 185 CO 0.02 0.07 0.51 -1.28 -0.69 0.00 0.00 178.15 176.78 3d1n h SER 186 N 0.38 0.82 0.23 1.72 0.87 -1.05 0.17 113.55 116.69 3d1n h SER 186 Ca 0.26 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.60 3d1n h SER 186 Cb 0.28 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3d1n h SER 186 CO -0.26 0.54 -0.92 0.03 -0.53 0.00 0.00 176.83 175.69 3d1n h ARG 187 N 0.96 0.49 -0.14 2.24 3.08 -0.44 -2.37 114.38 118.21 3d1n h ARG 187 Ca 0.35 -0.50 0.01 0.00 0.07 0.00 0.00 59.98 59.91 3d1n h ARG 187 Cb 0.11 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3d1n h ARG 187 CO -0.15 1.14 0.07 0.35 -1.07 0.00 0.00 179.97 180.31 3d1n h PHE 188 N 0.29 0.13 0.00 3.04 3.04 0.26 0.15 116.94 123.84 3d1n h PHE 188 Ca -0.08 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 3d1n h PHE 188 Cb 1.55 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 40.02 3d1n h PHE 188 CO 0.07 0.08 -0.09 0.93 -2.02 0.00 0.00 178.31 177.27 3d1n h GLU 189 N 0.15 0.00 -0.01 1.11 5.08 -0.64 -0.69 114.58 119.58 3d1n h GLU 189 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3d1n h GLU 189 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3d1n h GLU 189 CO -0.03 0.09 -0.08 1.63 -1.00 0.00 0.00 179.01 179.61 3d1n n LYS 190 N -4.23 1.30 -3.34 2.33 5.02 -0.90 -4.86 118.16 113.49 3d1n n LYS 190 Ca -0.03 -0.71 -0.24 0.00 -2.02 0.00 0.00 58.31 55.32 3d1n n LYS 190 Cb 0.17 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.74 3d1n n LYS 190 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3d1n n LEU 191 N -0.23 -2.73 -3.12 -0.35 4.77 -0.27 -4.90 117.00 110.17 3d1n n LEU 191 Ca 0.17 -0.43 -0.38 0.00 -0.03 0.00 0.00 56.01 55.34 3d1n n LEU 191 Cb 0.33 -2.84 0.01 0.00 -2.33 0.00 0.00 43.42 38.59 3d1n n LEU 191 CO 0.20 0.37 1.65 -0.67 -1.33 0.00 0.00 177.39 177.61 3d1n n ASP 192 N -2.67 7.35 -3.64 -1.43 2.03 0.42 -4.95 116.55 113.66 3d1n n ASP 192 Ca -0.05 -3.57 -0.16 0.00 0.52 0.00 0.00 54.79 51.54 3d1n n ASP 192 Cb 0.58 -1.17 -0.08 0.00 -0.72 0.00 0.00 41.12 39.73 3d1n n ASP 192 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3d1n s ILE 193 N -3.74 0.00 0.31 5.18 -4.36 -1.26 -4.75 121.20 112.58 3d1n s ILE 193 Ca 0.50 -1.88 -0.19 0.00 -0.26 0.00 0.00 60.65 58.82 3d1n s ILE 193 Cb 0.32 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.43 3d1n s ILE 193 CO -0.25 0.00 0.80 0.42 0.24 0.00 0.00 174.94 176.15 3d1n s THR 194 N -3.63 4.54 0.25 8.37 -4.23 -1.26 -4.91 115.64 114.77 3d1n s THR 194 Ca 0.37 1.26 -0.03 0.00 -1.18 0.00 0.00 61.69 62.10 3d1n s THR 194 Cb 0.03 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.35 3d1n s THR 194 CO 0.20 -0.05 1.76 -0.65 -0.54 0.00 0.00 174.62 175.34 3d1n h PRO 195 N 2.66 0.56 -0.42 3.99 0.11 -1.99 0.36 132.00 137.28 3d1n h PRO 195 Ca -0.48 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3d1n h PRO 195 Cb 1.18 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3d1n h PRO 195 CO 0.64 0.37 0.22 0.87 -0.21 0.00 0.00 178.00 179.90 3d1n h LYS 196 N 0.58 0.44 0.01 1.05 6.56 -1.99 0.26 116.57 123.48 3d1n h LYS 196 Ca 0.42 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.98 3d1n h LYS 196 Cb 0.57 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 3d1n h LYS 196 CO -0.35 0.29 -0.00 0.77 -2.06 0.00 0.00 179.45 178.10 3d1n h SER 197 N 0.45 -0.01 -0.67 0.86 0.02 -1.38 -1.11 113.55 111.71 3d1n h SER 197 Ca 0.17 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3d1n h SER 197 Cb 0.06 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 3d1n h SER 197 CO -0.11 0.00 0.44 0.00 -1.14 0.00 0.00 176.83 176.03 3d1n h ALA 198 N 0.97 0.85 -0.66 3.77 0.00 -0.62 -1.03 119.26 122.54 3d1n h ALA 198 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3d1n h ALA 198 Cb 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3d1n h ALA 198 CO 0.00 0.27 0.38 0.37 0.00 0.00 0.00 179.25 180.28 3d1n h GLN 199 N 0.91 0.70 -0.68 0.00 4.15 -0.33 0.42 115.11 120.28 3d1n h GLN 199 Ca 0.24 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.56 3d1n h GLN 199 Cb -0.10 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.40 3d1n h GLN 199 CO -0.05 0.47 0.18 -0.22 -1.93 0.00 0.00 178.83 177.27 3d1n h LYS 200 N 0.72 1.08 -0.01 1.69 3.64 -0.51 -3.30 116.57 119.89 3d1n h LYS 200 Ca 0.29 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3d1n h LYS 200 Cb 0.13 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3d1n h LYS 200 CO -0.15 0.95 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.89 3d1n h LEU 201 N 1.01 0.03 -0.87 5.20 3.38 -0.63 -3.37 115.31 120.06 3d1n h LEU 201 Ca 0.21 -0.64 0.20 0.00 0.09 0.00 0.00 57.88 57.75 3d1n h LEU 201 Cb 0.35 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 40.93 3d1n h LEU 201 CO -0.00 0.66 -0.12 1.17 0.09 0.00 0.00 178.44 180.24 3d1n n LYS 202 N -4.76 -0.07 -0.12 1.13 4.81 0.08 -0.49 118.16 118.73 3d1n n LYS 202 Ca -0.09 1.33 -0.13 0.00 -0.87 0.00 0.00 58.31 58.56 3d1n n LYS 202 Cb 0.33 -2.04 -0.02 0.00 0.02 0.00 0.00 35.03 33.32 3d1n n LYS 202 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3d1n h PRO 203 N 0.00 0.88 -0.36 1.64 0.11 -1.75 -2.16 132.00 130.36 3d1n h PRO 203 Ca 0.46 -0.43 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 3d1n h PRO 203 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 3d1n h PRO 203 CO -0.86 1.08 -0.06 0.28 -0.21 0.00 0.00 178.00 178.23 3d1n h VAL 204 N 0.69 1.27 -0.48 3.15 2.07 -0.97 -2.30 116.25 119.67 3d1n h VAL 204 Ca 0.07 -1.11 0.05 0.00 0.82 0.00 0.00 66.70 66.53 3d1n h VAL 204 Cb 0.88 1.25 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 3d1n h VAL 204 CO 0.08 0.37 0.22 -0.07 0.02 0.00 0.00 177.57 178.19 3d1n h LEU 205 N 0.49 0.29 -0.38 2.57 3.38 -1.04 -2.63 115.31 117.99 3d1n h LEU 205 Ca 0.10 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3d1n h LEU 205 Cb 0.56 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3d1n h LEU 205 CO 0.03 0.21 0.16 -0.08 0.09 0.00 0.00 178.44 178.85 3d1n h GLU 206 N 0.43 0.33 0.00 1.13 4.81 -1.18 -1.21 114.58 118.90 3d1n h GLU 206 Ca 0.22 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 3d1n h GLU 206 Cb 0.16 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 3d1n h GLU 206 CO -0.18 0.22 -0.21 0.87 -0.73 0.00 0.00 179.01 178.98 3d1n h LYS 207 N 0.34 -0.33 -0.21 1.92 1.57 -1.07 -1.36 116.57 117.43 3d1n h LYS 207 Ca 0.17 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3d1n h LYS 207 Cb 0.11 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3d1n h LYS 207 CO -0.14 -0.22 0.01 2.35 -0.57 0.00 0.00 179.45 180.88 3d1n h TRP 208 N -0.34 0.31 0.21 -1.35 7.01 -1.29 -0.21 115.95 120.30 3d1n h TRP 208 Ca 0.06 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 3d1n h TRP 208 Cb 0.42 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 3d1n h TRP 208 CO -0.25 0.32 -0.10 1.25 -2.79 0.00 0.00 178.44 176.86 3d1n h LEU 209 N 0.31 -0.24 -0.88 0.65 6.46 -0.53 0.25 115.31 121.33 3d1n h LEU 209 Ca 0.07 -0.21 0.06 0.00 -0.12 0.00 0.00 57.88 57.68 3d1n h LEU 209 Cb 0.20 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 3d1n h LEU 209 CO 0.00 0.10 0.55 0.78 -0.62 0.00 0.00 178.44 179.25 3d1n h ASN 210 N -0.59 0.87 -0.91 1.25 -0.26 -0.99 0.26 115.58 115.21 3d1n h ASN 210 Ca -0.03 0.01 0.15 0.00 -0.56 0.00 0.00 56.30 55.87 3d1n h ASN 210 Cb 0.43 -0.17 -0.09 0.00 -1.06 0.00 0.00 38.32 37.43 3d1n h ASN 210 CO 0.05 0.56 0.52 -0.08 -1.06 0.00 0.00 177.43 177.42 3d1n h GLU 211 N 1.01 0.71 0.00 0.81 4.57 -0.86 -1.33 114.58 119.49 3d1n h GLU 211 Ca 0.38 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 58.30 3d1n h GLU 211 Cb 0.15 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 3d1n h GLU 211 CO -0.17 0.47 -1.07 0.00 -1.18 0.00 0.00 179.01 177.07 3d1n h ALA 212 N 1.57 0.43 0.00 2.92 0.00 0.13 -2.57 119.26 121.74 3d1n h ALA 212 Ca 0.49 -0.96 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 3d1n h ALA 212 Cb 0.67 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3d1n h ALA 212 CO -0.34 1.26 -0.55 0.93 0.00 0.00 0.00 179.25 180.54 3d1n h GLU 213 N 0.00 0.00 0.36 0.00 5.08 -0.27 -1.92 114.58 117.83 3d1n h GLU 213 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3d1n h GLU 213 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 3d1n h GLU 213 CO 0.12 0.55 -0.17 1.25 -1.00 0.00 0.00 179.01 179.76 3d1n h LEU 214 N 0.00 -0.41 -2.60 1.33 7.12 -1.15 -1.26 115.31 118.33 3d1n h LEU 214 Ca -0.01 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.87 3d1n h LEU 214 Cb 1.01 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.25 3d1n h LEU 214 CO 0.07 -0.07 0.04 0.03 -0.13 0.00 0.00 178.44 178.38 3d1n h ARG 215 N -0.78 0.00 0.04 1.25 2.47 -1.45 -0.96 114.38 114.95 3d1n h ARG 215 Ca -0.05 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3d1n h ARG 215 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 3d1n h ARG 215 CO 0.08 0.00 -0.02 -0.97 0.56 0.00 0.00 179.97 179.62 3d1n h ASN 216 N 0.00 -0.05 -0.67 7.04 -1.24 -1.00 -2.62 115.58 117.05 3d1n h ASN 216 Ca 0.00 -0.39 0.12 0.00 0.71 0.00 0.00 56.30 56.74 3d1n h ASN 216 Cb 0.08 0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 3d1n h ASN 216 CO 0.00 0.63 0.45 1.56 -1.29 0.00 0.00 177.43 178.78 3d1n h GLN 217 N -0.99 0.41 0.00 6.67 7.50 -0.99 0.16 115.11 127.87 3d1n h GLN 217 Ca -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.12 3d1n h GLN 217 Cb 0.44 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.87 3d1n h GLN 217 CO 0.01 0.27 0.13 1.49 -1.50 0.00 0.00 178.83 179.23 3d1n h GLU 218 N 0.42 0.00 0.00 1.46 4.81 -1.23 -3.46 114.58 116.59 3d1n h GLU 218 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 3d1n h GLU 218 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3d1n h GLU 218 CO -0.09 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.60 3d1n n GLY 219 N -1.26 3.84 0.30 1.92 0.00 0.56 -4.79 105.19 105.76 3d1n n GLY 219 Ca -0.01 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.77 3d1n n GLY 219 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d1n h GLN 220 N 0.00 0.00 -0.34 1.61 1.08 -1.81 0.12 115.11 115.78 3d1n h GLN 220 Ca 0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 3d1n h GLN 220 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 3d1n h GLN 220 CO 0.00 0.00 -0.19 0.37 -0.95 0.00 0.00 178.83 178.06 3d1n h GLN 221 N 0.00 0.64 -0.53 1.46 -0.00 -1.92 -3.07 115.11 111.69 3d1n h GLN 221 Ca 0.03 -0.23 -0.06 0.00 -0.00 0.00 0.00 58.65 58.39 3d1n h GLN 221 Cb 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.55 3d1n h GLN 221 CO -0.00 0.79 0.11 -0.91 0.00 0.00 0.00 178.83 178.82 3d1n h ASN 222 N 0.57 0.81 0.00 -0.69 -0.26 -0.97 -2.73 115.58 112.31 3d1n h ASN 222 Ca 0.09 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 3d1n h ASN 222 Cb 0.65 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 3d1n h ASN 222 CO 0.05 0.85 0.00 -0.11 -1.06 0.00 0.00 177.43 177.15 3d1n n LEU 223 N -4.41 0.00 0.00 1.61 0.00 -0.99 -1.30 117.00 111.91 3d1n n LEU 223 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.03 3d1n n LEU 223 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.66 3d1n n LEU 223 CO 0.40 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 177.17 3d1n n GLU 225 N 0.87 0.00 0.17 1.96 1.02 -1.03 -2.34 120.64 121.29 3d1n n GLU 225 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 3d1n n GLU 225 Cb 0.00 0.00 0.60 0.00 -0.02 0.00 0.00 31.44 32.02 3d1n n GLU 225 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3d1n h PHE 226 N 0.00 0.00 -0.00 -0.32 3.57 -1.49 -3.55 116.94 115.15 3d1n h PHE 226 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3d1n h PHE 226 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3d1n h PHE 226 CO 0.00 0.00 0.00 0.28 -2.23 0.00 0.00 178.31 176.36