#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1n s PHE 127 N 0.00 1.78 -0.20 1.12 0.40 -1.26 -3.65 117.98 116.17 2i1n s PHE 127 Ca 0.00 -0.50 -0.08 0.00 -0.60 0.00 0.00 56.93 55.75 2i1n s PHE 127 Cb 0.00 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 2i1n s PHE 127 CO 0.00 0.35 0.08 0.21 0.70 0.00 0.00 175.22 176.56 2i1n s LYS 128 N -3.14 3.95 0.08 0.44 2.36 -0.57 -4.74 119.74 118.12 2i1n s LYS 128 Ca 0.19 -0.35 0.04 0.00 -2.55 0.00 0.00 55.97 53.29 2i1n s LYS 128 Cb -0.04 -3.29 -0.04 0.00 -1.05 0.00 0.00 37.83 33.41 2i1n s LYS 128 CO 0.07 0.17 0.05 0.71 1.55 0.00 0.00 175.35 177.90 2i1n s TYR 129 N 0.68 3.12 -0.09 4.03 2.02 -1.26 -1.36 117.35 124.48 2i1n s TYR 129 Ca 0.04 0.04 -0.13 0.00 -0.37 0.00 0.00 57.07 56.65 2i1n s TYR 129 Cb -0.13 -1.59 0.03 0.00 -0.40 0.00 0.00 41.96 39.87 2i1n s TYR 129 CO 0.02 0.51 0.34 -2.00 -1.57 0.00 0.00 175.55 172.84 2i1n s GLU 130 N -2.37 0.49 -0.21 -0.62 2.12 -0.37 -5.00 118.70 112.74 2i1n s GLU 130 Ca 0.28 0.27 -0.11 0.00 0.36 0.00 0.00 54.97 55.77 2i1n s GLU 130 Cb -0.12 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.45 2i1n s GLU 130 CO 0.21 -0.09 0.19 -2.00 -0.54 0.00 0.00 175.26 173.03 2i1n s GLU 131 N -0.29 4.16 -0.10 4.30 2.12 -1.26 -1.20 118.70 126.43 2i1n s GLU 131 Ca -0.04 -0.15 0.01 0.00 0.36 0.00 0.00 54.97 55.15 2i1n s GLU 131 Cb -0.03 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.90 2i1n s GLU 131 CO 0.02 0.18 -0.13 0.42 -0.54 0.00 0.00 175.26 175.21 2i1n s ILE 132 N 0.70 1.31 -0.20 -3.70 1.01 0.04 -4.98 121.20 115.38 2i1n s ILE 132 Ca 0.10 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 2i1n s ILE 132 Cb -0.12 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2i1n s ILE 132 CO 0.02 0.40 -0.02 -0.69 0.00 0.00 0.00 174.94 174.65 2i1n s VAL 133 N 1.11 3.70 0.04 2.92 1.01 -1.26 0.46 120.40 128.37 2i1n s VAL 133 Ca -0.05 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2i1n s VAL 133 Cb -0.14 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 2i1n s VAL 133 CO -0.02 0.43 -0.22 -0.76 0.00 0.00 0.00 175.10 174.53 2i1n s LEU 134 N 1.09 2.41 -0.17 3.92 1.43 0.26 -4.94 118.68 122.68 2i1n s LEU 134 Ca 0.02 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 2i1n s LEU 134 Cb -0.15 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2i1n s LEU 134 CO 0.01 0.26 0.40 -1.61 0.23 0.00 0.00 176.35 175.64 2i1n s GLU 135 N -1.30 4.24 0.35 1.70 2.02 -1.26 0.08 118.70 124.52 2i1n s GLU 135 Ca 0.13 0.26 -0.29 0.00 0.02 0.00 0.00 54.97 55.09 2i1n s GLU 135 Cb -0.10 -3.49 -0.11 0.00 0.10 0.00 0.00 34.13 30.53 2i1n s GLU 135 CO 0.03 0.06 1.46 0.50 0.02 0.00 0.00 175.26 177.33 2i1n s ARG 136 N 0.98 4.18 0.43 1.61 3.52 -0.10 -4.80 118.95 124.76 2i1n s ARG 136 Ca 0.21 2.48 0.05 0.00 -0.13 0.00 0.00 55.73 58.33 2i1n s ARG 136 Cb -0.14 -3.01 0.05 0.00 -1.56 0.00 0.00 34.95 30.29 2i1n s ARG 136 CO 0.08 -0.46 0.43 0.41 -0.81 0.00 0.00 175.30 174.94 2i1n n GLY 137 N 0.86 2.48 0.27 8.12 0.00 0.70 -4.95 105.19 112.67 2i1n n GLY 137 Ca 0.02 -2.24 0.10 0.00 0.00 0.00 0.00 46.02 43.90 2i1n n GLY 137 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2i1n h ASN 138 N 0.34 0.00 -0.43 1.61 4.21 -2.02 -0.94 115.58 118.35 2i1n h ASN 138 Ca -0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.27 2i1n h ASN 138 Cb 0.96 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 2i1n h ASN 138 CO 0.37 0.03 0.00 -1.54 -1.29 0.00 0.00 177.43 175.00 2i1n n SER 139 N -4.24 4.87 0.00 5.81 3.41 -1.26 -5.08 113.62 117.13 2i1n n SER 139 Ca -0.03 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 2i1n n SER 139 Cb 0.12 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2i1n n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i1n n GLY 140 N 0.09 0.52 0.00 5.00 0.00 -0.36 -4.37 105.19 106.07 2i1n n GLY 140 Ca 0.25 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.87 2i1n n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i1n n LEU 141 N 0.00 0.62 -0.79 0.99 4.77 -1.26 -0.22 117.00 121.11 2i1n n LEU 141 Ca 0.00 -0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 55.83 2i1n n LEU 141 Cb 0.00 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 40.91 2i1n n LEU 141 CO 0.00 0.14 -0.01 0.61 -1.33 0.00 0.00 177.39 176.80 2i1n n GLY 142 N 1.49 0.39 3.35 -0.72 0.00 -1.26 -1.67 105.19 106.76 2i1n n GLY 142 Ca 0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 2i1n n GLY 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2i1n s PHE 143 N -2.59 0.05 0.12 1.61 -0.12 -1.26 -1.30 117.98 114.49 2i1n s PHE 143 Ca 0.05 -0.41 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 2i1n s PHE 143 Cb -0.02 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.47 2i1n s PHE 143 CO 0.07 -0.73 -0.12 -1.12 -0.05 0.00 0.00 175.22 173.27 2i1n s SER 144 N -2.88 4.26 0.10 1.98 0.01 -0.69 -4.99 113.70 111.49 2i1n s SER 144 Ca 0.09 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 56.99 2i1n s SER 144 Cb 0.02 -0.75 -0.04 0.00 0.21 0.00 0.00 66.02 65.46 2i1n s SER 144 CO -0.06 0.17 -0.23 0.27 0.41 0.00 0.00 173.24 173.80 2i1n s ILE 145 N -1.26 1.88 0.20 1.44 -4.36 -1.26 -1.30 121.20 116.54 2i1n s ILE 145 Ca 0.21 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 59.04 2i1n s ILE 145 Cb -0.11 -1.68 -0.00 0.00 1.25 0.00 0.00 42.46 41.92 2i1n s ILE 145 CO 0.13 0.03 0.01 0.00 0.24 0.00 0.00 174.94 175.35 2i1n n ALA 146 N 1.15 0.19 0.00 2.27 0.00 -0.09 -4.87 120.51 119.15 2i1n n ALA 146 Ca -0.19 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.35 2i1n n ALA 146 Cb 0.53 0.52 0.00 0.00 0.00 0.00 0.00 19.45 20.50 2i1n n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i1n n GLY 147 N 2.27 -2.91 0.00 0.00 0.00 -1.14 -1.71 105.19 101.70 2i1n n GLY 147 Ca -0.07 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2i1n n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i1n n GLY 148 N -0.30 3.23 0.35 -0.02 0.00 -0.95 -4.31 105.19 103.19 2i1n n GLY 148 Ca 0.00 -1.92 0.17 0.00 0.00 0.00 0.00 46.02 44.27 2i1n n GLY 148 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i1n h ILE 149 N 0.00 0.55 -0.67 -0.61 2.04 -1.15 -0.35 117.51 117.32 2i1n h ILE 149 Ca 0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2i1n h ILE 149 Cb 0.00 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 2i1n h ILE 149 CO 0.00 0.11 0.00 -0.90 0.00 0.00 0.00 178.15 177.36 2i1n n ASP 150 N -4.88 4.63 -2.71 1.72 5.75 -1.26 -4.57 116.55 115.23 2i1n n ASP 150 Ca 0.27 -2.36 -0.08 0.00 -0.01 0.00 0.00 54.79 52.61 2i1n n ASP 150 Cb 0.73 -0.56 0.11 0.00 -1.03 0.00 0.00 41.12 40.36 2i1n n ASP 150 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2i1n n ASN 151 N 1.23 -2.05 -4.74 -1.12 5.15 -0.16 -4.98 115.26 108.59 2i1n n ASN 151 Ca 0.26 -2.91 -0.42 0.00 -0.60 0.00 0.00 54.58 50.91 2i1n n ASN 151 Cb 0.84 1.37 -0.02 0.00 -0.53 0.00 0.00 39.78 41.44 2i1n n ASN 151 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2i1n s PRO 152 N 0.22 4.21 0.09 1.20 0.04 -1.12 -2.87 135.00 136.78 2i1n s PRO 152 Ca 0.22 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.49 2i1n s PRO 152 Cb 0.35 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 2i1n s PRO 152 CO -0.07 -0.53 1.44 1.25 0.04 0.00 0.00 177.00 179.12 2i1n h HIS 153 N 5.41 0.73 -4.01 0.56 2.76 -1.83 -3.46 115.15 115.32 2i1n h HIS 153 Ca -0.45 -0.20 -0.18 0.00 -2.20 0.00 0.00 60.37 57.34 2i1n h HIS 153 Cb 1.21 -0.16 -0.15 0.00 1.55 0.00 0.00 27.41 29.86 2i1n h HIS 153 CO 0.61 0.90 -0.69 0.14 -1.30 0.00 0.00 177.93 177.58 2i1n s VAL 154 N -4.48 0.48 0.19 5.26 -7.23 -1.26 -5.06 120.40 108.29 2i1n s VAL 154 Ca -0.13 -1.88 -0.33 0.00 -1.81 0.00 0.00 61.98 57.83 2i1n s VAL 154 Cb 0.08 -1.62 -0.14 0.00 0.56 0.00 0.00 36.38 35.26 2i1n s VAL 154 CO 0.80 -0.92 1.46 -2.65 -0.31 0.00 0.00 175.10 173.48 2i1n n PRO 155 N 0.02 1.95 -1.84 4.82 -0.02 -1.26 -2.41 135.00 136.26 2i1n n PRO 155 Ca -0.13 0.70 -0.21 0.00 -2.02 0.00 0.00 63.50 61.84 2i1n n PRO 155 Cb 0.61 -2.39 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2i1n n PRO 155 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2i1n n ASP 156 N 2.74 -5.63 -4.12 2.55 8.00 -1.26 -4.96 116.55 113.86 2i1n n ASP 156 Ca 0.15 0.36 -0.33 0.00 0.71 0.00 0.00 54.79 55.67 2i1n n ASP 156 Cb 0.29 -4.87 -0.15 0.00 -0.02 0.00 0.00 41.12 36.36 2i1n n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2i1n s ASP 157 N -2.57 3.69 0.00 -2.24 -1.08 -1.01 -5.01 116.67 108.46 2i1n s ASP 157 Ca 0.00 -0.89 0.22 0.00 -0.52 0.00 0.00 52.55 51.36 2i1n s ASP 157 Cb 0.00 -1.53 0.97 0.00 -1.46 0.00 0.00 42.92 40.90 2i1n s ASP 157 CO 0.00 -0.07 1.66 -0.81 0.52 0.00 0.00 175.17 176.47 2i1n n PRO 158 N 4.58 1.45 -0.94 4.34 -0.04 -1.26 -4.11 135.00 139.02 2i1n n PRO 158 Ca -0.18 -0.67 -0.31 0.00 -0.04 0.00 0.00 63.50 62.29 2i1n n PRO 158 Cb 0.47 -1.38 0.13 0.00 -0.04 0.00 0.00 33.50 32.69 2i1n n PRO 158 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2i1n s GLY 159 N -1.65 1.71 -0.20 0.55 0.00 -1.26 -2.23 107.32 104.24 2i1n s GLY 159 Ca 0.33 0.48 -0.15 0.00 0.00 0.00 0.00 44.72 45.37 2i1n s GLY 159 CO 0.26 0.87 0.38 -0.42 0.00 0.00 0.00 173.10 174.19 2i1n s ILE 160 N -2.72 5.21 0.05 0.90 -1.09 -1.26 -2.25 121.20 120.04 2i1n s ILE 160 Ca 0.65 0.67 0.07 0.00 -2.23 0.00 0.00 60.65 59.81 2i1n s ILE 160 Cb -0.21 -3.71 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2i1n s ILE 160 CO 0.57 0.26 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.97 2i1n s PHE 161 N 1.29 1.78 -0.02 3.97 0.08 -0.69 -0.89 117.98 123.50 2i1n s PHE 161 Ca 0.18 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.55 2i1n s PHE 161 Cb -0.15 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 2i1n s PHE 161 CO 0.08 0.10 1.17 0.42 -0.10 0.00 0.00 175.22 176.88 2i1n s ILE 162 N -0.84 4.29 -0.05 0.64 1.01 -0.51 -0.92 121.20 124.83 2i1n s ILE 162 Ca 0.07 1.63 0.12 0.00 0.00 0.00 0.00 60.65 62.47 2i1n s ILE 162 Cb -0.09 -4.04 -0.19 0.00 0.01 0.00 0.00 42.46 38.15 2i1n s ILE 162 CO 0.02 0.04 0.28 0.35 0.00 0.00 0.00 174.94 175.63 2i1n n THR 163 N 4.37 0.00 -3.66 2.92 -2.24 -0.42 0.39 114.28 115.64 2i1n n THR 163 Ca 0.10 -0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 2i1n n THR 163 Cb 0.47 0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 2i1n n THR 163 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2i1n s LYS 164 N -2.80 0.73 -0.16 -0.78 2.20 -1.24 -4.92 119.74 112.78 2i1n s LYS 164 Ca -0.04 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.30 2i1n s LYS 164 Cb 0.08 0.36 0.02 0.00 -1.51 0.00 0.00 37.83 36.78 2i1n s LYS 164 CO 0.51 -0.11 -0.16 0.42 -0.36 0.00 0.00 175.35 175.65 2i1n s ILE 165 N 0.08 1.72 -0.08 5.43 1.01 -1.26 -1.71 121.20 126.40 2i1n s ILE 165 Ca -0.02 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 2i1n s ILE 165 Cb -0.04 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2i1n s ILE 165 CO 0.02 0.46 0.93 -0.63 0.00 0.00 0.00 174.94 175.71 2i1n s ILE 166 N 1.42 4.86 0.23 2.92 -1.09 -0.42 -4.97 121.20 124.16 2i1n s ILE 166 Ca 0.04 1.90 -0.32 0.00 -2.23 0.00 0.00 60.65 60.04 2i1n s ILE 166 Cb -0.13 -4.25 -0.13 0.00 -1.58 0.00 0.00 42.46 36.37 2i1n s ILE 166 CO -0.11 0.09 1.50 -2.65 -1.23 0.00 0.00 174.94 172.54 2i1n n PRO 167 N 4.53 2.22 -0.23 2.79 -0.02 -1.26 -1.80 135.00 141.23 2i1n n PRO 167 Ca 0.06 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2i1n n PRO 167 Cb 0.50 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2i1n n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i1n n GLY 168 N 2.54 2.46 3.92 -1.23 0.00 -1.26 -5.02 105.19 106.59 2i1n n GLY 168 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2i1n n GLY 168 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2i1n s GLY 169 N -1.99 1.66 0.13 -0.02 0.00 -0.75 -4.85 107.32 101.50 2i1n s GLY 169 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 2i1n s GLY 169 CO 0.00 -0.31 1.79 0.00 0.00 0.00 0.00 173.10 174.58 2i1n h ALA 170 N -1.15 0.34 -0.32 3.20 0.00 -1.82 -0.88 119.26 118.64 2i1n h ALA 170 Ca -0.45 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2i1n h ALA 170 Cb 1.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2i1n h ALA 170 CO 0.57 -0.19 0.13 0.00 0.00 0.00 0.00 179.25 179.77 2i1n h ALA 171 N 1.10 0.37 -0.31 0.00 0.00 -1.55 0.01 119.26 118.89 2i1n h ALA 171 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2i1n h ALA 171 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2i1n h ALA 171 CO -0.02 -0.25 0.16 0.00 0.00 0.00 0.00 179.25 179.14 2i1n h ALA 172 N 1.18 0.40 0.00 0.00 0.00 -1.71 -2.41 119.26 116.72 2i1n h ALA 172 Ca 0.14 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2i1n h ALA 172 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2i1n h ALA 172 CO -0.12 -0.06 -0.40 0.52 0.00 0.00 0.00 179.25 179.19 2i1n h MET 173 N 0.37 0.00 -0.13 0.00 2.86 -0.94 -2.69 114.93 114.41 2i1n h MET 173 Ca 0.11 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.57 2i1n h MET 173 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2i1n h MET 173 CO -0.02 0.40 -0.66 0.22 1.06 0.00 0.00 176.91 177.91 2i1n h ASP 174 N 0.00 0.57 0.00 1.22 3.58 -0.85 -3.48 116.42 117.47 2i1n h ASP 174 Ca -0.00 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2i1n h ASP 174 Cb 0.82 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.70 2i1n h ASP 174 CO 0.05 1.08 0.00 0.61 -2.88 0.00 0.00 179.24 178.10 2i1n n GLY 175 N 0.45 2.33 0.12 -0.78 0.00 -0.92 -4.92 105.19 101.47 2i1n n GLY 175 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2i1n n GLY 175 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2i1n h ARG 176 N 2.46 0.27 -6.89 1.61 3.08 -1.88 -3.47 114.38 109.56 2i1n h ARG 176 Ca 0.00 -0.46 -0.51 0.00 0.07 0.00 0.00 59.98 59.08 2i1n h ARG 176 Cb 0.00 0.17 0.05 0.00 0.08 0.00 0.00 29.97 30.27 2i1n h ARG 176 CO 0.00 1.13 0.55 -1.17 -1.07 0.00 0.00 179.97 179.41 2i1n s LEU 177 N -6.98 4.35 0.17 3.04 2.96 -1.26 -5.04 118.68 115.91 2i1n s LEU 177 Ca -0.14 2.46 0.05 0.00 -0.22 0.00 0.00 54.13 56.29 2i1n s LEU 177 Cb 0.06 -3.80 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2i1n s LEU 177 CO 0.83 -0.53 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.40 2i1n s GLY 178 N -0.84 1.18 0.34 7.98 0.00 -1.26 -4.95 107.32 109.77 2i1n s GLY 178 Ca 0.52 -1.55 -0.29 0.00 0.00 0.00 0.00 44.72 43.40 2i1n s GLY 178 CO 0.45 -1.64 1.36 0.14 0.00 0.00 0.00 173.10 173.41 2i1n s VAL 179 N -3.24 2.53 -0.07 1.40 1.01 -1.26 -1.98 120.40 118.78 2i1n s VAL 179 Ca 0.19 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2i1n s VAL 179 Cb 0.02 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2i1n s VAL 179 CO 0.02 0.13 0.00 0.59 0.00 0.00 0.00 175.10 175.84 2i1n n ASN 180 N 0.76 -4.71 -4.75 3.32 3.02 0.16 -4.95 115.26 108.10 2i1n n ASN 180 Ca 0.00 0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 2i1n n ASN 180 Cb 0.41 -2.27 0.03 0.00 -0.61 0.00 0.00 39.78 37.34 2i1n n ASN 180 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2i1n s ASP 181 N -2.05 5.48 -0.23 6.41 1.01 -0.84 -4.74 116.67 121.72 2i1n s ASP 181 Ca 0.00 2.74 -0.09 0.00 0.71 0.00 0.00 52.55 55.91 2i1n s ASP 181 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2i1n s ASP 181 CO 0.00 -1.42 0.12 0.00 0.21 0.00 0.00 175.17 174.08 2i1n s VAL 183 N 1.07 4.99 -0.15 0.00 1.01 -0.06 -0.80 120.40 126.45 2i1n s VAL 183 Ca 0.06 1.18 0.17 0.00 0.00 0.00 0.00 61.98 63.39 2i1n s VAL 183 Cb -0.14 -3.95 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 2i1n s VAL 183 CO 0.04 0.05 0.15 0.18 0.00 0.00 0.00 175.10 175.52 2i1n n LEU 184 N 5.46 0.00 -3.74 3.92 4.77 0.41 -4.23 117.00 123.59 2i1n n LEU 184 Ca -0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2i1n n LEU 184 Cb 0.49 0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 41.84 2i1n n LEU 184 CO 0.44 0.36 0.05 -0.60 -1.33 0.00 0.00 177.39 176.30 2i1n s ARG 185 N -2.66 0.46 -0.26 3.23 3.52 -1.15 -0.97 118.95 121.13 2i1n s ARG 185 Ca -0.09 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 55.99 2i1n s ARG 185 Cb 0.07 0.22 0.07 0.00 -1.56 0.00 0.00 34.95 33.75 2i1n s ARG 185 CO 0.78 -0.06 -0.03 0.08 -0.81 0.00 0.00 175.30 175.26 2i1n s VAL 186 N 0.08 1.62 0.00 7.11 1.01 -0.13 -1.91 120.40 128.17 2i1n s VAL 186 Ca -0.01 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.53 2i1n s VAL 186 Cb -0.03 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2i1n s VAL 186 CO 0.01 -0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.47 2i1n n ASN 187 N 4.61 0.00 -0.92 3.32 3.02 -0.02 -0.67 115.26 124.60 2i1n n ASN 187 Ca -0.09 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 2i1n n ASN 187 Cb 0.43 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.84 2i1n n ASN 187 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2i1n n GLU 188 N 11.82 2.16 -3.60 3.52 -0.58 -1.26 -4.88 120.64 127.82 2i1n n GLU 188 Ca 0.00 -1.80 -0.39 0.00 -0.42 0.00 0.00 57.16 54.55 2i1n n GLU 188 Cb 0.00 -1.40 -0.11 0.00 -0.57 0.00 0.00 31.44 29.36 2i1n n GLU 188 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2i1n s VAL 189 N -1.36 4.98 -0.12 2.62 1.01 0.15 -5.05 120.40 122.63 2i1n s VAL 189 Ca 0.34 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.82 2i1n s VAL 189 Cb 0.18 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2i1n s VAL 189 CO 0.24 0.10 1.58 -0.62 0.00 0.00 0.00 175.10 176.39 2i1n s ASP 190 N 1.68 6.62 -0.18 3.32 2.15 -1.26 -0.95 116.67 128.05 2i1n s ASP 190 Ca 0.06 1.96 0.15 0.00 0.43 0.00 0.00 52.55 55.15 2i1n s ASP 190 Cb -0.17 -2.53 0.41 0.00 -0.30 0.00 0.00 42.92 40.32 2i1n s ASP 190 CO 0.09 -1.00 1.28 1.33 -0.17 0.00 0.00 175.17 176.69 2i1n n VAL 191 N 5.74 2.15 0.18 1.11 0.24 -0.14 -4.73 118.33 122.88 2i1n n VAL 191 Ca 0.17 -2.45 0.04 0.00 -2.04 0.00 0.00 64.34 60.06 2i1n n VAL 191 Cb 0.44 -0.26 0.43 0.00 -1.47 0.00 0.00 33.84 32.98 2i1n n VAL 191 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2i1n h SER 192 N 0.77 0.08 -1.58 -1.34 4.64 -1.78 -3.39 113.55 110.96 2i1n h SER 192 Ca 0.04 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.05 2i1n h SER 192 Cb 1.21 -0.02 -0.26 0.00 -0.31 0.00 0.00 62.40 63.02 2i1n h SER 192 CO 0.11 0.29 -0.64 -0.70 -0.87 0.00 0.00 176.83 175.02 2i1n s GLU 193 N -4.59 0.85 0.10 4.77 2.12 -1.26 -4.24 118.70 116.45 2i1n s GLU 193 Ca -0.04 -1.06 0.01 0.00 0.36 0.00 0.00 54.97 54.23 2i1n s GLU 193 Cb 0.15 -0.51 -0.04 0.00 0.26 0.00 0.00 34.13 33.99 2i1n s GLU 193 CO 0.72 -1.27 -0.03 0.14 -0.54 0.00 0.00 175.26 174.27 2i1n s VAL 194 N 1.07 0.49 0.66 3.70 -7.23 -1.26 -4.95 120.40 112.88 2i1n s VAL 194 Ca 0.24 -1.90 -0.16 0.00 -1.81 0.00 0.00 61.98 58.34 2i1n s VAL 194 Cb -0.05 -1.73 0.00 0.00 0.56 0.00 0.00 36.38 35.15 2i1n s VAL 194 CO -0.07 -0.81 1.17 0.68 -0.31 0.00 0.00 175.10 175.75 2i1n s VAL 195 N -3.76 2.77 0.21 1.32 -7.23 -1.26 -1.05 120.40 111.39 2i1n s VAL 195 Ca 0.13 0.40 -0.11 0.00 -1.81 0.00 0.00 61.98 60.60 2i1n s VAL 195 Cb 0.06 -3.00 0.17 0.00 0.56 0.00 0.00 36.38 34.18 2i1n s VAL 195 CO -0.04 -0.18 1.68 -0.74 -0.31 0.00 0.00 175.10 175.51 2i1n h HIS 196 N 0.22 0.08 -0.17 2.82 2.76 -1.89 -1.80 115.15 117.17 2i1n h HIS 196 Ca -0.48 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 57.71 2i1n h HIS 196 Cb 1.28 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.28 2i1n h HIS 196 CO 0.50 -0.10 0.04 0.66 -1.30 0.00 0.00 177.93 177.73 2i1n h SER 197 N 0.18 0.21 -0.20 3.26 4.64 -1.92 -1.66 113.55 118.06 2i1n h SER 197 Ca 0.31 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.47 2i1n h SER 197 Cb 0.48 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2i1n h SER 197 CO -0.45 0.23 -0.39 -0.09 -0.87 0.00 0.00 176.83 175.25 2i1n h ARG 198 N 0.24 0.73 -0.26 4.77 9.65 -1.70 0.00 114.38 127.81 2i1n h ARG 198 Ca 0.06 -0.38 -0.03 0.00 -1.10 0.00 0.00 59.98 58.53 2i1n h ARG 198 Cb 0.11 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2i1n h ARG 198 CO -0.00 0.99 0.04 0.00 2.80 0.00 0.00 179.97 183.80 2i1n h ALA 199 N 0.96 0.34 -0.61 2.80 0.00 -1.17 -0.58 119.26 121.00 2i1n h ALA 199 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2i1n h ALA 199 Cb 0.93 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2i1n h ALA 199 CO 0.08 0.03 0.33 0.28 0.00 0.00 0.00 179.25 179.98 2i1n h VAL 200 N 0.23 0.97 -0.06 0.00 2.07 -1.29 -1.54 116.25 116.63 2i1n h VAL 200 Ca 0.08 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2i1n h VAL 200 Cb 0.33 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2i1n h VAL 200 CO 0.01 0.11 0.00 -0.08 0.02 0.00 0.00 177.57 177.63 2i1n h GLU 201 N 0.63 0.03 -0.64 1.57 4.81 -0.89 -0.49 114.58 119.61 2i1n h GLU 201 Ca 0.27 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.59 2i1n h GLU 201 Cb 0.15 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2i1n h GLU 201 CO -0.17 0.02 0.25 0.00 -0.73 0.00 0.00 179.01 178.39 2i1n h ALA 202 N 1.05 0.84 -0.43 2.92 0.00 -0.64 -1.55 119.26 121.45 2i1n h ALA 202 Ca 0.03 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2i1n h ALA 202 Cb 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2i1n h ALA 202 CO -0.05 -0.17 -0.25 -0.07 0.00 0.00 0.00 179.25 178.72 2i1n h LEU 203 N 0.44 0.96 -1.38 0.00 3.38 -1.05 -2.44 115.31 115.22 2i1n h LEU 203 Ca 0.32 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2i1n h LEU 203 Cb 0.39 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2i1n h LEU 203 CO -0.31 1.17 0.28 0.50 0.09 0.00 0.00 178.44 180.17 2i1n h LYS 204 N 0.75 0.70 -0.41 1.13 1.63 -0.60 -3.25 116.57 116.52 2i1n h LYS 204 Ca 0.09 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2i1n h LYS 204 Cb 0.82 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2i1n h LYS 204 CO 0.07 0.52 0.00 0.39 -3.45 0.00 0.00 179.45 176.98 2i1n n GLU 205 N -4.41 2.47 0.00 1.90 4.71 -0.63 -4.55 120.64 120.14 2i1n n GLU 205 Ca 0.04 -2.15 0.11 0.00 -0.01 0.00 0.00 57.16 55.15 2i1n n GLU 205 Cb 0.10 -1.39 0.54 0.00 -1.01 0.00 0.00 31.44 29.68 2i1n n GLU 205 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2i1n n ALA 206 N 1.03 2.12 0.00 0.62 0.00 -0.93 -5.01 120.51 118.34 2i1n n ALA 206 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2i1n n ALA 206 Cb 0.50 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2i1n n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i1n n GLY 207 N 0.66 -1.86 0.25 0.00 0.00 -1.26 -4.49 105.19 98.48 2i1n n GLY 207 Ca 0.09 -1.69 0.16 0.00 0.00 0.00 0.00 46.02 44.58 2i1n n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i1n h PRO 208 N 0.00 0.00 -3.99 1.61 0.13 -1.95 -3.42 132.00 124.39 2i1n h PRO 208 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2i1n h PRO 208 Cb 0.00 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.74 2i1n h PRO 208 CO 0.00 0.00 -0.78 0.08 -0.23 0.00 0.00 178.00 177.07 2i1n s VAL 209 N -3.52 1.03 -0.23 1.56 1.01 -1.26 -0.92 120.40 118.07 2i1n s VAL 209 Ca 0.03 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2i1n s VAL 209 Cb 0.08 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 35.10 2i1n s VAL 209 CO 0.56 -0.09 -0.06 -0.69 0.00 0.00 0.00 175.10 174.82 2i1n s VAL 210 N 1.63 3.09 -0.37 2.92 1.01 0.11 -4.93 120.40 123.86 2i1n s VAL 210 Ca -0.02 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.06 2i1n s VAL 210 Cb -0.17 -2.46 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 2i1n s VAL 210 CO -0.07 0.34 0.41 -0.60 0.00 0.00 0.00 175.10 175.18 2i1n s ARG 211 N 1.41 3.45 -0.18 2.72 3.52 -1.26 -0.57 118.95 128.03 2i1n s ARG 211 Ca 0.04 -0.46 -0.07 0.00 -0.13 0.00 0.00 55.73 55.11 2i1n s ARG 211 Cb -0.15 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 2i1n s ARG 211 CO -0.04 -0.64 0.05 -0.51 -0.81 0.00 0.00 175.30 173.35 2i1n s LEU 212 N 2.13 3.76 -0.23 -0.88 1.43 0.17 -0.84 118.68 124.22 2i1n s LEU 212 Ca 0.13 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.17 2i1n s LEU 212 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2i1n s LEU 212 CO 0.13 0.18 0.27 -0.69 0.23 0.00 0.00 176.35 176.47 2i1n s VAL 213 N 0.31 5.28 0.18 -1.59 1.01 -0.80 -0.78 120.40 124.01 2i1n s VAL 213 Ca 0.03 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.49 2i1n s VAL 213 Cb -0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2i1n s VAL 213 CO 0.00 0.29 -0.15 0.68 0.00 0.00 0.00 175.10 175.92 2i1n s VAL 214 N 1.27 1.67 0.14 2.92 -7.23 -0.34 -0.45 120.40 118.39 2i1n s VAL 214 Ca 0.12 -2.08 0.05 0.00 -1.81 0.00 0.00 61.98 58.26 2i1n s VAL 214 Cb -0.14 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.83 2i1n s VAL 214 CO 0.07 -0.52 -0.11 0.00 -0.31 0.00 0.00 175.10 174.23 2i1n s ARG 215 N -3.34 1.05 0.23 4.82 1.70 0.02 -1.24 118.95 122.18 2i1n s ARG 215 Ca 0.19 -1.41 -0.04 0.00 -0.47 0.00 0.00 55.73 54.00 2i1n s ARG 215 Cb -0.02 -0.67 0.02 0.00 -0.57 0.00 0.00 34.95 33.70 2i1n s ARG 215 CO 0.06 0.09 0.36 2.89 -1.08 0.00 0.00 175.30 177.62 2i1n n ARG 216 N -0.06 0.52 -2.12 3.89 1.85 -0.46 -1.29 116.66 119.00 2i1n n ARG 216 Ca -0.11 -1.63 -0.41 0.00 -1.00 0.00 0.00 57.85 54.69 2i1n n ARG 216 Cb 0.60 1.70 -0.03 0.00 -1.05 0.00 0.00 32.46 33.68 2i1n n ARG 216 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2i1n s ARG 217 N -2.36 4.34 -0.29 2.89 3.52 -1.26 -1.51 118.95 124.27 2i1n s ARG 217 Ca 0.16 2.18 -0.14 0.00 -0.13 0.00 0.00 55.73 57.80 2i1n s ARG 217 Cb -0.01 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 2i1n s ARG 217 CO 0.11 -0.30 0.32 -1.14 -0.81 0.00 0.00 175.30 173.48 2i1n s GLN 218 N -0.58 3.88 0.60 5.12 2.00 -1.24 -4.47 119.66 124.97 2i1n s GLN 218 Ca 0.56 -0.18 -0.20 0.00 -2.00 0.00 0.00 55.36 53.54 2i1n s GLN 218 Cb -0.39 -3.70 -0.03 0.00 0.80 0.00 0.00 33.01 29.69 2i1n s GLN 218 CO 0.43 -0.32 1.33 -2.30 -0.50 0.00 0.00 175.29 173.94 2i1n n PRO 219 N 5.27 1.40 -1.69 1.67 -0.02 -1.26 -4.71 135.00 135.66 2i1n n PRO 219 Ca -0.10 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.50 2i1n n PRO 219 Cb 0.51 -2.56 0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2i1n n PRO 219 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2i1n n PRO 220 N -1.49 1.82 -1.21 0.52 -0.02 -1.26 -4.96 135.00 128.40 2i1n n PRO 220 Ca 0.13 0.65 -0.31 0.00 -2.02 0.00 0.00 63.50 61.96 2i1n n PRO 220 Cb 0.46 -2.32 0.11 0.00 -0.02 0.00 0.00 33.50 31.73 2i1n n PRO 220 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2i1n s PRO 221 N -2.18 1.81 0.28 0.52 0.04 -1.26 -4.96 135.00 129.24 2i1n s PRO 221 Ca 0.62 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.72 2i1n s PRO 221 Cb -0.52 -1.85 0.40 0.00 0.04 0.00 0.00 34.50 32.57 2i1n s PRO 221 CO 0.58 -1.92 1.73 1.05 0.04 0.00 0.00 177.00 178.47 2i1n h GLU 222 N -1.33 0.53 -3.20 4.56 9.09 -2.06 -3.46 114.58 118.72 2i1n h GLU 222 Ca -0.46 -0.19 -0.02 0.00 0.05 0.00 0.00 59.36 58.74 2i1n h GLU 222 Cb 1.25 -0.04 -0.11 0.00 -1.65 0.00 0.00 28.75 28.21 2i1n h GLU 222 CO 0.52 0.72 0.08 -1.83 0.05 0.00 0.00 179.01 178.55 2i1n s GLU 223 N -4.58 1.33 -0.03 1.06 -1.05 -1.26 -5.17 118.70 109.00 2i1n s GLU 223 Ca -0.07 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.03 2i1n s GLU 223 Cb 0.14 0.54 0.03 0.00 -0.44 0.00 0.00 34.13 34.40 2i1n s GLU 223 CO 0.79 -0.57 0.00 0.99 0.95 0.00 0.00 175.26 177.43 2i1n s THR 224 N -3.83 0.17 0.02 1.83 2.01 -1.26 -5.13 115.64 109.46 2i1n s THR 224 Ca 0.06 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 2i1n s THR 224 Cb -0.01 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 2i1n s THR 224 CO -0.07 0.16 1.15 -0.55 -0.69 0.00 0.00 174.62 174.62 2i1n s SER 225 N 1.17 7.13 0.00 3.53 0.15 -1.26 -5.24 113.70 119.18 2i1n s SER 225 Ca -0.08 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.46 2i1n s SER 225 Cb -0.13 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2i1n s SER 225 CO -0.02 -0.46 0.44 1.33 1.20 0.00 0.00 173.24 175.73