#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntc n ASP 134 N 0.00 0.00 -4.57 1.62 2.03 -1.26 -4.75 116.55 109.63 2ntc n ASP 134 Ca 0.00 0.04 -0.36 0.00 0.52 0.00 0.00 54.79 54.99 2ntc n ASP 134 Cb 0.00 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.47 2ntc n ASP 134 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2ntc n PRO 135 N -0.07 0.51 0.00 -0.67 -0.02 -1.26 -4.98 135.00 128.51 2ntc n PRO 135 Ca 0.00 0.22 0.06 0.00 -2.02 0.00 0.00 63.50 61.76 2ntc n PRO 135 Cb 0.00 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2ntc n PRO 135 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2ntc n LYS 136 N -1.36 2.54 -2.67 -0.52 4.76 -1.26 -4.95 118.16 114.70 2ntc n LYS 136 Ca 0.12 -0.37 -0.01 0.00 -2.87 0.00 0.00 58.31 55.18 2ntc n LYS 136 Cb 0.49 -1.09 0.01 0.00 -1.84 0.00 0.00 35.03 32.60 2ntc n LYS 136 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2ntc n ASP 137 N -0.68 -0.86 -4.81 4.39 -0.08 -1.26 -5.08 116.55 108.18 2ntc n ASP 137 Ca 0.04 -1.44 -0.32 0.00 -1.51 0.00 0.00 54.79 51.56 2ntc n ASP 137 Cb 0.22 1.39 0.03 0.00 2.34 0.00 0.00 41.12 45.10 2ntc n ASP 137 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2ntc s PHE 138 N -3.96 3.00 0.38 -0.67 0.08 -1.26 -4.99 117.98 110.56 2ntc s PHE 138 Ca 0.12 1.48 -0.27 0.00 0.12 0.00 0.00 56.93 58.38 2ntc s PHE 138 Cb -0.01 -2.97 -0.11 0.00 -0.57 0.00 0.00 43.02 39.36 2ntc s PHE 138 CO 0.03 -1.21 1.24 -2.30 -0.10 0.00 0.00 175.22 172.88 2ntc n PRO 139 N -2.51 1.94 0.11 0.24 -0.02 -1.26 -4.84 135.00 128.66 2ntc n PRO 139 Ca 0.08 0.68 0.10 0.00 -2.02 0.00 0.00 63.50 62.35 2ntc n PRO 139 Cb 0.53 -2.30 0.59 0.00 -0.02 0.00 0.00 33.50 32.30 2ntc n PRO 139 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ntc h SER 140 N 2.24 0.14 0.40 2.55 4.64 -2.01 -1.05 113.55 120.46 2ntc h SER 140 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2ntc h SER 140 Cb 1.30 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2ntc h SER 140 CO 0.61 0.10 0.00 -1.84 -0.87 0.00 0.00 176.83 174.82 2ntc n GLU 141 N -4.48 0.28 -0.00 4.77 0.00 -1.26 -2.72 120.64 117.22 2ntc n GLU 141 Ca 0.03 0.09 0.06 0.00 0.00 0.00 0.00 57.16 57.34 2ntc n GLU 141 Cb 0.24 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.10 2ntc n GLU 141 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2ntc n LEU 142 N -1.29 0.40 -0.17 -1.84 4.77 -0.41 -4.67 117.00 113.78 2ntc n LEU 142 Ca 0.10 -0.35 0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2ntc n LEU 142 Cb 0.17 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.71 2ntc n LEU 142 CO 0.16 0.10 1.21 -0.07 -1.33 0.00 0.00 177.39 177.46 2ntc h LEU 143 N 0.00 0.48 -1.69 2.23 3.38 -1.44 -1.11 115.31 117.16 2ntc h LEU 143 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ntc h LEU 143 Cb 0.36 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2ntc h LEU 143 CO 0.00 0.27 0.02 0.77 0.09 0.00 0.00 178.44 179.59 2ntc h SER 144 N 0.52 0.00 0.33 -0.43 4.64 -1.83 -2.98 113.55 113.80 2ntc h SER 144 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2ntc h SER 144 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2ntc h SER 144 CO -0.13 0.00 -1.48 0.49 -0.87 0.00 0.00 176.83 174.84 2ntc n PHE 145 N -2.40 0.29 -3.12 4.77 3.72 -0.42 -4.89 117.46 115.41 2ntc n PHE 145 Ca -0.02 0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.25 2ntc n PHE 145 Cb 0.06 -0.56 0.01 0.00 -0.94 0.00 0.00 39.48 38.05 2ntc n PHE 145 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ntc s LEU 146 N -4.49 3.74 -0.09 4.37 1.43 -1.13 -0.92 118.68 121.60 2ntc s LEU 146 Ca -0.03 0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2ntc s LEU 146 Cb 0.13 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2ntc s LEU 146 CO 0.86 -0.62 0.07 -0.55 0.23 0.00 0.00 176.35 176.34 2ntc s SER 147 N -4.20 5.80 0.00 2.29 0.15 0.40 -4.58 113.70 113.56 2ntc s SER 147 Ca 0.47 0.29 0.05 0.00 0.70 0.00 0.00 55.95 57.46 2ntc s SER 147 Cb -0.10 -1.76 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2ntc s SER 147 CO 0.36 0.38 0.49 1.41 1.20 0.00 0.00 173.24 177.09 2ntc n HIS 148 N 1.99 0.00 -0.85 3.44 -0.00 -1.26 -4.25 115.22 114.29 2ntc n HIS 148 Ca -0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.22 2ntc n HIS 148 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.50 2ntc n HIS 148 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ntc n ALA 149 N -0.24 -2.23 0.00 -1.41 0.00 -1.26 -4.88 120.51 110.50 2ntc n ALA 149 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2ntc n ALA 149 Cb 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2ntc n ALA 149 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2ntc n VAL 150 N 0.40 0.00 -0.92 0.00 3.14 -1.26 -4.81 118.33 114.88 2ntc n VAL 150 Ca 0.11 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.58 2ntc n VAL 150 Cb 0.10 0.27 0.15 0.00 -1.06 0.00 0.00 33.84 33.30 2ntc n VAL 150 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2ntc n PHE 151 N -1.37 0.19 -3.86 1.45 3.72 -1.26 -5.01 117.46 111.32 2ntc n PHE 151 Ca 0.00 -0.91 -0.36 0.00 -0.05 0.00 0.00 57.45 56.13 2ntc n PHE 151 Cb 0.05 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.35 2ntc n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ntc s SER 152 N -2.45 6.16 0.00 4.37 0.15 -1.26 -4.98 113.70 115.69 2ntc s SER 152 Ca 0.30 0.31 0.16 0.00 0.70 0.00 0.00 55.95 57.42 2ntc s SER 152 Cb 0.26 -2.03 0.54 0.00 -1.71 0.00 0.00 66.02 63.07 2ntc s SER 152 CO 0.04 0.29 1.41 0.59 1.20 0.00 0.00 173.24 176.76 2ntc n ASN 153 N 2.81 1.77 -4.76 5.45 3.02 -1.26 -4.98 115.26 117.31 2ntc n ASN 153 Ca -0.18 -1.85 -0.38 0.00 -0.03 0.00 0.00 54.58 52.14 2ntc n ASN 153 Cb 0.53 -0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.55 2ntc n ASN 153 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2ntc s ARG 154 N -1.66 3.49 0.13 3.52 3.52 -1.26 -4.96 118.95 121.73 2ntc s ARG 154 Ca 0.28 2.15 0.07 0.00 -0.13 0.00 0.00 55.73 58.10 2ntc s ARG 154 Cb 0.15 -2.43 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 2ntc s ARG 154 CO 0.21 -0.88 -0.08 0.95 -0.81 0.00 0.00 175.30 174.69 2ntc s THR 155 N -1.34 3.39 0.35 4.11 -4.23 -1.26 -4.58 115.64 112.08 2ntc s THR 155 Ca 0.66 -1.38 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 2ntc s THR 155 Cb -0.38 -2.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 2ntc s THR 155 CO 0.46 0.03 0.08 -0.76 -0.54 0.00 0.00 174.62 173.89 2ntc s LEU 156 N -2.45 2.09 0.00 4.79 1.43 0.11 -4.83 118.68 119.81 2ntc s LEU 156 Ca 0.23 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 2ntc s LEU 156 Cb -0.10 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2ntc s LEU 156 CO 0.15 -0.72 0.88 0.00 0.23 0.00 0.00 176.35 176.89 2ntc n ALA 157 N -0.75 1.90 -3.55 4.21 0.00 -1.26 -0.67 120.51 120.39 2ntc n ALA 157 Ca -0.04 -0.88 -0.21 0.00 0.00 0.00 0.00 53.44 52.32 2ntc n ALA 157 Cb 0.66 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.95 2ntc n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ntc s PHE 159 N 0.79 0.37 0.07 0.00 0.08 -0.80 -0.36 117.98 118.13 2ntc s PHE 159 Ca -0.12 -0.79 0.03 0.00 0.12 0.00 0.00 56.93 56.17 2ntc s PHE 159 Cb -0.14 -0.28 -0.03 0.00 -0.57 0.00 0.00 43.02 42.00 2ntc s PHE 159 CO 0.01 -0.33 -0.10 0.00 -0.10 0.00 0.00 175.22 174.71 2ntc s ALA 160 N -2.95 0.90 -0.01 5.36 0.00 -0.28 -1.84 121.76 122.95 2ntc s ALA 160 Ca -0.02 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2ntc s ALA 160 Cb 0.01 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.16 2ntc s ALA 160 CO -0.06 -0.01 -0.03 0.42 0.00 0.00 0.00 175.76 176.08 2ntc s ILE 161 N -1.91 0.29 -0.17 0.00 1.01 0.10 -1.05 121.20 119.48 2ntc s ILE 161 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2ntc s ILE 161 Cb -0.06 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.10 2ntc s ILE 161 CO 0.00 0.11 -0.06 -0.47 0.00 0.00 0.00 174.94 174.52 2ntc s TYR 162 N 0.21 2.94 0.17 3.97 5.04 0.12 -0.03 117.35 129.77 2ntc s TYR 162 Ca -0.02 -0.57 -0.13 0.00 -2.44 0.00 0.00 57.07 53.91 2ntc s TYR 162 Cb -0.05 -1.97 0.05 0.00 0.35 0.00 0.00 41.96 40.34 2ntc s TYR 162 CO -0.00 -0.23 0.63 -2.37 -1.34 0.00 0.00 175.55 172.23 2ntc n THR 163 N 3.89 0.00 -1.19 4.34 5.66 -0.41 -1.77 114.28 124.79 2ntc n THR 163 Ca -0.18 -0.47 -0.30 0.00 -3.05 0.00 0.00 64.05 60.06 2ntc n THR 163 Cb 0.52 0.56 0.14 0.00 -1.55 0.00 0.00 70.33 70.00 2ntc n THR 163 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ntc s THR 164 N -2.29 2.64 0.16 1.09 -4.23 -1.26 -0.91 115.64 110.83 2ntc s THR 164 Ca 0.14 0.21 -0.21 0.00 -1.18 0.00 0.00 61.69 60.64 2ntc s THR 164 Cb -0.02 -2.68 0.07 0.00 1.34 0.00 0.00 72.50 71.20 2ntc s THR 164 CO 0.05 -0.27 1.62 0.50 -0.54 0.00 0.00 174.62 175.98 2ntc h LYS 165 N -1.57 -0.21 -0.61 3.99 3.64 -1.89 -1.95 116.57 117.98 2ntc h LYS 165 Ca -0.50 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 2ntc h LYS 165 Cb 1.28 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.12 2ntc h LYS 165 CO 0.54 -0.14 0.16 0.93 -2.27 0.00 0.00 179.45 178.68 2ntc h GLU 166 N -0.22 0.94 -0.07 1.90 3.07 -2.01 -2.21 114.58 115.99 2ntc h GLU 166 Ca 0.17 -0.19 -0.23 0.00 -0.50 0.00 0.00 59.36 58.60 2ntc h GLU 166 Cb 0.49 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2ntc h GLU 166 CO -0.48 0.83 -0.89 0.87 -1.40 0.00 0.00 179.01 177.94 2ntc h LYS 167 N 0.90 0.66 -0.34 2.33 1.79 -1.91 -3.18 116.57 116.81 2ntc h LYS 167 Ca 0.20 -0.62 -0.04 0.00 -2.18 0.00 0.00 60.65 58.01 2ntc h LYS 167 Cb 0.30 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2ntc h LYS 167 CO -0.00 1.22 0.06 0.00 -1.08 0.00 0.00 179.45 179.65 2ntc h ALA 168 N 0.58 0.45 -0.79 3.86 0.00 -1.23 -0.51 119.26 121.63 2ntc h ALA 168 Ca -0.08 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.74 2ntc h ALA 168 Cb 1.52 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 2ntc h ALA 168 CO 0.17 0.14 0.41 0.00 0.00 0.00 0.00 179.25 179.98 2ntc h ALA 169 N 0.90 1.12 -0.08 0.00 0.00 -1.49 -0.14 119.26 119.57 2ntc h ALA 169 Ca 0.10 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 2ntc h ALA 169 Cb 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ntc h ALA 169 CO 0.01 -0.01 -0.88 1.25 0.00 0.00 0.00 179.25 179.61 2ntc h LEU 170 N 0.67 0.86 -0.46 0.00 6.46 -1.52 -3.22 115.31 118.10 2ntc h LEU 170 Ca 0.40 -0.62 -0.09 0.00 -0.12 0.00 0.00 57.88 57.44 2ntc h LEU 170 Cb 0.44 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2ntc h LEU 170 CO -0.29 1.41 -0.45 -0.07 -0.62 0.00 0.00 178.44 178.42 2ntc h LEU 171 N 0.45 0.00 0.08 2.25 3.38 -0.90 -0.55 115.31 120.01 2ntc h LEU 171 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ntc h LEU 171 Cb 1.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2ntc h LEU 171 CO 0.17 0.45 -0.38 0.22 0.09 0.00 0.00 178.44 178.99 2ntc h TYR 172 N 0.00 -1.10 -0.49 1.13 3.20 -1.05 0.27 116.97 118.93 2ntc h TYR 172 Ca -0.00 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2ntc h TYR 172 Cb 1.16 0.47 -0.05 0.00 1.54 0.00 0.00 36.73 39.85 2ntc h TYR 172 CO 0.00 -0.42 0.21 0.87 -1.64 0.00 0.00 178.16 177.17 2ntc h LYS 173 N -0.53 0.40 0.00 1.82 1.79 -1.54 -2.98 116.57 115.53 2ntc h LYS 173 Ca -0.00 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.24 2ntc h LYS 173 Cb 0.54 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 2ntc h LYS 173 CO -0.21 0.26 -1.02 0.87 -1.08 0.00 0.00 179.45 178.27 2ntc h LYS 174 N 0.41 0.00 -0.12 3.15 1.79 -0.96 -2.60 116.57 118.23 2ntc h LYS 174 Ca 0.22 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.50 2ntc h LYS 174 Cb 0.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2ntc h LYS 174 CO -0.20 0.80 -0.72 0.82 -1.08 0.00 0.00 179.45 179.07 2ntc h ILE 175 N 0.00 1.33 -0.12 1.86 1.08 -1.00 -1.38 117.51 119.28 2ntc h ILE 175 Ca -0.05 -2.03 -0.02 0.00 -0.39 0.00 0.00 64.86 62.37 2ntc h ILE 175 Cb 1.72 2.01 -0.00 0.00 -3.07 0.00 0.00 36.82 37.47 2ntc h ILE 175 CO 0.11 0.63 0.00 -0.03 -0.69 0.00 0.00 178.15 178.16 2ntc h MET 176 N 0.41 0.21 -0.34 2.37 4.05 -1.53 0.36 114.93 120.47 2ntc h MET 176 Ca -0.03 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.33 2ntc h MET 176 Cb 1.32 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 2ntc h MET 176 CO 0.14 0.45 0.22 0.93 0.23 0.00 0.00 176.91 178.88 2ntc h GLU 177 N -0.05 0.43 0.27 0.39 5.08 -1.50 -0.32 114.58 118.88 2ntc h GLU 177 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2ntc h GLU 177 Cb 0.36 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ntc h GLU 177 CO 0.01 0.28 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.95 2ntc h LYS 178 N 0.44 -0.36 -0.03 2.33 1.63 -1.08 -3.24 116.57 116.26 2ntc h LYS 178 Ca 0.13 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2ntc h LYS 178 Cb -0.04 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2ntc h LYS 178 CO -0.04 -0.07 -0.09 0.66 -3.45 0.00 0.00 179.45 176.47 2ntc n TYR 179 N -5.14 0.00 -4.11 1.91 4.01 0.13 -4.96 117.16 109.01 2ntc n TYR 179 Ca -0.10 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.27 2ntc n TYR 179 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 2ntc n TYR 179 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2ntc n SER 180 N 1.10 -2.15 -4.65 7.72 3.41 -0.14 -4.46 113.62 114.46 2ntc n SER 180 Ca 0.13 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.08 2ntc n SER 180 Cb 0.57 -1.96 0.00 0.00 -0.26 0.00 0.00 64.21 62.57 2ntc n SER 180 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2ntc n VAL 181 N -4.75 2.24 0.27 -3.33 0.24 -1.19 -4.47 118.33 107.34 2ntc n VAL 181 Ca -0.20 -0.50 0.16 0.00 -2.04 0.00 0.00 64.34 61.76 2ntc n VAL 181 Cb 0.62 -1.33 0.61 0.00 -1.47 0.00 0.00 33.84 32.28 2ntc n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ntc h THR 182 N 2.03 0.04 -1.60 3.34 1.03 -1.54 -3.46 112.91 112.75 2ntc h THR 182 Ca -0.45 -0.61 0.06 0.00 -0.01 0.00 0.00 66.41 65.41 2ntc h THR 182 Cb 1.31 1.58 -0.24 0.00 -1.07 0.00 0.00 68.15 69.74 2ntc h THR 182 CO 0.60 0.01 0.48 0.12 -0.01 0.00 0.00 175.52 176.73 2ntc s PHE 183 N -3.62 -0.43 -0.19 0.00 5.36 -1.20 -4.99 117.98 112.91 2ntc s PHE 183 Ca 0.02 0.90 -0.11 0.00 -0.96 0.00 0.00 56.93 56.78 2ntc s PHE 183 Cb 0.09 0.41 0.06 0.00 -0.34 0.00 0.00 43.02 43.24 2ntc s PHE 183 CO 0.56 -0.30 0.47 -1.50 -1.46 0.00 0.00 175.22 172.99 2ntc s ILE 184 N -0.49 -0.02 0.14 3.12 2.07 -1.26 -1.33 121.20 123.43 2ntc s ILE 184 Ca 0.00 0.07 0.06 0.00 -1.41 0.00 0.00 60.65 59.37 2ntc s ILE 184 Cb -0.03 -0.69 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 2ntc s ILE 184 CO -0.02 0.03 -0.13 -0.94 -1.91 0.00 0.00 174.94 171.98 2ntc s SER 185 N 1.43 1.97 -0.07 4.50 1.04 0.18 -1.21 113.70 121.55 2ntc s SER 185 Ca -0.10 -0.90 0.03 0.00 0.48 0.00 0.00 55.95 55.46 2ntc s SER 185 Cb -0.08 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.00 2ntc s SER 185 CO -0.14 -0.22 -0.17 -0.60 0.98 0.00 0.00 173.24 173.09 2ntc s ARG 186 N -3.16 2.12 0.07 4.02 3.52 0.80 -1.15 118.95 125.17 2ntc s ARG 186 Ca 0.13 -0.60 0.04 0.00 -0.13 0.00 0.00 55.73 55.17 2ntc s ARG 186 Cb -0.02 -1.71 -0.03 0.00 -1.56 0.00 0.00 34.95 31.63 2ntc s ARG 186 CO 0.03 0.13 -0.11 -1.01 -0.81 0.00 0.00 175.30 173.52 2ntc s HIS 187 N 0.42 1.00 0.03 5.12 3.76 0.57 -0.10 115.29 126.09 2ntc s HIS 187 Ca -0.13 -0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 53.97 2ntc s HIS 187 Cb -0.15 -0.57 -0.06 0.00 1.11 0.00 0.00 32.58 32.90 2ntc s HIS 187 CO 0.05 -0.00 1.45 -0.80 -0.85 0.00 0.00 174.74 174.59 2ntc s ASN 188 N -1.80 6.79 -0.30 1.40 0.01 -0.58 -0.89 114.94 119.57 2ntc s ASN 188 Ca -0.04 2.22 -0.02 0.00 -0.71 0.00 0.00 52.86 54.31 2ntc s ASN 188 Cb -0.09 -2.56 0.12 0.00 0.41 0.00 0.00 41.25 39.13 2ntc s ASN 188 CO 0.01 -0.75 0.21 -0.55 -1.51 0.00 0.00 177.10 174.52 2ntc s SER 189 N 1.89 2.63 -0.46 -1.22 0.15 -0.39 -3.61 113.70 112.69 2ntc s SER 189 Ca 0.66 -1.13 -0.35 0.00 0.70 0.00 0.00 55.95 55.83 2ntc s SER 189 Cb -0.34 0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.07 2ntc s SER 189 CO 0.28 -0.40 0.66 -1.22 1.20 0.00 0.00 173.24 173.75 2ntc n TYR 190 N 5.16 -2.81 0.00 3.44 4.01 -1.26 -0.20 117.16 125.50 2ntc n TYR 190 Ca -0.03 1.17 0.00 0.00 -0.16 0.00 0.00 57.90 58.88 2ntc n TYR 190 Cb 0.44 -2.19 0.00 0.00 -0.31 0.00 0.00 39.34 37.28 2ntc n TYR 190 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2ntc n ASN 191 N -0.28 0.00 0.00 7.72 3.02 -1.26 -4.88 115.26 119.58 2ntc n ASN 191 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2ntc n ASN 191 Cb 0.65 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 2ntc n ASN 191 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2ntc n HIS 192 N -1.00 0.00 -4.23 3.10 8.25 0.72 -4.81 115.22 117.25 2ntc n HIS 192 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2ntc n HIS 192 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 2ntc n HIS 192 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2ntc s ASN 193 N 1.00 1.23 -0.01 0.41 0.02 -0.09 -1.26 114.94 116.24 2ntc s ASN 193 Ca 0.00 -0.41 0.06 0.00 -1.02 0.00 0.00 52.86 51.48 2ntc s ASN 193 Cb 0.00 -0.06 -0.03 0.00 0.02 0.00 0.00 41.25 41.18 2ntc s ASN 193 CO 0.00 -0.03 -0.18 -0.63 0.02 0.00 0.00 177.10 176.28 2ntc s ILE 194 N -0.86 2.76 -0.18 0.60 1.01 -0.07 -1.29 121.20 123.17 2ntc s ILE 194 Ca -0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2ntc s ILE 194 Cb -0.07 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2ntc s ILE 194 CO 0.01 0.50 -0.08 -0.76 0.00 0.00 0.00 174.94 174.61 2ntc s LEU 195 N -0.95 2.84 -0.05 2.97 1.43 0.96 -0.31 118.68 125.57 2ntc s LEU 195 Ca 0.12 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2ntc s LEU 195 Cb -0.10 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2ntc s LEU 195 CO 0.02 0.07 -0.19 0.12 0.23 0.00 0.00 176.35 176.60 2ntc s PHE 196 N 0.95 2.58 -0.05 0.29 5.36 -0.30 0.00 117.98 126.81 2ntc s PHE 196 Ca -0.01 -0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 55.31 2ntc s PHE 196 Cb -0.15 -1.61 0.10 0.00 -0.34 0.00 0.00 43.02 41.02 2ntc s PHE 196 CO 0.00 0.04 0.83 -0.59 -1.46 0.00 0.00 175.22 174.03 2ntc s PHE 197 N -0.53 -0.48 -0.05 10.12 -0.71 -0.77 0.51 117.98 126.08 2ntc s PHE 197 Ca 0.07 0.66 0.06 0.00 -1.04 0.00 0.00 56.93 56.68 2ntc s PHE 197 Cb -0.11 0.47 -0.01 0.00 -1.21 0.00 0.00 43.02 42.16 2ntc s PHE 197 CO 0.01 -0.53 -0.23 -0.51 -1.34 0.00 0.00 175.22 172.62 2ntc s LEU 198 N -1.63 2.03 0.01 -1.99 1.43 -0.44 -1.91 118.68 116.18 2ntc s LEU 198 Ca -0.03 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2ntc s LEU 198 Cb -0.00 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 2ntc s LEU 198 CO 0.00 0.23 -0.14 0.42 0.23 0.00 0.00 176.35 177.09 2ntc s THR 199 N -0.19 3.05 0.18 5.49 -4.23 -0.28 -1.40 115.64 118.27 2ntc s THR 199 Ca -0.02 -0.99 0.21 0.00 -1.18 0.00 0.00 61.69 59.71 2ntc s THR 199 Cb -0.13 -2.28 0.17 0.00 1.34 0.00 0.00 72.50 71.61 2ntc s THR 199 CO 0.03 0.40 1.79 1.55 -0.54 0.00 0.00 174.62 177.85 2ntc h PRO 200 N 4.70 0.00 -5.82 3.99 0.13 -1.78 -3.43 132.00 129.79 2ntc h PRO 200 Ca -0.47 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 2ntc h PRO 200 Cb 1.16 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.20 2ntc h PRO 200 CO 0.50 0.31 -0.47 -1.01 -0.23 0.00 0.00 178.00 177.10 2ntc s HIS 201 N -3.69 2.36 -0.03 1.56 3.76 -1.26 -5.09 115.29 112.90 2ntc s HIS 201 Ca -0.00 -0.67 -0.19 0.00 -0.15 0.00 0.00 55.06 54.04 2ntc s HIS 201 Cb 0.11 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.84 2ntc s HIS 201 CO 0.67 0.09 0.55 1.03 -0.85 0.00 0.00 174.74 176.22 2ntc s ARG 202 N -3.96 4.28 0.15 1.40 0.52 -1.26 -4.65 118.95 115.42 2ntc s ARG 202 Ca 0.36 0.64 0.06 0.00 -0.52 0.00 0.00 55.73 56.27 2ntc s ARG 202 Cb 0.03 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2ntc s ARG 202 CO 0.20 0.36 -0.14 -1.01 0.02 0.00 0.00 175.30 174.73 2ntc s HIS 203 N -0.10 1.48 0.29 -0.53 3.76 0.15 -4.85 115.29 115.49 2ntc s HIS 203 Ca 0.29 -0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 54.34 2ntc s HIS 203 Cb -0.17 -0.75 -0.09 0.00 1.11 0.00 0.00 32.58 32.68 2ntc s HIS 203 CO 0.15 0.19 0.99 1.03 -0.85 0.00 0.00 174.74 176.25 2ntc s ARG 204 N -3.04 4.67 0.39 1.40 0.52 -1.26 0.05 118.95 121.68 2ntc s ARG 204 Ca 0.13 1.52 0.14 0.00 -0.52 0.00 0.00 55.73 57.00 2ntc s ARG 204 Cb -0.03 -3.06 0.97 0.00 0.52 0.00 0.00 34.95 33.35 2ntc s ARG 204 CO 0.04 0.33 1.86 0.28 0.02 0.00 0.00 175.30 177.82 2ntc h VAL 205 N 2.90 0.74 -0.58 3.52 2.07 -1.95 -1.83 116.25 121.11 2ntc h VAL 205 Ca -0.46 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 2ntc h VAL 205 Cb 1.20 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2ntc h VAL 205 CO 0.66 0.10 0.09 0.77 0.02 0.00 0.00 177.57 179.21 2ntc h SER 206 N 0.53 0.90 0.30 0.57 4.64 -1.95 -0.17 113.55 118.36 2ntc h SER 206 Ca 0.47 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2ntc h SER 206 Cb 0.99 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2ntc h SER 206 CO -0.20 0.91 -0.28 0.00 -0.87 0.00 0.00 176.83 176.38 2ntc h ALA 207 N 1.20 -0.60 -0.86 5.18 0.00 -1.73 0.58 119.26 123.03 2ntc h ALA 207 Ca 0.18 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.12 2ntc h ALA 207 Cb 0.40 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2ntc h ALA 207 CO 0.01 -0.87 0.55 0.82 0.00 0.00 0.00 179.25 179.76 2ntc h ILE 208 N -0.61 0.89 0.02 0.00 1.08 -1.10 -1.07 117.51 116.71 2ntc h ILE 208 Ca -0.01 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2ntc h ILE 208 Cb 0.55 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2ntc h ILE 208 CO -0.05 0.13 -0.01 -1.13 -0.69 0.00 0.00 178.15 176.40 2ntc h ASN 209 N 0.73 -0.02 -0.96 1.72 -1.24 -0.70 -0.29 115.58 114.83 2ntc h ASN 209 Ca 0.41 -0.55 0.13 0.00 0.71 0.00 0.00 56.30 57.00 2ntc h ASN 209 Cb 0.58 0.01 -0.08 0.00 0.73 0.00 0.00 38.32 39.56 2ntc h ASN 209 CO -0.18 0.55 0.61 0.78 -1.29 0.00 0.00 177.43 177.90 2ntc h ASN 210 N -0.60 0.82 0.27 1.15 2.35 0.49 0.13 115.58 120.18 2ntc h ASN 210 Ca -0.00 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2ntc h ASN 210 Cb 0.57 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2ntc h ASN 210 CO 0.00 0.43 -0.13 0.22 -1.65 0.00 0.00 177.43 176.30 2ntc h TYR 211 N 0.88 -0.34 -0.21 1.19 3.20 -1.12 -3.02 116.97 117.54 2ntc h TYR 211 Ca 0.48 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.30 2ntc h TYR 211 Cb 0.57 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2ntc h TYR 211 CO -0.00 -0.03 -0.03 0.00 -1.64 0.00 0.00 178.16 176.45 2ntc h ALA 212 N -0.01 1.56 -0.69 1.82 0.00 -0.76 -2.65 119.26 118.53 2ntc h ALA 212 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ntc h ALA 212 Cb 0.45 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2ntc h ALA 212 CO 0.06 0.32 0.45 1.96 0.00 0.00 0.00 179.25 182.04 2ntc h GLN 213 N 0.31 0.91 0.00 0.00 1.08 -0.79 -2.83 115.11 113.79 2ntc h GLN 213 Ca 0.07 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2ntc h GLN 213 Cb 0.26 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2ntc h GLN 213 CO 0.01 0.62 0.00 1.63 -0.95 0.00 0.00 178.83 180.14 2ntc n LYS 214 N -4.59 0.02 -0.24 1.46 5.02 -1.00 -1.57 118.16 117.25 2ntc n LYS 214 Ca 0.06 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.80 2ntc n LYS 214 Cb 0.03 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.71 2ntc n LYS 214 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ntc n LEU 215 N -1.44 3.08 -4.56 -0.35 4.32 -1.07 -4.90 117.00 112.09 2ntc n LEU 215 Ca 0.01 -2.66 -0.33 0.00 -0.02 0.00 0.00 56.01 53.02 2ntc n LEU 215 Cb 0.04 -0.37 -0.11 0.00 -1.62 0.00 0.00 43.42 41.36 2ntc n LEU 215 CO 0.04 0.67 -0.41 0.00 -1.22 0.00 0.00 177.39 176.47 2ntc n THR 217 N 1.89 -9.92 -0.30 0.00 -2.24 -1.26 -4.96 114.28 97.49 2ntc n THR 217 Ca -0.17 2.32 -0.01 0.00 -2.27 0.00 0.00 64.05 63.93 2ntc n THR 217 Cb 0.53 -4.95 -0.01 0.00 -2.10 0.00 0.00 70.33 63.79 2ntc n THR 217 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2ntc n PHE 218 N 1.90 0.00 -2.14 4.78 3.01 -1.26 -4.64 117.46 119.12 2ntc n PHE 218 Ca -0.03 -0.58 -0.33 0.00 1.01 0.00 0.00 57.45 57.52 2ntc n PHE 218 Cb 0.05 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.07 2ntc n PHE 218 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2ntc s SER 219 N 2.04 5.83 0.55 4.37 0.15 -1.26 -4.25 113.70 121.14 2ntc s SER 219 Ca 0.04 1.88 -0.14 0.00 0.70 0.00 0.00 55.95 58.43 2ntc s SER 219 Cb 0.02 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2ntc s SER 219 CO 0.00 -1.13 0.99 0.72 1.20 0.00 0.00 173.24 175.02 2ntc s PHE 220 N -2.30 3.52 -0.29 3.44 -0.71 -1.26 -4.59 117.98 115.79 2ntc s PHE 220 Ca 0.65 1.37 0.00 0.00 -1.04 0.00 0.00 56.93 57.92 2ntc s PHE 220 Cb -0.17 -2.74 0.19 0.00 -1.21 0.00 0.00 43.02 39.08 2ntc s PHE 220 CO 0.33 -0.48 0.57 -1.17 -1.34 0.00 0.00 175.22 173.13 2ntc s LEU 221 N -4.51 -1.35 -0.21 -1.99 0.20 -1.26 -4.37 118.68 105.19 2ntc s LEU 221 Ca 0.57 0.65 -0.12 0.00 0.69 0.00 0.00 54.13 55.92 2ntc s LEU 221 Cb -0.10 2.02 -0.05 0.00 -0.43 0.00 0.00 46.19 47.63 2ntc s LEU 221 CO 0.40 -0.27 0.22 -0.63 -0.29 0.00 0.00 176.35 175.78 2ntc s ILE 222 N 2.82 5.33 -0.12 6.68 1.09 -0.73 -4.94 121.20 131.33 2ntc s ILE 222 Ca 0.18 0.35 0.00 0.00 -1.10 0.00 0.00 60.65 60.08 2ntc s ILE 222 Cb -0.14 -3.56 0.02 0.00 -1.06 0.00 0.00 42.46 37.72 2ntc s ILE 222 CO -0.22 0.35 -0.10 0.00 -0.10 0.00 0.00 174.94 174.87 2ntc s LYS 224 N 1.51 0.37 0.48 0.00 1.02 -0.22 -4.97 119.74 117.94 2ntc s LYS 224 Ca 0.03 -0.67 -0.22 0.00 0.02 0.00 0.00 55.97 55.13 2ntc s LYS 224 Cb -0.13 0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 37.13 2ntc s LYS 224 CO -0.08 -0.03 1.11 0.20 -0.92 0.00 0.00 175.35 175.64 2ntc s GLY 225 N -1.54 2.68 -0.28 -3.33 0.00 -1.26 -1.12 107.32 102.47 2ntc s GLY 225 Ca -0.14 0.81 -0.04 0.00 0.00 0.00 0.00 44.72 45.35 2ntc s GLY 225 CO -0.01 1.21 0.00 0.14 0.00 0.00 0.00 173.10 174.44 2ntc s VAL 226 N -1.70 3.30 0.09 1.40 1.01 0.52 -0.45 120.40 124.56 2ntc s VAL 226 Ca 0.66 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2ntc s VAL 226 Cb -0.24 -2.73 -0.16 0.00 0.00 0.00 0.00 36.38 33.25 2ntc s VAL 226 CO 0.29 0.08 1.29 0.78 0.00 0.00 0.00 175.10 177.54 2ntc h ASN 227 N 8.09 0.85 -3.10 3.32 2.35 -1.28 -3.41 115.58 122.40 2ntc h ASN 227 Ca -0.30 -0.62 -0.65 0.00 -0.55 0.00 0.00 56.30 54.18 2ntc h ASN 227 Cb 1.10 -0.25 -0.39 0.00 0.05 0.00 0.00 38.32 38.83 2ntc h ASN 227 CO 0.58 1.33 -0.38 0.29 -1.65 0.00 0.00 177.43 177.60 2ntc n LYS 228 N -4.05 2.22 0.04 0.81 4.76 -0.64 -4.96 118.16 116.35 2ntc n LYS 228 Ca -0.07 -4.51 -0.11 0.00 -2.87 0.00 0.00 58.31 50.75 2ntc n LYS 228 Cb 0.68 -2.34 -0.06 0.00 -1.84 0.00 0.00 35.03 31.48 2ntc n LYS 228 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ntc h GLU 229 N 5.51 -0.09 -0.09 1.97 3.07 -1.86 0.23 114.58 123.31 2ntc h GLU 229 Ca 0.16 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2ntc h GLU 229 Cb 0.76 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2ntc h GLU 229 CO 0.79 -0.06 0.03 -0.92 -1.40 0.00 0.00 179.01 177.45 2ntc h TYR 230 N -0.09 0.15 -0.72 4.33 3.20 -1.96 -1.23 116.97 120.65 2ntc h TYR 230 Ca 0.03 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2ntc h TYR 230 Cb 0.13 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2ntc h TYR 230 CO -0.13 0.30 0.32 -0.07 -1.64 0.00 0.00 178.16 176.93 2ntc h LEU 231 N -0.04 0.97 0.71 2.82 3.38 -1.94 0.30 115.31 121.51 2ntc h LEU 231 Ca 0.03 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ntc h LEU 231 Cb 0.22 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2ntc h LEU 231 CO -0.00 0.85 -0.39 -0.03 0.09 0.00 0.00 178.44 178.96 2ntc h MET 232 N 1.02 -0.99 -0.29 1.13 4.05 -0.90 -1.27 114.93 117.68 2ntc h MET 232 Ca 0.24 0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.79 2ntc h MET 232 Cb 0.17 0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 31.13 2ntc h MET 232 CO -0.03 -0.66 -0.14 -0.92 0.23 0.00 0.00 176.91 175.39 2ntc h TYR 233 N -1.03 -0.34 -0.69 1.39 3.20 -0.84 -2.15 116.97 116.51 2ntc h TYR 233 Ca -0.09 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 2ntc h TYR 233 Cb 0.81 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2ntc h TYR 233 CO -0.07 -0.21 0.36 0.66 -1.64 0.00 0.00 178.16 177.27 2ntc h SER 234 N -0.10 0.88 -0.27 -2.11 4.64 -0.37 -1.71 113.55 114.51 2ntc h SER 234 Ca 0.15 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.42 2ntc h SER 234 Cb 0.33 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 2ntc h SER 234 CO -0.35 0.74 -0.09 0.00 -0.87 0.00 0.00 176.83 176.25 2ntc h ALA 235 N 1.18 0.14 0.00 5.18 0.00 -1.02 -2.58 119.26 122.16 2ntc h ALA 235 Ca 0.24 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ntc h ALA 235 Cb 0.07 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ntc h ALA 235 CO -0.04 -0.49 0.00 -0.07 0.00 0.00 0.00 179.25 178.65 2ntc h LEU 236 N -0.04 0.00 0.00 0.00 3.38 -0.66 -1.79 115.31 116.20 2ntc h LEU 236 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ntc h LEU 236 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ntc h LEU 236 CO -0.29 0.00 -0.61 0.00 0.09 0.00 0.00 178.44 177.63 2ntc h THR 237 N 0.00 0.00 -2.06 0.22 1.03 -1.00 -2.92 112.91 108.18 2ntc h THR 237 Ca 0.00 -0.52 -0.56 0.00 -0.01 0.00 0.00 66.41 65.32 2ntc h THR 237 Cb 0.06 1.12 -0.10 0.00 -1.07 0.00 0.00 68.15 68.17 2ntc h THR 237 CO 0.00 0.00 -0.62 -0.13 -0.01 0.00 0.00 175.52 174.76 2ntc s ARG 238 N -3.17 2.23 0.23 0.00 0.52 -0.67 -4.59 118.95 113.50 2ntc s ARG 238 Ca 0.06 -1.55 -0.32 0.00 -0.52 0.00 0.00 55.73 53.41 2ntc s ARG 238 Cb 0.13 -2.09 -0.13 0.00 0.52 0.00 0.00 34.95 33.38 2ntc s ARG 238 CO 0.72 0.25 1.52 -3.47 0.02 0.00 0.00 175.30 174.33 2ntc n ASP 239 N -0.96 3.18 0.00 0.23 -0.08 -1.26 0.77 116.55 118.43 2ntc n ASP 239 Ca -0.05 1.12 0.07 0.00 -1.51 0.00 0.00 54.79 54.42 2ntc n ASP 239 Cb 0.60 -1.47 0.44 0.00 2.34 0.00 0.00 41.12 43.03 2ntc n ASP 239 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ntc n PRO 240 N 2.59 0.97 -3.95 -0.67 -0.04 -1.26 -5.08 135.00 127.56 2ntc n PRO 240 Ca 0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 2ntc n PRO 240 Cb 0.32 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 2ntc n PRO 240 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ntc s PHE 241 N -2.00 3.16 0.05 0.54 0.08 0.23 -4.79 117.98 115.25 2ntc s PHE 241 Ca 0.22 -0.14 -0.17 0.00 0.12 0.00 0.00 56.93 56.97 2ntc s PHE 241 Cb 0.10 -1.58 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 2ntc s PHE 241 CO 0.17 0.38 0.39 -1.54 -0.10 0.00 0.00 175.22 174.52 2ntc s SER 242 N -3.94 -0.24 0.26 1.36 1.04 -1.10 -3.54 113.70 107.53 2ntc s SER 242 Ca 0.36 -0.06 -0.28 0.00 0.48 0.00 0.00 55.95 56.44 2ntc s SER 242 Cb -0.08 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.36 2ntc s SER 242 CO 0.27 -0.66 0.92 -0.69 0.98 0.00 0.00 173.24 174.06 2ntc s VAL 243 N -2.56 4.14 -0.16 5.02 1.01 -1.26 -1.53 120.40 125.06 2ntc s VAL 243 Ca -0.05 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 63.76 2ntc s VAL 243 Cb -0.01 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 2ntc s VAL 243 CO -0.03 0.40 -0.30 -0.38 0.00 0.00 0.00 175.10 174.79 2ntc n ILE 244 N 1.23 1.42 -3.84 2.22 5.41 0.86 -4.85 119.36 121.81 2ntc n ILE 244 Ca -0.01 0.05 -0.12 0.00 1.00 0.00 0.00 62.75 63.67 2ntc n ILE 244 Cb 0.48 -2.12 -0.10 0.00 -0.71 0.00 0.00 39.64 37.19 2ntc n ILE 244 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2ntc s GLU 245 N -2.68 0.53 0.05 0.38 -1.05 -1.11 -5.01 118.70 109.81 2ntc s GLU 245 Ca -0.27 -0.33 -0.09 0.00 -0.15 0.00 0.00 54.97 54.13 2ntc s GLU 245 Cb 0.06 0.23 0.00 0.00 -0.44 0.00 0.00 34.13 33.98 2ntc s GLU 245 CO 0.38 -0.13 0.19 -1.83 0.95 0.00 0.00 175.26 174.82 2ntc s GLU 246 N -1.33 0.73 0.00 -4.83 -1.05 -1.26 -0.14 118.70 110.82 2ntc s GLU 246 Ca -0.14 -0.72 0.30 0.00 -0.15 0.00 0.00 54.97 54.26 2ntc s GLU 246 Cb -0.07 0.30 1.52 0.00 -0.44 0.00 0.00 34.13 35.44 2ntc s GLU 246 CO 0.02 -0.22 2.02 -1.13 0.95 0.00 0.00 175.26 176.91 2ntc n SER 247 N 0.48 0.34 -4.21 0.83 3.41 -0.35 -4.65 113.62 109.48 2ntc n SER 247 Ca -0.18 -0.77 -0.28 0.00 -0.26 0.00 0.00 58.87 57.38 2ntc n SER 247 Cb 0.60 -0.08 -0.16 0.00 -0.26 0.00 0.00 64.21 64.32 2ntc n SER 247 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ntc s LEU 248 N -2.25 2.01 0.04 1.04 1.43 -1.26 -4.96 118.68 114.74 2ntc s LEU 248 Ca 0.37 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 2ntc s LEU 248 Cb 0.21 -1.09 -0.08 0.00 0.03 0.00 0.00 46.19 45.26 2ntc s LEU 248 CO 0.41 0.23 1.79 -2.16 0.23 0.00 0.00 176.35 176.85 2ntc s PRO 249 N -0.32 4.16 -0.70 1.29 0.04 -1.26 -1.95 135.00 136.26 2ntc s PRO 249 Ca 0.04 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.52 2ntc s PRO 249 Cb -0.10 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2ntc s PRO 249 CO 0.01 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2ntc n GLY 250 N 4.24 0.73 7.00 0.56 0.00 -1.26 -4.94 105.19 111.52 2ntc n GLY 250 Ca 0.18 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2ntc n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntc n GLY 251 N -1.88 0.99 3.74 -0.02 0.00 -0.82 -4.77 105.19 102.44 2ntc n GLY 251 Ca -0.07 -0.61 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 2ntc n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ntc s LEU 252 N 0.00 3.71 0.54 0.99 1.43 -1.26 -4.88 118.68 119.21 2ntc s LEU 252 Ca 0.00 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2ntc s LEU 252 Cb 0.00 -2.29 0.04 0.00 0.03 0.00 0.00 46.19 43.96 2ntc s LEU 252 CO 0.00 0.22 0.38 -0.54 0.23 0.00 0.00 176.35 176.64 2ntc s LYS 253 N -2.05 2.25 0.01 1.70 1.02 -1.26 -5.05 119.74 116.37 2ntc s LYS 253 Ca 0.25 -2.04 -0.26 0.00 0.02 0.00 0.00 55.97 53.95 2ntc s LYS 253 Cb -0.12 -2.07 -0.16 0.00 -0.52 0.00 0.00 37.83 34.96 2ntc s LYS 253 CO 0.17 -0.60 1.20 1.49 -0.92 0.00 0.00 175.35 176.69 2ntc h GLU 254 N 0.78 -0.60 -6.82 1.68 4.81 -1.99 -3.40 114.58 109.05 2ntc h GLU 254 Ca -0.37 0.04 -0.56 0.00 -0.13 0.00 0.00 59.36 58.34 2ntc h GLU 254 Cb 1.30 0.14 0.18 0.00 0.63 0.00 0.00 28.75 31.00 2ntc h GLU 254 CO 0.58 -0.30 -0.13 -2.39 -0.73 0.00 0.00 179.01 176.04 2ntc n HIS 255 N -5.24 -0.02 0.00 0.92 1.44 -1.26 -1.47 115.22 109.58 2ntc n HIS 255 Ca -0.10 0.37 0.00 0.00 -2.01 0.00 0.00 57.72 55.98 2ntc n HIS 255 Cb 0.30 -2.00 0.00 0.00 0.12 0.00 0.00 29.99 28.41 2ntc n HIS 255 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2ntc n ASP 256 N -1.08 0.00 -4.72 4.39 8.00 -1.26 -5.04 116.55 116.83 2ntc n ASP 256 Ca 0.12 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.26 2ntc n ASP 256 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.52 2ntc n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2ntc s PHE 257 N -0.87 3.40 0.00 1.24 0.08 -0.54 -5.11 117.98 116.18 2ntc s PHE 257 Ca 0.00 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.37 2ntc s PHE 257 Cb 0.00 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.28 2ntc s PHE 257 CO 0.00 0.27 0.25 -1.71 -0.10 0.00 0.00 175.22 173.93