#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb h ARG 112 N 0.00 0.23 0.00 4.33 3.08 -2.06 -3.27 114.38 116.70 1tfb h ARG 112 Ca 0.00 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.62 1tfb h ARG 112 Cb 0.00 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1tfb h ARG 112 CO 0.00 1.08 -0.14 0.00 -1.07 0.00 0.00 179.97 179.84 1tfb h ALA 113 N 0.48 1.07 0.00 0.04 0.00 -2.01 -2.40 119.26 116.45 1tfb h ALA 113 Ca -0.27 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.32 1tfb h ALA 113 Cb 2.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1tfb h ALA 113 CO 0.15 0.17 -0.89 1.98 0.00 0.00 0.00 179.25 180.66 1tfb h MET 114 N 0.00 0.24 0.00 0.00 1.85 -1.99 -2.41 114.93 112.62 1tfb h MET 114 Ca -0.00 -0.26 0.00 0.00 -0.61 0.00 0.00 59.70 58.82 1tfb h MET 114 Cb 0.57 0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.67 1tfb h MET 114 CO 0.02 0.99 -0.16 -0.12 -0.40 0.00 0.00 176.91 177.23 1tfb n MET 115 N -3.68 0.20 0.03 0.39 0.00 -1.02 -3.30 117.12 109.74 1tfb n MET 115 Ca -0.04 0.13 0.11 0.00 0.00 0.00 0.00 57.70 57.90 1tfb n MET 115 Cb 0.81 -1.70 -0.04 0.00 0.00 0.00 0.00 33.22 32.30 1tfb n MET 115 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1tfb n ASN 116 N -2.03 0.53 0.11 6.12 3.02 -0.94 -3.99 115.26 118.09 1tfb n ASN 116 Ca 0.05 -0.09 0.05 0.00 -0.03 0.00 0.00 54.58 54.57 1tfb n ASN 116 Cb 0.41 1.02 0.01 0.00 -0.61 0.00 0.00 39.78 40.61 1tfb n ASN 116 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tfb h ALA 117 N 2.32 0.68 0.00 5.41 0.00 -1.42 -3.23 119.26 123.01 1tfb h ALA 117 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1tfb h ALA 117 Cb 0.84 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1tfb h ALA 117 CO 0.00 0.49 -0.78 0.74 0.00 0.00 0.00 179.25 179.70 1tfb h PHE 118 N 0.00 0.00 0.00 0.00 0.04 -1.69 -2.57 116.94 112.72 1tfb h PHE 118 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1tfb h PHE 118 Cb 1.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1tfb h PHE 118 CO 0.00 0.78 0.00 0.87 -0.60 0.00 0.00 178.31 179.36 1tfb h LYS 119 N 0.00 0.00 0.00 1.51 1.57 -1.69 -2.99 116.57 114.97 1tfb h LYS 119 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1tfb h LYS 119 Cb 1.49 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.80 1tfb h LYS 119 CO 0.10 0.00 -0.96 0.93 -0.57 0.00 0.00 179.45 178.95 1tfb h GLU 120 N 0.00 0.00 0.04 3.15 3.07 -1.55 -3.06 114.58 116.22 1tfb h GLU 120 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.64 1tfb h GLU 120 Cb 0.96 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.85 1tfb h GLU 120 CO 0.00 0.00 -1.04 0.82 -1.40 0.00 0.00 179.01 177.39 1tfb h ILE 121 N 0.00 1.62 0.00 3.13 2.04 -1.37 -2.88 117.51 120.05 1tfb h ILE 121 Ca -0.00 -3.17 -0.12 0.00 1.00 0.00 0.00 64.86 62.56 1tfb h ILE 121 Cb 1.01 2.80 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 1tfb h ILE 121 CO 0.00 0.91 -0.80 0.71 0.00 0.00 0.00 178.15 178.97 1tfb h THR 122 N 0.04 0.76 0.00 -0.27 1.35 -1.63 -3.19 112.91 109.96 1tfb h THR 122 Ca -0.05 -2.16 -0.16 0.00 -0.55 0.00 0.00 66.41 63.50 1tfb h THR 122 Cb 1.77 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 70.46 1tfb h THR 122 CO 0.15 0.43 -0.75 0.74 -0.25 0.00 0.00 175.52 175.85 1tfb h THR 123 N 0.00 1.50 -0.12 6.82 2.02 -1.55 -2.75 112.91 118.84 1tfb h THR 123 Ca -0.05 -2.59 -0.10 0.00 0.77 0.00 0.00 66.41 64.44 1tfb h THR 123 Cb 1.45 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1tfb h THR 123 CO 0.06 0.73 -0.33 0.24 0.37 0.00 0.00 175.52 176.59 1tfb h MET 124 N 0.00 0.43 0.00 6.66 2.07 -1.55 -2.99 114.93 119.55 1tfb h MET 124 Ca -0.01 -0.31 -0.03 0.00 -2.07 0.00 0.00 59.70 57.29 1tfb h MET 124 Cb 1.35 0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 31.12 1tfb h MET 124 CO 0.10 0.92 -0.13 0.00 1.07 0.00 0.00 176.91 178.87 1tfb h ALA 125 N 0.51 1.22 0.00 6.32 0.00 -1.58 -1.52 119.26 124.21 1tfb h ALA 125 Ca -0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1tfb h ALA 125 Cb 0.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1tfb h ALA 125 CO 0.07 0.16 -0.22 -0.44 0.00 0.00 0.00 179.25 178.82 1tfb h ASP 126 N 0.00 0.00 0.48 0.00 5.19 -1.34 -2.24 116.42 118.51 1tfb h ASP 126 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1tfb h ASP 126 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1tfb h ASP 126 CO 0.02 0.22 -1.55 0.54 -3.12 0.00 0.00 179.24 175.35 1tfb n ARG 127 N -3.38 0.64 -0.18 3.56 1.74 -0.64 -3.94 116.66 114.46 1tfb n ARG 127 Ca 0.00 -0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.13 1tfb n ARG 127 Cb 0.43 -1.67 0.18 0.00 -1.02 0.00 0.00 32.46 30.38 1tfb n ARG 127 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1tfb n ILE 128 N -2.51 0.49 -3.68 0.55 2.08 -0.79 -4.91 119.36 110.57 1tfb n ILE 128 Ca -0.04 -0.50 -0.22 0.00 0.56 0.00 0.00 62.75 62.55 1tfb n ILE 128 Cb 0.61 0.27 0.03 0.00 -0.75 0.00 0.00 39.64 39.81 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1tfb n ASN 129 N 0.60 -1.55 -4.69 4.38 5.15 -1.12 -4.98 115.26 113.05 1tfb n ASN 129 Ca 0.13 -0.83 -0.24 0.00 -0.60 0.00 0.00 54.58 53.04 1tfb n ASN 129 Cb 0.32 -4.06 -0.07 0.00 -0.53 0.00 0.00 39.78 35.45 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tfb s LEU 130 N -6.62 3.37 0.00 1.20 1.43 -0.86 -5.08 118.68 112.13 1tfb s LEU 130 Ca 0.04 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1tfb s LEU 130 Cb -0.01 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.26 1tfb s LEU 130 CO 0.81 0.03 0.00 -0.81 0.23 0.00 0.00 176.35 176.62 1tfb n PRO 131 N -0.59 0.52 0.00 1.29 -0.04 -1.26 -4.78 135.00 130.13 1tfb n PRO 131 Ca -0.08 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.52 1tfb n PRO 131 Cb 0.57 0.00 0.67 0.00 -0.04 0.00 0.00 33.50 34.70 1tfb n PRO 131 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1tfb n ARG 132 N -0.44 0.60 0.06 0.54 0.00 -1.26 -3.61 116.66 112.55 1tfb n ARG 132 Ca 0.00 -0.14 -0.21 0.00 -0.00 0.00 0.00 57.85 57.51 1tfb n ARG 132 Cb 0.00 -1.50 -0.12 0.00 -0.00 0.00 0.00 32.46 30.85 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 1tfb h ASN 133 N 0.33 0.87 0.44 2.89 -0.00 -1.99 -2.49 115.58 115.63 1tfb h ASN 133 Ca 0.00 -0.78 -0.10 0.00 -0.00 0.00 0.00 56.30 55.42 1tfb h ASN 133 Cb 0.32 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.36 1tfb h ASN 133 CO 0.00 1.54 -0.48 0.40 -0.00 0.00 0.00 177.43 178.89 1tfb h ILE 134 N 0.29 1.34 0.00 2.57 1.08 -1.90 -2.42 117.51 118.47 1tfb h ILE 134 Ca -0.15 -1.65 -0.08 0.00 -0.39 0.00 0.00 64.86 62.59 1tfb h ILE 134 Cb 1.75 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 37.36 1tfb h ILE 134 CO 0.21 0.48 -0.39 0.58 -0.69 0.00 0.00 178.15 178.34 1tfb h VAL 135 N 0.04 0.74 0.00 1.67 2.07 -1.66 -1.81 116.25 117.30 1tfb h VAL 135 Ca -0.00 -1.79 -0.18 0.00 0.82 0.00 0.00 66.70 65.55 1tfb h VAL 135 Cb 0.86 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1tfb h VAL 135 CO 0.06 0.38 -0.85 0.44 0.02 0.00 0.00 177.57 177.63 1tfb h ASP 136 N 0.00 0.00 0.00 0.57 3.32 -1.05 -2.86 116.42 116.40 1tfb h ASP 136 Ca -0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1tfb h ASP 136 Cb 1.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1tfb h ASP 136 CO 0.05 0.85 -0.50 0.03 -1.72 0.00 0.00 179.24 177.96 1tfb h ARG 137 N 0.00 0.00 -0.57 3.56 -0.00 -1.39 -2.91 114.38 113.08 1tfb h ARG 137 Ca -0.01 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.59 1tfb h ARG 137 Cb 1.64 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.58 1tfb h ARG 137 CO 0.11 0.78 0.39 1.15 0.00 0.00 0.00 179.97 182.40 1tfb h THR 138 N -1.00 0.83 -0.02 2.04 2.02 -1.47 0.11 112.91 115.42 1tfb h THR 138 Ca -0.12 -0.09 -0.23 0.00 0.77 0.00 0.00 66.41 66.74 1tfb h THR 138 Cb 0.94 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1tfb h THR 138 CO -0.08 0.05 -0.93 0.78 0.37 0.00 0.00 175.52 175.71 1tfb h ASN 139 N 0.26 0.66 1.30 4.18 2.35 -1.62 -2.89 115.58 119.82 1tfb h ASN 139 Ca 0.27 -0.51 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1tfb h ASN 139 Cb 0.71 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1tfb h ASN 139 CO -0.06 1.31 0.00 0.78 -1.65 0.00 0.00 177.43 177.81 1tfb h ASN 140 N 0.31 0.00 0.72 5.81 4.21 -0.88 -2.72 115.58 123.02 1tfb h ASN 140 Ca -0.09 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.17 1tfb h ASN 140 Cb 1.57 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.74 1tfb h ASN 140 CO 0.17 0.00 -1.29 -0.07 -1.29 0.00 0.00 177.43 174.95 1tfb h LEU 141 N 0.00 0.17 0.11 1.61 3.38 -0.76 -2.75 115.31 117.07 1tfb h LEU 141 Ca 0.00 -0.21 -0.23 0.00 0.09 0.00 0.00 57.88 57.53 1tfb h LEU 141 Cb 0.65 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.37 1tfb h LEU 141 CO 0.00 1.17 -0.97 0.15 0.09 0.00 0.00 178.44 178.88 1tfb h PHE 142 N 0.03 0.77 0.00 1.13 3.04 -1.42 -2.76 116.94 117.73 1tfb h PHE 142 Ca -0.13 -0.50 -0.06 0.00 3.98 0.00 0.00 57.97 61.26 1tfb h PHE 142 Cb 1.91 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 40.35 1tfb h PHE 142 CO 0.03 1.35 -0.31 -0.22 -2.02 0.00 0.00 178.31 177.14 1tfb h LYS 143 N -0.03 0.00 0.00 1.11 3.64 -1.61 1.40 116.57 121.09 1tfb h LYS 143 Ca -0.15 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.08 1tfb h LYS 143 Cb 1.70 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 1tfb h LYS 143 CO 0.19 0.31 -0.69 1.96 -2.27 0.00 0.00 179.45 178.94 1tfb h GLN 144 N 0.00 0.00 -0.10 1.90 4.20 -1.50 -3.24 115.11 116.37 1tfb h GLN 144 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1tfb h GLN 144 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1tfb h GLN 144 CO 0.04 0.69 0.00 1.33 -0.67 0.00 0.00 178.83 180.22 1tfb n VAL 145 N -3.47 1.44 0.74 -0.54 0.24 -0.93 -4.58 118.33 111.23 1tfb n VAL 145 Ca 0.00 -1.50 0.10 0.00 -2.04 0.00 0.00 64.34 60.90 1tfb n VAL 145 Cb 0.74 0.17 0.44 0.00 -1.47 0.00 0.00 33.84 33.73 1tfb n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tfb n TYR 146 N -0.61 0.00 -1.41 6.34 9.36 0.48 -2.70 117.16 128.61 1tfb n TYR 146 Ca 0.10 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.39 1tfb n TYR 146 Cb 0.49 -0.46 0.14 0.00 -0.63 0.00 0.00 39.34 38.87 1tfb n TYR 146 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1tfb n GLU 147 N -1.46 1.14 -0.93 2.98 2.13 -1.26 -4.90 120.64 118.33 1tfb n GLU 147 Ca 0.06 -2.57 -0.29 0.00 0.66 0.00 0.00 57.16 55.02 1tfb n GLU 147 Cb 0.22 -1.33 0.22 0.00 0.27 0.00 0.00 31.44 30.83 1tfb n GLU 147 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1tfb s GLN 148 N -2.48 -0.72 0.00 5.31 -0.21 -1.10 -4.91 119.66 115.55 1tfb s GLN 148 Ca 0.30 0.36 0.24 0.00 0.02 0.00 0.00 55.36 56.28 1tfb s GLN 148 Cb 0.28 -1.62 0.85 0.00 1.00 0.00 0.00 33.01 33.52 1tfb s GLN 148 CO -0.01 -3.47 1.62 0.36 -2.12 0.00 0.00 175.29 171.66 1tfb n LYS 149 N -4.66 1.74 0.00 2.91 0.00 -1.26 -3.69 118.16 113.20 1tfb n LYS 149 Ca 0.07 -1.09 0.00 0.00 -0.00 0.00 0.00 58.31 57.29 1tfb n LYS 149 Cb 0.58 -1.43 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1tfb n SER 150 N 0.32 1.71 -2.72 -5.58 2.88 -1.26 -4.72 113.62 104.25 1tfb n SER 150 Ca 0.17 -1.72 -0.17 0.00 -1.33 0.00 0.00 58.87 55.82 1tfb n SER 150 Cb 0.35 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.82 1tfb n SER 150 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tfb n LEU 151 N -0.36 2.48 0.00 2.46 7.99 -1.24 -4.94 117.00 123.38 1tfb n LEU 151 Ca 0.00 -4.49 0.00 0.00 -0.01 0.00 0.00 56.01 51.51 1tfb n LEU 151 Cb 0.18 0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.65 1tfb n LEU 151 CO 0.00 1.93 0.11 0.29 -1.51 0.00 0.00 177.39 178.21 1tfb n LYS 152 N -0.13 0.00 -2.47 3.23 5.02 -1.26 -4.68 118.16 117.86 1tfb n LYS 152 Ca 0.21 0.19 -0.04 0.00 -2.02 0.00 0.00 58.31 56.65 1tfb n LYS 152 Cb 0.71 -0.72 0.07 0.00 -0.02 0.00 0.00 35.03 35.07 1tfb n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1tfb n GLY 153 N -0.41 0.60 1.22 0.72 0.00 -1.26 -4.97 105.19 101.10 1tfb n GLY 153 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1tfb n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb n ARG 154 N -0.74 2.19 0.00 1.61 5.12 -1.26 -4.80 116.66 118.78 1tfb n ARG 154 Ca -0.13 -3.46 0.00 0.00 -1.93 0.00 0.00 57.85 52.33 1tfb n ARG 154 Cb 0.74 -1.88 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tfb n ALA 155 N -1.02 0.00 0.05 7.54 0.00 -1.26 -5.01 120.51 120.82 1tfb n ALA 155 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1tfb n ALA 155 Cb 0.88 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.44 1tfb n ALA 155 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1tfb h ASN 156 N 0.00 0.40 0.88 0.00 7.08 -1.92 -2.54 115.58 119.47 1tfb h ASN 156 Ca 0.00 -0.21 -0.14 0.00 -3.08 0.00 0.00 56.30 52.87 1tfb h ASN 156 Cb 0.00 -0.11 -0.02 0.00 -2.08 0.00 0.00 38.32 36.11 1tfb h ASN 156 CO 0.00 0.87 -0.66 0.44 -2.08 0.00 0.00 177.43 176.00 1tfb h ASP 157 N 0.28 0.00 -0.21 6.14 3.32 -1.93 -2.99 116.42 121.03 1tfb h ASP 157 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1tfb h ASP 157 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1tfb h ASP 157 CO 0.09 0.66 -0.45 0.00 -1.72 0.00 0.00 179.24 177.82 1tfb h ALA 158 N 1.34 0.64 -0.41 3.45 0.00 -1.72 -1.54 119.26 121.02 1tfb h ALA 158 Ca -0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1tfb h ALA 158 Cb 1.28 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1tfb h ALA 158 CO 0.09 0.67 -0.05 0.82 0.00 0.00 0.00 179.25 180.78 1tfb h ILE 159 N 0.62 1.24 -0.23 0.00 2.04 -1.41 -2.67 117.51 117.09 1tfb h ILE 159 Ca 0.04 -1.01 -0.18 0.00 1.00 0.00 0.00 64.86 64.71 1tfb h ILE 159 Cb 1.02 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1tfb h ILE 159 CO 0.10 0.35 -0.59 0.00 0.00 0.00 0.00 178.15 178.01 1tfb h ALA 160 N 1.31 0.53 -0.52 1.87 0.00 -1.37 -3.02 119.26 118.07 1tfb h ALA 160 Ca 0.12 -0.53 0.10 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 160 Cb 0.47 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1tfb h ALA 160 CO 0.02 0.69 -0.12 1.03 0.00 0.00 0.00 179.25 180.87 1tfb h SER 161 N 0.56 -0.47 -0.56 0.00 0.87 -0.93 0.10 113.55 113.12 1tfb h SER 161 Ca 0.00 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1tfb h SER 161 Cb 1.17 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 63.42 1tfb h SER 161 CO 0.12 -0.17 0.35 0.00 -0.53 0.00 0.00 176.83 176.61 1tfb h ALA 162 N 1.51 0.71 -0.65 6.23 0.00 -1.51 -0.87 119.26 124.70 1tfb h ALA 162 Ca 0.25 -0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1tfb h ALA 162 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1tfb h ALA 162 CO -0.53 0.10 0.45 0.00 0.00 0.00 0.00 179.25 179.28 1tfb h LEU 164 N 0.16 0.24 -1.97 0.00 -0.00 0.06 -1.96 115.31 111.85 1tfb h LEU 164 Ca 0.31 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1tfb h LEU 164 Cb 1.01 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 1tfb h LEU 164 CO -0.05 0.43 0.00 0.22 -0.00 0.00 0.00 178.44 179.04 1tfb h TYR 165 N 0.04 0.00 0.00 1.13 3.20 -1.01 0.36 116.97 120.69 1tfb h TYR 165 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1tfb h TYR 165 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1tfb h TYR 165 CO 0.01 0.00 0.00 -0.89 -1.64 0.00 0.00 178.16 175.64 1tfb n ILE 166 N -2.63 0.00 0.26 1.81 2.08 -0.76 -1.82 119.36 118.29 1tfb n ILE 166 Ca -0.02 0.48 0.16 0.00 0.56 0.00 0.00 62.75 63.94 1tfb n ILE 166 Cb 0.09 -1.38 0.86 0.00 -0.75 0.00 0.00 39.64 38.45 1tfb n ILE 166 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1tfb h ALA 167 N -2.00 1.07 0.11 -1.39 0.00 -1.47 -1.26 119.26 114.32 1tfb h ALA 167 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1tfb h ALA 167 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1tfb h ALA 167 CO 0.00 -0.07 -0.67 0.00 0.00 0.00 0.00 179.25 178.52 1tfb h ARG 169 N -0.47 0.00 -0.05 0.00 -0.00 -0.46 -1.34 114.38 112.06 1tfb h ARG 169 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.86 1tfb h ARG 169 Cb 1.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.49 1tfb h ARG 169 CO 0.13 0.19 0.00 1.04 -0.00 0.00 0.00 179.97 181.32 1tfb n GLN 170 N -3.74 2.04 0.00 0.08 6.02 -0.82 -4.03 117.38 116.93 1tfb n GLN 170 Ca -0.02 -1.51 0.04 0.00 -0.01 0.00 0.00 57.00 55.50 1tfb n GLN 170 Cb 0.30 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.12 1tfb n GLN 170 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1tfb n GLU 171 N 0.83 0.56 -1.16 -1.09 0.00 -0.55 -4.93 120.64 114.30 1tfb n GLU 171 Ca 0.16 -0.91 0.00 0.00 0.00 0.00 0.00 57.16 56.42 1tfb n GLU 171 Cb 0.49 -1.13 0.00 0.00 0.00 0.00 0.00 31.44 30.80 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tfb n GLY 172 N 0.53 -0.20 3.70 8.31 0.00 -0.90 -4.81 105.19 111.82 1tfb n GLY 172 Ca 0.05 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1tfb n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1tfb s VAL 173 N -1.80 4.32 0.56 1.61 -7.23 -1.13 -4.32 120.40 112.40 1tfb s VAL 173 Ca 0.00 -0.40 -0.16 0.00 -1.81 0.00 0.00 61.98 59.61 1tfb s VAL 173 Cb 0.00 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 34.01 1tfb s VAL 173 CO 0.00 0.48 1.03 -2.16 -0.31 0.00 0.00 175.10 174.14 1tfb s PRO 174 N -1.25 3.60 4.57 4.82 0.04 0.20 -2.86 135.00 144.11 1tfb s PRO 174 Ca 0.17 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1tfb s PRO 174 Cb -0.11 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1tfb s PRO 174 CO 0.07 -0.57 0.00 0.54 0.04 0.00 0.00 177.00 177.08 1tfb n ARG 175 N -1.81 0.00 0.00 4.56 1.74 -1.26 -4.73 116.66 115.15 1tfb n ARG 175 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1tfb n ARG 175 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 1tfb n ARG 175 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1tfb n THR 176 N 0.00 0.00 -0.23 0.55 5.66 -1.26 -4.16 114.28 114.83 1tfb n THR 176 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1tfb n THR 176 Cb 0.00 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 68.86 1tfb n THR 176 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1tfb h PHE 177 N 0.00 0.74 -1.41 1.09 3.04 -1.89 -0.42 116.94 118.08 1tfb h PHE 177 Ca 0.00 0.02 0.42 0.00 3.98 0.00 0.00 57.97 62.39 1tfb h PHE 177 Cb 0.00 -0.24 -0.08 0.00 2.56 0.00 0.00 35.95 38.19 1tfb h PHE 177 CO 0.00 0.39 0.98 -0.22 -2.02 0.00 0.00 178.31 177.44 1tfb h LYS 178 N 0.76 0.07 -0.04 1.11 3.11 -1.90 0.75 116.57 120.43 1tfb h LYS 178 Ca 0.28 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.04 1tfb h LYS 178 Cb 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 1tfb h LYS 178 CO -0.14 0.05 -0.27 1.49 -2.81 0.00 0.00 179.45 177.77 1tfb h GLU 179 N 0.08 0.25 0.00 1.90 4.22 -1.37 -2.30 114.58 117.35 1tfb h GLU 179 Ca 0.73 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.96 1tfb h GLU 179 Cb 2.64 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.94 1tfb h GLU 179 CO -0.15 0.89 0.00 0.44 -2.18 0.00 0.00 179.01 178.00 1tfb n ILE 180 N -4.49 0.46 -0.03 2.32 -6.64 0.22 -2.61 119.36 108.59 1tfb n ILE 180 Ca -0.09 0.11 -0.19 0.00 -1.77 0.00 0.00 62.75 60.81 1tfb n ILE 180 Cb 0.49 -0.83 -0.14 0.00 -1.44 0.00 0.00 39.64 37.72 1tfb n ILE 180 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1tfb h ALA 182 N 0.16 1.04 0.00 0.00 0.00 -1.16 0.11 119.26 119.41 1tfb h ALA 182 Ca -0.46 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.21 1tfb h ALA 182 Cb 2.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1tfb h ALA 182 CO 0.04 -0.04 -1.56 -0.24 0.00 0.00 0.00 179.25 177.44 1tfb h VAL 183 N 0.00 0.74 -4.00 0.00 3.04 -1.67 -3.46 116.25 110.91 1tfb h VAL 183 Ca 0.00 -2.46 -0.48 0.00 -1.01 0.00 0.00 66.70 62.76 1tfb h VAL 183 Cb 0.10 2.29 -0.30 0.00 -2.01 0.00 0.00 31.29 31.37 1tfb h VAL 183 CO 0.00 0.42 -0.81 -0.94 -1.01 0.00 0.00 177.57 175.24 1tfb s SER 184 N -6.00 1.58 -0.25 3.17 1.04 0.37 -4.86 113.70 108.75 1tfb s SER 184 Ca -0.04 -0.25 0.23 0.00 0.48 0.00 0.00 55.95 56.37 1tfb s SER 184 Cb 0.08 -0.32 0.50 0.00 0.10 0.00 0.00 66.02 66.39 1tfb s SER 184 CO 0.82 0.13 1.12 -1.14 0.98 0.00 0.00 173.24 175.15 1tfb n ARG 185 N 3.02 1.65 -3.13 4.02 0.63 -1.26 -4.62 116.66 116.97 1tfb n ARG 185 Ca -0.16 -3.41 -0.42 0.00 -0.92 0.00 0.00 57.85 52.94 1tfb n ARG 185 Cb 0.54 -1.51 -0.07 0.00 0.45 0.00 0.00 32.46 31.88 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1tfb s ILE 186 N -3.58 4.89 -0.04 5.15 -1.16 -1.26 -4.66 121.20 120.54 1tfb s ILE 186 Ca 0.27 0.42 -0.01 0.00 -0.51 0.00 0.00 60.65 60.82 1tfb s ILE 186 Cb 0.32 -4.09 0.00 0.00 0.61 0.00 0.00 42.46 39.30 1tfb s ILE 186 CO -0.05 -0.38 0.01 -0.24 -2.81 0.00 0.00 174.94 171.48 1tfb n SER 187 N 6.05 -6.71 0.00 4.50 2.88 -1.26 -4.41 113.62 114.67 1tfb n SER 187 Ca -0.02 0.73 0.12 0.00 -1.33 0.00 0.00 58.87 58.37 1tfb n SER 187 Cb 0.48 -2.10 0.58 0.00 -0.75 0.00 0.00 64.21 62.41 1tfb n SER 187 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tfb n LYS 188 N 1.67 0.23 0.00 -1.46 4.81 -1.26 -2.38 118.16 119.77 1tfb n LYS 188 Ca -0.02 0.07 0.14 0.00 -0.87 0.00 0.00 58.31 57.62 1tfb n LYS 188 Cb 0.30 -1.50 0.44 0.00 0.02 0.00 0.00 35.03 34.29 1tfb n LYS 188 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1tfb n LYS 189 N -1.36 1.65 -0.00 1.64 2.85 -1.26 -3.92 118.16 117.77 1tfb n LYS 189 Ca 0.10 -1.05 0.01 0.00 -1.05 0.00 0.00 58.31 56.32 1tfb n LYS 189 Cb 0.22 -1.48 -0.02 0.00 -0.65 0.00 0.00 35.03 33.10 1tfb n LYS 189 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1tfb n GLU 190 N 0.24 1.24 0.04 -1.58 4.07 -1.00 -4.42 120.64 119.23 1tfb n GLU 190 Ca 0.17 -0.02 -0.19 0.00 -0.06 0.00 0.00 57.16 57.06 1tfb n GLU 190 Cb 0.39 -0.97 -0.13 0.00 -0.06 0.00 0.00 31.44 30.67 1tfb n GLU 190 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1tfb h ILE 191 N 0.00 1.45 -0.18 6.31 2.04 -1.66 -1.65 117.51 123.82 1tfb h ILE 191 Ca 0.00 -2.36 -0.10 0.00 1.00 0.00 0.00 64.86 63.40 1tfb h ILE 191 Cb 0.10 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1tfb h ILE 191 CO 0.00 0.68 -0.31 1.23 0.00 0.00 0.00 178.15 179.75 1tfb h GLY 192 N -0.20 0.39 0.24 5.37 0.00 -1.84 0.40 103.07 107.44 1tfb h GLY 192 Ca -0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1tfb h GLY 192 CO 0.15 0.30 -0.06 -0.09 0.00 0.00 0.00 176.54 176.84 1tfb h ARG 193 N 0.31 -0.17 0.00 4.80 2.43 -1.77 -3.04 114.38 116.94 1tfb h ARG 193 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1tfb h ARG 193 Cb 0.70 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1tfb h ARG 193 CO 0.05 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.75 1tfb h PHE 195 N 0.00 0.00 0.00 0.00 3.57 -0.88 -1.66 116.94 117.97 1tfb h PHE 195 Ca 0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 1tfb h PHE 195 Cb 0.15 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1tfb h PHE 195 CO 0.00 0.53 -1.03 0.87 -2.23 0.00 0.00 178.31 176.45 1tfb h LYS 196 N 0.00 0.00 0.12 1.11 1.57 -1.04 -2.39 116.57 115.94 1tfb h LYS 196 Ca -0.01 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 1tfb h LYS 196 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1tfb h LYS 196 CO 0.07 0.82 -1.40 -0.07 -0.57 0.00 0.00 179.45 178.30 1tfb h LEU 197 N 0.00 0.41 -0.06 2.94 4.07 -1.48 -2.53 115.31 118.67 1tfb h LEU 197 Ca -0.05 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.41 1tfb h LEU 197 Cb 1.73 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.34 1tfb h LEU 197 CO 0.11 1.40 0.00 0.40 -1.08 0.00 0.00 178.44 179.27 1tfb h ILE 198 N 0.07 0.00 0.16 1.22 2.04 -1.39 -2.93 117.51 116.69 1tfb h ILE 198 Ca -0.19 -0.71 -0.35 0.00 1.00 0.00 0.00 64.86 64.60 1tfb h ILE 198 Cb 2.00 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1tfb h ILE 198 CO 0.18 0.00 -1.79 -0.07 0.00 0.00 0.00 178.15 176.47 1tfb h LEU 199 N 0.00 0.53 -1.41 1.44 -0.00 -1.46 -3.32 115.31 111.09 1tfb h LEU 199 Ca 0.00 -0.88 -0.06 0.00 -0.00 0.00 0.00 57.88 56.94 1tfb h LEU 199 Cb 0.84 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1tfb h LEU 199 CO 0.00 1.75 -0.28 0.50 -0.00 0.00 0.00 178.44 180.41 1tfb h LYS 200 N 0.09 0.02 0.00 1.13 3.64 -1.47 0.38 116.57 120.36 1tfb h LYS 200 Ca -0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1tfb h LYS 200 Cb 2.08 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 1tfb h LYS 200 CO 0.15 0.30 0.00 0.00 -2.27 0.00 0.00 179.45 177.64 1tfb n ALA 201 N -2.49 1.66 -2.82 5.00 0.00 -1.11 -3.94 120.51 116.82 1tfb n ALA 201 Ca -0.02 0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1tfb n ALA 201 Cb 0.33 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.44 1tfb n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1tfb n LEU 202 N -2.28 -1.98 0.00 0.00 -0.00 -0.44 -5.08 117.00 107.23 1tfb n LEU 202 Ca 0.02 -3.80 0.00 0.00 -0.00 0.00 0.00 56.01 52.23 1tfb n LEU 202 Cb 0.23 0.86 0.00 0.00 -0.00 0.00 0.00 43.42 44.51 1tfb n LEU 202 CO 0.20 2.08 0.00 -1.84 -0.00 0.00 0.00 177.39 177.83 1tfb n GLU 203 N 0.85 0.00 0.00 1.47 0.28 -0.01 -4.87 120.64 118.36 1tfb n GLU 203 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1tfb n GLU 203 Cb 0.66 -0.19 0.00 0.00 1.43 0.00 0.00 31.44 33.34 1tfb n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1tfb n THR 204 N 0.00 0.00 -3.06 3.84 5.66 -1.26 -5.04 114.28 114.42 1tfb n THR 204 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1tfb n THR 204 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 1tfb n THR 204 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1tfb n SER 205 N 0.00 -4.89 -0.55 1.09 7.64 -1.26 -4.93 113.62 110.72 1tfb n SER 205 Ca 0.00 -0.59 0.08 0.00 1.01 0.00 0.00 58.87 59.38 1tfb n SER 205 Cb 0.00 -4.51 0.04 0.00 -1.01 0.00 0.00 64.21 58.73 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tfb n VAL 206 N -3.17 0.00 -1.71 0.44 0.31 -1.26 -4.91 118.33 108.03 1tfb n VAL 206 Ca -0.11 -0.44 -0.37 0.00 -0.01 0.00 0.00 64.34 63.41 1tfb n VAL 206 Cb 0.61 1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 34.80 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1tfb s ASP 207 N -1.57 4.72 0.00 4.52 -1.08 -1.26 -4.47 116.67 117.53 1tfb s ASP 207 Ca 0.17 0.86 0.00 0.00 -0.52 0.00 0.00 52.55 53.06 1tfb s ASP 207 Cb 0.13 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.08 1tfb s ASP 207 CO 0.28 -2.71 0.62 0.00 0.52 0.00 0.00 175.17 173.88 1tfb n LEU 208 N 14.84 -0.44 0.00 -1.34 -0.00 -1.26 -5.04 117.00 123.76 1tfb n LEU 208 Ca 0.31 -1.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.08 1tfb n LEU 208 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 1tfb n LEU 208 CO 0.71 1.12 0.00 -0.38 -0.00 0.00 0.00 177.39 178.84 1tfb n ILE 209 N 0.00 0.00 -2.10 1.47 -0.00 -1.26 -4.98 119.36 112.49 1tfb n ILE 209 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.55 1tfb n ILE 209 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.14 1tfb n ILE 209 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1tfb n THR 210 N -1.62 -0.26 0.00 1.39 -2.24 -1.21 -4.66 114.28 105.68 1tfb n THR 210 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tfb n THR 210 Cb 0.00 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1tfb n THR 210 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1tfb n THR 211 N -2.60 0.00 -2.13 4.28 -1.04 -1.26 -4.75 114.28 106.78 1tfb n THR 211 Ca -0.09 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.57 1tfb n THR 211 Cb 0.48 -0.46 0.02 0.00 -1.82 0.00 0.00 70.33 68.55 1tfb n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tfb n GLY 212 N 2.56 5.71 0.00 3.41 0.00 -1.24 -4.41 105.19 111.21 1tfb n GLY 212 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 46.02 43.43 1tfb n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 213 N -0.52 0.03 0.02 1.61 2.03 -1.02 -3.28 116.55 115.42 1tfb n ASP 213 Ca 0.48 -1.01 -0.09 0.00 0.52 0.00 0.00 54.79 54.69 1tfb n ASP 213 Cb 0.39 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.66 1tfb n ASP 213 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1tfb h PHE 214 N 0.00 0.05 0.17 -0.67 0.04 -1.85 -3.36 116.94 111.32 1tfb h PHE 214 Ca 0.00 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1tfb h PHE 214 Cb 0.91 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.06 1tfb h PHE 214 CO 0.00 1.05 -0.08 0.52 -0.60 0.00 0.00 178.31 179.20 1tfb h MET 215 N 0.01 -0.21 -0.09 1.51 2.86 -1.91 -3.46 114.93 113.64 1tfb h MET 215 Ca -0.17 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1tfb h MET 215 Cb 1.92 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.61 1tfb h MET 215 CO 0.11 0.21 -0.03 -1.13 1.06 0.00 0.00 176.91 177.12 1tfb n SER 216 N -4.96 -5.31 0.01 1.22 3.41 -1.26 -4.78 113.62 101.96 1tfb n SER 216 Ca -0.08 0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.68 1tfb n SER 216 Cb 0.26 -2.97 0.04 0.00 -0.26 0.00 0.00 64.21 61.28 1tfb n SER 216 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1tfb n ARG 217 N -0.16 0.12 0.02 4.33 0.00 -1.26 -3.94 116.66 115.76 1tfb n ARG 217 Ca -0.02 -0.01 0.11 0.00 -0.00 0.00 0.00 57.85 57.94 1tfb n ARG 217 Cb 0.41 -1.53 0.04 0.00 0.00 0.00 0.00 32.46 31.38 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1tfb n PHE 218 N -1.69 0.18 0.24 -0.14 1.16 -1.26 -4.04 117.46 111.90 1tfb n PHE 218 Ca 0.03 0.05 0.14 0.00 -1.87 0.00 0.00 57.45 55.80 1tfb n PHE 218 Cb 0.38 -0.34 0.79 0.00 -1.61 0.00 0.00 39.48 38.69 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1tfb n SER 220 N -4.11 5.94 -1.28 0.00 3.41 -1.26 -4.28 113.62 112.04 1tfb n SER 220 Ca -0.01 -2.82 0.07 0.00 -0.26 0.00 0.00 58.87 55.85 1tfb n SER 220 Cb 0.18 -1.20 0.28 0.00 -0.26 0.00 0.00 64.21 63.21 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tfb n ASN 221 N 1.24 3.75 0.01 4.04 3.02 -0.82 -4.36 115.26 122.14 1tfb n ASN 221 Ca 0.31 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 1tfb n ASN 221 Cb 0.63 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1tfb n ASN 221 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1tfb n LEU 222 N 0.85 0.15 0.00 3.41 7.94 -1.26 -5.04 117.00 123.05 1tfb n LEU 222 Ca 0.20 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1tfb n LEU 222 Cb 0.70 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1tfb n LEU 222 CO 0.18 -0.19 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1tfb s LEU 224 N 0.00 4.37 0.56 0.00 2.96 -1.26 -5.08 118.68 120.22 1tfb s LEU 224 Ca 0.00 0.56 -0.15 0.00 -0.22 0.00 0.00 54.13 54.32 1tfb s LEU 224 Cb 0.00 -2.23 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 1tfb s LEU 224 CO 0.00 0.32 1.01 -2.16 -1.32 0.00 0.00 176.35 174.20 1tfb s PRO 225 N -0.66 3.72 0.00 0.98 0.04 -1.26 -4.85 135.00 132.97 1tfb s PRO 225 Ca 0.16 0.96 0.10 0.00 0.04 0.00 0.00 61.00 62.26 1tfb s PRO 225 Cb -0.13 -2.10 0.43 0.00 0.04 0.00 0.00 34.50 32.74 1tfb s PRO 225 CO 0.05 -0.46 1.28 1.17 0.04 0.00 0.00 177.00 179.08 1tfb n LYS 226 N -1.97 0.03 -0.21 4.56 4.81 -1.26 -2.38 118.16 121.74 1tfb n LYS 226 Ca 0.07 0.30 -0.09 0.00 -0.87 0.00 0.00 58.31 57.72 1tfb n LYS 226 Cb 0.54 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 34.11 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1tfb h GLN 227 N 0.00 1.07 0.00 1.64 4.20 -1.98 -1.87 115.11 118.18 1tfb h GLN 227 Ca 0.00 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1tfb h GLN 227 Cb 0.15 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1tfb h GLN 227 CO 0.00 1.06 -0.33 0.28 -0.67 0.00 0.00 178.83 179.17 1tfb n VAL 228 N -4.17 0.21 -0.06 -0.54 0.31 -1.00 -2.59 118.33 110.48 1tfb n VAL 228 Ca 0.03 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.08 1tfb n VAL 228 Cb 0.36 -0.19 -0.13 0.00 -0.91 0.00 0.00 33.84 32.98 1tfb n VAL 228 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1tfb h GLN 229 N 0.00 0.02 0.00 5.55 1.08 -1.47 -1.50 115.11 118.80 1tfb h GLN 229 Ca 0.00 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.10 1tfb h GLN 229 Cb 0.61 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 1tfb h GLN 229 CO 0.00 1.01 -0.31 1.98 -0.95 0.00 0.00 178.83 180.56 1tfb h MET 230 N -0.94 0.00 -0.04 1.46 4.05 -1.46 -2.85 114.93 115.15 1tfb h MET 230 Ca -0.01 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1tfb h MET 230 Cb 1.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1tfb h MET 230 CO 0.01 0.31 -0.15 0.00 0.23 0.00 0.00 176.91 177.31 1tfb h ALA 231 N 1.69 0.07 -0.28 0.39 0.00 -1.54 -3.00 119.26 116.59 1tfb h ALA 231 Ca -0.00 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.61 1tfb h ALA 231 Cb 0.70 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1tfb h ALA 231 CO 0.04 0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.53 1tfb h ALA 232 N 0.40 2.07 0.42 0.00 0.00 -1.12 -2.07 119.26 118.95 1tfb h ALA 232 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1tfb h ALA 232 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1tfb h ALA 232 CO 0.03 -0.38 -0.20 1.15 0.00 0.00 0.00 179.25 179.85 1tfb h THR 233 N 0.00 0.58 -0.31 0.00 2.02 -1.36 -2.03 112.91 111.81 1tfb h THR 233 Ca 0.13 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 67.16 1tfb h THR 233 Cb 0.62 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1tfb h THR 233 CO -0.00 0.05 0.34 0.45 0.37 0.00 0.00 175.52 176.72 1tfb h HIS 234 N -0.70 0.00 -0.08 3.16 3.86 -1.38 0.18 115.15 120.19 1tfb h HIS 234 Ca -0.06 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.96 1tfb h HIS 234 Cb 0.50 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1tfb h HIS 234 CO -0.01 0.00 -0.75 0.82 0.86 0.00 0.00 177.93 178.84 1tfb h ILE 235 N 0.00 1.37 0.00 2.45 2.04 -1.22 -2.92 117.51 119.23 1tfb h ILE 235 Ca 0.15 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.86 1tfb h ILE 235 Cb 0.82 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1tfb h ILE 235 CO -0.00 0.65 -0.36 0.00 0.00 0.00 0.00 178.15 178.43 1tfb n ALA 236 N -2.52 2.78 -0.00 1.87 0.00 0.46 -2.35 120.51 120.73 1tfb n ALA 236 Ca -0.05 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.15 1tfb n ALA 236 Cb 0.72 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 1tfb n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tfb h ARG 237 N 0.00 -0.11 0.00 0.00 3.08 -0.95 -3.05 114.38 113.35 1tfb h ARG 237 Ca 0.00 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 1tfb h ARG 237 Cb 0.68 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1tfb h ARG 237 CO 0.00 0.18 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.58 1tfb h LYS 238 N -1.00 0.00 -0.24 0.04 1.63 -1.66 -1.80 116.57 113.54 1tfb h LYS 238 Ca -0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1tfb h LYS 238 Cb 0.34 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1tfb h LYS 238 CO 0.02 0.28 0.07 0.00 -3.45 0.00 0.00 179.45 176.37 1tfb h ALA 239 N 1.72 0.31 0.04 5.00 0.00 -1.57 -1.97 119.26 122.79 1tfb h ALA 239 Ca -0.00 -0.14 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1tfb h ALA 239 Cb 0.94 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1tfb h ALA 239 CO 0.04 -0.06 -1.04 0.28 0.00 0.00 0.00 179.25 178.47 1tfb h VAL 240 N 0.22 1.60 -0.31 0.00 2.07 -1.52 -2.00 116.25 116.30 1tfb h VAL 240 Ca 0.08 -3.11 0.01 0.00 0.82 0.00 0.00 66.70 64.49 1tfb h VAL 240 Cb 0.24 2.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1tfb h VAL 240 CO -0.00 0.90 0.21 -0.08 0.02 0.00 0.00 177.57 178.62 1tfb h GLU 241 N 0.05 0.39 0.00 1.57 4.81 -1.19 -1.42 114.58 118.79 1tfb h GLU 241 Ca -0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1tfb h GLU 241 Cb 1.76 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 1tfb h GLU 241 CO 0.15 0.26 -1.25 1.28 -0.73 0.00 0.00 179.01 178.72 1tfb n LEU 242 N -4.49 0.68 -3.71 1.64 4.77 -0.75 -4.97 117.00 110.17 1tfb n LEU 242 Ca 0.02 0.27 -0.25 0.00 -0.03 0.00 0.00 56.01 56.02 1tfb n LEU 242 Cb 0.08 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1tfb n LEU 242 CO 0.35 -0.11 0.11 -0.67 -1.33 0.00 0.00 177.39 175.74 1tfb n ASP 243 N -2.62 -4.16 -1.28 -1.43 2.03 -0.54 -4.87 116.55 103.68 1tfb n ASP 243 Ca -0.02 -0.70 -0.01 0.00 0.52 0.00 0.00 54.79 54.58 1tfb n ASP 243 Cb 0.59 -4.43 0.24 0.00 -0.72 0.00 0.00 41.12 36.80 1tfb n ASP 243 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tfb n LEU 244 N -4.63 4.57 -2.86 -2.67 -0.00 -1.24 -4.72 117.00 105.45 1tfb n LEU 244 Ca -0.08 -3.40 -0.11 0.00 -0.00 0.00 0.00 56.01 52.42 1tfb n LEU 244 Cb 0.59 -0.64 0.01 0.00 -0.00 0.00 0.00 43.42 43.38 1tfb n LEU 244 CO 0.69 0.95 0.07 0.55 -0.00 0.00 0.00 177.39 179.66 1tfb n VAL 245 N -0.75 -0.19 -2.62 1.47 3.14 -1.26 -3.55 118.33 114.58 1tfb n VAL 245 Ca 0.32 -1.95 -0.43 0.00 -2.96 0.00 0.00 64.34 59.33 1tfb n VAL 245 Cb 1.09 0.64 -0.00 0.00 -1.06 0.00 0.00 33.84 34.51 1tfb n VAL 245 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1tfb s PRO 246 N 0.37 3.99 0.04 1.45 0.04 -1.26 -4.83 135.00 134.79 1tfb s PRO 246 Ca 0.32 -2.03 -0.29 0.00 0.04 0.00 0.00 61.00 59.05 1tfb s PRO 246 Cb 0.17 -5.49 -0.16 0.00 0.04 0.00 0.00 34.50 29.06 1tfb s PRO 246 CO -0.19 -2.21 1.37 0.78 0.04 0.00 0.00 177.00 176.80 1tfb h GLY 247 N 12.30 -1.08 0.00 0.56 0.00 -1.86 -3.47 103.07 109.52 1tfb h GLY 247 Ca 0.43 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.16 1tfb h GLY 247 CO 1.44 -0.39 0.00 0.54 0.00 0.00 0.00 176.54 178.12 1tfb n ARG 248 N -4.91 0.00 -3.82 4.80 5.12 -1.26 -4.85 116.66 111.74 1tfb n ARG 248 Ca -0.13 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.71 1tfb n ARG 248 Cb 0.41 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.72 1tfb n ARG 248 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1tfb s SER 249 N -0.89 -0.06 0.54 0.55 0.01 -1.26 -5.14 113.70 107.45 1tfb s SER 249 Ca 0.00 -1.00 -0.17 0.00 1.31 0.00 0.00 55.95 56.10 1tfb s SER 249 Cb 0.00 0.81 -0.07 0.00 0.21 0.00 0.00 66.02 66.97 1tfb s SER 249 CO 0.00 -1.58 1.01 -2.16 0.41 0.00 0.00 173.24 170.93 1tfb s PRO 250 N -2.68 3.74 0.00 12.44 0.04 -1.26 -3.93 135.00 143.35 1tfb s PRO 250 Ca 0.15 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1tfb s PRO 250 Cb -0.05 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1tfb s PRO 250 CO 0.10 -0.45 0.00 -0.89 0.04 0.00 0.00 177.00 175.80 1tfb n ILE 251 N -1.68 0.00 -0.22 0.56 5.41 -1.26 -4.61 119.36 117.56 1tfb n ILE 251 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 62.75 63.97 1tfb n ILE 251 Cb 0.54 0.00 0.45 0.00 -0.71 0.00 0.00 39.64 39.92 1tfb n ILE 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1tfb h SER 252 N 0.00 0.50 -0.44 4.38 0.02 -1.91 0.40 113.55 116.51 1tfb h SER 252 Ca 0.00 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1tfb h SER 252 Cb 0.00 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1tfb h SER 252 CO 0.00 0.25 0.01 0.58 -1.14 0.00 0.00 176.83 176.53 1tfb h VAL 253 N 0.53 1.25 -1.01 2.27 2.07 -1.82 -1.98 116.25 117.56 1tfb h VAL 253 Ca 0.41 -1.02 0.24 0.00 0.82 0.00 0.00 66.70 67.16 1tfb h VAL 253 Cb 0.83 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.36 1tfb h VAL 253 CO -0.16 0.36 0.64 0.00 0.02 0.00 0.00 177.57 178.43 1tfb h ALA 254 N 1.22 2.07 -0.28 1.67 0.00 -0.57 0.63 119.26 124.00 1tfb h ALA 254 Ca 0.15 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1tfb h ALA 254 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1tfb h ALA 254 CO 0.02 -0.45 -0.44 0.00 0.00 0.00 0.00 179.25 178.38 1tfb h ALA 255 N 1.63 0.70 0.00 0.00 0.00 -1.25 -2.25 119.26 118.09 1tfb h ALA 255 Ca 0.58 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1tfb h ALA 255 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1tfb h ALA 255 CO -0.31 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1tfb h ALA 256 N 0.93 1.00 0.00 0.00 0.00 0.38 0.26 119.26 121.84 1tfb h ALA 256 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1tfb h ALA 256 Cb 0.99 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1tfb h ALA 256 CO 0.09 0.00 -1.20 0.00 0.00 0.00 0.00 179.25 178.15 1tfb h ALA 257 N 2.00 0.60 -0.55 0.00 0.00 -0.72 -2.97 119.26 117.61 1tfb h ALA 257 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 54.91 53.83 1tfb h ALA 257 Cb 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1tfb h ALA 257 CO 0.00 1.15 -0.11 0.82 0.00 0.00 0.00 179.25 181.11 1tfb h ILE 258 N 0.00 1.27 -0.11 0.00 2.04 -0.66 -1.68 117.51 118.37 1tfb h ILE 258 Ca -0.12 -1.27 -0.17 0.00 1.00 0.00 0.00 64.86 64.30 1tfb h ILE 258 Cb 1.72 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1tfb h ILE 258 CO 0.08 0.45 -0.64 0.22 0.00 0.00 0.00 178.15 178.26 1tfb h TYR 259 N 0.93 0.54 0.00 1.37 5.03 -1.55 -2.78 116.97 120.50 1tfb h TYR 259 Ca 0.14 -0.21 -0.05 0.00 2.58 0.00 0.00 58.73 61.19 1tfb h TYR 259 Cb 0.68 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1tfb h TYR 259 CO 0.05 0.94 -0.23 1.98 -1.32 0.00 0.00 178.16 179.58 1tfb h MET 260 N 0.30 0.00 0.00 1.82 4.05 -1.33 -2.54 114.93 117.23 1tfb h MET 260 Ca -0.01 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.27 1tfb h MET 260 Cb 1.19 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 1tfb h MET 260 CO 0.11 0.23 -0.72 0.00 0.23 0.00 0.00 176.91 176.76 1tfb h ALA 261 N 1.77 0.61 0.00 0.39 0.00 -1.05 -2.97 119.26 118.00 1tfb h ALA 261 Ca -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 1tfb h ALA 261 Cb 0.54 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1tfb h ALA 261 CO 0.03 0.79 -0.42 0.66 0.00 0.00 0.00 179.25 180.31 1tfb h SER 262 N 0.00 0.00 0.31 0.00 4.64 -1.20 0.21 113.55 117.50 1tfb h SER 262 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1tfb h SER 262 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1tfb h SER 262 CO 0.08 0.42 -0.65 0.00 -0.87 0.00 0.00 176.83 175.81 1tfb n GLN 263 N -3.70 0.09 0.00 4.77 10.64 -1.19 -2.97 117.38 125.03 1tfb n GLN 263 Ca -0.01 -0.06 0.02 0.00 -1.83 0.00 0.00 57.00 55.13 1tfb n GLN 263 Cb 0.51 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.37 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1tfb n ALA 264 N -1.41 2.59 -1.62 2.61 0.00 -1.08 -4.61 120.51 116.99 1tfb n ALA 264 Ca 0.06 -0.21 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1tfb n ALA 264 Cb 0.34 -0.17 0.09 0.00 0.00 0.00 0.00 19.45 19.70 1tfb n ALA 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1tfb n SER 265 N -0.83 5.32 -4.02 0.00 2.88 0.70 -1.72 113.62 115.95 1tfb n SER 265 Ca 0.01 -3.77 -0.34 0.00 -1.33 0.00 0.00 58.87 53.44 1tfb n SER 265 Cb 0.08 -0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 62.87 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tfb n ALA 266 N -0.89 -2.15 -3.47 -1.46 0.00 -1.26 -4.66 120.51 106.61 1tfb n ALA 266 Ca 0.49 -0.45 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 1tfb n ALA 266 Cb 0.91 -1.58 -0.12 0.00 0.00 0.00 0.00 19.45 18.66 1tfb n ALA 266 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tfb s GLU 267 N -6.91 0.28 -0.49 0.00 -6.30 -1.16 -4.94 118.70 99.18 1tfb s GLU 267 Ca 0.26 -0.44 -0.27 0.00 -2.50 0.00 0.00 54.97 52.02 1tfb s GLU 267 Cb -0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 34.13 32.98 1tfb s GLU 267 CO 0.81 -1.04 2.15 -1.59 0.02 0.00 0.00 175.26 175.61 1tfb s LYS 268 N 2.11 2.47 0.00 4.30 0.00 -1.26 -4.29 119.74 123.07 1tfb s LYS 268 Ca 0.10 1.19 0.00 0.00 0.00 0.00 0.00 55.97 57.26 1tfb s LYS 268 Cb -0.16 -4.47 0.00 0.00 0.00 0.00 0.00 37.83 33.21 1tfb s LYS 268 CO -0.32 -2.87 0.00 0.54 0.00 0.00 0.00 175.35 172.70 1tfb n ARG 269 N 9.00 3.22 -3.66 1.78 5.12 -1.26 -4.79 116.66 126.07 1tfb n ARG 269 Ca 0.29 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 56.11 1tfb n ARG 269 Cb 0.52 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.71 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1tfb s THR 270 N 2.19 -0.55 0.49 0.55 -4.23 -1.25 -0.63 115.64 112.22 1tfb s THR 270 Ca 0.00 0.21 0.30 0.00 -1.18 0.00 0.00 61.69 61.02 1tfb s THR 270 Cb 0.00 -0.57 0.44 0.00 1.34 0.00 0.00 72.50 73.71 1tfb s THR 270 CO 0.00 0.09 1.16 1.67 -0.54 0.00 0.00 174.62 177.00 1tfb n GLN 271 N 5.37 0.01 0.04 3.99 0.00 -1.13 0.03 117.38 125.68 1tfb n GLN 271 Ca -0.07 0.87 -0.11 0.00 -0.00 0.00 0.00 57.00 57.69 1tfb n GLN 271 Cb 0.50 -2.11 -0.08 0.00 0.00 0.00 0.00 30.24 28.55 1tfb n GLN 271 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1tfb h LYS 272 N 0.00 -0.18 -0.07 3.69 3.11 -1.87 -0.42 116.57 120.83 1tfb h LYS 272 Ca 0.56 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.41 1tfb h LYS 272 Cb 2.73 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 34.00 1tfb h LYS 272 CO -0.01 0.28 0.00 0.39 -2.81 0.00 0.00 179.45 177.30 1tfb n GLU 273 N -4.89 1.64 -0.03 1.90 -0.58 0.10 -2.22 120.64 116.55 1tfb n GLU 273 Ca -0.08 -0.94 -0.05 0.00 -0.42 0.00 0.00 57.16 55.68 1tfb n GLU 273 Cb 0.27 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1tfb n ILE 274 N 0.14 0.38 0.30 -3.67 3.06 0.51 -4.56 119.36 115.52 1tfb n ILE 274 Ca 0.18 -0.15 0.03 0.00 -2.50 0.00 0.00 62.75 60.31 1tfb n ILE 274 Cb 0.32 -0.74 -0.03 0.00 0.54 0.00 0.00 39.64 39.74 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1tfb n GLY 275 N 3.17 0.22 0.10 4.50 0.00 -0.31 -4.50 105.19 108.39 1tfb n GLY 275 Ca -0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1tfb n GLY 275 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tfb n ASP 276 N -0.91 0.97 0.19 1.61 2.03 -0.38 -4.05 116.55 116.02 1tfb n ASP 276 Ca 0.02 0.15 0.14 0.00 0.52 0.00 0.00 54.79 55.62 1tfb n ASP 276 Cb 0.11 0.10 0.51 0.00 -0.72 0.00 0.00 41.12 41.12 1tfb n ASP 276 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1tfb h ILE 277 N 0.01 0.00 0.00 5.18 2.04 -1.75 -2.97 117.51 120.02 1tfb h ILE 277 Ca -0.44 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1tfb h ILE 277 Cb 2.08 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1tfb h ILE 277 CO 0.04 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.46 1tfb h ALA 278 N 2.17 1.27 -1.39 1.87 0.00 -1.79 -3.44 119.26 117.95 1tfb h ALA 278 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 1tfb h ALA 278 Cb 0.55 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 1tfb h ALA 278 CO 0.00 -0.27 -0.38 0.41 0.00 0.00 0.00 179.25 179.01 1tfb n GLY 279 N -1.20 1.19 0.00 0.00 0.00 -1.12 -2.45 105.19 101.61 1tfb n GLY 279 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1tfb n GLY 279 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tfb n VAL 280 N -2.90 0.00 0.00 1.61 0.24 -1.26 -3.35 118.33 112.67 1tfb n VAL 280 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1tfb n VAL 280 Cb 0.63 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tfb n ALA 281 N -2.80 0.00 1.59 2.33 0.00 -1.26 -4.01 120.51 116.36 1tfb n ALA 281 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1tfb n ALA 281 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 1tfb n ALA 281 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tfb n ASP 282 N 0.00 0.00 0.15 0.00 8.00 -1.26 -2.77 116.55 120.67 1tfb n ASP 282 Ca 0.00 -0.84 0.12 0.00 0.71 0.00 0.00 54.79 54.78 1tfb n ASP 282 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.37 1tfb n ASP 282 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1tfb h VAL 283 N 0.00 0.00 0.04 2.53 3.04 -1.94 -3.05 116.25 116.87 1tfb h VAL 283 Ca 0.00 -0.72 -0.38 0.00 -1.01 0.00 0.00 66.70 64.58 1tfb h VAL 283 Cb 0.00 1.67 -0.05 0.00 -2.01 0.00 0.00 31.29 30.90 1tfb h VAL 283 CO 0.00 0.00 -2.26 1.07 -1.01 0.00 0.00 177.57 175.37 1tfb n THR 284 N -2.63 1.59 0.05 3.17 5.66 -1.11 -3.00 114.28 118.01 1tfb n THR 284 Ca 0.04 -0.53 -0.13 0.00 -3.05 0.00 0.00 64.05 60.38 1tfb n THR 284 Cb 0.48 -1.62 -0.08 0.00 -1.55 0.00 0.00 70.33 67.56 1tfb n THR 284 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1tfb h ILE 285 N -0.18 1.06 -0.30 1.09 2.04 -1.67 1.54 117.51 121.08 1tfb h ILE 285 Ca -0.53 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 64.77 1tfb h ILE 285 Cb 1.86 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 39.26 1tfb h ILE 285 CO -0.09 0.10 -0.48 -0.09 0.00 0.00 0.00 178.15 177.59 1tfb h ARG 286 N -0.25 0.82 -0.00 2.37 2.43 -1.75 -2.70 114.38 115.29 1tfb h ARG 286 Ca -0.01 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1tfb h ARG 286 Cb 0.22 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1tfb h ARG 286 CO 0.01 1.11 -0.06 1.04 -1.51 0.00 0.00 179.97 180.56 1tfb n GLN 287 N -4.02 0.94 -0.00 0.20 6.02 -1.16 -2.35 117.38 117.01 1tfb n GLN 287 Ca -0.03 -0.31 -0.00 0.00 -0.01 0.00 0.00 57.00 56.65 1tfb n GLN 287 Cb 0.59 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.35 1tfb n GLN 287 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1tfb h SER 288 N 0.76 0.00 0.76 1.08 0.87 0.25 -3.34 113.55 113.94 1tfb h SER 288 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1tfb h SER 288 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1tfb h SER 288 CO 0.00 0.04 0.00 1.88 -0.53 0.00 0.00 176.83 178.22 1tfb h TYR 289 N -0.08 0.00 -0.13 2.24 -1.99 -1.70 -2.68 116.97 112.63 1tfb h TYR 289 Ca 0.00 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.77 1tfb h TYR 289 Cb 0.01 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1tfb h TYR 289 CO -0.01 0.00 0.45 0.00 -0.00 0.00 0.00 178.16 178.61 1tfb h ARG 290 N 0.00 0.00 -0.01 4.88 2.47 -1.61 -3.01 114.38 117.09 1tfb h ARG 290 Ca 0.00 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.54 1tfb h ARG 290 Cb 0.38 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.55 1tfb h ARG 290 CO 0.00 0.00 -0.30 1.47 0.56 0.00 0.00 179.97 181.70 1tfb n LEU 291 N -3.05 -1.47 -0.00 3.04 -0.00 -1.04 -4.93 117.00 109.54 1tfb n LEU 291 Ca 0.01 -3.25 0.09 0.00 -0.00 0.00 0.00 56.01 52.87 1tfb n LEU 291 Cb 0.53 0.09 -0.13 0.00 -0.00 0.00 0.00 43.42 43.91 1tfb n LEU 291 CO 0.16 1.73 -0.38 0.00 -0.00 0.00 0.00 177.39 178.90 1tfb n ILE 292 N -1.42 0.00 -4.58 1.47 3.06 -1.04 -4.15 119.36 112.71 1tfb n ILE 292 Ca -0.16 -0.24 -0.22 0.00 -2.50 0.00 0.00 62.75 59.63 1tfb n ILE 292 Cb 0.87 0.54 -0.14 0.00 0.54 0.00 0.00 39.64 41.45 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 -2.50 0.00 0.00 176.55 173.33 1tfb s TYR 293 N -3.08 1.33 -0.02 9.51 -0.85 -1.26 -4.83 117.35 118.14 1tfb s TYR 293 Ca 0.00 -0.29 -0.19 0.00 -0.52 0.00 0.00 57.07 56.07 1tfb s TYR 293 Cb 0.14 -0.83 -0.33 0.00 0.38 0.00 0.00 41.96 41.32 1tfb s TYR 293 CO 0.80 0.01 0.91 -1.00 -1.52 0.00 0.00 175.55 174.75 1tfb h PRO 294 N 5.44 0.39 0.00 -3.49 0.13 -1.95 -3.41 132.00 129.10 1tfb h PRO 294 Ca -0.36 -0.66 0.00 0.00 -0.87 0.00 0.00 66.00 64.10 1tfb h PRO 294 Cb 1.17 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1tfb h PRO 294 CO 0.47 1.32 -0.06 0.54 -0.23 0.00 0.00 178.00 180.04 1tfb n ARG 295 N -3.96 0.00 0.00 0.86 5.12 -1.26 -5.12 116.66 112.29 1tfb n ARG 295 Ca -0.16 -0.39 0.00 0.00 -1.93 0.00 0.00 57.85 55.37 1tfb n ARG 295 Cb 0.93 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tfb n ALA 296 N 0.00 0.00 -1.00 7.54 0.00 -1.26 -4.49 120.51 121.30 1tfb n ALA 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1tfb n ALA 296 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1tfb n ALA 296 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tfb n PRO 297 N -0.91 0.00 -1.94 0.00 -0.04 -1.25 -4.68 135.00 126.17 1tfb n PRO 297 Ca 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.39 1tfb n PRO 297 Cb 0.00 -0.11 -0.01 0.00 -0.04 0.00 0.00 33.50 33.33 1tfb n PRO 297 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1tfb n ASP 298 N 0.00 -2.22 -0.32 3.54 -0.08 -1.26 -4.70 116.55 111.52 1tfb n ASP 298 Ca 0.00 0.27 0.02 0.00 -1.51 0.00 0.00 54.79 53.57 1tfb n ASP 298 Cb 0.00 -2.09 0.06 0.00 2.34 0.00 0.00 41.12 41.43 1tfb n ASP 298 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tfb n LEU 299 N -2.16 0.87 -3.12 -2.67 4.32 -1.26 -4.06 117.00 108.92 1tfb n LEU 299 Ca -0.07 -0.44 -0.21 0.00 -0.02 0.00 0.00 56.01 55.26 1tfb n LEU 299 Cb 0.42 -0.15 -0.04 0.00 -1.62 0.00 0.00 43.42 42.03 1tfb n LEU 299 CO 0.09 0.20 -0.11 2.22 -1.22 0.00 0.00 177.39 178.57 1tfb n PHE 300 N -0.08 1.44 -0.68 -1.77 1.16 -1.26 -4.14 117.46 112.14 1tfb n PHE 300 Ca 0.05 -3.87 -0.05 0.00 -1.87 0.00 0.00 57.45 51.71 1tfb n PHE 300 Cb 0.15 -0.44 -0.04 0.00 -1.61 0.00 0.00 39.48 37.54 1tfb n PHE 300 CO 0.00 0.00 0.00 -0.35 -1.87 0.00 0.00 176.76 174.54 1tfb n PRO 301 N 0.22 1.34 -0.01 3.97 -0.04 -1.26 -3.88 135.00 135.35 1tfb n PRO 301 Ca 0.27 -0.43 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1tfb n PRO 301 Cb 0.56 -1.32 -0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1tfb n PRO 301 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1tfb n THR 302 N 1.63 0.22 0.00 0.52 -1.04 -1.26 -4.93 114.28 109.43 1tfb n THR 302 Ca 0.14 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1tfb n THR 302 Cb 0.61 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 1tfb n THR 302 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1tfb n ASP 303 N -2.76 3.03 -4.54 8.00 8.00 -1.26 -4.97 116.55 122.05 1tfb n ASP 303 Ca -0.01 -0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.17 1tfb n ASP 303 Cb 0.06 0.68 -0.09 0.00 -0.02 0.00 0.00 41.12 41.75 1tfb n ASP 303 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1tfb n PHE 304 N -0.99 1.03 0.59 1.24 -0.00 -1.25 -4.68 117.46 113.39 1tfb n PHE 304 Ca 0.00 0.10 0.06 0.00 -0.00 0.00 0.00 57.45 57.61 1tfb n PHE 304 Cb 0.00 -2.32 0.32 0.00 -0.00 0.00 0.00 39.48 37.48 1tfb n PHE 304 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1tfb n LYS 305 N 8.42 0.16 -2.04 -4.13 4.01 -1.26 -4.86 118.16 118.45 1tfb n LYS 305 Ca 0.49 0.18 -0.03 0.00 -0.51 0.00 0.00 58.31 58.44 1tfb n LYS 305 Cb 0.38 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.41 1tfb n LYS 305 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1tfb n PHE 306 N -1.31 -0.86 -0.38 2.13 3.72 -1.26 -4.87 117.46 114.64 1tfb n PHE 306 Ca 0.06 0.31 0.29 0.00 -0.05 0.00 0.00 57.45 58.06 1tfb n PHE 306 Cb 0.11 -2.77 0.56 0.00 -0.94 0.00 0.00 39.48 36.44 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1tfb h ASP 307 N -0.16 0.38 -3.06 4.37 3.58 -1.61 -3.37 116.42 116.54 1tfb h ASP 307 Ca -0.12 0.14 -0.60 0.00 0.42 0.00 0.00 57.03 56.86 1tfb h ASP 307 Cb 1.06 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 1tfb h ASP 307 CO 0.12 -0.09 -0.27 -0.89 -2.88 0.00 0.00 179.24 175.24 1tfb s THR 308 N -5.45 5.12 -1.08 2.25 2.01 -0.76 -4.42 115.64 113.30 1tfb s THR 308 Ca -0.09 0.45 -0.23 0.00 0.31 0.00 0.00 61.69 62.14 1tfb s THR 308 Cb 0.28 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1tfb s THR 308 CO 0.80 0.33 1.82 -2.16 -0.69 0.00 0.00 174.62 174.73 1tfb s PRO 309 N -1.79 2.95 -0.41 4.92 0.04 -1.26 -4.69 135.00 134.76 1tfb s PRO 309 Ca 0.31 -1.01 0.09 0.00 0.04 0.00 0.00 61.00 60.43 1tfb s PRO 309 Cb -0.14 -5.25 0.32 0.00 0.04 0.00 0.00 34.50 29.46 1tfb s PRO 309 CO 0.17 -3.19 0.86 1.33 0.04 0.00 0.00 177.00 176.20 1tfb n VAL 310 N 7.44 -0.16 -0.17 -0.36 0.24 -1.26 -4.95 118.33 119.11 1tfb n VAL 310 Ca 0.42 -3.16 0.27 0.00 -2.04 0.00 0.00 64.34 59.83 1tfb n VAL 310 Cb 0.47 0.32 0.51 0.00 -1.47 0.00 0.00 33.84 33.67 1tfb n VAL 310 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1tfb h ASP 311 N 3.21 0.00 0.00 -1.34 5.19 -1.96 -2.95 116.42 118.56 1tfb h ASP 311 Ca 0.00 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.21 1tfb h ASP 311 Cb 1.01 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.38 1tfb h ASP 311 CO 0.35 0.00 -0.31 0.29 -3.12 0.00 0.00 179.24 176.45 1tfb n LYS 312 N -3.36 0.98 -2.22 3.56 5.02 -1.26 -4.62 118.16 116.26 1tfb n LYS 312 Ca 0.21 -1.69 -0.43 0.00 -2.02 0.00 0.00 58.31 54.37 1tfb n LYS 312 Cb 1.36 -0.40 -0.02 0.00 -0.02 0.00 0.00 35.03 35.95 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1tfb s LEU 313 N -2.65 3.72 -0.65 -0.35 2.34 -1.12 -4.60 118.68 115.37 1tfb s LEU 313 Ca 0.20 1.23 -0.28 0.00 0.06 0.00 0.00 54.13 55.35 1tfb s LEU 313 Cb 0.32 -3.53 0.03 0.00 -0.56 0.00 0.00 46.19 42.45 1tfb s LEU 313 CO -0.08 -1.37 1.28 -2.16 -1.06 0.00 0.00 176.35 172.96 1tfb s PRO 314 N 4.85 3.32 0.00 1.48 0.04 -1.26 -3.92 135.00 139.50 1tfb s PRO 314 Ca 0.67 0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.77 1tfb s PRO 314 Cb -0.19 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1tfb s PRO 314 CO 0.30 -1.95 0.00 0.00 0.04 0.00 0.00 177.00 175.39 1tfb n GLN 315 N 8.92 0.00 -0.60 4.56 10.64 -1.26 -4.90 117.38 134.74 1tfb n GLN 315 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1tfb n GLN 315 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.87 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12