#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tfb n ARG 112 N 0.00 0.00 0.21 1.43 3.00 -1.26 -4.40 116.66 115.64 1tfb n ARG 112 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1tfb n ARG 112 Cb 0.00 -0.01 0.45 0.00 0.00 0.00 0.00 32.46 32.90 1tfb n ARG 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb h ALA 113 N -0.06 1.39 0.00 5.13 0.00 -1.99 -1.47 119.26 122.26 1tfb h ALA 113 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1tfb h ALA 113 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1tfb h ALA 113 CO 0.00 0.37 -0.74 1.98 0.00 0.00 0.00 179.25 180.85 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -1.99 -2.63 114.93 112.16 1tfb h MET 114 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1tfb h MET 114 Cb 0.56 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.59 1tfb h MET 114 CO 0.04 0.74 -0.33 0.52 -0.40 0.00 0.00 176.91 177.48 1tfb h MET 115 N 0.00 0.00 0.00 0.39 2.07 -1.63 -3.21 114.93 112.55 1tfb h MET 115 Ca -0.01 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.60 1tfb h MET 115 Cb 1.38 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 31.11 1tfb h MET 115 CO 0.10 0.00 -0.95 -0.91 1.07 0.00 0.00 176.91 176.21 1tfb h ASN 116 N 0.00 0.00 1.41 1.22 2.35 -1.17 -3.31 115.58 116.08 1tfb h ASN 116 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1tfb h ASN 116 Cb 0.87 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 1tfb h ASN 116 CO 0.00 0.08 -0.61 0.00 -1.65 0.00 0.00 177.43 175.25 1tfb h ALA 117 N 1.92 0.73 0.00 -0.83 0.00 -1.50 -3.24 119.26 116.35 1tfb h ALA 117 Ca -0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.36 1tfb h ALA 117 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1tfb h ALA 117 CO 0.01 0.42 -0.88 0.74 0.00 0.00 0.00 179.25 179.53 1tfb h PHE 118 N 0.00 0.28 0.00 0.00 -1.00 -1.64 -2.33 116.94 112.24 1tfb h PHE 118 Ca -0.03 -0.15 -0.05 0.00 2.81 0.00 0.00 57.97 60.55 1tfb h PHE 118 Cb 1.26 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1tfb h PHE 118 CO 0.00 0.97 -0.22 0.87 -1.61 0.00 0.00 178.31 178.32 1tfb h LYS 119 N 0.10 0.00 0.00 1.51 1.79 -1.64 -2.39 116.57 115.94 1tfb h LYS 119 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1tfb h LYS 119 Cb 1.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.16 1tfb h LYS 119 CO 0.13 0.22 -0.73 1.49 -1.08 0.00 0.00 179.45 179.48 1tfb h GLU 120 N 0.00 0.00 0.11 3.15 4.57 -1.56 -2.76 114.58 118.09 1tfb h GLU 120 Ca -0.00 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.89 1tfb h GLU 120 Cb 0.80 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1tfb h GLU 120 CO 0.03 0.00 -1.37 0.82 -1.18 0.00 0.00 179.01 177.31 1tfb h ILE 121 N 0.00 1.34 0.00 2.32 2.04 -0.99 -2.60 117.51 119.62 1tfb h ILE 121 Ca 0.00 -2.96 -0.06 0.00 1.00 0.00 0.00 64.86 62.84 1tfb h ILE 121 Cb 0.85 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1tfb h ILE 121 CO 0.00 0.85 -0.85 0.00 0.00 0.00 0.00 178.15 178.15 1tfb h THR 122 N 0.06 0.24 0.00 -0.27 1.03 -1.54 -3.14 112.91 109.29 1tfb h THR 122 Ca -0.18 -1.41 -0.09 0.00 -0.01 0.00 0.00 66.41 64.72 1tfb h THR 122 Cb 1.97 1.85 -0.01 0.00 -1.07 0.00 0.00 68.15 70.89 1tfb h THR 122 CO 0.17 0.14 -0.70 0.74 -0.01 0.00 0.00 175.52 175.86 1tfb h THR 123 N 0.00 0.50 0.09 0.00 2.02 -1.57 -2.90 112.91 111.06 1tfb h THR 123 Ca -0.04 -1.77 -0.28 0.00 0.77 0.00 0.00 66.41 65.09 1tfb h THR 123 Cb 1.20 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 1tfb h THR 123 CO 0.02 0.28 -1.35 0.24 0.37 0.00 0.00 175.52 175.09 1tfb h MET 124 N 0.00 0.20 0.00 6.66 2.07 -1.54 -2.85 114.93 119.47 1tfb h MET 124 Ca -0.04 -0.33 -0.16 0.00 -2.07 0.00 0.00 59.70 57.09 1tfb h MET 124 Cb 1.31 0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 31.14 1tfb h MET 124 CO 0.04 1.09 -0.78 0.00 1.07 0.00 0.00 176.91 178.33 1tfb h ALA 125 N 0.65 0.66 -0.00 6.32 0.00 -1.63 -2.92 119.26 122.34 1tfb h ALA 125 Ca -0.17 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1tfb h ALA 125 Cb 1.96 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1tfb h ALA 125 CO 0.17 0.97 -0.18 -3.47 0.00 0.00 0.00 179.25 176.73 1tfb n ASP 126 N -3.53 0.57 -0.06 0.00 -0.08 -1.09 -0.53 116.55 111.82 1tfb n ASP 126 Ca -0.00 -0.52 -0.10 0.00 -1.51 0.00 0.00 54.79 52.65 1tfb n ASP 126 Cb 0.77 -0.02 -0.15 0.00 2.34 0.00 0.00 41.12 44.06 1tfb n ASP 126 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1tfb n ARG 127 N -0.99 0.67 -0.11 -0.67 0.63 -1.08 -4.12 116.66 110.99 1tfb n ARG 127 Ca 0.12 0.15 0.12 0.00 -0.92 0.00 0.00 57.85 57.32 1tfb n ARG 127 Cb 0.31 -1.65 0.27 0.00 0.45 0.00 0.00 32.46 31.84 1tfb n ARG 127 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1tfb n ILE 128 N -2.95 0.30 -1.82 5.15 3.06 -1.12 -4.97 119.36 117.02 1tfb n ILE 128 Ca -0.27 -0.54 -0.00 0.00 -2.50 0.00 0.00 62.75 59.44 1tfb n ILE 128 Cb 1.10 0.82 0.00 0.00 0.54 0.00 0.00 39.64 42.10 1tfb n ILE 128 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1tfb n ASN 129 N 1.00 -3.19 -4.43 9.51 5.15 -1.18 -5.08 115.26 117.04 1tfb n ASN 129 Ca 0.17 -0.01 -0.22 0.00 -0.60 0.00 0.00 54.58 53.92 1tfb n ASN 129 Cb 0.50 -1.89 -0.10 0.00 -0.53 0.00 0.00 39.78 37.76 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 -2.37 2.58 0.00 1.20 1.43 0.31 -5.02 118.68 116.81 1tfb s LEU 130 Ca 0.00 -1.03 -0.02 0.00 -1.03 0.00 0.00 54.13 52.05 1tfb s LEU 130 Cb -0.00 -0.96 0.03 0.00 0.03 0.00 0.00 46.19 45.29 1tfb s LEU 130 CO 0.15 -0.03 0.15 -0.81 0.23 0.00 0.00 176.35 176.04 1tfb n PRO 131 N -0.55 -0.41 0.07 1.29 -0.04 -1.26 -4.74 135.00 129.36 1tfb n PRO 131 Ca -0.06 -0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.21 1tfb n PRO 131 Cb 0.60 -0.17 -0.04 0.00 -0.04 0.00 0.00 33.50 33.86 1tfb n PRO 131 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1tfb h ARG 132 N 0.00 0.00 -0.23 0.54 2.43 -2.00 -3.32 114.38 111.80 1tfb h ARG 132 Ca -0.05 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 1tfb h ARG 132 Cb 0.14 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1tfb h ARG 132 CO 0.04 0.20 -0.38 -2.95 -1.51 0.00 0.00 179.97 175.36 1tfb h ASN 133 N 0.00 0.54 0.57 -3.80 -1.07 -2.00 -2.64 115.58 107.18 1tfb h ASN 133 Ca -0.09 -0.23 -0.09 0.00 0.07 0.00 0.00 56.30 55.96 1tfb h ASN 133 Cb 1.35 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 37.44 1tfb h ASN 133 CO 0.03 0.87 -0.43 0.40 0.07 0.00 0.00 177.43 178.37 1tfb h ILE 134 N 0.43 1.17 0.00 6.14 1.08 -1.89 -2.49 117.51 121.95 1tfb h ILE 134 Ca 0.04 -1.56 -0.04 0.00 -0.39 0.00 0.00 64.86 62.92 1tfb h ILE 134 Cb 0.86 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 36.47 1tfb h ILE 134 CO 0.07 0.42 -0.19 0.58 -0.69 0.00 0.00 178.15 178.35 1tfb h VAL 135 N 0.00 0.38 0.05 1.67 2.07 -1.58 -2.31 116.25 116.54 1tfb h VAL 135 Ca -0.00 -1.22 -0.23 0.00 0.82 0.00 0.00 66.70 66.07 1tfb h VAL 135 Cb 0.84 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1tfb h VAL 135 CO 0.06 0.18 -1.06 -0.78 0.02 0.00 0.00 177.57 175.99 1tfb h ASP 136 N 0.00 0.22 0.17 0.57 3.58 -1.17 -3.06 116.42 116.73 1tfb h ASP 136 Ca -0.00 -0.22 -0.28 0.00 0.42 0.00 0.00 57.03 56.95 1tfb h ASP 136 Cb 0.91 -0.07 0.03 0.00 1.72 0.00 0.00 39.33 41.92 1tfb h ASP 136 CO 0.02 1.14 -1.18 0.03 -2.88 0.00 0.00 179.24 176.37 1tfb h ARG 137 N 0.05 0.50 0.58 0.28 2.47 -1.44 -2.65 114.38 114.18 1tfb h ARG 137 Ca -0.07 -0.76 -0.02 0.00 -1.26 0.00 0.00 59.98 57.87 1tfb h ARG 137 Cb 1.78 0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 30.36 1tfb h ARG 137 CO 0.16 1.35 -0.40 1.15 0.56 0.00 0.00 179.97 182.79 1tfb h THR 138 N 0.04 0.00 -0.05 2.04 2.02 -1.51 0.31 112.91 115.76 1tfb h THR 138 Ca -0.20 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.00 1tfb h THR 138 Cb 1.90 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1tfb h THR 138 CO 0.22 0.00 0.05 -0.55 0.37 0.00 0.00 175.52 175.61 1tfb h ASN 139 N -0.93 0.00 0.84 4.18 7.08 -1.68 0.06 115.58 125.13 1tfb h ASN 139 Ca -0.08 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 53.02 1tfb h ASN 139 Cb 0.76 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.98 1tfb h ASN 139 CO 0.05 0.00 -0.57 0.78 -2.08 0.00 0.00 177.43 175.60 1tfb h ASN 140 N 0.00 0.00 0.44 6.14 4.21 -0.97 -1.72 115.58 123.68 1tfb h ASN 140 Ca 0.02 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.28 1tfb h ASN 140 Cb 0.12 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.33 1tfb h ASN 140 CO -0.00 0.57 -1.07 -0.07 -1.29 0.00 0.00 177.43 175.57 1tfb h LEU 141 N 0.00 0.51 -0.15 1.61 3.38 0.10 -2.50 115.31 118.26 1tfb h LEU 141 Ca -0.01 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.30 1tfb h LEU 141 Cb 1.15 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1tfb h LEU 141 CO 0.07 1.29 -0.69 0.15 0.09 0.00 0.00 178.44 179.36 1tfb h PHE 142 N 0.17 0.99 0.00 1.13 3.04 -1.39 -2.08 116.94 118.80 1tfb h PHE 142 Ca -0.11 -0.43 -0.01 0.00 3.98 0.00 0.00 57.97 61.41 1tfb h PHE 142 Cb 1.75 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 40.10 1tfb h PHE 142 CO 0.06 1.25 -0.04 -0.22 -2.02 0.00 0.00 178.31 177.35 1tfb h LYS 143 N 0.45 0.00 0.00 1.11 3.64 -1.37 1.49 116.57 121.89 1tfb h LYS 143 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1tfb h LYS 143 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1tfb h LYS 143 CO 0.14 0.04 -0.80 1.96 -2.27 0.00 0.00 179.45 178.53 1tfb h GLN 144 N 0.00 0.00 0.00 1.90 4.20 -1.27 -3.35 115.11 116.59 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 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1tfb h GLN 144 CO 0.00 0.00 -0.17 1.55 -0.67 0.00 0.00 178.83 179.54 1tfb n VAL 145 N -2.64 0.95 0.23 -0.54 3.14 -0.80 -4.72 118.33 113.95 1tfb n VAL 145 Ca 0.01 -1.12 0.12 0.00 -2.96 0.00 0.00 64.34 60.39 1tfb n VAL 145 Cb 0.53 0.22 0.33 0.00 -1.06 0.00 0.00 33.84 33.85 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 1tfb h TYR 146 N 0.00 0.00 -0.53 1.45 3.20 0.19 -2.98 116.97 118.31 1tfb h TYR 146 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1tfb h TYR 146 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1tfb h TYR 146 CO 0.03 0.08 0.00 -1.91 -1.64 0.00 0.00 178.16 174.72 1tfb n GLU 147 N -3.14 3.59 -1.83 1.82 2.13 -1.26 -4.81 120.64 117.13 1tfb n GLU 147 Ca 0.02 -2.80 -0.37 0.00 0.66 0.00 0.00 57.16 54.68 1tfb n GLU 147 Cb 0.48 -1.84 0.05 0.00 0.27 0.00 0.00 31.44 30.41 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 -2.00 2.76 0.00 5.31 1.11 -1.13 -4.86 119.66 120.85 1tfb s GLN 148 Ca 0.46 2.02 0.26 0.00 0.01 0.00 0.00 55.36 58.10 1tfb s GLN 148 Cb 0.31 -1.93 1.42 0.00 -1.01 0.00 0.00 33.01 31.81 1tfb s GLN 148 CO 0.20 -1.42 1.88 1.63 0.01 0.00 0.00 175.29 177.59 1tfb n LYS 149 N -1.68 0.60 -0.22 2.91 4.01 -1.26 -2.55 118.16 119.96 1tfb n LYS 149 Ca 0.14 0.02 0.08 0.00 -0.51 0.00 0.00 58.31 58.05 1tfb n LYS 149 Cb 0.48 -1.50 0.20 0.00 -0.51 0.00 0.00 35.03 33.70 1tfb n LYS 149 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1tfb n SER 150 N -1.14 3.20 -2.93 4.39 2.88 -1.26 -4.61 113.62 114.15 1tfb n SER 150 Ca 0.16 -1.97 -0.13 0.00 -1.33 0.00 0.00 58.87 55.60 1tfb n SER 150 Cb 0.14 -0.29 0.03 0.00 -0.75 0.00 0.00 64.21 63.34 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 0.91 -0.62 0.00 2.46 4.77 -1.06 -5.04 117.00 118.43 1tfb n LEU 151 Ca 0.15 -4.28 0.00 0.00 -0.03 0.00 0.00 56.01 51.85 1tfb n LEU 151 Cb 0.49 0.74 0.00 0.00 -2.33 0.00 0.00 43.42 42.32 1tfb n LEU 151 CO 0.11 2.13 0.08 0.29 -1.33 0.00 0.00 177.39 178.66 1tfb n LYS 152 N 0.23 0.00 -2.07 3.23 5.02 -1.25 -4.64 118.16 118.67 1tfb n LYS 152 Ca 0.14 0.12 -0.04 0.00 -2.02 0.00 0.00 58.31 56.52 1tfb n LYS 152 Cb 0.70 -0.66 0.06 0.00 -0.02 0.00 0.00 35.03 35.11 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 -0.28 1.48 2.20 0.72 0.00 -1.26 -4.92 105.19 103.12 1tfb n GLY 153 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1tfb n GLY 153 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tfb n ARG 154 N -1.00 2.49 0.00 1.61 3.00 -1.26 -4.65 116.66 116.85 1tfb n ARG 154 Ca -0.21 -3.21 0.00 0.00 -0.00 0.00 0.00 57.85 54.43 1tfb n ARG 154 Cb 0.81 -2.21 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tfb n ALA 155 N -1.02 0.00 0.07 5.13 0.00 -1.26 -5.01 120.51 118.42 1tfb n ALA 155 Ca 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.96 1tfb n ALA 155 Cb 1.13 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.65 1tfb n ALA 155 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1tfb h ASN 156 N 0.00 0.34 0.91 0.00 2.35 -1.91 -2.45 115.58 114.81 1tfb h ASN 156 Ca 0.00 -0.21 -0.19 0.00 -0.55 0.00 0.00 56.30 55.35 1tfb h ASN 156 Cb 0.00 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.24 1tfb h ASN 156 CO 0.00 0.91 -0.92 0.44 -1.65 0.00 0.00 177.43 176.21 1tfb h ASP 157 N 0.21 0.01 0.21 5.81 3.32 -1.93 -2.94 116.42 121.10 1tfb h ASP 157 Ca -0.02 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.89 1tfb h ASP 157 Cb 1.21 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1tfb h ASP 157 CO 0.11 0.92 -0.54 0.00 -1.72 0.00 0.00 179.24 178.01 1tfb h ALA 158 N 1.08 0.85 -0.08 3.45 0.00 -1.74 -0.20 119.26 122.62 1tfb h ALA 158 Ca -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 1tfb h ALA 158 Cb 1.62 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1tfb h ALA 158 CO 0.12 0.69 -0.62 0.82 0.00 0.00 0.00 179.25 180.26 1tfb h ILE 159 N 0.28 1.38 0.00 0.00 2.04 -1.44 -2.97 117.51 116.80 1tfb h ILE 159 Ca 0.01 -1.99 -0.10 0.00 1.00 0.00 0.00 64.86 63.77 1tfb h ILE 159 Cb 1.04 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 1tfb h ILE 159 CO 0.09 0.59 -0.58 0.00 0.00 0.00 0.00 178.15 178.25 1tfb h ALA 160 N 1.14 0.69 0.11 1.87 0.00 -1.34 -3.08 119.26 118.65 1tfb h ALA 160 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1tfb h ALA 160 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1tfb h ALA 160 CO 0.10 0.61 -0.05 1.03 0.00 0.00 0.00 179.25 180.93 1tfb h SER 161 N 0.00 -0.13 0.02 0.00 0.87 -0.87 0.17 113.55 113.60 1tfb h SER 161 Ca -0.02 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1tfb h SER 161 Cb 1.38 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1tfb h SER 161 CO 0.06 0.07 -0.01 0.00 -0.53 0.00 0.00 176.83 176.42 1tfb h ALA 162 N 0.55 -0.02 -0.52 6.23 0.00 -1.63 -1.57 119.26 122.30 1tfb h ALA 162 Ca -0.02 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.01 1tfb h ALA 162 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1tfb h ALA 162 CO 0.03 -0.48 0.37 0.00 0.00 0.00 0.00 179.25 179.17 1tfb h LEU 164 N 0.00 0.00 -0.98 0.00 -0.00 0.09 0.49 115.31 114.91 1tfb h LEU 164 Ca 0.25 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.13 1tfb h LEU 164 Cb 0.99 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 1tfb h LEU 164 CO -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.44 178.44 1tfb n TYR 165 N -5.09 0.76 -0.00 1.13 9.36 -0.26 -1.92 117.16 121.14 1tfb n TYR 165 Ca -0.06 0.34 -0.00 0.00 3.32 0.00 0.00 57.90 61.49 1tfb n TYR 165 Cb 0.04 -1.04 -0.00 0.00 -0.63 0.00 0.00 39.34 37.71 1tfb n TYR 165 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1tfb h ILE 166 N 0.00 0.00 -0.98 2.97 2.04 -0.52 0.23 117.51 121.24 1tfb h ILE 166 Ca 0.00 -0.23 0.23 0.00 1.00 0.00 0.00 64.86 65.87 1tfb h ILE 166 Cb 0.21 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.21 1tfb h ILE 166 CO 0.00 0.00 0.64 0.00 0.00 0.00 0.00 178.15 178.79 1tfb h ALA 167 N -1.76 2.17 0.01 1.87 0.00 -1.33 0.53 119.26 120.75 1tfb h ALA 167 Ca -0.00 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1tfb h ALA 167 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1tfb h ALA 167 CO 0.00 -0.52 -0.94 0.00 0.00 0.00 0.00 179.25 177.79 1tfb h ARG 169 N 0.03 1.13 0.00 0.00 3.08 0.35 0.05 114.38 119.02 1tfb h ARG 169 Ca -0.03 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1tfb h ARG 169 Cb 1.63 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.46 1tfb h ARG 169 CO 0.13 0.82 -0.01 1.96 -1.07 0.00 0.00 179.97 181.80 1tfb h GLN 170 N 1.14 0.00 0.00 0.04 1.08 -1.28 -3.32 115.11 112.78 1tfb h GLN 170 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1tfb h GLN 170 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1tfb h GLN 170 CO -0.05 0.01 0.00 -1.91 -0.95 0.00 0.00 178.83 175.93 1tfb n GLU 171 N -3.74 0.00 0.00 1.46 2.13 -0.08 -4.44 120.64 115.96 1tfb n GLU 171 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1tfb n GLU 171 Cb 0.10 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.81 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tfb n GLY 172 N 0.00 -0.21 3.57 8.31 0.00 -0.68 -4.74 105.19 111.43 1tfb n GLY 172 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 1tfb n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb s VAL 173 N 0.00 4.81 0.00 1.61 0.11 -1.11 -4.71 120.40 121.11 1tfb s VAL 173 Ca 0.00 0.61 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1tfb s VAL 173 Cb 0.00 -4.16 0.00 0.00 -1.53 0.00 0.00 36.38 30.69 1tfb s VAL 173 CO 0.00 -0.42 0.00 -0.81 -3.33 0.00 0.00 175.10 170.54 1tfb n PRO 174 N 6.25 0.25 0.00 1.54 -0.04 -1.26 -1.88 135.00 139.87 1tfb n PRO 174 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1tfb n PRO 174 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1tfb n PRO 174 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 175 N -0.78 0.00 0.00 0.54 1.74 -1.26 -4.70 116.66 112.20 1tfb n ARG 175 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1tfb n ARG 175 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.26 0.55 5.66 -1.26 -4.46 114.28 115.03 1tfb n THR 176 Ca 0.00 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.14 1tfb n THR 176 Cb 0.00 0.00 0.64 0.00 -1.55 0.00 0.00 70.33 69.42 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 0.00 -0.53 1.09 3.57 -1.86 0.25 116.94 119.46 1tfb h PHE 177 Ca 0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1tfb h PHE 177 Cb 0.00 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1tfb h PHE 177 CO 0.00 0.00 0.22 -0.22 -2.23 0.00 0.00 178.31 176.08 1tfb h LYS 178 N 0.00 0.41 -0.15 1.11 3.11 -1.88 -0.20 116.57 118.97 1tfb h LYS 178 Ca 0.06 -0.02 -0.18 0.00 -2.81 0.00 0.00 60.65 57.70 1tfb h LYS 178 Cb 1.11 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 32.26 1tfb h LYS 178 CO -0.00 0.27 -0.62 0.93 -2.81 0.00 0.00 179.45 177.23 1tfb h GLU 179 N 0.43 0.69 0.00 1.90 4.39 -1.26 -2.77 114.58 117.96 1tfb h GLU 179 Ca 0.25 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1tfb h GLU 179 Cb 0.23 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1tfb h GLU 179 CO -0.22 1.15 0.00 -0.84 -1.16 0.00 0.00 179.01 177.94 1tfb h ILE 180 N 0.38 0.00 0.00 3.13 -0.00 -1.38 -0.72 117.51 118.92 1tfb h ILE 180 Ca -0.03 -0.08 -0.27 0.00 -0.00 0.00 0.00 64.86 64.48 1tfb h ILE 180 Cb 1.25 0.72 -0.04 0.00 -0.00 0.00 0.00 36.82 38.75 1tfb h ILE 180 CO 0.13 0.00 -1.53 0.00 -0.00 0.00 0.00 178.15 176.75 1tfb n ALA 182 N -2.50 1.34 0.09 0.00 0.00 -0.28 -1.13 120.51 118.03 1tfb n ALA 182 Ca -0.13 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1tfb n ALA 182 Cb 1.02 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 19.16 1tfb n ALA 182 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1tfb h VAL 183 N 0.00 0.15 -2.70 0.00 3.04 -1.60 -3.48 116.25 111.66 1tfb h VAL 183 Ca 0.00 -1.29 -0.58 0.00 -1.01 0.00 0.00 66.70 63.82 1tfb h VAL 183 Cb 0.16 1.67 -0.13 0.00 -2.01 0.00 0.00 31.29 30.98 1tfb h VAL 183 CO 0.00 0.08 -0.49 -0.94 -1.01 0.00 0.00 177.57 175.21 1tfb s SER 184 N -5.51 2.89 -0.03 3.17 1.04 -0.29 -4.84 113.70 110.13 1tfb s SER 184 Ca -0.01 -1.75 0.01 0.00 0.48 0.00 0.00 55.95 54.69 1tfb s SER 184 Cb 0.09 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.87 1tfb s SER 184 CO 0.79 -1.00 0.45 -2.11 0.98 0.00 0.00 173.24 172.35 1tfb n ARG 185 N -0.96 0.12 -2.93 4.02 1.85 -1.26 -4.83 116.66 112.68 1tfb n ARG 185 Ca -0.06 -0.18 -0.43 0.00 -1.00 0.00 0.00 57.85 56.18 1tfb n ARG 185 Cb 0.64 0.26 -0.04 0.00 -1.05 0.00 0.00 32.46 32.27 1tfb n ARG 185 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1tfb s ILE 186 N 0.01 4.46 -0.11 8.89 -1.16 -1.26 -4.68 121.20 127.35 1tfb s ILE 186 Ca 0.01 -0.55 -0.07 0.00 -0.51 0.00 0.00 60.65 59.54 1tfb s ILE 186 Cb 0.04 -4.63 0.03 0.00 0.61 0.00 0.00 42.46 38.50 1tfb s ILE 186 CO -0.01 -1.37 0.13 -0.24 -2.81 0.00 0.00 174.94 170.64 1tfb n SER 187 N 7.33 -3.84 0.00 4.50 2.88 -1.26 -4.41 113.62 118.82 1tfb n SER 187 Ca -0.05 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.78 1tfb n SER 187 Cb 0.45 -3.58 0.60 0.00 -0.75 0.00 0.00 64.21 60.92 1tfb n SER 187 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1tfb n LYS 188 N 2.04 0.18 0.00 -1.46 2.85 -1.26 -2.58 118.16 117.93 1tfb n LYS 188 Ca -0.22 0.05 0.14 0.00 -1.05 0.00 0.00 58.31 57.23 1tfb n LYS 188 Cb 0.36 -1.50 0.53 0.00 -0.65 0.00 0.00 35.03 33.77 1tfb n LYS 188 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1tfb n LYS 189 N -1.39 0.42 -0.00 -1.58 3.00 -1.26 -3.38 118.16 113.96 1tfb n LYS 189 Ca 0.09 -0.15 0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1tfb n LYS 189 Cb 0.25 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.74 1tfb n LYS 189 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1tfb n GLU 190 N -1.16 0.24 0.12 1.64 4.07 -1.06 -4.37 120.64 120.11 1tfb n GLU 190 Ca 0.11 -0.05 -0.19 0.00 -0.06 0.00 0.00 57.16 56.97 1tfb n GLU 190 Cb 0.30 -1.13 -0.15 0.00 -0.06 0.00 0.00 31.44 30.40 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 1.42 0.00 6.31 2.04 -1.62 -1.53 117.51 124.14 1tfb h ILE 191 Ca 0.00 -2.93 -0.09 0.00 1.00 0.00 0.00 64.86 62.83 1tfb h ILE 191 Cb 0.27 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 1tfb h ILE 191 CO 0.00 0.86 -0.44 1.23 0.00 0.00 0.00 178.15 179.81 1tfb h GLY 192 N 1.07 0.00 0.00 5.37 0.00 -1.81 -2.09 103.07 105.61 1tfb h GLY 192 Ca -0.18 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1tfb h GLY 192 CO 0.23 0.00 -0.44 3.21 0.00 0.00 0.00 176.54 179.54 1tfb h ARG 193 N 0.00 0.00 0.00 4.80 3.08 -1.76 -3.32 114.38 117.18 1tfb h ARG 193 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tfb h ARG 193 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1tfb h ARG 193 CO 0.06 0.31 0.08 0.00 -1.07 0.00 0.00 179.97 179.35 1tfb h PHE 195 N 0.00 1.04 0.00 0.00 3.57 -1.47 -0.48 116.94 119.60 1tfb h PHE 195 Ca 0.00 -0.34 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 1tfb h PHE 195 Cb 0.16 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1tfb h PHE 195 CO 0.00 1.15 -0.11 -0.22 -2.23 0.00 0.00 178.31 176.90 1tfb h LYS 196 N 0.63 0.00 0.00 1.11 3.64 -1.22 -2.53 116.57 118.20 1tfb h LYS 196 Ca 0.04 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 1tfb h LYS 196 Cb 1.03 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1tfb h LYS 196 CO 0.10 0.11 -1.16 -0.07 -2.27 0.00 0.00 179.45 176.16 1tfb h LEU 197 N 0.00 0.00 0.11 5.20 4.07 -1.32 -2.37 115.31 121.00 1tfb h LEU 197 Ca -0.00 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 57.68 1tfb h LEU 197 Cb 0.97 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.70 1tfb h LEU 197 CO 0.01 0.79 -1.29 0.40 -1.08 0.00 0.00 178.44 177.27 1tfb h ILE 198 N 0.00 1.43 0.00 1.22 2.04 -1.04 -2.92 117.51 118.25 1tfb h ILE 198 Ca -0.11 -3.04 -0.11 0.00 1.00 0.00 0.00 64.86 62.60 1tfb h ILE 198 Cb 1.70 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 40.65 1tfb h ILE 198 CO 0.08 0.88 -0.59 -0.07 0.00 0.00 0.00 178.15 178.45 1tfb h LEU 199 N 0.06 0.00 -0.62 1.44 3.38 -1.56 -3.19 115.31 114.83 1tfb h LEU 199 Ca -0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1tfb h LEU 199 Cb 1.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.70 1tfb h LEU 199 CO 0.18 0.53 -0.60 0.50 0.09 0.00 0.00 178.44 179.14 1tfb h LYS 200 N 0.00 0.30 0.00 1.13 3.64 -1.46 0.96 116.57 121.13 1tfb h LYS 200 Ca -0.02 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1tfb h LYS 200 Cb 1.42 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1tfb h LYS 200 CO 0.07 0.81 0.00 0.00 -2.27 0.00 0.00 179.45 178.06 1tfb n ALA 201 N -2.48 2.29 -2.69 5.00 0.00 -1.10 -4.22 120.51 117.30 1tfb n ALA 201 Ca -0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1tfb n ALA 201 Cb 0.62 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.15 -1.84 0.00 0.00 -0.00 -0.88 -5.11 117.00 108.03 1tfb n LEU 202 Ca 0.14 -2.26 0.00 0.00 -0.00 0.00 0.00 56.01 53.89 1tfb n LEU 202 Cb 0.14 0.65 0.00 0.00 -0.00 0.00 0.00 43.42 44.20 1tfb n LEU 202 CO 0.16 1.71 0.00 -1.84 -0.00 0.00 0.00 177.39 177.42 1tfb n GLU 203 N 1.60 0.00 0.00 1.47 0.00 0.28 -4.78 120.64 119.21 1tfb n GLU 203 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1tfb n GLU 203 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.12 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1tfb n THR 204 N 0.00 0.00 -2.00 3.84 -1.04 -1.26 -5.04 114.28 108.78 1tfb n THR 204 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1tfb n THR 204 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1tfb n THR 204 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1tfb n SER 205 N 0.00 -3.73 -0.24 8.00 2.88 -1.26 -4.97 113.62 114.30 1tfb n SER 205 Ca 0.00 -0.06 0.11 0.00 -1.33 0.00 0.00 58.87 57.59 1tfb n SER 205 Cb 0.00 -2.26 0.01 0.00 -0.75 0.00 0.00 64.21 61.21 1tfb n SER 205 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1tfb n VAL 206 N -1.40 0.00 -1.68 2.46 0.31 -1.26 -4.86 118.33 111.90 1tfb n VAL 206 Ca -0.00 -0.13 -0.37 0.00 -0.01 0.00 0.00 64.34 63.83 1tfb n VAL 206 Cb 0.51 0.99 -0.03 0.00 -0.91 0.00 0.00 33.84 34.40 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 -2.72 4.69 0.00 4.52 2.15 -1.26 -4.37 116.67 119.68 1tfb s ASP 207 Ca 0.14 0.94 0.00 0.00 0.43 0.00 0.00 52.55 54.06 1tfb s ASP 207 Cb 0.17 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 1tfb s ASP 207 CO 0.69 -2.71 0.73 0.18 -0.17 0.00 0.00 175.17 173.89 1tfb n LEU 208 N 14.93 -0.41 0.00 -1.34 4.32 -1.23 -5.04 117.00 128.25 1tfb n LEU 208 Ca 0.32 -1.43 0.00 0.00 -0.02 0.00 0.00 56.01 54.88 1tfb n LEU 208 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1tfb n LEU 208 CO 0.71 1.19 0.00 -0.38 -1.22 0.00 0.00 177.39 177.69 1tfb n ILE 209 N 0.01 0.00 -2.06 -0.08 -0.00 -1.25 -4.98 119.36 110.99 1tfb n ILE 209 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.60 1tfb n ILE 209 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 39.64 40.23 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 -1.16 -0.10 0.00 1.39 -2.24 -1.25 -4.45 114.28 106.48 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 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.25 0.00 -1.33 4.28 -1.04 -1.26 -4.64 114.28 108.04 1tfb n THR 211 Ca -0.03 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.71 1tfb n THR 211 Cb 0.40 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.91 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 1.33 4.66 0.00 3.41 0.00 -1.26 -4.06 105.19 109.27 1tfb n GLY 212 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.25 3.51 -0.49 1.61 2.03 -1.26 -4.70 116.55 117.50 1tfb n ASP 213 Ca 0.46 0.00 0.41 0.00 0.52 0.00 0.00 54.79 56.18 1tfb n ASP 213 Cb 0.54 0.42 0.75 0.00 -0.72 0.00 0.00 41.12 42.10 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 0.14 0.01 -0.67 0.04 -1.93 0.35 116.94 114.88 1tfb h PHE 214 Ca 0.00 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1tfb h PHE 214 Cb 0.57 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1tfb h PHE 214 CO 0.00 -0.03 -0.18 0.52 -0.60 0.00 0.00 178.31 178.02 1tfb h MET 215 N 0.04 -0.29 -0.24 1.51 2.86 -1.88 -3.45 114.93 113.48 1tfb h MET 215 Ca 0.75 0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 58.30 1tfb h MET 215 Cb 2.82 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 34.51 1tfb h MET 215 CO -0.10 -0.19 -0.10 -1.13 1.06 0.00 0.00 176.91 176.45 1tfb n SER 216 N -5.31 -5.59 0.01 1.22 3.41 0.12 -4.79 113.62 102.70 1tfb n SER 216 Ca -0.05 0.13 -0.20 0.00 -0.26 0.00 0.00 58.87 58.48 1tfb n SER 216 Cb 0.23 -3.54 -0.14 0.00 -0.26 0.00 0.00 64.21 60.50 1tfb n SER 216 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1tfb h ARG 217 N 0.07 0.25 -0.01 4.33 2.43 -1.87 -3.33 114.38 116.26 1tfb h ARG 217 Ca -0.11 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 1tfb h ARG 217 Cb 0.99 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1tfb h ARG 217 CO 0.15 1.15 -0.09 1.97 -1.51 0.00 0.00 179.97 181.65 1tfb n PHE 218 N -3.45 0.00 0.23 2.20 -1.74 -1.26 -3.62 117.46 109.82 1tfb n PHE 218 Ca -0.29 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 56.70 1tfb n PHE 218 Cb 1.05 -0.11 0.50 0.00 1.52 0.00 0.00 39.48 42.44 1tfb n PHE 218 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tfb n SER 220 N -3.47 4.90 -1.94 0.00 7.64 -1.24 -4.81 113.62 114.70 1tfb n SER 220 Ca -0.00 -3.49 -0.23 0.00 1.01 0.00 0.00 58.87 56.16 1tfb n SER 220 Cb 0.40 -0.87 0.09 0.00 -1.01 0.00 0.00 64.21 62.81 1tfb n SER 220 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1tfb n ASN 221 N 0.78 5.23 0.00 6.43 0.23 -1.24 -4.56 115.26 122.13 1tfb n ASN 221 Ca 0.30 -3.77 0.00 0.00 -0.53 0.00 0.00 54.58 50.58 1tfb n ASN 221 Cb 0.37 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 1tfb n ASN 221 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tfb n LEU 222 N -0.89 0.00 0.00 -4.53 -0.00 -1.26 -5.07 117.00 105.25 1tfb n LEU 222 Ca 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.49 1tfb n LEU 222 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.33 1tfb n LEU 222 CO 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.88 1tfb s LEU 224 N 0.00 1.04 0.54 0.00 1.98 -1.26 -4.93 118.68 116.05 1tfb s LEU 224 Ca 0.00 -0.34 -0.17 0.00 -2.89 0.00 0.00 54.13 50.73 1tfb s LEU 224 Cb 0.00 -0.68 -0.06 0.00 0.66 0.00 0.00 46.19 46.10 1tfb s LEU 224 CO 0.00 -0.18 1.01 -2.16 -1.89 0.00 0.00 176.35 173.14 1tfb s PRO 225 N 1.81 3.72 0.10 0.98 0.04 -1.26 -4.91 135.00 135.47 1tfb s PRO 225 Ca 0.04 1.08 0.09 0.00 0.04 0.00 0.00 61.00 62.25 1tfb s PRO 225 Cb -0.13 -2.10 0.46 0.00 0.04 0.00 0.00 34.50 32.77 1tfb s PRO 225 CO -0.07 -0.47 1.29 0.36 0.04 0.00 0.00 177.00 178.15 1tfb n LYS 226 N -1.67 0.05 -0.22 4.56 2.85 -1.26 -2.01 118.16 120.46 1tfb n LYS 226 Ca 0.08 0.48 -0.08 0.00 -1.05 0.00 0.00 58.31 57.73 1tfb n LYS 226 Cb 0.53 -1.64 0.04 0.00 -0.65 0.00 0.00 35.03 33.32 1tfb n LYS 226 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1tfb h GLN 227 N 0.00 1.08 0.00 -1.58 4.20 -1.98 -1.79 115.11 115.04 1tfb h GLN 227 Ca 0.00 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1tfb h GLN 227 Cb 0.07 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1tfb h GLN 227 CO 0.00 1.03 -1.06 0.28 -0.67 0.00 0.00 178.83 178.41 1tfb n VAL 228 N -4.19 0.67 -0.04 -0.54 0.31 -0.85 -2.54 118.33 111.15 1tfb n VAL 228 Ca 0.03 -0.56 -0.16 0.00 -0.01 0.00 0.00 64.34 63.64 1tfb n VAL 228 Cb 0.33 -0.37 -0.07 0.00 -0.91 0.00 0.00 33.84 32.82 1tfb n VAL 228 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1tfb h GLN 229 N 0.00 0.68 0.00 5.55 5.75 -1.37 0.18 115.11 125.90 1tfb h GLN 229 Ca -0.02 -0.51 -0.17 0.00 -0.15 0.00 0.00 58.65 57.80 1tfb h GLN 229 Cb 1.06 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 1tfb h GLN 229 CO 0.00 1.13 -0.83 0.52 -2.65 0.00 0.00 178.83 177.00 1tfb h MET 230 N 0.37 0.00 0.00 1.69 2.86 -1.46 -2.94 114.93 115.45 1tfb h MET 230 Ca -0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 1tfb h MET 230 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1tfb h MET 230 CO 0.12 0.83 -0.63 0.00 1.06 0.00 0.00 176.91 178.30 1tfb h ALA 231 N 1.17 0.81 -0.02 6.32 0.00 -1.43 -2.65 119.26 123.46 1tfb h ALA 231 Ca -0.01 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1tfb h ALA 231 Cb 1.61 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.31 1tfb h ALA 231 CO 0.11 0.78 -0.53 0.00 0.00 0.00 0.00 179.25 179.61 1tfb h ALA 232 N 1.37 0.09 0.00 0.00 0.00 -0.93 -3.03 119.26 116.77 1tfb h ALA 232 Ca -0.01 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1tfb h ALA 232 Cb 1.22 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1tfb h ALA 232 CO 0.08 0.31 -0.20 1.15 0.00 0.00 0.00 179.25 180.60 1tfb h THR 233 N -0.12 1.11 -0.45 0.00 2.02 -1.54 -0.67 112.91 113.26 1tfb h THR 233 Ca -0.06 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 1tfb h THR 233 Cb 1.23 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.99 1tfb h THR 233 CO 0.10 0.19 0.01 0.45 0.37 0.00 0.00 175.52 176.65 1tfb h HIS 234 N 0.00 0.85 0.00 3.16 3.86 -1.44 0.76 115.15 122.34 1tfb h HIS 234 Ca -0.00 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.05 1tfb h HIS 234 Cb 0.36 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1tfb h HIS 234 CO 0.00 0.83 -0.07 0.82 0.86 0.00 0.00 177.93 180.37 1tfb h ILE 235 N 0.63 0.13 0.00 2.45 2.04 -1.32 -3.00 117.51 118.44 1tfb h ILE 235 Ca 0.13 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1tfb h ILE 235 Cb 0.48 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1tfb h ILE 235 CO 0.02 0.07 -0.63 0.00 0.00 0.00 0.00 178.15 177.61 1tfb h ALA 236 N 1.93 0.71 0.10 1.87 0.00 -0.72 -2.38 119.26 120.77 1tfb h ALA 236 Ca -0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1tfb h ALA 236 Cb 0.93 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1tfb h ALA 236 CO 0.01 0.15 -1.31 -0.09 0.00 0.00 0.00 179.25 178.01 1tfb h ARG 237 N 0.00 0.21 0.00 0.00 2.43 -0.74 -3.07 114.38 113.21 1tfb h ARG 237 Ca -0.02 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.69 1tfb h ARG 237 Cb 1.10 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 1tfb h ARG 237 CO 0.01 1.12 -1.06 0.87 -1.51 0.00 0.00 179.97 179.40 1tfb h LYS 238 N 0.06 0.00 -0.13 0.20 1.79 -1.62 -2.83 116.57 114.03 1tfb h LYS 238 Ca -0.15 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.21 1tfb h LYS 238 Cb 1.95 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 1tfb h LYS 238 CO 0.17 0.26 -0.33 0.00 -1.08 0.00 0.00 179.45 178.47 1tfb h ALA 239 N 1.58 0.22 0.00 3.86 0.00 -1.51 -2.41 119.26 121.00 1tfb h ALA 239 Ca -0.09 -0.43 -0.17 0.00 0.00 0.00 0.00 54.91 54.23 1tfb h ALA 239 Cb 1.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1tfb h ALA 239 CO 0.04 0.27 -0.79 -0.24 0.00 0.00 0.00 179.25 178.54 1tfb h VAL 240 N 0.07 1.50 0.00 0.00 3.04 -1.67 -2.13 116.25 117.06 1tfb h VAL 240 Ca -0.00 -2.76 0.00 0.00 -1.01 0.00 0.00 66.70 62.93 1tfb h VAL 240 Cb 0.94 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.73 1tfb h VAL 240 CO 0.07 0.77 0.00 -0.33 -1.01 0.00 0.00 177.57 177.07 1tfb h GLU 241 N 0.00 0.00 0.00 4.17 4.39 -1.49 -2.79 114.58 118.86 1tfb h GLU 241 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1tfb h GLU 241 Cb 1.45 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1tfb h GLU 241 CO 0.10 0.00 -0.98 1.28 -1.16 0.00 0.00 179.01 178.25 1tfb n LEU 242 N -3.02 0.78 -3.29 1.33 4.77 -0.91 -5.02 117.00 111.64 1tfb n LEU 242 Ca 0.01 -0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 55.45 1tfb n LEU 242 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1tfb n LEU 242 CO 0.28 0.20 0.11 0.47 -1.33 0.00 0.00 177.39 177.11 1tfb n ASP 243 N -1.52 -6.80 -0.36 -1.43 9.92 -0.81 -4.91 116.55 110.64 1tfb n ASP 243 Ca 0.03 -0.30 0.05 0.00 -0.53 0.00 0.00 54.79 54.04 1tfb n ASP 243 Cb 0.31 -4.03 0.03 0.00 -0.64 0.00 0.00 41.12 36.79 1tfb n ASP 243 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1tfb n LEU 244 N -1.84 1.67 -3.63 0.64 0.00 -1.23 -5.01 117.00 107.61 1tfb n LEU 244 Ca -0.09 -0.93 -0.07 0.00 0.00 0.00 0.00 56.01 54.91 1tfb n LEU 244 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.92 1tfb n LEU 244 CO 0.56 0.32 0.88 0.54 0.00 0.00 0.00 177.39 179.69 1tfb s VAL 245 N -1.02 0.00 0.00 1.96 0.11 -1.26 -4.11 120.40 116.08 1tfb s VAL 245 Ca 0.11 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 1tfb s VAL 245 Cb 0.09 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1tfb s VAL 245 CO 0.17 0.00 0.00 -0.81 -3.33 0.00 0.00 175.10 171.13 1tfb n PRO 246 N 1.78 1.23 0.00 1.54 -0.04 -1.26 -5.00 135.00 133.25 1tfb n PRO 246 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1tfb n PRO 246 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1tfb n PRO 246 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tfb n GLY 247 N 4.60 -0.84 5.68 0.55 0.00 -1.26 -4.55 105.19 109.37 1tfb n GLY 247 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1tfb n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tfb n ARG 248 N 0.00 0.00 -2.89 1.61 5.12 -1.26 -4.38 116.66 114.85 1tfb n ARG 248 Ca 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.71 1tfb n ARG 248 Cb 0.00 0.00 0.08 0.00 -1.16 0.00 0.00 32.46 31.38 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 -4.00 4.82 0.08 0.55 0.01 -1.26 -5.02 113.70 108.87 1tfb s SER 249 Ca 0.00 -0.72 -0.11 0.00 1.31 0.00 0.00 55.95 56.43 1tfb s SER 249 Cb 0.00 0.25 -0.24 0.00 0.21 0.00 0.00 66.02 66.24 1tfb s SER 249 CO 0.00 -1.55 1.16 1.55 0.41 0.00 0.00 173.24 174.81 1tfb h PRO 250 N -0.08 0.53 0.00 12.44 0.13 -1.89 -3.17 132.00 139.96 1tfb h PRO 250 Ca -0.31 -0.69 -0.02 0.00 -0.87 0.00 0.00 66.00 64.11 1tfb h PRO 250 Cb 1.28 0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.63 1tfb h PRO 250 CO 0.40 1.29 -0.10 0.82 -0.23 0.00 0.00 178.00 180.18 1tfb h ILE 251 N 0.24 0.33 0.31 -3.56 5.03 -1.89 -3.16 117.51 114.81 1tfb h ILE 251 Ca -0.15 -0.66 0.00 0.00 -0.12 0.00 0.00 64.86 63.92 1tfb h ILE 251 Cb 1.84 1.50 -0.03 0.00 -3.03 0.00 0.00 36.82 37.10 1tfb h ILE 251 CO 0.22 0.10 -0.48 0.28 -0.68 0.00 0.00 178.15 177.59 1tfb h SER 252 N 0.00 -1.37 -0.41 1.72 0.02 -1.75 0.16 113.55 111.91 1tfb h SER 252 Ca -0.00 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 1tfb h SER 252 Cb 0.49 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1tfb h SER 252 CO 0.01 -0.59 0.50 0.58 -1.14 0.00 0.00 176.83 176.19 1tfb h VAL 253 N -0.85 0.31 -0.49 2.27 2.07 -1.70 0.12 116.25 117.98 1tfb h VAL 253 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1tfb h VAL 253 Cb 0.79 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1tfb h VAL 253 CO -0.16 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.68 1tfb h ALA 254 N 1.40 0.63 0.00 1.67 0.00 -0.79 -1.73 119.26 120.44 1tfb h ALA 254 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1tfb h ALA 254 Cb 1.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1tfb h ALA 254 CO -0.00 0.17 -0.25 0.00 0.00 0.00 0.00 179.25 179.16 1tfb h ALA 255 N 1.09 1.38 0.00 0.00 0.00 -0.58 -1.68 119.26 119.47 1tfb h ALA 255 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1tfb h ALA 255 Cb 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1tfb h ALA 255 CO -0.02 0.32 -0.10 0.00 0.00 0.00 0.00 179.25 179.44 1tfb h ALA 256 N 1.75 1.01 0.00 0.00 0.00 -1.17 -2.50 119.26 118.34 1tfb h ALA 256 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1tfb h ALA 256 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1tfb h ALA 256 CO 0.03 0.12 -0.83 0.00 0.00 0.00 0.00 179.25 178.58 1tfb h ALA 257 N 1.90 0.64 -0.19 0.00 0.00 -0.86 -3.00 119.26 117.75 1tfb h ALA 257 Ca -0.00 -0.20 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1tfb h ALA 257 Cb 0.64 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1tfb h ALA 257 CO 0.01 0.23 -0.65 0.82 0.00 0.00 0.00 179.25 179.66 1tfb h ILE 258 N 0.00 1.29 0.00 0.00 2.04 -1.14 -0.23 117.51 119.47 1tfb h ILE 258 Ca -0.03 -1.85 -0.21 0.00 1.00 0.00 0.00 64.86 63.77 1tfb h ILE 258 Cb 1.14 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1tfb h ILE 258 CO 0.01 0.59 -0.90 0.22 0.00 0.00 0.00 178.15 178.07 1tfb h TYR 259 N 0.52 0.39 0.00 1.37 3.20 -1.63 -2.89 116.97 117.93 1tfb h TYR 259 Ca -0.03 -0.21 -0.14 0.00 3.14 0.00 0.00 58.73 61.49 1tfb h TYR 259 Cb 1.27 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1tfb h TYR 259 CO 0.09 1.03 -0.65 1.98 -1.64 0.00 0.00 178.16 178.97 1tfb h MET 260 N 0.14 0.00 -0.27 1.82 4.05 -1.51 -3.10 114.93 116.07 1tfb h MET 260 Ca -0.06 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 1tfb h MET 260 Cb 1.53 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.33 1tfb h MET 260 CO 0.14 0.65 -0.05 0.00 0.23 0.00 0.00 176.91 177.88 1tfb h ALA 261 N 1.35 0.37 0.00 0.39 0.00 -0.95 -0.55 119.26 119.88 1tfb h ALA 261 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1tfb h ALA 261 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1tfb h ALA 261 CO 0.08 0.17 0.00 0.66 0.00 0.00 0.00 179.25 180.16 1tfb h SER 262 N 0.27 0.00 0.56 0.00 4.64 -1.46 0.56 113.55 118.12 1tfb h SER 262 Ca 0.07 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.16 1tfb h SER 262 Cb 0.52 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1tfb h SER 262 CO 0.02 0.00 -1.60 1.67 -0.87 0.00 0.00 176.83 176.05 1tfb n GLN 263 N -2.98 0.63 -0.13 4.77 -0.06 -0.75 -2.06 117.38 116.80 1tfb n GLN 263 Ca -0.03 0.24 0.10 0.00 -2.00 0.00 0.00 57.00 55.31 1tfb n GLN 263 Cb 0.08 -1.78 0.16 0.00 -4.06 0.00 0.00 30.24 24.64 1tfb n GLN 263 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1tfb n ALA 264 N -2.48 2.41 -1.78 1.69 0.00 -0.21 -4.32 120.51 115.82 1tfb n ALA 264 Ca -0.14 -0.90 -0.04 0.00 0.00 0.00 0.00 53.44 52.36 1tfb n ALA 264 Cb 0.95 -0.72 0.14 0.00 0.00 0.00 0.00 19.45 19.81 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 1.21 2.77 -2.50 0.00 2.88 0.18 -1.53 113.62 116.63 1tfb n SER 265 Ca 0.15 -3.78 -0.02 0.00 -1.33 0.00 0.00 58.87 53.89 1tfb n SER 265 Cb 0.53 -0.46 -0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.94 -0.97 -3.89 -1.46 0.00 -1.26 -4.72 120.51 107.27 1tfb n ALA 266 Ca 0.27 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.42 1tfb n ALA 266 Cb 0.80 -0.63 -0.15 0.00 0.00 0.00 0.00 19.45 19.46 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 -5.01 1.16 -0.10 0.00 -6.30 -0.88 -4.98 118.70 102.59 1tfb s GLU 267 Ca 0.00 -1.56 -0.28 0.00 -2.50 0.00 0.00 54.97 50.64 1tfb s GLU 267 Cb -0.00 -2.67 -0.02 0.00 0.00 0.00 0.00 34.13 31.44 1tfb s GLU 267 CO 0.00 -0.97 0.92 0.15 0.02 0.00 0.00 175.26 175.39 1tfb s LYS 268 N 1.17 4.42 0.00 4.30 3.01 -1.23 -4.11 119.74 127.29 1tfb s LYS 268 Ca 0.11 1.25 0.00 0.00 -1.01 0.00 0.00 55.97 56.31 1tfb s LYS 268 Cb -0.19 -3.53 0.00 0.00 -1.01 0.00 0.00 37.83 33.11 1tfb s LYS 268 CO -0.15 -0.23 0.00 0.54 0.51 0.00 0.00 175.35 176.02 1tfb n ARG 269 N 4.73 0.00 0.00 1.68 5.12 -1.26 -4.91 116.66 122.02 1tfb n ARG 269 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1tfb n ARG 269 Cb 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 1tfb n ARG 269 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1tfb n THR 270 N -0.66 0.00 -0.45 0.55 -2.24 -1.26 -4.69 114.28 105.53 1tfb n THR 270 Ca 0.00 0.00 0.37 0.00 -2.27 0.00 0.00 64.05 62.15 1tfb n THR 270 Cb 0.00 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 68.81 1tfb n THR 270 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1tfb n GLN 271 N 0.00 0.00 -0.10 -0.78 0.00 -0.79 0.24 117.38 115.96 1tfb n GLN 271 Ca 0.00 0.89 -0.24 0.00 -0.00 0.00 0.00 57.00 57.65 1tfb n GLN 271 Cb 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 30.24 28.02 1tfb n GLN 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1tfb n LYS 272 N -3.37 0.61 0.00 3.69 0.00 -1.25 -2.85 118.16 115.00 1tfb n LYS 272 Ca 0.31 0.43 0.11 0.00 0.00 0.00 0.00 58.31 59.15 1tfb n LYS 272 Cb 1.55 -1.66 0.63 0.00 0.00 0.00 0.00 35.03 35.54 1tfb n LYS 272 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1tfb n GLU 273 N -4.17 0.83 -0.05 1.64 1.02 0.65 -0.63 120.64 119.93 1tfb n GLU 273 Ca -0.39 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.69 1tfb n GLU 273 Cb 0.81 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.79 1tfb n GLU 273 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1tfb n ILE 274 N -0.90 0.56 0.60 -3.67 0.13 0.14 -4.35 119.36 111.87 1tfb n ILE 274 Ca 0.16 -0.21 0.07 0.00 -1.10 0.00 0.00 62.75 61.67 1tfb n ILE 274 Cb 0.07 -0.85 -0.09 0.00 -0.84 0.00 0.00 39.64 37.94 1tfb n ILE 274 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tfb n GLY 275 N 3.03 -0.44 0.13 4.50 0.00 -1.13 -4.27 105.19 107.01 1tfb n GLY 275 Ca -0.17 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.45 1.88 -0.02 1.61 2.03 0.19 -4.24 116.55 116.56 1tfb n ASP 276 Ca 0.02 0.05 -0.01 0.00 0.52 0.00 0.00 54.79 55.37 1tfb n ASP 276 Cb 0.25 -0.51 0.26 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.03 1.21 0.00 5.18 2.04 -1.73 -1.46 117.51 122.79 1tfb h ILE 277 Ca -0.50 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1tfb h ILE 277 Cb 1.98 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 1tfb h ILE 277 CO 0.00 0.30 0.20 0.00 0.00 0.00 0.00 178.15 178.65 1tfb h ALA 278 N 1.44 1.18 -6.06 1.87 0.00 -1.74 -3.43 119.26 112.52 1tfb h ALA 278 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.60 1tfb h ALA 278 Cb 0.39 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.24 1tfb h ALA 278 CO 0.02 -0.18 -0.78 0.41 0.00 0.00 0.00 179.25 178.72 1tfb n GLY 279 N -1.21 -0.41 0.00 0.00 0.00 -0.55 -4.33 105.19 98.69 1tfb n GLY 279 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1tfb n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tfb n VAL 280 N -4.50 0.00 -3.65 1.61 0.31 -1.26 -3.94 118.33 106.89 1tfb n VAL 280 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1tfb n VAL 280 Cb 0.61 -0.01 -0.06 0.00 -0.91 0.00 0.00 33.84 33.47 1tfb n VAL 280 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tfb s ALA 281 N -2.04 -2.52 -2.00 3.52 0.00 -1.26 -3.46 121.76 113.99 1tfb s ALA 281 Ca 0.00 2.01 0.24 0.00 0.00 0.00 0.00 51.96 54.22 1tfb s ALA 281 Cb 0.00 -1.89 1.44 0.00 0.00 0.00 0.00 23.12 22.67 1tfb s ALA 281 CO 0.00 -0.31 1.82 -3.47 0.00 0.00 0.00 175.76 173.80 1tfb n ASP 282 N 3.12 0.00 0.17 0.00 2.03 -1.26 -2.74 116.55 117.86 1tfb n ASP 282 Ca -0.17 -0.82 0.07 0.00 0.52 0.00 0.00 54.79 54.39 1tfb n ASP 282 Cb 0.57 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 41.05 1tfb n ASP 282 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1tfb h VAL 283 N 0.00 0.44 0.00 5.18 3.04 -1.94 -3.12 116.25 119.85 1tfb h VAL 283 Ca 0.00 -1.63 -0.29 0.00 -1.01 0.00 0.00 66.70 63.77 1tfb h VAL 283 Cb 0.00 2.19 -0.05 0.00 -2.01 0.00 0.00 31.29 31.42 1tfb h VAL 283 CO 0.00 0.25 -1.99 1.07 -1.01 0.00 0.00 177.57 175.89 1tfb n THR 284 N -3.14 1.36 -0.02 3.17 5.66 -1.11 -3.19 114.28 117.02 1tfb n THR 284 Ca 0.02 -0.79 -0.13 0.00 -3.05 0.00 0.00 64.05 60.11 1tfb n THR 284 Cb 0.64 -0.68 -0.09 0.00 -1.55 0.00 0.00 70.33 68.65 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 0.00 1.32 -0.33 1.09 2.04 -1.63 0.82 117.51 120.83 1tfb h ILE 285 Ca -0.37 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.37 1tfb h ILE 285 Cb 2.00 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 40.00 1tfb h ILE 285 CO 0.05 0.27 -0.28 -0.09 0.00 0.00 0.00 178.15 178.09 1tfb h ARG 286 N -0.32 0.77 0.00 2.37 2.43 -1.74 -2.71 114.38 115.18 1tfb h ARG 286 Ca 0.01 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1tfb h ARG 286 Cb 0.44 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1tfb h ARG 286 CO 0.00 1.02 0.00 0.00 -1.51 0.00 0.00 179.97 179.48 1tfb n GLN 287 N -4.22 0.09 0.04 0.20 -0.00 -1.19 -2.02 117.38 110.28 1tfb n GLN 287 Ca -0.03 0.11 -0.02 0.00 -0.00 0.00 0.00 57.00 57.06 1tfb n GLN 287 Cb 0.47 -1.61 -0.01 0.00 -0.00 0.00 0.00 30.24 29.09 1tfb n GLN 287 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1tfb h SER 288 N 0.00 -0.11 0.54 2.61 0.02 0.10 -3.30 113.55 113.41 1tfb h SER 288 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tfb h SER 288 Cb 0.55 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1tfb h SER 288 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1tfb n TYR 289 N -2.84 0.00 0.27 3.45 4.01 -1.18 -3.19 117.16 117.68 1tfb n TYR 289 Ca -0.02 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.88 1tfb n TYR 289 Cb 0.05 -0.31 0.86 0.00 -0.31 0.00 0.00 39.34 39.64 1tfb n TYR 289 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1tfb h ARG 290 N 0.00 0.00 0.00 -0.72 3.08 -1.48 -3.19 114.38 112.07 1tfb h ARG 290 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1tfb h ARG 290 Cb 0.27 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.18 1tfb h ARG 290 CO 0.00 0.00 -0.27 1.47 -1.07 0.00 0.00 179.97 180.10 1tfb n LEU 291 N -2.69 -1.78 0.00 3.04 -0.00 -1.19 -4.95 117.00 109.43 1tfb n LEU 291 Ca -0.02 -3.22 0.11 0.00 -0.00 0.00 0.00 56.01 52.88 1tfb n LEU 291 Cb 0.16 0.14 0.11 0.00 -0.00 0.00 0.00 43.42 43.82 1tfb n LEU 291 CO 0.14 1.79 0.25 -0.38 -0.00 0.00 0.00 177.39 179.19 1tfb n ILE 292 N -0.62 0.01 -3.77 1.47 2.08 -1.20 -4.18 119.36 113.14 1tfb n ILE 292 Ca -0.07 -0.01 -0.10 0.00 0.56 0.00 0.00 62.75 63.13 1tfb n ILE 292 Cb 0.82 0.52 -0.05 0.00 -0.75 0.00 0.00 39.64 40.18 1tfb n ILE 292 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1tfb s TYR 293 N -3.01 -0.01 -0.11 1.39 -0.85 -1.26 -4.83 117.35 108.66 1tfb s TYR 293 Ca 0.10 -0.33 0.20 0.00 -0.52 0.00 0.00 57.07 56.51 1tfb s TYR 293 Cb 0.17 0.26 0.41 0.00 0.38 0.00 0.00 41.96 43.18 1tfb s TYR 293 CO 0.77 -0.83 1.61 -1.00 -1.52 0.00 0.00 175.55 174.58 1tfb h PRO 294 N 2.32 0.00 0.00 -3.49 0.13 -2.00 -3.42 132.00 125.54 1tfb h PRO 294 Ca -0.30 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 1tfb h PRO 294 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1tfb h PRO 294 CO 0.42 0.31 -0.03 -2.13 -0.23 0.00 0.00 178.00 176.34 1tfb n ARG 295 N -3.26 0.00 0.00 0.86 0.63 -1.26 -5.12 116.66 108.51 1tfb n ARG 295 Ca 0.02 -0.11 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1tfb n ARG 295 Cb 0.59 0.35 0.00 0.00 0.45 0.00 0.00 32.46 33.86 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 296 N 0.00 0.00 -0.51 5.13 0.00 -1.26 -4.77 120.51 119.10 1tfb n ALA 296 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1tfb n ALA 296 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.75 1.02 0.29 0.00 -0.04 -1.26 -4.46 135.00 129.80 1tfb n PRO 297 Ca 0.00 -0.07 0.17 0.00 -0.04 0.00 0.00 63.50 63.55 1tfb n PRO 297 Cb 0.00 -1.10 0.90 0.00 -0.04 0.00 0.00 33.50 33.26 1tfb n PRO 297 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1tfb h ASP 298 N 1.32 0.00 -0.85 3.54 2.03 -1.94 -1.91 116.42 118.61 1tfb h ASP 298 Ca 0.01 0.00 0.25 0.00 -0.73 0.00 0.00 57.03 56.56 1tfb h ASP 298 Cb 0.98 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.45 1tfb h ASP 298 CO 0.02 0.00 0.96 -0.07 -1.03 0.00 0.00 179.24 179.12 1tfb h LEU 299 N 0.00 0.00 -9.09 0.15 4.07 -1.93 -3.41 115.31 105.10 1tfb h LEU 299 Ca 0.00 0.00 -0.71 0.00 0.08 0.00 0.00 57.88 57.25 1tfb h LEU 299 Cb 0.28 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.10 1tfb h LEU 299 CO 0.00 0.00 -0.12 0.49 -1.08 0.00 0.00 178.44 177.73 1tfb n PHE 300 N -3.42 0.36 -0.04 1.13 3.01 -0.72 -4.82 117.46 112.95 1tfb n PHE 300 Ca 0.19 0.93 -0.10 0.00 1.01 0.00 0.00 57.45 59.48 1tfb n PHE 300 Cb 1.24 -2.08 -0.09 0.00 -0.01 0.00 0.00 39.48 38.54 1tfb n PHE 300 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1tfb h PRO 301 N 2.26 -0.03 0.00 -1.08 0.13 -1.81 -3.49 132.00 127.98 1tfb h PRO 301 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1tfb h PRO 301 Cb 1.41 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.55 1tfb h PRO 301 CO 0.63 0.60 0.00 2.41 -0.23 0.00 0.00 178.00 181.41 1tfb n THR 302 N -4.71 0.00 0.20 1.56 -1.04 -1.26 -4.97 114.28 104.06 1tfb n THR 302 Ca -0.07 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 61.99 1tfb n THR 302 Cb 0.31 0.00 0.43 0.00 -1.82 0.00 0.00 70.33 69.25 1tfb n THR 302 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1tfb h ASP 303 N 0.00 0.00 -1.59 8.00 1.82 -1.98 -3.38 116.42 119.29 1tfb h ASP 303 Ca 0.00 0.00 -0.56 0.00 -0.39 0.00 0.00 57.03 56.08 1tfb h ASP 303 Cb 0.00 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 39.92 1tfb h ASP 303 CO 0.00 0.32 1.28 0.12 -1.61 0.00 0.00 179.24 179.36 1tfb s PHE 304 N -4.10 2.36 -0.43 0.28 2.19 -1.26 -4.79 117.98 112.23 1tfb s PHE 304 Ca -0.02 -0.39 0.17 0.00 0.33 0.00 0.00 56.93 57.02 1tfb s PHE 304 Cb 0.14 -4.61 0.89 0.00 -1.31 0.00 0.00 43.02 38.12 1tfb s PHE 304 CO 0.69 -2.00 1.52 1.63 1.83 0.00 0.00 175.22 178.90 1tfb n LYS 305 N 9.08 0.11 -1.86 10.12 4.76 -1.26 -4.84 118.16 134.27 1tfb n LYS 305 Ca 0.22 0.57 -0.03 0.00 -2.87 0.00 0.00 58.31 56.20 1tfb n LYS 305 Cb 0.50 -1.84 0.01 0.00 -1.84 0.00 0.00 35.03 31.87 1tfb n LYS 305 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1tfb n PHE 306 N -2.07 -0.53 -0.37 2.13 -0.00 -1.26 -4.88 117.46 110.48 1tfb n PHE 306 Ca -0.01 0.19 0.29 0.00 -0.00 0.00 0.00 57.45 57.92 1tfb n PHE 306 Cb 0.06 -2.76 0.56 0.00 -0.00 0.00 0.00 39.48 37.34 1tfb n PHE 306 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1tfb h ASP 307 N -0.19 0.37 -3.23 -2.13 1.82 -1.56 -3.36 116.42 108.13 1tfb h ASP 307 Ca -0.11 0.12 -0.58 0.00 -0.39 0.00 0.00 57.03 56.07 1tfb h ASP 307 Cb 1.06 0.08 -0.06 0.00 0.68 0.00 0.00 39.33 41.09 1tfb h ASP 307 CO 0.09 -0.06 -0.09 -0.89 -1.61 0.00 0.00 179.24 176.68 1tfb s THR 308 N -5.43 4.97 -1.30 2.25 2.01 -1.16 -4.49 115.64 112.49 1tfb s THR 308 Ca -0.08 1.07 -0.18 0.00 0.31 0.00 0.00 61.69 62.81 1tfb s THR 308 Cb 0.28 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.97 1tfb s THR 308 CO 0.81 0.46 1.93 -0.81 -0.69 0.00 0.00 174.62 176.31 1tfb n PRO 309 N 2.57 2.78 -0.01 4.92 -0.04 -1.26 -4.41 135.00 139.55 1tfb n PRO 309 Ca -0.09 -2.87 -0.01 0.00 -0.04 0.00 0.00 63.50 60.49 1tfb n PRO 309 Cb 0.51 -3.42 -0.01 0.00 -0.04 0.00 0.00 33.50 30.55 1tfb n PRO 309 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1tfb n VAL 310 N 6.13 0.08 -2.19 0.52 0.24 -1.26 -4.97 118.33 116.88 1tfb n VAL 310 Ca 0.49 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.34 62.76 1tfb n VAL 310 Cb 0.43 -0.97 -0.00 0.00 -1.47 0.00 0.00 33.84 31.83 1tfb n VAL 310 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1tfb n ASP 311 N -2.77 -0.92 0.00 -1.34 5.75 -1.26 -4.29 116.55 111.72 1tfb n ASP 311 Ca -0.03 0.39 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 1tfb n ASP 311 Cb 0.52 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.62 1tfb n ASP 311 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1tfb n LYS 312 N -2.21 0.00 -1.48 0.11 4.76 -1.26 -4.89 118.16 113.19 1tfb n LYS 312 Ca -0.01 0.00 -0.48 0.00 -2.87 0.00 0.00 58.31 54.95 1tfb n LYS 312 Cb 0.41 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.53 1tfb n LYS 312 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1tfb n LEU 313 N 0.00 2.33 -4.55 -0.35 4.77 -1.26 -4.70 117.00 113.24 1tfb n LEU 313 Ca 0.00 0.31 -0.39 0.00 -0.03 0.00 0.00 56.01 55.89 1tfb n LEU 313 Cb 0.00 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 39.72 1tfb n LEU 313 CO 0.00 -0.77 1.35 -2.16 -1.33 0.00 0.00 177.39 174.48 1tfb s PRO 314 N 6.45 3.04 -0.05 3.23 0.04 -1.26 -4.07 135.00 142.38 1tfb s PRO 314 Ca 1.08 -0.15 -0.04 0.00 0.04 0.00 0.00 61.00 61.94 1tfb s PRO 314 Cb -0.72 -4.49 0.01 0.00 0.04 0.00 0.00 34.50 29.35 1tfb s PRO 314 CO 0.45 -2.42 0.07 1.04 0.04 0.00 0.00 177.00 176.18 1tfb n GLN 315 N 9.21 -1.75 -0.10 4.56 1.13 -1.26 -4.82 117.38 124.34 1tfb n GLN 315 Ca 0.15 1.62 0.00 0.00 -1.94 0.00 0.00 57.00 56.84 1tfb n GLN 315 Cb 0.50 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.46 1tfb n GLN 315 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51