#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 0.18 1.43 3.00 -1.26 -4.08 116.66 115.93 1tfb n ARG 112 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.85 58.00 1tfb n ARG 112 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 32.46 33.20 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 -0.15 2.03 0.00 5.13 0.00 -2.04 0.12 119.26 124.36 1tfb h ALA 113 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1tfb h ALA 113 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1tfb h ALA 113 CO 0.00 -0.27 -0.73 1.98 0.00 0.00 0.00 179.25 180.22 1tfb h MET 114 N 0.00 0.00 0.00 0.00 1.85 -1.99 -2.42 114.93 112.37 1tfb h MET 114 Ca 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1tfb h MET 114 Cb 0.43 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.46 1tfb h MET 114 CO -0.00 0.73 -0.42 1.98 -0.40 0.00 0.00 176.91 178.80 1tfb h MET 115 N 0.00 0.00 0.00 0.39 -1.53 -1.15 -3.24 114.93 109.41 1tfb h MET 115 Ca -0.01 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.24 1tfb h MET 115 Cb 1.39 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 32.44 1tfb h MET 115 CO 0.10 0.00 -1.30 0.09 0.14 0.00 0.00 176.91 175.93 1tfb n ASN 116 N -2.27 0.63 0.16 1.39 3.02 -0.31 -3.92 115.26 113.96 1tfb n ASN 116 Ca 0.04 0.24 0.09 0.00 -0.03 0.00 0.00 54.58 54.93 1tfb n ASN 116 Cb 0.45 0.83 0.08 0.00 -0.61 0.00 0.00 39.78 40.53 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 1.95 0.78 0.00 5.41 0.00 -1.49 -3.24 119.26 122.67 1tfb h ALA 117 Ca -0.02 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.57 1tfb h ALA 117 Cb 1.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1tfb h ALA 117 CO 0.00 0.18 -0.85 0.74 0.00 0.00 0.00 179.25 179.32 1tfb h PHE 118 N 0.00 0.00 0.00 0.00 -1.00 -1.67 -2.52 116.94 111.75 1tfb h PHE 118 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1tfb h PHE 118 Cb 1.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.67 1tfb h PHE 118 CO 0.00 0.85 0.00 0.87 -1.61 0.00 0.00 178.31 178.42 1tfb h LYS 119 N 0.00 0.00 0.00 1.51 1.57 -1.68 -2.82 116.57 115.15 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 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 1tfb h LYS 119 CO 0.11 0.00 -1.03 0.39 -0.57 0.00 0.00 179.45 178.35 1tfb n GLU 120 N -3.03 0.56 0.04 3.15 -0.58 -1.16 -2.80 120.64 116.81 1tfb n GLU 120 Ca 0.03 0.09 -0.07 0.00 -0.42 0.00 0.00 57.16 56.79 1tfb n GLU 120 Cb 0.47 -1.78 -0.13 0.00 -0.57 0.00 0.00 31.44 29.43 1tfb n GLU 120 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1tfb h ILE 121 N 0.00 1.49 0.00 -3.67 2.04 -1.31 -2.86 117.51 113.20 1tfb h ILE 121 Ca 0.00 -3.24 -0.12 0.00 1.00 0.00 0.00 64.86 62.51 1tfb h ILE 121 Cb 0.96 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.76 1tfb h ILE 121 CO 0.00 0.85 -1.07 0.00 0.00 0.00 0.00 178.15 177.92 1tfb h THR 122 N 0.00 0.47 0.00 -0.27 1.03 -1.61 -3.26 112.91 109.26 1tfb h THR 122 Ca -0.08 -1.82 -0.17 0.00 -0.01 0.00 0.00 66.41 64.33 1tfb h THR 122 Cb 1.84 2.02 -0.02 0.00 -1.07 0.00 0.00 68.15 70.91 1tfb h THR 122 CO 0.12 0.27 -0.83 0.74 -0.01 0.00 0.00 175.52 175.80 1tfb h THR 123 N 0.00 1.44 -0.10 0.00 2.02 -1.59 -2.77 112.91 111.91 1tfb h THR 123 Ca -0.09 -2.99 -0.19 0.00 0.77 0.00 0.00 66.41 63.91 1tfb h THR 123 Cb 1.41 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 70.50 1tfb h THR 123 CO 0.04 0.81 -0.72 0.24 0.37 0.00 0.00 175.52 176.26 1tfb h MET 124 N 0.00 0.48 0.00 6.66 2.07 -1.60 -2.58 114.93 119.96 1tfb h MET 124 Ca -0.01 -0.38 -0.08 0.00 -2.07 0.00 0.00 59.70 57.16 1tfb h MET 124 Cb 1.62 0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 31.41 1tfb h MET 124 CO 0.11 1.01 -0.39 0.00 1.07 0.00 0.00 176.91 178.70 1tfb h ALA 125 N 0.89 0.83 0.00 6.32 0.00 -1.59 -2.55 119.26 123.15 1tfb h ALA 125 Ca -0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1tfb h ALA 125 Cb 1.30 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1tfb h ALA 125 CO 0.13 0.49 -0.76 -0.44 0.00 0.00 0.00 179.25 178.67 1tfb h ASP 126 N 0.00 0.00 1.40 0.00 5.19 -1.36 -1.82 116.42 119.82 1tfb h ASP 126 Ca -0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1tfb h ASP 126 Cb 1.13 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1tfb h ASP 126 CO 0.05 0.76 -0.61 0.03 -3.12 0.00 0.00 179.24 176.34 1tfb h ARG 127 N 0.00 0.00 -0.00 3.56 3.08 -1.38 -3.23 114.38 116.40 1tfb h ARG 127 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1tfb h ARG 127 Cb 1.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.48 1tfb h ARG 127 CO 0.10 0.12 -0.36 -0.89 -1.07 0.00 0.00 179.97 177.86 1tfb n ILE 128 N -2.94 0.00 -2.22 2.04 2.08 -0.97 -4.97 119.36 112.38 1tfb n ILE 128 Ca 0.01 -0.07 -0.05 0.00 0.56 0.00 0.00 62.75 63.19 1tfb n ILE 128 Cb 0.61 0.31 0.03 0.00 -0.75 0.00 0.00 39.64 39.83 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 -1.06 -4.01 -4.35 4.38 2.85 -1.01 -5.06 115.26 107.01 1tfb n ASN 129 Ca 0.09 -0.26 -0.19 0.00 -0.11 0.00 0.00 54.58 54.11 1tfb n ASN 129 Cb 0.34 -2.51 -0.10 0.00 1.24 0.00 0.00 39.78 38.75 1tfb n ASN 129 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1tfb s LEU 130 N -3.84 2.55 0.00 1.20 1.43 -0.72 -5.05 118.68 114.24 1tfb s LEU 130 Ca 0.17 -1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1tfb s LEU 130 Cb -0.02 -0.70 0.06 0.00 0.03 0.00 0.00 46.19 45.56 1tfb s LEU 130 CO 0.31 -0.15 0.34 -0.81 0.23 0.00 0.00 176.35 176.27 1tfb n PRO 131 N -0.34 -0.59 0.00 1.29 -0.04 -1.26 -4.76 135.00 129.30 1tfb n PRO 131 Ca -0.08 -0.53 0.09 0.00 -0.04 0.00 0.00 63.50 62.94 1tfb n PRO 131 Cb 0.60 -0.38 0.50 0.00 -0.04 0.00 0.00 33.50 34.19 1tfb n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tfb n ARG 132 N -1.87 0.38 0.02 0.54 1.74 -1.26 -2.86 116.66 113.35 1tfb n ARG 132 Ca 0.04 0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 57.01 1tfb n ARG 132 Cb 0.15 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 1tfb n ARG 132 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 1tfb h ASN 133 N 0.00 0.92 0.48 0.55 -0.00 -1.99 -1.80 115.58 113.74 1tfb h ASN 133 Ca 0.00 -0.67 -0.15 0.00 -0.00 0.00 0.00 56.30 55.48 1tfb h ASN 133 Cb 0.11 -0.28 -0.01 0.00 -0.00 0.00 0.00 38.32 38.14 1tfb h ASN 133 CO 0.00 1.48 -0.65 0.40 -0.00 0.00 0.00 177.43 178.65 1tfb h ILE 134 N 0.45 1.43 0.00 2.57 1.08 -1.88 -1.89 117.51 119.27 1tfb h ILE 134 Ca -0.10 -2.14 -0.14 0.00 -0.39 0.00 0.00 64.86 62.10 1tfb h ILE 134 Cb 1.57 2.13 -0.02 0.00 -3.07 0.00 0.00 36.82 37.43 1tfb h ILE 134 CO 0.19 0.62 -0.65 0.58 -0.69 0.00 0.00 178.15 178.19 1tfb h VAL 135 N 0.11 1.30 0.00 1.67 2.07 -1.63 -2.01 116.25 117.77 1tfb h VAL 135 Ca -0.01 -2.38 -0.21 0.00 0.82 0.00 0.00 66.70 64.92 1tfb h VAL 135 Cb 1.17 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 1tfb h VAL 135 CO 0.10 0.64 -1.01 0.44 0.02 0.00 0.00 177.57 177.76 1tfb h ASP 136 N 0.00 0.00 0.05 0.57 3.32 -1.17 -2.67 116.42 116.52 1tfb h ASP 136 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1tfb h ASP 136 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1tfb h ASP 136 CO 0.09 0.97 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.46 1tfb h ARG 137 N 0.00 -0.07 -0.05 3.56 9.65 -1.30 -2.25 114.38 123.92 1tfb h ARG 137 Ca -0.02 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1tfb h ARG 137 Cb 1.76 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 30.35 1tfb h ARG 137 CO 0.12 0.38 0.04 1.15 2.80 0.00 0.00 179.97 184.47 1tfb h THR 138 N -0.97 0.64 0.12 0.20 2.02 -1.50 -0.21 112.91 113.20 1tfb h THR 138 Ca -0.01 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 1tfb h THR 138 Cb 0.48 0.97 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1tfb h THR 138 CO 0.01 0.00 -1.21 0.78 0.37 0.00 0.00 175.52 175.47 1tfb h ASN 139 N 0.00 0.56 1.74 4.18 2.35 -1.52 -2.86 115.58 120.03 1tfb h ASN 139 Ca 0.02 -0.55 -0.01 0.00 -0.55 0.00 0.00 56.30 55.21 1tfb h ASN 139 Cb 0.11 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1tfb h ASN 139 CO -0.00 1.40 -0.03 0.78 -1.65 0.00 0.00 177.43 177.94 1tfb h ASN 140 N 0.14 0.00 0.85 5.81 2.35 -0.63 -2.44 115.58 121.66 1tfb h ASN 140 Ca -0.15 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.37 1tfb h ASN 140 Cb 1.91 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.25 1tfb h ASN 140 CO 0.21 0.03 -1.15 -0.07 -1.65 0.00 0.00 177.43 174.80 1tfb h LEU 141 N 0.00 0.10 0.23 1.61 3.38 -1.09 -2.77 115.31 116.78 1tfb h LEU 141 Ca -0.00 -0.12 -0.30 0.00 0.09 0.00 0.00 57.88 57.55 1tfb h LEU 141 Cb 0.91 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.66 1tfb h LEU 141 CO 0.00 1.10 -1.33 0.15 0.09 0.00 0.00 178.44 178.45 1tfb h PHE 142 N 0.02 0.88 0.00 1.13 3.04 -1.46 -2.83 116.94 117.71 1tfb h PHE 142 Ca -0.08 -0.64 -0.06 0.00 3.98 0.00 0.00 57.97 61.18 1tfb h PHE 142 Cb 1.85 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 40.31 1tfb h PHE 142 CO 0.02 1.51 -0.27 -0.22 -2.02 0.00 0.00 178.31 177.33 1tfb h LYS 143 N 0.02 0.00 0.01 1.11 3.64 -1.54 0.94 116.57 120.75 1tfb h LYS 143 Ca -0.23 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.95 1tfb h LYS 143 Cb 2.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.84 1tfb h LYS 143 CO 0.24 0.27 -0.93 1.96 -2.27 0.00 0.00 179.45 178.72 1tfb h GLN 144 N 0.00 0.05 -0.15 1.90 4.20 -1.52 -3.27 115.11 116.32 1tfb h GLN 144 Ca -0.00 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 1tfb h GLN 144 Cb 0.58 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.38 1tfb h GLN 144 CO 0.03 0.94 -0.00 1.33 -0.67 0.00 0.00 178.83 180.46 1tfb n VAL 145 N -3.49 2.13 0.22 -0.54 0.24 -0.95 -4.56 118.33 111.38 1tfb n VAL 145 Ca -0.01 -2.05 0.12 0.00 -2.04 0.00 0.00 64.34 60.35 1tfb n VAL 145 Cb 0.87 -0.25 0.29 0.00 -1.47 0.00 0.00 33.84 33.27 1tfb n VAL 145 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1tfb h TYR 146 N 1.04 0.00 -0.10 6.34 3.20 0.86 -3.18 116.97 125.14 1tfb h TYR 146 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1tfb h TYR 146 Cb 1.26 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1tfb h TYR 146 CO 0.29 0.08 -0.28 0.39 -1.64 0.00 0.00 178.16 177.00 1tfb n GLU 147 N -3.13 1.67 -0.88 1.82 1.02 -1.26 -4.81 120.64 115.07 1tfb n GLU 147 Ca 0.03 -3.12 -0.29 0.00 -0.02 0.00 0.00 57.16 53.76 1tfb n GLU 147 Cb 0.50 -1.66 0.20 0.00 -0.02 0.00 0.00 31.44 30.46 1tfb n GLU 147 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1tfb s GLN 148 N -3.15 0.10 -1.11 3.49 0.74 -1.20 -4.89 119.66 113.63 1tfb s GLN 148 Ca 0.39 0.81 -0.04 0.00 0.05 0.00 0.00 55.36 56.57 1tfb s GLN 148 Cb 0.36 -1.68 0.17 0.00 1.10 0.00 0.00 33.01 32.97 1tfb s GLN 148 CO -0.03 -3.03 2.28 1.63 -0.55 0.00 0.00 175.29 175.59 1tfb n LYS 149 N -4.43 4.43 0.00 1.67 4.01 -1.26 -4.04 118.16 118.54 1tfb n LYS 149 Ca 0.05 -3.62 0.00 0.00 -0.51 0.00 0.00 58.31 54.23 1tfb n LYS 149 Cb 0.55 -2.51 0.00 0.00 -0.51 0.00 0.00 35.03 32.56 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 1.04 0.00 -1.80 4.39 2.88 -1.26 -4.95 113.62 113.92 1tfb n SER 150 Ca 0.56 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.98 1tfb n SER 150 Cb 0.29 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.00 5.40 -0.64 2.46 7.99 -1.26 -4.09 117.00 126.86 1tfb n LEU 151 Ca 0.00 -2.84 0.05 0.00 -0.01 0.00 0.00 56.01 53.21 1tfb n LEU 151 Cb 0.00 -0.72 0.20 0.00 -0.11 0.00 0.00 43.42 42.79 1tfb n LEU 151 CO 0.00 0.81 0.57 2.29 -1.51 0.00 0.00 177.39 179.55 1tfb n LYS 152 N -0.42 1.80 -0.08 3.23 2.85 -1.26 -4.71 118.16 119.57 1tfb n LYS 152 Ca 0.38 -2.98 -0.09 0.00 -1.05 0.00 0.00 58.31 54.56 1tfb n LYS 152 Cb 1.25 -1.68 -0.05 0.00 -0.65 0.00 0.00 35.03 33.91 1tfb n LYS 152 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1tfb h GLY 153 N 0.85 0.00 0.00 2.58 0.00 -1.96 -3.48 103.07 101.06 1tfb h GLY 153 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1tfb h GLY 153 CO 0.14 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.55 1tfb n ARG 154 N -4.59 0.00 0.00 4.80 0.63 -1.26 -5.10 116.66 111.14 1tfb n ARG 154 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1tfb n ARG 154 Cb 0.36 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.27 1tfb n ARG 154 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tfb n ALA 155 N 0.00 0.00 0.08 5.13 0.00 -1.26 -5.02 120.51 119.44 1tfb n ALA 155 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1tfb n ALA 155 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 0.06 1.40 0.00 7.08 -1.92 -2.95 115.58 119.24 1tfb h ASN 156 Ca 0.00 -0.05 -0.06 0.00 -3.08 0.00 0.00 56.30 53.11 1tfb h ASN 156 Cb 0.00 -0.02 -0.01 0.00 -2.08 0.00 0.00 38.32 36.21 1tfb h ASN 156 CO 0.00 0.94 -0.30 0.44 -2.08 0.00 0.00 177.43 176.43 1tfb h ASP 157 N 0.02 0.00 0.50 6.14 5.19 -1.94 -3.04 116.42 123.29 1tfb h ASP 157 Ca -0.02 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.16 1tfb h ASP 157 Cb 1.60 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.11 1tfb h ASP 157 CO 0.12 0.30 -1.00 0.00 -3.12 0.00 0.00 179.24 175.54 1tfb h ALA 158 N 1.70 0.34 -0.43 3.45 0.00 -1.77 -1.77 119.26 120.78 1tfb h ALA 158 Ca -0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 54.02 1tfb h ALA 158 Cb 1.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1tfb h ALA 158 CO 0.04 0.90 -0.21 0.82 0.00 0.00 0.00 179.25 180.79 1tfb h ILE 159 N 0.15 1.27 -0.06 0.00 2.04 -1.47 -2.95 117.51 116.48 1tfb h ILE 159 Ca -0.08 -1.35 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 1tfb h ILE 159 Cb 1.66 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1tfb h ILE 159 CO 0.16 0.46 -0.23 0.00 0.00 0.00 0.00 178.15 178.54 1tfb h ALA 160 N 1.00 0.11 -0.89 1.87 0.00 -1.54 -3.05 119.26 116.76 1tfb h ALA 160 Ca 0.10 -0.40 0.24 0.00 0.00 0.00 0.00 54.91 54.85 1tfb h ALA 160 Cb 0.75 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 1tfb h ALA 160 CO 0.06 0.10 0.29 0.77 0.00 0.00 0.00 179.25 180.47 1tfb h SER 161 N -0.25 0.11 -0.42 0.00 0.02 -1.28 0.53 113.55 112.25 1tfb h SER 161 Ca -0.01 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1tfb h SER 161 Cb 0.87 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1tfb h SER 161 CO 0.05 -0.13 0.20 0.00 -1.14 0.00 0.00 176.83 175.81 1tfb h ALA 162 N 1.77 0.55 -0.07 3.77 0.00 -1.50 -1.51 119.26 122.28 1tfb h ALA 162 Ca 0.57 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.39 1tfb h ALA 162 Cb 1.16 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1tfb h ALA 162 CO -0.63 0.11 0.06 0.00 0.00 0.00 0.00 179.25 178.79 1tfb h LEU 164 N 0.00 0.32 -2.29 0.00 -0.00 -0.05 -1.69 115.31 111.60 1tfb h LEU 164 Ca 0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1tfb h LEU 164 Cb 0.15 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1tfb h LEU 164 CO -0.00 0.46 -0.03 0.22 -0.00 0.00 0.00 178.44 179.09 1tfb h TYR 165 N 0.16 0.00 0.13 1.13 3.20 -1.20 -1.73 116.97 118.65 1tfb h TYR 165 Ca 0.07 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 1tfb h TYR 165 Cb 0.27 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1tfb h TYR 165 CO 0.01 0.03 -0.06 0.82 -1.64 0.00 0.00 178.16 177.31 1tfb h ILE 166 N 0.00 0.00 -0.51 1.81 2.04 -1.20 -2.62 117.51 117.03 1tfb h ILE 166 Ca -0.00 -0.47 0.10 0.00 1.00 0.00 0.00 64.86 65.49 1tfb h ILE 166 Cb 0.06 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.04 1tfb h ILE 166 CO 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 178.15 177.90 1tfb h ALA 167 N -1.45 0.09 -0.92 1.87 0.00 -1.25 0.33 119.26 117.93 1tfb h ALA 167 Ca -0.02 0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1tfb h ALA 167 Cb 0.13 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1tfb h ALA 167 CO 0.03 -0.59 0.59 0.00 0.00 0.00 0.00 179.25 179.28 1tfb h ARG 169 N 0.78 -0.41 0.00 0.00 3.08 0.04 0.47 114.38 118.34 1tfb h ARG 169 Ca 0.46 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.54 1tfb h ARG 169 Cb 0.64 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1tfb h ARG 169 CO -0.22 -0.28 0.00 1.04 -1.07 0.00 0.00 179.97 179.44 1tfb n GLN 170 N -5.30 0.92 -0.01 0.04 1.13 -0.65 -2.99 117.38 110.52 1tfb n GLN 170 Ca -0.09 0.00 0.11 0.00 -1.94 0.00 0.00 57.00 55.08 1tfb n GLN 170 Cb 0.22 -1.47 -0.16 0.00 0.11 0.00 0.00 30.24 28.93 1tfb n GLN 170 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1tfb n GLU 171 N -0.97 0.59 -1.19 -1.09 4.07 0.12 -4.97 120.64 117.19 1tfb n GLU 171 Ca 0.21 -0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 1tfb n GLU 171 Cb 0.10 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1tfb n GLU 171 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1tfb n GLY 172 N 1.29 0.87 3.93 8.31 0.00 -0.02 -4.75 105.19 114.82 1tfb n GLY 172 Ca -0.03 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.80 5.15 0.51 1.61 -7.23 -1.11 -3.48 120.40 113.04 1tfb s VAL 173 Ca 0.00 -0.39 -0.18 0.00 -1.81 0.00 0.00 61.98 59.60 1tfb s VAL 173 Cb 0.00 -3.79 -0.08 0.00 0.56 0.00 0.00 36.38 33.07 1tfb s VAL 173 CO 0.00 -0.35 1.00 -2.16 -0.31 0.00 0.00 175.10 173.28 1tfb s PRO 174 N -3.78 3.87 6.09 4.82 0.04 -0.31 -0.68 135.00 145.05 1tfb s PRO 174 Ca 0.39 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1tfb s PRO 174 Cb -0.10 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1tfb s PRO 174 CO 0.32 -0.34 0.00 0.54 0.04 0.00 0.00 177.00 177.56 1tfb n ARG 175 N -1.37 0.00 -0.32 4.56 1.74 -1.26 -4.77 116.66 115.24 1tfb n ARG 175 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1tfb n ARG 175 Cb 0.54 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 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 -4.67 114.28 114.30 1tfb n THR 176 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1tfb n THR 176 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 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 0.94 -1.00 1.09 3.04 -1.91 -1.09 116.94 118.01 1tfb h PHE 177 Ca 0.00 -0.00 0.29 0.00 3.98 0.00 0.00 57.97 62.24 1tfb h PHE 177 Cb 0.00 -0.31 -0.04 0.00 2.56 0.00 0.00 35.95 38.16 1tfb h PHE 177 CO 0.00 0.63 0.99 -0.22 -2.02 0.00 0.00 178.31 177.69 1tfb h LYS 178 N 0.97 0.00 0.14 1.11 1.63 -1.95 0.85 116.57 119.33 1tfb h LYS 178 Ca 0.26 0.00 -0.35 0.00 -0.85 0.00 0.00 60.65 59.71 1tfb h LYS 178 Cb -0.04 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 1tfb h LYS 178 CO -0.05 0.00 -1.83 1.49 -3.45 0.00 0.00 179.45 175.61 1tfb h GLU 179 N 0.00 0.30 0.00 1.90 4.57 -1.54 -3.24 114.58 116.58 1tfb h GLU 179 Ca 0.47 -0.52 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1tfb h GLU 179 Cb 2.44 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 31.23 1tfb h GLU 179 CO -0.00 1.21 0.00 -0.84 -1.18 0.00 0.00 179.01 178.19 1tfb h ILE 180 N 0.08 0.00 0.01 2.32 -0.00 0.86 -1.36 117.51 119.42 1tfb h ILE 180 Ca -0.36 -0.18 -0.25 0.00 -0.00 0.00 0.00 64.86 64.07 1tfb h ILE 180 Cb 2.06 1.13 -0.04 0.00 -0.00 0.00 0.00 36.82 39.97 1tfb h ILE 180 CO 0.13 0.00 -1.30 0.00 -0.00 0.00 0.00 178.15 176.99 1tfb h ALA 182 N 0.96 1.00 0.00 0.00 0.00 -1.26 0.02 119.26 119.98 1tfb h ALA 182 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1tfb h ALA 182 Cb 1.88 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1tfb h ALA 182 CO 0.11 0.00 -1.20 -0.24 0.00 0.00 0.00 179.25 177.93 1tfb h VAL 183 N 0.00 0.27 -4.97 0.00 3.04 -1.56 -3.47 116.25 109.55 1tfb h VAL 183 Ca 0.00 -1.53 -0.60 0.00 -1.01 0.00 0.00 66.70 63.56 1tfb h VAL 183 Cb 0.10 1.79 -0.12 0.00 -2.01 0.00 0.00 31.29 31.05 1tfb h VAL 183 CO 0.00 0.15 -0.46 -1.54 -1.01 0.00 0.00 177.57 174.72 1tfb n SER 184 N -2.80 2.71 -0.61 3.17 3.41 -0.01 -4.93 113.62 114.56 1tfb n SER 184 Ca -0.05 -3.12 -0.01 0.00 -0.26 0.00 0.00 58.87 55.43 1tfb n SER 184 Cb 0.70 0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 65.18 1tfb n SER 184 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1tfb n ARG 185 N -1.11 0.01 -3.02 4.33 1.85 -1.26 -4.82 116.66 112.63 1tfb n ARG 185 Ca -0.16 -0.11 -0.43 0.00 -1.00 0.00 0.00 57.85 56.15 1tfb n ARG 185 Cb 0.61 0.48 -0.06 0.00 -1.05 0.00 0.00 32.46 32.44 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 0.00 4.68 -0.05 8.89 -1.16 -1.26 -4.65 121.20 127.65 1tfb s ILE 186 Ca 0.00 0.07 -0.01 0.00 -0.51 0.00 0.00 60.65 60.20 1tfb s ILE 186 Cb 0.00 -4.34 0.00 0.00 0.61 0.00 0.00 42.46 38.73 1tfb s ILE 186 CO -0.00 -0.82 0.02 -1.20 -2.81 0.00 0.00 174.94 170.13 1tfb n SER 187 N 6.66 -6.63 0.00 4.50 7.64 -1.26 -4.53 113.62 120.00 1tfb n SER 187 Ca -0.01 0.76 0.11 0.00 1.01 0.00 0.00 58.87 60.74 1tfb n SER 187 Cb 0.47 -2.28 0.54 0.00 -1.01 0.00 0.00 64.21 61.93 1tfb n SER 187 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1tfb n LYS 188 N 1.61 0.21 0.00 1.43 2.85 -1.26 -2.32 118.16 120.68 1tfb n LYS 188 Ca -0.03 0.09 0.14 0.00 -1.05 0.00 0.00 58.31 57.45 1tfb n LYS 188 Cb 0.31 -1.50 0.50 0.00 -0.65 0.00 0.00 35.03 33.68 1tfb n LYS 188 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1tfb n LYS 189 N -1.36 0.80 -0.00 -1.58 4.01 -1.26 -3.49 118.16 115.28 1tfb n LYS 189 Ca 0.09 -0.39 0.02 0.00 -0.51 0.00 0.00 58.31 57.52 1tfb n LYS 189 Cb 0.21 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.20 1tfb n LYS 189 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1tfb n GLU 190 N -0.76 1.16 0.08 1.97 4.07 -0.98 -4.43 120.64 121.75 1tfb n GLU 190 Ca 0.14 -0.04 -0.16 0.00 -0.06 0.00 0.00 57.16 57.04 1tfb n GLU 190 Cb 0.31 -1.04 -0.14 0.00 -0.06 0.00 0.00 31.44 30.51 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 1.27 -0.09 6.31 2.04 -1.63 -0.14 117.51 125.27 1tfb h ILE 191 Ca 0.00 -2.89 -0.11 0.00 1.00 0.00 0.00 64.86 62.86 1tfb h ILE 191 Cb 0.20 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1tfb h ILE 191 CO 0.00 0.84 -0.46 1.23 0.00 0.00 0.00 178.15 179.76 1tfb h GLY 192 N 1.69 0.23 0.00 5.37 0.00 -1.81 -1.74 103.07 106.80 1tfb h GLY 192 Ca -0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 1tfb h GLY 192 CO 0.17 0.21 -0.69 0.54 0.00 0.00 0.00 176.54 176.77 1tfb n ARG 193 N -3.99 0.48 0.20 4.80 1.74 -1.24 -3.83 116.66 114.82 1tfb n ARG 193 Ca -0.02 0.51 0.17 0.00 -0.77 0.00 0.00 57.85 57.75 1tfb n ARG 193 Cb 0.51 -1.68 0.72 0.00 -1.02 0.00 0.00 32.46 30.99 1tfb n ARG 193 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tfb h PHE 195 N 0.00 -0.44 -0.26 0.00 3.57 -1.45 -2.64 116.94 115.72 1tfb h PHE 195 Ca 0.11 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1tfb h PHE 195 Cb 1.03 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1tfb h PHE 195 CO 0.00 -0.11 0.43 -0.22 -2.23 0.00 0.00 178.31 176.18 1tfb h LYS 196 N -0.88 0.00 -0.05 1.11 3.64 -1.24 0.26 116.57 119.41 1tfb h LYS 196 Ca -0.05 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 1tfb h LYS 196 Cb 0.53 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1tfb h LYS 196 CO 0.08 0.00 -0.94 -0.07 -2.27 0.00 0.00 179.45 176.25 1tfb h LEU 197 N 0.00 0.84 -0.43 5.20 3.38 -1.29 -1.26 115.31 121.74 1tfb h LEU 197 Ca 0.12 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 1tfb h LEU 197 Cb 0.98 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1tfb h LEU 197 CO -0.00 1.43 -0.27 0.40 0.09 0.00 0.00 178.44 180.08 1tfb h ILE 198 N 0.40 0.52 0.10 1.22 5.03 -0.23 -2.92 117.51 121.64 1tfb h ILE 198 Ca -0.09 -1.50 -0.28 0.00 -0.12 0.00 0.00 64.86 62.87 1tfb h ILE 198 Cb 1.58 2.07 -0.01 0.00 -3.03 0.00 0.00 36.82 37.43 1tfb h ILE 198 CO 0.18 0.27 -1.34 -0.07 -0.68 0.00 0.00 178.15 176.50 1tfb h LEU 199 N 0.00 0.34 -0.88 1.44 -0.00 -1.18 -3.27 115.31 111.76 1tfb h LEU 199 Ca -0.00 -0.41 -0.07 0.00 -0.00 0.00 0.00 57.88 57.40 1tfb h LEU 199 Cb 1.05 -0.11 -0.02 0.00 -0.00 0.00 0.00 40.66 41.57 1tfb h LEU 199 CO 0.04 1.33 0.03 0.50 -0.00 0.00 0.00 178.44 180.33 1tfb h LYS 200 N 0.06 0.86 0.00 1.13 3.64 -1.17 0.42 116.57 121.50 1tfb h LYS 200 Ca -0.17 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1tfb h LYS 200 Cb 1.97 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 1tfb h LYS 200 CO 0.17 0.84 0.00 0.00 -2.27 0.00 0.00 179.45 178.19 1tfb n ALA 201 N -2.47 1.94 -2.71 5.00 0.00 -1.11 -4.08 120.51 117.08 1tfb n ALA 201 Ca 0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 1tfb n ALA 201 Cb 0.29 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.30 -2.14 0.00 0.00 -0.00 -0.41 -5.10 117.00 108.05 1tfb n LEU 202 Ca 0.08 -2.60 0.00 0.00 -0.00 0.00 0.00 56.01 53.49 1tfb n LEU 202 Cb 0.14 0.72 0.00 0.00 -0.00 0.00 0.00 43.42 44.28 1tfb n LEU 202 CO 0.14 1.80 0.00 -0.62 -0.00 0.00 0.00 177.39 178.71 1tfb n GLU 203 N 1.55 0.00 0.00 1.47 1.02 0.14 -4.75 120.64 120.06 1tfb n GLU 203 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1tfb n GLU 203 Cb 0.67 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 32.01 1tfb n GLU 203 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1tfb n THR 204 N 0.00 0.00 -1.82 2.62 -1.04 -1.26 -5.04 114.28 107.74 1tfb n THR 204 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 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 -0.68 -3.21 0.00 8.00 2.88 -1.26 -5.09 113.62 114.27 1tfb n SER 205 Ca 0.00 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1tfb n SER 205 Cb 0.00 -1.90 0.00 0.00 -0.75 0.00 0.00 64.21 61.56 1tfb n SER 205 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1tfb n VAL 206 N -1.10 0.00 -1.75 2.46 3.14 -1.26 -4.99 118.33 114.83 1tfb n VAL 206 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.37 1tfb n VAL 206 Cb 0.46 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.25 1tfb n VAL 206 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tfb n ASP 207 N 0.00 -2.72 -0.49 6.55 -0.08 -1.26 -4.97 116.55 113.58 1tfb n ASP 207 Ca 0.00 -0.08 0.01 0.00 -1.51 0.00 0.00 54.79 53.21 1tfb n ASP 207 Cb 0.00 -1.29 0.01 0.00 2.34 0.00 0.00 41.12 42.19 1tfb n ASP 207 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tfb n LEU 208 N -1.60 0.27 0.00 -2.67 7.99 -1.25 -4.99 117.00 114.74 1tfb n LEU 208 Ca -0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 56.01 54.75 1tfb n LEU 208 Cb 0.51 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 1tfb n LEU 208 CO 0.08 0.31 0.00 -0.38 -1.51 0.00 0.00 177.39 175.89 1tfb n ILE 209 N -0.13 0.00 -1.22 -0.08 -0.00 -1.22 -4.98 119.36 111.73 1tfb n ILE 209 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 62.75 62.69 1tfb n ILE 209 Cb 0.71 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 40.32 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 -0.47 0.00 0.00 1.39 -2.24 -1.23 -4.69 114.28 107.04 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 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 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 -2.17 0.00 -2.42 4.28 -1.04 -1.26 -4.62 114.28 107.05 1tfb n THR 211 Ca -0.07 -0.43 -0.36 0.00 -2.04 0.00 0.00 64.05 61.14 1tfb n THR 211 Cb 0.55 1.00 0.01 0.00 -1.82 0.00 0.00 70.33 70.08 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 0.87 5.83 0.00 3.41 0.00 -1.26 -4.46 105.19 109.58 1tfb n GLY 212 Ca 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.31 0.92 -0.28 1.61 2.03 -1.26 -4.45 116.55 114.81 1tfb n ASP 213 Ca 0.46 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.91 1tfb n ASP 213 Cb 0.33 0.04 0.40 0.00 -0.72 0.00 0.00 41.12 41.17 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 0.79 0.11 -0.67 0.04 -1.90 -1.26 116.94 114.05 1tfb h PHE 214 Ca 0.00 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1tfb h PHE 214 Cb 0.21 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1tfb h PHE 214 CO 0.00 0.25 -0.05 1.98 -0.60 0.00 0.00 178.31 179.88 1tfb h MET 215 N 0.63 -0.14 -1.31 1.51 4.05 -1.87 -3.45 114.93 114.34 1tfb h MET 215 Ca 0.48 0.01 -0.28 0.00 -0.28 0.00 0.00 59.70 59.63 1tfb h MET 215 Cb 0.88 0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.60 1tfb h MET 215 CO -0.23 -0.03 -0.25 -1.13 0.23 0.00 0.00 176.91 175.50 1tfb n SER 216 N -5.12 -3.64 -0.06 1.39 3.41 -0.48 -4.74 113.62 104.37 1tfb n SER 216 Ca -0.08 0.33 -0.11 0.00 -0.26 0.00 0.00 58.87 58.76 1tfb n SER 216 Cb 0.11 -3.36 -0.15 0.00 -0.26 0.00 0.00 64.21 60.56 1tfb n SER 216 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tfb n ARG 217 N -1.86 0.67 0.00 4.33 5.12 -1.26 -4.22 116.66 119.44 1tfb n ARG 217 Ca -0.13 0.15 0.10 0.00 -1.93 0.00 0.00 57.85 56.04 1tfb n ARG 217 Cb 0.45 -1.65 -0.08 0.00 -1.16 0.00 0.00 32.46 30.02 1tfb n ARG 217 CO 0.00 0.00 0.00 1.97 -1.93 0.00 0.00 177.63 177.67 1tfb n PHE 218 N -2.96 0.00 0.22 -1.55 -1.74 -1.26 -4.15 117.46 106.02 1tfb n PHE 218 Ca -0.27 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 56.68 1tfb n PHE 218 Cb 1.10 -0.01 0.26 0.00 1.52 0.00 0.00 39.48 42.34 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 -1.74 3.26 -0.61 0.00 2.88 -1.26 -4.35 113.62 111.80 1tfb n SER 220 Ca 0.01 -3.32 0.12 0.00 -1.33 0.00 0.00 58.87 54.35 1tfb n SER 220 Cb 0.08 -0.68 0.13 0.00 -0.75 0.00 0.00 64.21 62.99 1tfb n SER 220 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1tfb n ASN 221 N 1.14 2.15 -0.07 -3.46 3.02 -1.21 -4.46 115.26 112.37 1tfb n ASN 221 Ca 0.27 -1.58 -0.05 0.00 -0.03 0.00 0.00 54.58 53.19 1tfb n ASN 221 Cb 0.41 0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.79 1tfb n ASN 221 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1tfb h LEU 222 N 2.98 0.00 0.00 3.41 5.85 -1.90 -3.49 115.31 122.16 1tfb h LEU 222 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1tfb h LEU 222 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1tfb h LEU 222 CO 0.00 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 178.89 1tfb s LEU 224 N 0.00 4.41 0.42 0.00 2.96 -1.26 -5.05 118.68 120.16 1tfb s LEU 224 Ca 0.00 1.09 -0.22 0.00 -0.22 0.00 0.00 54.13 54.78 1tfb s LEU 224 Cb 0.00 -2.84 -0.10 0.00 0.50 0.00 0.00 46.19 43.75 1tfb s LEU 224 CO 0.00 0.13 0.99 -2.16 -1.32 0.00 0.00 176.35 173.99 1tfb s PRO 225 N -0.28 4.18 0.10 0.98 0.04 -1.26 -4.92 135.00 133.85 1tfb s PRO 225 Ca 0.29 1.28 0.11 0.00 0.04 0.00 0.00 61.00 62.72 1tfb s PRO 225 Cb -0.18 -2.33 0.53 0.00 0.04 0.00 0.00 34.50 32.56 1tfb s PRO 225 CO 0.16 -0.09 1.35 1.17 0.04 0.00 0.00 177.00 179.63 1tfb n LYS 226 N -0.40 0.05 -0.34 4.56 4.81 -1.26 -2.20 118.16 123.38 1tfb n LYS 226 Ca 0.06 0.46 -0.02 0.00 -0.87 0.00 0.00 58.31 57.94 1tfb n LYS 226 Cb 0.52 -1.64 0.12 0.00 0.02 0.00 0.00 35.03 34.05 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 1.26 0.00 1.64 4.20 -1.98 -1.47 115.11 118.76 1tfb h GLN 227 Ca 0.00 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1tfb h GLN 227 Cb 0.11 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1tfb h GLN 227 CO 0.00 0.86 -0.55 0.28 -0.67 0.00 0.00 178.83 178.75 1tfb n VAL 228 N -4.37 0.36 -0.03 -0.54 0.31 -0.93 -2.66 118.33 110.47 1tfb n VAL 228 Ca 0.11 -0.26 -0.16 0.00 -0.01 0.00 0.00 64.34 64.02 1tfb n VAL 228 Cb 0.04 -0.16 -0.08 0.00 -0.91 0.00 0.00 33.84 32.73 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 0.53 0.00 5.55 5.75 -1.32 -1.15 115.11 124.47 1tfb h GLN 229 Ca 0.00 -0.43 -0.16 0.00 -0.15 0.00 0.00 58.65 57.92 1tfb h GLN 229 Cb 0.73 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.34 1tfb h GLN 229 CO 0.00 1.05 -0.75 0.52 -2.65 0.00 0.00 178.83 177.01 1tfb h MET 230 N 0.13 0.00 -0.60 1.69 2.86 -1.43 -2.16 114.93 115.42 1tfb h MET 230 Ca -0.03 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 1tfb h MET 230 Cb 1.15 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1tfb h MET 230 CO 0.10 0.75 -0.02 0.00 1.06 0.00 0.00 176.91 178.80 1tfb h ALA 231 N 1.25 0.82 0.00 6.32 0.00 -1.42 -1.79 119.26 124.44 1tfb h ALA 231 Ca -0.01 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1tfb h ALA 231 Cb 1.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1tfb h ALA 231 CO 0.10 0.68 -0.51 0.00 0.00 0.00 0.00 179.25 179.51 1tfb h ALA 232 N 0.98 0.84 -0.08 0.00 0.00 -1.12 -3.02 119.26 116.86 1tfb h ALA 232 Ca 0.17 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1tfb h ALA 232 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1tfb h ALA 232 CO 0.03 0.64 -0.53 1.15 0.00 0.00 0.00 179.25 180.55 1tfb h THR 233 N 0.00 1.36 -0.14 0.00 2.02 -0.92 -1.53 112.91 113.69 1tfb h THR 233 Ca -0.01 -1.80 -0.04 0.00 0.77 0.00 0.00 66.41 65.33 1tfb h THR 233 Cb 1.14 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1tfb h THR 233 CO 0.07 0.53 -0.07 0.45 0.37 0.00 0.00 175.52 176.87 1tfb h HIS 234 N 0.18 0.35 0.00 3.16 3.86 -1.22 -2.54 115.15 118.94 1tfb h HIS 234 Ca 0.00 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1tfb h HIS 234 Cb 0.99 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 29.37 1tfb h HIS 234 CO 0.02 0.63 -0.15 0.82 0.86 0.00 0.00 177.93 180.10 1tfb h ILE 235 N -0.03 0.49 -0.08 2.45 2.04 -1.49 -2.45 117.51 118.44 1tfb h ILE 235 Ca 0.03 -0.79 -0.14 0.00 1.00 0.00 0.00 64.86 64.96 1tfb h ILE 235 Cb 0.54 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1tfb h ILE 235 CO 0.02 0.15 -0.58 0.00 0.00 0.00 0.00 178.15 177.74 1tfb h ALA 236 N 1.85 0.87 0.00 1.87 0.00 -0.98 -0.01 119.26 122.86 1tfb h ALA 236 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1tfb h ALA 236 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1tfb h ALA 236 CO 0.02 0.71 -0.38 0.00 0.00 0.00 0.00 179.25 179.60 1tfb h ARG 237 N 0.19 0.00 0.00 0.00 3.08 -1.04 -3.10 114.38 113.52 1tfb h ARG 237 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1tfb h ARG 237 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 1tfb h ARG 237 CO 0.09 0.38 -1.23 1.63 -1.07 0.00 0.00 179.97 179.77 1tfb n LYS 238 N -3.29 0.61 -0.03 0.04 5.02 -1.09 -2.73 118.16 116.70 1tfb n LYS 238 Ca 0.01 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 1tfb n LYS 238 Cb 0.62 -1.80 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1tfb n LYS 238 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tfb h ALA 239 N 1.75 0.08 -0.06 7.82 0.00 -0.97 -3.03 119.26 124.84 1tfb h ALA 239 Ca -0.07 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.30 1tfb h ALA 239 Cb 1.25 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.04 1tfb h ALA 239 CO 0.02 -0.02 -0.66 -0.24 0.00 0.00 0.00 179.25 178.34 1tfb h VAL 240 N -0.37 1.36 -0.90 0.00 3.04 -1.70 -1.13 116.25 116.53 1tfb h VAL 240 Ca -0.00 -1.99 0.25 0.00 -1.01 0.00 0.00 66.70 63.94 1tfb h VAL 240 Cb 0.75 2.31 -0.15 0.00 -2.01 0.00 0.00 31.29 32.20 1tfb h VAL 240 CO 0.03 0.60 0.28 -0.08 -1.01 0.00 0.00 177.57 177.39 1tfb h GLU 241 N 0.16 0.20 0.16 4.17 4.81 -1.60 0.48 114.58 122.96 1tfb h GLU 241 Ca -0.07 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 58.86 1tfb h GLU 241 Cb 1.33 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 30.68 1tfb h GLU 241 CO 0.13 0.14 -1.29 -0.07 -0.73 0.00 0.00 179.01 177.18 1tfb h LEU 242 N 0.21 0.58 -2.45 1.64 -0.00 -1.50 -3.49 115.31 110.30 1tfb h LEU 242 Ca 0.58 -0.60 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 1tfb h LEU 242 Cb 1.21 -0.19 0.08 0.00 -0.00 0.00 0.00 40.66 41.77 1tfb h LEU 242 CO -0.66 1.46 -0.36 -0.67 -0.00 0.00 0.00 178.44 178.21 1tfb n ASP 243 N -3.61 -6.87 -0.03 -0.43 2.03 0.17 -4.95 116.55 102.86 1tfb n ASP 243 Ca -0.11 -0.33 0.00 0.00 0.52 0.00 0.00 54.79 54.87 1tfb n ASP 243 Cb 1.03 -4.92 0.01 0.00 -0.72 0.00 0.00 41.12 36.52 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 -2.34 1.45 -3.20 -2.67 -0.00 -1.26 -4.79 117.00 104.19 1tfb n LEU 244 Ca -0.03 -1.39 -0.23 0.00 -0.00 0.00 0.00 56.01 54.37 1tfb n LEU 244 Cb 0.55 -0.01 -0.06 0.00 -0.00 0.00 0.00 43.42 43.90 1tfb n LEU 244 CO 0.51 0.36 -0.22 0.55 -0.00 0.00 0.00 177.39 178.59 1tfb n VAL 245 N -0.14 -0.05 -0.61 1.47 3.14 -1.17 -4.41 118.33 116.56 1tfb n VAL 245 Ca 0.01 -4.37 -0.03 0.00 -2.96 0.00 0.00 64.34 56.99 1tfb n VAL 245 Cb 0.11 -1.51 -0.02 0.00 -1.06 0.00 0.00 33.84 31.36 1tfb n VAL 245 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1tfb n PRO 246 N 0.98 1.22 0.29 1.45 -0.04 -1.26 -4.56 135.00 133.07 1tfb n PRO 246 Ca 0.23 -0.29 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 1tfb n PRO 246 Cb 0.54 -1.20 -0.08 0.00 -0.04 0.00 0.00 33.50 32.72 1tfb n PRO 246 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1tfb h GLY 247 N 3.23 -0.88 0.00 0.55 0.00 -1.93 -3.46 103.07 100.58 1tfb h GLY 247 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1tfb h GLY 247 CO 0.11 -0.32 0.00 0.54 0.00 0.00 0.00 176.54 176.87 1tfb n ARG 248 N -5.47 1.12 -0.58 4.80 5.12 -1.26 -5.09 116.66 115.30 1tfb n ARG 248 Ca -0.11 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.50 1tfb n ARG 248 Cb 0.37 0.00 0.27 0.00 -1.16 0.00 0.00 32.46 31.94 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 -0.73 -0.47 0.91 0.55 0.01 -1.26 -4.98 113.70 107.74 1tfb s SER 249 Ca 0.00 0.81 -0.14 0.00 1.31 0.00 0.00 55.95 57.93 1tfb s SER 249 Cb 0.00 -1.14 0.14 0.00 0.21 0.00 0.00 66.02 65.23 1tfb s SER 249 CO 0.00 -4.99 1.20 -2.16 0.41 0.00 0.00 173.24 167.70 1tfb s PRO 250 N -5.15 1.15 0.00 12.44 0.04 -1.26 -4.18 135.00 138.03 1tfb s PRO 250 Ca 0.69 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1tfb s PRO 250 Cb -0.12 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1tfb s PRO 250 CO 0.58 -2.14 0.00 -0.89 0.04 0.00 0.00 177.00 174.59 1tfb n ILE 251 N -3.67 0.00 -0.31 0.56 5.41 -1.26 -4.57 119.36 115.52 1tfb n ILE 251 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.88 1tfb n ILE 251 Cb 0.60 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.71 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 0.73 -0.30 4.38 0.02 -1.82 0.33 113.55 116.90 1tfb h SER 252 Ca 0.00 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1tfb h SER 252 Cb 0.00 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1tfb h SER 252 CO 0.00 0.41 0.17 0.58 -1.14 0.00 0.00 176.83 176.85 1tfb h VAL 253 N 0.84 1.11 -0.91 2.27 2.07 -1.81 -1.38 116.25 118.45 1tfb h VAL 253 Ca 0.42 -0.30 0.15 0.00 0.82 0.00 0.00 66.70 67.79 1tfb h VAL 253 Cb 0.38 0.68 -0.10 0.00 -1.52 0.00 0.00 31.29 30.74 1tfb h VAL 253 CO -0.25 0.13 0.50 0.00 0.02 0.00 0.00 177.57 177.97 1tfb h ALA 254 N 1.73 1.40 -0.18 1.67 0.00 -0.69 0.55 119.26 123.75 1tfb h ALA 254 Ca 0.12 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1tfb h ALA 254 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1tfb h ALA 254 CO -0.02 -0.04 -0.28 0.00 0.00 0.00 0.00 179.25 178.91 1tfb h ALA 255 N 1.58 1.19 0.00 0.00 0.00 -1.15 -1.42 119.26 119.45 1tfb h ALA 255 Ca 0.50 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1tfb h ALA 255 Cb 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1tfb h ALA 255 CO -0.36 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.40 1tfb h ALA 256 N 1.41 1.03 0.00 0.00 0.00 0.22 -1.27 119.26 120.64 1tfb h ALA 256 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1tfb h ALA 256 Cb 0.66 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1tfb h ALA 256 CO 0.05 0.02 -0.80 0.00 0.00 0.00 0.00 179.25 178.52 1tfb h ALA 257 N 1.98 0.68 0.00 0.00 0.00 -0.11 -3.00 119.26 118.81 1tfb h ALA 257 Ca -0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 1tfb h ALA 257 Cb 0.35 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1tfb h ALA 257 CO 0.00 0.40 -0.83 0.82 0.00 0.00 0.00 179.25 179.65 1tfb h ILE 258 N 0.00 1.58 0.08 0.00 2.04 -0.90 -1.83 117.51 118.48 1tfb h ILE 258 Ca -0.05 -2.80 -0.10 0.00 1.00 0.00 0.00 64.86 62.91 1tfb h ILE 258 Cb 1.25 2.52 0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1tfb h ILE 258 CO 0.03 0.80 -0.44 0.22 0.00 0.00 0.00 178.15 178.76 1tfb h TYR 259 N 0.01 0.30 0.00 1.37 5.03 -1.54 -2.73 116.97 119.41 1tfb h TYR 259 Ca -0.01 -0.22 -0.01 0.00 2.58 0.00 0.00 58.73 61.07 1tfb h TYR 259 Cb 1.46 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 39.72 1tfb h TYR 259 CO 0.00 1.16 -0.05 0.00 -1.32 0.00 0.00 178.16 177.95 1tfb h MET 260 N -0.64 0.00 0.00 1.82 -0.00 -1.60 -1.81 114.93 112.70 1tfb h MET 260 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.43 1tfb h MET 260 Cb 1.35 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.92 1tfb h MET 260 CO 0.08 0.05 -0.97 0.00 -0.00 0.00 0.00 176.91 176.07 1tfb h ALA 261 N 1.95 0.45 -0.49 -3.00 0.00 -1.34 -3.27 119.26 113.57 1tfb h ALA 261 Ca -0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 54.91 53.93 1tfb h ALA 261 Cb 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1tfb h ALA 261 CO 0.01 1.15 -0.11 1.03 0.00 0.00 0.00 179.25 181.33 1tfb h SER 262 N 0.00 0.95 0.00 0.00 0.87 -1.00 0.30 113.55 114.67 1tfb h SER 262 Ca -0.04 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1tfb h SER 262 Cb 1.71 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1tfb h SER 262 CO 0.11 1.09 0.00 0.00 -0.53 0.00 0.00 176.83 177.50 1tfb n GLN 263 N -4.21 0.78 0.00 2.24 10.64 -1.16 -3.19 117.38 122.48 1tfb n GLN 263 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1tfb n GLN 263 Cb 0.39 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 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 -0.98 1.14 -1.44 2.61 0.00 -0.88 -4.74 120.51 116.23 1tfb n ALA 264 Ca 0.18 -0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 1tfb n ALA 264 Cb 0.08 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.63 1tfb n ALA 264 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1tfb n SER 265 N -0.39 6.09 -4.22 0.00 7.64 0.10 -1.78 113.62 121.06 1tfb n SER 265 Ca 0.00 -3.75 -0.37 0.00 1.01 0.00 0.00 58.87 55.75 1tfb n SER 265 Cb 0.03 -0.82 -0.07 0.00 -1.01 0.00 0.00 64.21 62.34 1tfb n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tfb n ALA 266 N -0.95 -1.13 -3.59 -0.43 0.00 -1.26 -4.61 120.51 108.54 1tfb n ALA 266 Ca 0.57 -0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1tfb n ALA 266 Cb 0.92 -2.22 -0.15 0.00 0.00 0.00 0.00 19.45 18.00 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 -6.74 0.38 0.33 0.00 2.56 -1.19 -4.92 118.70 109.13 1tfb s GLU 267 Ca 0.73 -0.77 -0.29 0.00 0.00 0.00 0.00 54.97 54.64 1tfb s GLU 267 Cb -0.42 -1.43 -0.11 0.00 2.00 0.00 0.00 34.13 34.17 1tfb s GLU 267 CO 0.89 -1.03 1.40 -1.59 -0.56 0.00 0.00 175.26 174.37 1tfb s LYS 268 N 1.86 4.25 0.00 4.30 -2.85 -1.26 -4.46 119.74 121.58 1tfb s LYS 268 Ca 0.10 2.36 0.00 0.00 -1.00 0.00 0.00 55.97 57.43 1tfb s LYS 268 Cb -0.17 -3.04 0.00 0.00 -2.06 0.00 0.00 37.83 32.56 1tfb s LYS 268 CO -0.30 -0.35 0.00 -2.13 0.10 0.00 0.00 175.35 172.67 1tfb n ARG 269 N 0.96 2.99 -3.68 1.78 0.00 -1.26 -4.91 116.66 112.53 1tfb n ARG 269 Ca 0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.76 1tfb n ARG 269 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.75 1tfb n ARG 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1tfb s THR 270 N 1.23 -0.34 0.53 5.15 -4.23 -1.23 -1.16 115.64 115.59 1tfb s THR 270 Ca 0.00 0.17 0.27 0.00 -1.18 0.00 0.00 61.69 60.95 1tfb s THR 270 Cb 0.00 -0.56 0.40 0.00 1.34 0.00 0.00 72.50 73.68 1tfb s THR 270 CO 0.00 0.07 1.19 1.67 -0.54 0.00 0.00 174.62 177.01 1tfb n GLN 271 N 4.91 0.01 -0.02 3.99 -0.06 0.14 -0.33 117.38 126.02 1tfb n GLN 271 Ca -0.14 0.91 -0.00 0.00 -2.00 0.00 0.00 57.00 55.77 1tfb n GLN 271 Cb 0.52 -2.23 -0.00 0.00 -4.06 0.00 0.00 30.24 24.46 1tfb n GLN 271 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 1tfb h LYS 272 N 0.00 0.00 0.00 3.69 3.64 -1.81 -2.68 116.57 119.41 1tfb h LYS 272 Ca 0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1tfb h LYS 272 Cb 2.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.55 1tfb h LYS 272 CO -0.01 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.56 1tfb n GLU 273 N -3.06 0.65 -0.13 1.90 -0.58 -0.55 -0.46 120.64 118.41 1tfb n GLU 273 Ca -0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 1tfb n GLU 273 Cb 0.01 -1.42 -0.09 0.00 -0.57 0.00 0.00 31.44 29.36 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 -0.92 1.48 -0.38 -3.67 0.13 0.55 -4.34 119.36 112.20 1tfb n ILE 274 Ca 0.13 -0.32 0.00 0.00 -1.10 0.00 0.00 62.75 61.46 1tfb n ILE 274 Cb 0.06 -1.92 0.00 0.00 -0.84 0.00 0.00 39.64 36.95 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 1.33 -0.35 0.09 4.50 0.00 -1.15 -4.70 105.19 104.91 1tfb n GLY 275 Ca -0.49 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.04 0.55 0.19 1.61 -0.08 0.30 -4.13 116.55 114.95 1tfb n ASP 276 Ca 0.00 0.19 0.08 0.00 -1.51 0.00 0.00 54.79 53.55 1tfb n ASP 276 Cb 0.10 0.40 0.24 0.00 2.34 0.00 0.00 41.12 44.19 1tfb n ASP 276 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1tfb h ILE 277 N 0.00 0.50 0.00 5.18 2.04 -1.03 -2.94 117.51 121.26 1tfb h ILE 277 Ca -0.43 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1tfb h ILE 277 Cb 2.12 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 40.26 1tfb h ILE 277 CO 0.05 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.45 1tfb n ALA 278 N -2.19 1.48 -2.11 1.87 0.00 -1.26 -4.72 120.51 113.59 1tfb n ALA 278 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1tfb n ALA 278 Cb 0.56 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.85 1tfb n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tfb n GLY 279 N -0.50 -0.23 0.00 0.00 0.00 -1.11 -4.35 105.19 99.00 1tfb n GLY 279 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.46 0.00 -3.65 1.61 0.31 -1.26 -4.27 118.33 108.61 1tfb n VAL 280 Ca -0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.25 1tfb n VAL 280 Cb 0.44 -0.15 -0.06 0.00 -0.91 0.00 0.00 33.84 33.16 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 -4.00 -2.37 -2.00 3.52 0.00 -1.26 -3.44 121.76 112.21 1tfb s ALA 281 Ca 0.00 2.05 0.23 0.00 0.00 0.00 0.00 51.96 54.24 1tfb s ALA 281 Cb 0.00 -1.78 1.38 0.00 0.00 0.00 0.00 23.12 22.72 1tfb s ALA 281 CO 0.00 -0.30 1.76 -0.25 0.00 0.00 0.00 175.76 176.96 1tfb n ASP 282 N 3.16 0.00 0.08 0.00 9.92 -1.26 -2.64 116.55 125.81 1tfb n ASP 282 Ca -0.17 -0.78 0.13 0.00 -0.53 0.00 0.00 54.79 53.44 1tfb n ASP 282 Cb 0.57 0.00 0.37 0.00 -0.64 0.00 0.00 41.12 41.42 1tfb n ASP 282 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1tfb n VAL 283 N -0.98 0.46 -0.07 2.53 3.14 -1.26 -2.97 118.33 119.18 1tfb n VAL 283 Ca 0.17 -0.25 -0.17 0.00 -2.96 0.00 0.00 64.34 61.13 1tfb n VAL 283 Cb 0.08 -0.44 -0.13 0.00 -1.06 0.00 0.00 33.84 32.28 1tfb n VAL 283 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1tfb n THR 284 N -2.13 1.60 -0.00 1.55 5.66 -1.08 -2.89 114.28 116.98 1tfb n THR 284 Ca 0.05 -0.65 -0.13 0.00 -3.05 0.00 0.00 64.05 60.27 1tfb n THR 284 Cb 0.42 -1.39 -0.09 0.00 -1.55 0.00 0.00 70.33 67.72 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 0.03 1.30 -0.26 1.09 2.04 -1.68 1.04 117.51 121.07 1tfb h ILE 285 Ca -0.49 -0.89 -0.16 0.00 1.00 0.00 0.00 64.86 64.31 1tfb h ILE 285 Cb 2.00 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.98 1tfb h ILE 285 CO 0.00 0.23 -0.48 -0.09 0.00 0.00 0.00 178.15 177.81 1tfb h ARG 286 N -0.38 0.70 -0.00 2.37 2.43 -1.74 -2.68 114.38 115.08 1tfb h ARG 286 Ca 0.00 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1tfb h ARG 286 Cb 0.38 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1tfb h ARG 286 CO 0.00 1.03 -0.14 1.04 -1.51 0.00 0.00 179.97 180.39 1tfb n GLN 287 N -4.00 0.17 0.00 0.20 1.13 -1.14 -2.32 117.38 111.42 1tfb n GLN 287 Ca -0.03 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1tfb n GLN 287 Cb 0.58 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.43 1tfb n GLN 287 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1tfb n SER 288 N -1.37 0.00 0.21 1.08 2.88 0.36 -3.80 113.62 112.98 1tfb n SER 288 Ca 0.09 0.51 0.15 0.00 -1.33 0.00 0.00 58.87 58.29 1tfb n SER 288 Cb 0.32 -0.40 0.67 0.00 -0.75 0.00 0.00 64.21 64.05 1tfb n SER 288 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 1tfb h TYR 289 N 0.00 0.00 0.00 0.66 -1.99 -1.70 -0.61 116.97 113.33 1tfb h TYR 289 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1tfb h TYR 289 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1tfb h TYR 289 CO 0.04 0.00 0.00 -2.13 -0.00 0.00 0.00 178.16 176.07 1tfb n ARG 290 N -2.64 0.11 -2.37 4.88 0.63 -0.98 -3.64 116.66 112.65 1tfb n ARG 290 Ca 0.00 0.55 -0.03 0.00 -0.92 0.00 0.00 57.85 57.46 1tfb n ARG 290 Cb 0.20 -1.83 0.07 0.00 0.45 0.00 0.00 32.46 31.35 1tfb n ARG 290 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 1tfb n LEU 291 N -2.07 -1.12 -0.45 6.15 -0.00 -0.70 -4.96 117.00 113.86 1tfb n LEU 291 Ca -0.00 -2.45 0.07 0.00 -0.00 0.00 0.00 56.01 53.63 1tfb n LEU 291 Cb 0.07 0.44 0.16 0.00 -0.00 0.00 0.00 43.42 44.09 1tfb n LEU 291 CO 0.10 1.47 0.62 0.00 -0.00 0.00 0.00 177.39 179.57 1tfb n ILE 292 N -0.79 1.74 -3.49 1.47 3.06 -0.32 -3.05 119.36 117.97 1tfb n ILE 292 Ca -0.12 -1.71 -0.10 0.00 -2.50 0.00 0.00 62.75 58.32 1tfb n ILE 292 Cb 0.74 -0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.90 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 -2.24 -0.43 0.16 9.51 -0.85 -1.26 -4.83 117.35 117.41 1tfb s TYR 293 Ca 0.29 0.23 0.08 0.00 -0.52 0.00 0.00 57.07 57.15 1tfb s TYR 293 Cb 0.23 0.56 -0.06 0.00 0.38 0.00 0.00 41.96 43.07 1tfb s TYR 293 CO 0.07 -0.76 1.37 -1.00 -1.52 0.00 0.00 175.55 173.71 1tfb h PRO 294 N 2.00 0.00 0.00 -3.49 0.13 -1.98 -3.43 132.00 125.22 1tfb h PRO 294 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1tfb h PRO 294 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1tfb h PRO 294 CO 0.34 0.90 0.00 2.89 -0.23 0.00 0.00 178.00 181.90 1tfb n ARG 295 N -3.47 0.00 0.00 0.86 1.85 -1.26 -5.16 116.66 109.48 1tfb n ARG 295 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1tfb n ARG 295 Cb 0.86 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.27 1tfb n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tfb n ALA 296 N 0.00 0.00 0.88 2.89 0.00 -1.26 -4.56 120.51 118.46 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.62 0.98 0.25 0.00 -0.04 -1.25 -4.32 135.00 129.99 1tfb n PRO 297 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1tfb n PRO 297 Cb 0.00 -1.01 0.81 0.00 -0.04 0.00 0.00 33.50 33.26 1tfb n PRO 297 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1tfb h ASP 298 N 0.10 0.00 -1.39 3.54 3.32 -1.94 -2.39 116.42 117.67 1tfb h ASP 298 Ca 0.00 0.00 0.40 0.00 0.02 0.00 0.00 57.03 57.45 1tfb h ASP 298 Cb 0.98 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.48 1tfb h ASP 298 CO 0.00 0.00 1.21 -0.07 -1.72 0.00 0.00 179.24 178.66 1tfb h LEU 299 N 0.00 0.00 -7.61 1.55 4.07 -1.88 -3.35 115.31 108.09 1tfb h LEU 299 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.62 1tfb h LEU 299 Cb 0.16 0.00 -0.34 0.00 1.08 0.00 0.00 40.66 41.56 1tfb h LEU 299 CO 0.00 0.00 -0.75 0.72 -1.08 0.00 0.00 178.44 177.33 1tfb s PHE 300 N -4.67 0.31 -0.01 1.13 -0.71 -0.90 -4.70 117.98 108.43 1tfb s PHE 300 Ca -0.04 -0.00 -0.00 0.00 -1.04 0.00 0.00 56.93 55.85 1tfb s PHE 300 Cb 0.20 -0.40 -0.00 0.00 -1.21 0.00 0.00 43.02 41.61 1tfb s PHE 300 CO 0.68 -0.13 0.02 -1.00 -1.34 0.00 0.00 175.22 173.46 1tfb h PRO 301 N 7.23 -0.00 0.00 1.99 0.13 -1.86 -3.45 132.00 136.04 1tfb h PRO 301 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1tfb h PRO 301 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1tfb h PRO 301 CO 0.48 -0.00 -0.92 2.41 -0.23 0.00 0.00 178.00 179.74 1tfb n THR 302 N -2.24 0.00 -0.62 1.56 -1.04 -1.26 -4.66 114.28 106.02 1tfb n THR 302 Ca -0.00 -0.02 0.49 0.00 -2.04 0.00 0.00 64.05 62.48 1tfb n THR 302 Cb 0.00 0.51 0.79 0.00 -1.82 0.00 0.00 70.33 69.81 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 -3.45 8.00 1.82 -1.98 -3.21 116.42 117.60 1tfb h ASP 303 Ca 0.00 0.00 -0.72 0.00 -0.39 0.00 0.00 57.03 55.92 1tfb h ASP 303 Cb 0.00 0.00 -0.27 0.00 0.68 0.00 0.00 39.33 39.74 1tfb h ASP 303 CO 0.00 0.00 -0.46 0.12 -1.61 0.00 0.00 179.24 177.29 1tfb s PHE 304 N -4.84 3.31 0.32 0.28 2.19 -1.26 -4.86 117.98 113.11 1tfb s PHE 304 Ca -0.05 -1.38 0.05 0.00 0.33 0.00 0.00 56.93 55.89 1tfb s PHE 304 Cb 0.25 -2.92 0.86 0.00 -1.31 0.00 0.00 43.02 39.91 1tfb s PHE 304 CO 0.85 -0.82 1.58 0.87 1.83 0.00 0.00 175.22 179.54 1tfb h LYS 305 N 8.46 0.03 -2.05 10.12 1.57 -1.92 -3.45 116.57 129.33 1tfb h LYS 305 Ca -0.24 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.50 1tfb h LYS 305 Cb 1.09 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.41 1tfb h LYS 305 CO 0.76 0.02 -0.09 0.34 -0.57 0.00 0.00 179.45 179.91 1tfb n PHE 306 N -5.42 -0.30 -0.35 -1.35 7.35 -1.24 -4.87 117.46 111.28 1tfb n PHE 306 Ca 0.26 0.12 0.37 0.00 -0.76 0.00 0.00 57.45 57.43 1tfb n PHE 306 Cb 0.85 -1.97 0.70 0.00 0.35 0.00 0.00 39.48 39.41 1tfb n PHE 306 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1tfb h ASP 307 N -0.27 0.00 -3.38 -2.13 3.32 -1.62 -3.35 116.42 108.99 1tfb h ASP 307 Ca -0.07 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.39 1tfb h ASP 307 Cb 1.04 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.50 1tfb h ASP 307 CO 0.06 0.00 -0.12 -0.89 -1.72 0.00 0.00 179.24 176.57 1tfb s THR 308 N -4.76 5.17 -1.29 0.35 2.01 -0.74 -4.42 115.64 111.96 1tfb s THR 308 Ca -0.04 0.91 -0.16 0.00 0.31 0.00 0.00 61.69 62.70 1tfb s THR 308 Cb 0.21 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1tfb s THR 308 CO 0.72 0.27 2.09 -0.81 -0.69 0.00 0.00 174.62 176.20 1tfb n PRO 309 N 4.10 2.59 -0.13 4.92 -0.04 -1.26 -4.55 135.00 140.64 1tfb n PRO 309 Ca -0.07 -2.55 -0.27 0.00 -0.04 0.00 0.00 63.50 60.58 1tfb n PRO 309 Cb 0.51 -3.27 -0.11 0.00 -0.04 0.00 0.00 33.50 30.60 1tfb n PRO 309 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1tfb n VAL 310 N 5.57 1.53 -1.52 0.52 3.14 -1.26 -4.94 118.33 121.38 1tfb n VAL 310 Ca 0.51 -0.36 -0.16 0.00 -2.96 0.00 0.00 64.34 61.37 1tfb n VAL 310 Cb 0.41 -1.85 -0.07 0.00 -1.06 0.00 0.00 33.84 31.27 1tfb n VAL 310 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1tfb n ASP 311 N -4.15 -4.24 -2.68 6.55 8.00 -1.26 -4.73 116.55 114.04 1tfb n ASP 311 Ca -0.50 0.38 -0.04 0.00 0.71 0.00 0.00 54.79 55.34 1tfb n ASP 311 Cb 0.87 -3.84 0.05 0.00 -0.02 0.00 0.00 41.12 38.18 1tfb n ASP 311 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1tfb n LYS 312 N -2.10 0.18 -2.52 -1.24 3.00 -1.26 -5.04 118.16 109.18 1tfb n LYS 312 Ca -0.16 -0.87 -0.32 0.00 -0.00 0.00 0.00 58.31 56.96 1tfb n LYS 312 Cb 0.53 -0.24 0.00 0.00 0.00 0.00 0.00 35.03 35.33 1tfb n LYS 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1tfb n LEU 313 N 2.01 5.69 -1.43 3.14 7.94 -1.26 -4.84 117.00 128.24 1tfb n LEU 313 Ca 0.07 -5.30 0.00 0.00 -1.11 0.00 0.00 56.01 49.67 1tfb n LEU 313 Cb 0.67 -0.74 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1tfb n LEU 313 CO -0.11 2.14 0.81 -0.81 -1.11 0.00 0.00 177.39 178.31 1tfb n PRO 314 N -0.36 0.90 -3.32 1.96 -0.04 -1.26 -3.89 135.00 129.00 1tfb n PRO 314 Ca 0.41 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1tfb n PRO 314 Cb 0.43 -1.05 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1tfb n PRO 314 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1tfb s GLN 315 N 0.18 0.68 0.00 0.54 2.00 -1.26 -4.78 119.66 117.02 1tfb s GLN 315 Ca 0.00 -0.66 0.00 0.00 -2.00 0.00 0.00 55.36 52.70 1tfb s GLN 315 Cb 0.00 -0.48 0.00 0.00 0.80 0.00 0.00 33.01 33.33 1tfb s GLN 315 CO 0.00 -1.19 0.00 -0.11 -0.50 0.00 0.00 175.29 173.49