#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4t h MET 112 N 0.00 0.42 -0.42 0.54 2.86 -2.02 -2.81 114.93 113.51 1r4t h MET 112 Ca 0.00 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1r4t h MET 112 Cb 0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1r4t h MET 112 CO 0.00 0.57 0.25 1.15 1.06 0.00 0.00 176.91 179.94 1r4t h THR 113 N 0.39 1.05 -0.85 2.22 2.02 -1.97 -1.24 112.91 114.53 1r4t h THR 113 Ca 0.07 -0.17 0.08 0.00 0.77 0.00 0.00 66.41 67.16 1r4t h THR 113 Cb 0.49 0.50 -0.06 0.00 -1.74 0.00 0.00 68.15 67.35 1r4t h THR 113 CO 0.03 0.09 0.55 -0.07 0.37 0.00 0.00 175.52 176.50 1r4t h LEU 114 N 0.50 0.79 -1.20 2.58 3.38 -1.82 0.20 115.31 119.75 1r4t h LEU 114 Ca 0.17 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1r4t h LEU 114 Cb 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1r4t h LEU 114 CO -0.07 0.49 -0.08 0.50 0.09 0.00 0.00 178.44 179.37 1r4t h LYS 115 N 0.89 0.46 0.23 1.13 3.64 -1.15 1.11 116.57 122.88 1r4t h LYS 115 Ca 0.38 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1r4t h LYS 115 Cb 0.32 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1r4t h LYS 115 CO -0.15 0.55 -0.11 0.78 -2.27 0.00 0.00 179.45 178.25 1r4t h GLY 116 N 0.86 -0.33 2.00 5.01 0.00 0.34 -2.82 103.07 108.14 1r4t h GLY 116 Ca 0.09 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1r4t h GLY 116 CO 0.02 -0.12 -0.20 1.41 0.00 0.00 0.00 176.54 177.65 1r4t h LEU 117 N -0.57 0.00 -0.70 3.11 3.38 -1.13 -3.08 115.31 116.31 1r4t h LEU 117 Ca -0.03 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1r4t h LEU 117 Cb 0.42 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1r4t h LEU 117 CO 0.05 0.20 0.39 0.44 0.09 0.00 0.00 178.44 179.61 1r4t h ASP 118 N 0.00 0.57 0.85 -0.43 3.32 0.15 0.45 116.42 121.32 1r4t h ASP 118 Ca -0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1r4t h ASP 118 Cb 0.89 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1r4t h ASP 118 CO 0.03 0.36 0.00 0.50 -1.72 0.00 0.00 179.24 178.40 1r4t h LYS 119 N 0.70 0.00 0.00 3.56 3.64 -1.41 -2.21 116.57 120.85 1r4t h LYS 119 Ca 0.32 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1r4t h LYS 119 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1r4t h LYS 119 CO -0.20 0.00 -0.00 0.00 -2.27 0.00 0.00 179.45 176.98 1r4t h ALA 120 N 2.11 1.35 -0.73 5.00 0.00 -0.15 -0.78 119.26 126.06 1r4t h ALA 120 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 1r4t h ALA 120 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1r4t h ALA 120 CO 0.00 0.00 0.56 0.77 0.00 0.00 0.00 179.25 180.59 1r4t h SER 121 N 0.00 0.00 -0.63 0.00 0.02 -1.40 0.37 113.55 111.91 1r4t h SER 121 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1r4t h SER 121 Cb 0.01 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1r4t h SER 121 CO 0.00 0.00 0.18 -0.33 -1.14 0.00 0.00 176.83 175.54 1r4t h GLU 122 N 0.00 0.99 -0.33 3.45 4.39 -1.37 -2.03 114.58 119.68 1r4t h GLU 122 Ca 0.35 -0.22 0.03 0.00 0.34 0.00 0.00 59.36 59.85 1r4t h GLU 122 Cb 1.47 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 1r4t h GLU 122 CO -0.00 0.89 0.22 -0.07 -1.16 0.00 0.00 179.01 178.88 1r4t h LEU 123 N 0.92 0.29 -2.40 1.33 -0.00 -0.43 0.35 115.31 115.37 1r4t h LEU 123 Ca 0.20 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1r4t h LEU 123 Cb 0.32 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 1r4t h LEU 123 CO -0.00 0.20 0.00 0.00 -0.00 0.00 0.00 178.44 178.64 1r4t h ALA 124 N 1.81 1.00 0.00 1.53 0.00 -1.18 -0.13 119.26 122.29 1r4t h ALA 124 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1r4t h ALA 124 Cb 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1r4t h ALA 124 CO -0.03 0.00 -0.52 -2.37 0.00 0.00 0.00 179.25 176.33 1r4t n THR 125 N -2.81 1.45 -0.75 0.00 5.66 0.11 -4.55 114.28 113.39 1r4t n THR 125 Ca -0.02 -2.26 -0.29 0.00 -3.05 0.00 0.00 64.05 58.43 1r4t n THR 125 Cb 0.07 0.10 0.11 0.00 -1.55 0.00 0.00 70.33 69.06 1r4t n THR 125 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4t n LEU 126 N -0.72 -2.33 -4.14 1.09 7.94 -0.06 -5.03 117.00 113.75 1r4t n LEU 126 Ca 0.14 -0.13 -0.15 0.00 -1.11 0.00 0.00 56.01 54.75 1r4t n LEU 126 Cb 0.78 -0.72 -0.05 0.00 0.53 0.00 0.00 43.42 43.96 1r4t n LEU 126 CO -0.03 -2.83 0.06 0.28 -1.11 0.00 0.00 177.39 173.77 1r4t s THR 127 N -2.10 0.00 -0.03 1.96 -1.32 -1.26 -5.00 115.64 107.88 1r4t s THR 127 Ca 0.40 -1.71 -0.23 0.00 -1.21 0.00 0.00 61.69 58.94 1r4t s THR 127 Cb -0.02 -2.58 -0.22 0.00 -1.51 0.00 0.00 72.50 68.17 1r4t s THR 127 CO 0.54 0.00 1.08 1.55 -2.21 0.00 0.00 174.62 175.57 1r4t h PRO 128 N 2.15 0.22 0.00 7.08 0.13 -1.89 -0.47 132.00 139.22 1r4t h PRO 128 Ca -0.28 -0.22 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 1r4t h PRO 128 Cb 1.24 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1r4t h PRO 128 CO 0.39 0.92 -0.11 0.93 -0.23 0.00 0.00 178.00 179.90 1r4t h GLU 129 N -0.39 0.00 0.00 0.86 3.07 -1.98 -3.06 114.58 113.08 1r4t h GLU 129 Ca -0.03 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1r4t h GLU 129 Cb 1.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1r4t h GLU 129 CO 0.06 0.11 -0.07 0.78 -1.40 0.00 0.00 179.01 178.49 1r4t h GLY 130 N 2.25 0.00 0.86 -3.84 0.00 -1.94 -1.90 103.07 98.50 1r4t h GLY 130 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1r4t h GLY 130 CO 0.01 0.00 0.49 -2.00 0.00 0.00 0.00 176.54 175.04 1r4t h LEU 131 N -1.00 0.00 0.11 3.11 6.46 -1.08 12.22 115.31 135.13 1r4t h LEU 131 Ca -0.02 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.45 1r4t h LEU 131 Cb 0.82 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.74 1r4t h LEU 131 CO -0.01 0.00 -1.55 0.00 -0.62 0.00 0.00 178.44 176.26 1r4t h ALA 132 N 1.31 0.24 0.00 1.25 0.00 -1.58 -3.30 119.26 117.19 1r4t h ALA 132 Ca 0.14 -1.17 -0.32 0.00 0.00 0.00 0.00 54.91 53.56 1r4t h ALA 132 Cb 1.11 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1r4t h ALA 132 CO -0.00 0.93 -2.03 -2.13 0.00 0.00 0.00 179.25 176.03 1r4t n ARG 133 N -3.86 0.46 -0.29 0.00 0.63 0.12 -4.27 116.66 109.45 1r4t n ARG 133 Ca -0.27 0.20 0.09 0.00 -0.92 0.00 0.00 57.85 56.94 1r4t n ARG 133 Cb 0.92 -1.28 0.31 0.00 0.45 0.00 0.00 32.46 32.86 1r4t n ARG 133 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1r4t h GLU 134 N -0.79 0.82 -0.12 -0.14 5.08 2.67 0.53 114.58 122.63 1r4t h GLU 134 Ca -0.48 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1r4t h GLU 134 Cb 1.39 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1r4t h GLU 134 CO -0.29 0.55 -0.04 1.25 -1.00 0.00 0.00 179.01 179.47 1r4t h HIS 135 N 0.85 -0.10 -0.40 4.33 2.76 0.35 6.36 115.15 129.31 1r4t h HIS 135 Ca 0.44 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.61 1r4t h HIS 135 Cb 0.52 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1r4t h HIS 135 CO -0.00 -0.07 0.19 1.03 -1.30 0.00 0.00 177.93 177.78 1r4t h SER 136 N -0.02 0.52 -0.09 3.26 0.87 -1.40 0.68 113.55 117.37 1r4t h SER 136 Ca 0.06 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1r4t h SER 136 Cb 0.12 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1r4t h SER 136 CO -0.14 0.50 -0.29 0.03 -0.53 0.00 0.00 176.83 176.39 1r4t h ARG 137 N 0.51 0.36 0.00 2.24 3.08 -0.42 -0.91 114.38 119.23 1r4t h ARG 137 Ca 0.14 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1r4t h ARG 137 Cb 0.11 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1r4t h ARG 137 CO -0.02 0.89 0.00 1.28 -1.07 0.00 0.00 179.97 181.05 1r4t n LEU 138 N -4.44 0.39 -0.74 3.04 4.32 2.05 -0.81 117.00 120.82 1r4t n LEU 138 Ca -0.08 0.61 0.07 0.00 -0.02 0.00 0.00 56.01 56.59 1r4t n LEU 138 Cb 0.48 -0.57 0.14 0.00 -1.62 0.00 0.00 43.42 41.85 1r4t n LEU 138 CO 0.41 -0.49 0.59 0.00 -1.22 0.00 0.00 177.39 176.69 1r4t n ALA 139 N -1.66 2.35 -1.79 -1.18 0.00 0.24 0.41 120.51 118.87 1r4t n ALA 139 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1r4t n ALA 139 Cb 0.18 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1r4t n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r4t n SER 140 N 0.85 0.00 -4.63 0.00 7.64 0.01 -2.95 113.62 114.54 1r4t n SER 140 Ca 0.12 -0.33 -0.43 0.00 1.01 0.00 0.00 58.87 59.25 1r4t n SER 140 Cb 0.43 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1r4t s GLY 141 N -1.47 1.11 0.00 0.23 0.00 -1.26 -0.33 107.32 105.60 1r4t s GLY 141 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1r4t s GLY 141 CO 0.00 3.44 0.00 1.34 0.00 0.00 0.00 173.10 177.88 1r4t n ASP 142 N 9.02 0.00 -3.60 1.64 -0.08 -1.26 -4.95 116.55 117.31 1r4t n ASP 142 Ca 0.23 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 53.05 1r4t n ASP 142 Cb 0.43 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.84 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r4t n GLY 143 N -2.00 -0.41 0.32 0.27 0.00 0.55 -4.47 105.19 99.45 1r4t n GLY 143 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 1r4t n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 144 N 2.16 1.38 -0.19 4.61 0.00 -1.75 2.59 119.26 128.06 1r4t h ALA 144 Ca -0.38 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1r4t h ALA 144 Cb 1.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1r4t h ALA 144 CO 0.51 0.48 -0.47 1.25 0.00 0.00 0.00 179.25 181.03 1r4t h LEU 145 N 0.82 0.52 0.19 0.00 6.46 -0.93 0.09 115.31 122.47 1r4t h LEU 145 Ca 0.20 -0.25 -0.32 0.00 -0.12 0.00 0.00 57.88 57.39 1r4t h LEU 145 Cb 0.11 -0.15 0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1r4t h LEU 145 CO -0.02 0.91 -1.49 -0.09 -0.62 0.00 0.00 178.44 177.13 1r4t h ARG 146 N 0.39 0.40 0.00 1.25 2.43 0.11 -3.26 114.38 115.70 1r4t h ARG 146 Ca 0.02 -0.69 -0.06 0.00 -0.81 0.00 0.00 59.98 58.45 1r4t h ARG 146 Cb 0.97 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1r4t h ARG 146 CO 0.09 1.31 -0.28 1.03 -1.51 0.00 0.00 179.97 180.60 1r4t h SER 147 N 0.11 0.00 -0.24 -3.80 0.87 0.45 -1.24 113.55 109.70 1r4t h SER 147 Ca -0.24 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1r4t h SER 147 Cb 2.09 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.04 1r4t h SER 147 CO 0.22 0.28 0.13 0.17 -0.53 0.00 0.00 176.83 177.11 1r4t h LEU 148 N 0.00 0.29 -0.47 2.23 8.10 -1.02 1.22 115.31 125.66 1r4t h LEU 148 Ca -0.00 -0.08 -0.17 0.00 0.11 0.00 0.00 57.88 57.75 1r4t h LEU 148 Cb 0.61 -0.07 -0.00 0.00 -0.44 0.00 0.00 40.66 40.75 1r4t h LEU 148 CO 0.04 0.29 -0.56 -1.28 -4.11 0.00 0.00 178.44 172.81 1r4t h SER 149 N 0.28 0.67 -0.24 0.17 0.87 -1.56 -1.74 113.55 112.00 1r4t h SER 149 Ca 0.08 -0.36 -0.06 0.00 -1.23 0.00 0.00 61.79 60.23 1r4t h SER 149 Cb 0.05 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1r4t h SER 149 CO -0.01 1.09 -0.06 0.74 -0.53 0.00 0.00 176.83 178.05 1r4t h THR 150 N 0.46 1.29 -0.34 2.23 2.02 -0.86 -1.90 112.91 115.80 1r4t h THR 150 Ca 0.01 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1r4t h THR 150 Cb 1.11 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1r4t h THR 150 CO 0.11 0.33 0.07 0.00 0.37 0.00 0.00 175.52 176.41 1r4t h ALA 151 N 0.75 1.49 0.04 6.16 0.00 0.15 -0.95 119.26 126.92 1r4t h ALA 151 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r4t h ALA 151 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1r4t h ALA 151 CO 0.03 0.37 -0.02 -0.07 0.00 0.00 0.00 179.25 179.56 1r4t h LEU 152 N 0.49 -0.05 -0.83 0.00 3.38 -1.05 -1.99 115.31 115.25 1r4t h LEU 152 Ca 0.11 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1r4t h LEU 152 Cb 0.21 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1r4t h LEU 152 CO -0.00 0.10 0.52 0.00 0.09 0.00 0.00 178.44 179.15 1r4t h ALA 153 N 0.75 1.12 -0.44 1.53 0.00 -0.87 0.22 119.26 121.57 1r4t h ALA 153 Ca -0.01 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.97 1r4t h ALA 153 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1r4t h ALA 153 CO 0.01 0.30 0.30 0.78 0.00 0.00 0.00 179.25 180.64 1r4t h GLY 154 N 0.98 0.30 1.30 0.00 0.00 -0.83 -0.41 103.07 104.41 1r4t h GLY 154 Ca 0.35 -0.09 -0.28 0.00 0.00 0.00 0.00 47.33 47.31 1r4t h GLY 154 CO -0.15 0.06 -1.15 -2.22 0.00 0.00 0.00 176.54 173.09 1r4t h ILE 155 N 0.22 1.31 -0.33 2.60 2.04 -0.27 1.77 117.51 124.85 1r4t h ILE 155 Ca 0.20 -2.43 0.10 0.00 1.00 0.00 0.00 64.86 63.73 1r4t h ILE 155 Cb 0.51 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1r4t h ILE 155 CO -0.04 0.74 0.28 0.03 0.00 0.00 0.00 178.15 179.16 1r4t h ARG 156 N 0.30 0.00 0.00 2.37 3.08 0.30 1.48 114.38 121.90 1r4t h ARG 156 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1r4t h ARG 156 Cb 1.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.86 1r4t h ARG 156 CO 0.22 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 1r4t n ALA 157 N -2.48 2.06 0.21 0.04 0.00 -0.89 -4.58 120.51 114.87 1r4t n ALA 157 Ca 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 53.44 52.86 1r4t n ALA 157 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 1r4t n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4t n GLY 158 N -0.19 -0.16 3.75 0.00 0.00 0.60 -4.99 105.19 104.21 1r4t n GLY 158 Ca 0.00 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1r4t n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r4t s SER 159 N -0.95 6.61 0.00 1.61 1.04 0.49 -4.88 113.70 117.62 1r4t s SER 159 Ca 0.04 0.72 0.08 0.00 0.48 0.00 0.00 55.95 57.27 1r4t s SER 159 Cb 0.04 -2.24 0.37 0.00 0.10 0.00 0.00 66.02 64.30 1r4t s SER 159 CO 0.13 0.11 1.26 0.00 0.98 0.00 0.00 173.24 175.72 1r4t n GLN 160 N 3.21 1.25 -4.77 4.02 6.02 -1.26 -4.74 117.38 121.11 1r4t n GLN 160 Ca -0.11 -0.38 -0.25 0.00 -0.01 0.00 0.00 57.00 56.26 1r4t n GLN 160 Cb 0.52 -1.16 -0.16 0.00 1.02 0.00 0.00 30.24 30.46 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4t s VAL 161 N -1.88 1.30 0.40 5.09 1.01 -1.26 -5.02 120.40 120.05 1r4t s VAL 161 Ca 0.14 -0.67 0.13 0.00 0.00 0.00 0.00 61.98 61.58 1r4t s VAL 161 Cb 0.07 -1.10 0.14 0.00 0.00 0.00 0.00 36.38 35.48 1r4t s VAL 161 CO 0.11 0.37 1.90 1.05 0.00 0.00 0.00 175.10 178.53 1r4t h GLU 162 N 6.01 0.03 -0.92 2.72 -0.00 -1.99 -2.47 114.58 117.96 1r4t h GLU 162 Ca -0.34 -0.01 0.02 0.00 -0.00 0.00 0.00 59.36 59.03 1r4t h GLU 162 Cb 1.16 -0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.86 1r4t h GLU 162 CO 0.48 0.30 0.61 1.49 -0.00 0.00 0.00 179.01 181.89 1r4t h GLU 163 N 0.03 1.19 -0.56 1.06 4.81 -1.97 0.68 114.58 119.82 1r4t h GLU 163 Ca 0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1r4t h GLU 163 Cb 0.49 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1r4t h GLU 163 CO 0.04 0.78 0.36 0.77 -0.73 0.00 0.00 179.01 180.23 1r4t h SER 164 N 1.22 0.61 -0.53 1.04 0.02 -1.79 0.76 113.55 114.88 1r4t h SER 164 Ca 0.35 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.22 1r4t h SER 164 Cb -0.09 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1r4t h SER 164 CO -0.09 0.43 0.05 -0.09 -1.14 0.00 0.00 176.83 176.00 1r4t h ARG 165 N 0.72 0.89 -0.51 3.45 2.43 -1.35 0.66 114.38 120.67 1r4t h ARG 165 Ca 0.21 -0.26 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1r4t h ARG 165 Cb -0.04 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1r4t h ARG 165 CO -0.07 0.89 0.02 0.82 -1.51 0.00 0.00 179.97 180.12 1r4t h ILE 166 N 0.77 1.26 -0.06 1.20 1.08 -0.33 1.68 117.51 123.12 1r4t h ILE 166 Ca 0.16 -1.06 -0.02 0.00 -0.39 0.00 0.00 64.86 63.55 1r4t h ILE 166 Cb 0.45 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1r4t h ILE 166 CO 0.02 0.38 -0.03 1.56 -0.69 0.00 0.00 178.15 179.39 1r4t h GLN 167 N 0.77 0.13 -0.26 2.37 4.20 0.77 0.10 115.11 123.19 1r4t h GLN 167 Ca 0.15 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1r4t h GLN 167 Cb 0.50 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1r4t h GLN 167 CO 0.02 0.50 -0.08 0.00 -0.67 0.00 0.00 178.83 178.60 1r4t h ALA 168 N 0.62 0.36 -0.17 3.87 0.00 0.40 -2.53 119.26 121.81 1r4t h ALA 168 Ca 0.01 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1r4t h ALA 168 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1r4t h ALA 168 CO 0.01 0.19 0.01 0.78 0.00 0.00 0.00 179.25 180.24 1r4t h GLY 169 N 0.26 0.17 0.86 0.00 0.00 0.25 0.60 103.07 105.21 1r4t h GLY 169 Ca 0.06 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.52 1r4t h GLY 169 CO 0.03 -0.02 0.47 -0.09 0.00 0.00 0.00 176.54 176.93 1r4t h ARG 170 N 0.07 0.48 0.06 4.80 9.65 -0.74 0.43 114.38 129.15 1r4t h ARG 170 Ca 0.08 -0.03 -0.24 0.00 -1.10 0.00 0.00 59.98 58.69 1r4t h ARG 170 Cb 0.09 -0.11 0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1r4t h ARG 170 CO -0.12 0.32 -0.98 1.25 2.80 0.00 0.00 179.97 183.24 1r4t h LEU 171 N 0.50 0.75 -2.12 3.80 7.12 -0.82 0.99 115.31 125.54 1r4t h LEU 171 Ca 0.33 -0.80 -0.01 0.00 0.13 0.00 0.00 57.88 57.53 1r4t h LEU 171 Cb 0.62 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1r4t h LEU 171 CO -0.11 1.47 -0.06 -0.07 -0.13 0.00 0.00 178.44 179.54 1r4t h LEU 172 N 0.13 0.00 -0.38 2.25 4.07 0.18 -0.43 115.31 121.12 1r4t h LEU 172 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1r4t h LEU 172 Cb 1.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.42 1r4t h LEU 172 CO 0.19 0.06 -0.73 -0.62 -1.08 0.00 0.00 178.44 176.25 1r4t n GLU 173 N -3.39 0.85 -1.82 1.13 -0.58 0.14 -3.36 120.64 113.61 1r4t n GLU 173 Ca -0.02 -0.37 -0.37 0.00 -0.42 0.00 0.00 57.16 55.98 1r4t n GLU 173 Cb 0.20 -1.42 0.05 0.00 -0.57 0.00 0.00 31.44 29.70 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1r4t s ARG 174 N -2.64 2.87 -0.58 3.49 3.52 0.34 -4.70 118.95 121.24 1r4t s ARG 174 Ca 0.11 2.08 -0.12 0.00 -0.13 0.00 0.00 55.73 57.67 1r4t s ARG 174 Cb 0.16 -2.02 0.15 0.00 -1.56 0.00 0.00 34.95 31.67 1r4t s ARG 174 CO 0.70 -1.36 0.50 -1.54 -0.81 0.00 0.00 175.30 172.79 1r4t s SER 175 N -1.27 6.06 0.01 -2.12 1.04 -1.26 0.22 113.70 116.38 1r4t s SER 175 Ca 0.77 -2.11 -0.27 0.00 0.48 0.00 0.00 55.95 54.82 1r4t s SER 175 Cb -0.37 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1r4t s SER 175 CO 0.41 -0.70 0.85 -0.63 0.98 0.00 0.00 173.24 174.15 1r4t s ILE 176 N 1.08 4.82 -0.75 -1.02 -1.09 0.51 -3.60 121.20 121.15 1r4t s ILE 176 Ca 0.08 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1r4t s ILE 176 Cb -0.24 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1r4t s ILE 176 CO -0.01 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 1r4t n GLY 177 N 2.71 0.56 0.89 6.18 0.00 -1.26 0.40 105.19 114.67 1r4t n GLY 177 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1r4t n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 178 N -0.19 0.74 3.21 -0.02 0.00 -1.24 -5.03 105.19 102.67 1r4t n GLY 178 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1r4t n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4t s ILE 179 N -2.48 2.79 0.21 -0.61 -1.09 1.31 -4.99 121.20 116.33 1r4t s ILE 179 Ca 0.00 -0.80 -0.15 0.00 -2.23 0.00 0.00 60.65 57.47 1r4t s ILE 179 Cb 0.00 -2.29 -0.10 0.00 -1.58 0.00 0.00 42.46 38.49 1r4t s ILE 179 CO 0.00 0.39 0.15 0.00 -1.23 0.00 0.00 174.94 174.25 1r4t n ALA 180 N 4.70 -2.30 -0.20 9.38 0.00 -1.26 -0.37 120.51 130.46 1r4t n ALA 180 Ca -0.19 0.14 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 1r4t n ALA 180 Cb 0.49 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 19.06 1r4t n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r4t h LEU 181 N 0.35 0.55 -1.71 0.00 5.85 0.24 0.12 115.31 120.71 1r4t h LEU 181 Ca -0.21 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1r4t h LEU 181 Cb 0.90 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1r4t h LEU 181 CO 0.31 0.38 0.36 1.56 -0.34 0.00 0.00 178.44 180.72 1r4t h GLN 182 N 0.68 0.00 0.19 1.25 4.20 -1.79 0.53 115.11 120.16 1r4t h GLN 182 Ca 0.24 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.62 1r4t h GLN 182 Cb 0.06 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.85 1r4t h GLN 182 CO -0.12 0.00 -1.62 1.96 -0.67 0.00 0.00 178.83 178.39 1r4t h GLN 183 N 0.00 0.40 -1.49 1.46 1.08 -1.04 -3.28 115.11 112.23 1r4t h GLN 183 Ca 0.00 -0.68 0.00 0.00 -1.45 0.00 0.00 58.65 56.52 1r4t h GLN 183 Cb 0.72 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1r4t h GLN 183 CO 0.00 1.30 0.00 0.91 -0.95 0.00 0.00 178.83 180.09 1r4t n TRP 184 N -3.59 0.00 -1.49 2.96 7.02 0.18 -1.95 117.44 120.57 1r4t n TRP 184 Ca -0.20 -0.53 0.00 0.00 -1.02 0.00 0.00 57.50 55.75 1r4t n TRP 184 Cb 1.08 -0.30 0.00 0.00 -2.42 0.00 0.00 31.31 29.67 1r4t n TRP 184 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1r4t n GLY 185 N 0.96 -1.20 3.31 6.99 0.00 -1.21 -4.49 105.19 109.54 1r4t n GLY 185 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r4t s THR 186 N 0.00 0.03 -0.08 2.61 -1.32 -0.82 -3.76 115.64 112.29 1r4t s THR 186 Ca 0.00 -0.25 -0.15 0.00 -1.21 0.00 0.00 61.69 60.08 1r4t s THR 186 Cb 0.00 -0.66 -0.05 0.00 -1.51 0.00 0.00 72.50 70.28 1r4t s THR 186 CO 0.00 -0.14 0.37 0.28 -2.21 0.00 0.00 174.62 172.93 1r4t s THR 187 N -0.80 5.18 0.00 5.08 -1.32 -1.15 -4.02 115.64 118.61 1r4t s THR 187 Ca -0.09 0.74 0.00 0.00 -1.21 0.00 0.00 61.69 61.14 1r4t s THR 187 Cb -0.04 -3.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.26 1r4t s THR 187 CO 0.04 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.52 1r4t n GLY 188 N 2.64 0.94 0.00 6.08 0.00 -1.26 -5.08 105.19 108.51 1r4t n GLY 188 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1r4t n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 189 N -1.97 0.47 0.11 -0.02 0.00 -1.26 -4.99 105.19 97.54 1r4t n GLY 189 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 1r4t n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4t h ALA 190 N -1.36 0.09 -0.48 4.61 0.00 -1.91 -3.24 119.26 116.97 1r4t h ALA 190 Ca 0.00 -0.88 0.07 0.00 0.00 0.00 0.00 54.91 54.10 1r4t h ALA 190 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1r4t h ALA 190 CO 0.00 0.96 0.16 0.00 0.00 0.00 0.00 179.25 180.37 1r4t h ALA 191 N 0.57 0.58 -0.92 0.00 0.00 -1.91 0.44 119.26 118.00 1r4t h ALA 191 Ca -0.14 0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1r4t h ALA 191 Cb 1.97 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 1r4t h ALA 191 CO 0.21 -0.23 0.57 1.03 0.00 0.00 0.00 179.25 180.83 1r4t h SER 192 N 0.33 0.88 -0.25 0.00 0.87 -1.85 0.76 113.55 114.29 1r4t h SER 192 Ca 0.23 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.67 1r4t h SER 192 Cb 0.24 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1r4t h SER 192 CO -0.24 0.53 -0.39 1.56 -0.53 0.00 0.00 176.83 177.76 1r4t h GLN 193 N 1.00 0.79 -0.17 2.24 1.08 -1.12 -1.07 115.11 117.86 1r4t h GLN 193 Ca 0.42 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1r4t h GLN 193 Cb 0.27 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1r4t h GLN 193 CO -0.21 1.04 0.11 1.25 -0.95 0.00 0.00 178.83 180.07 1r4t h LEU 194 N 0.65 0.19 -1.61 1.46 5.85 0.12 -0.98 115.31 120.99 1r4t h LEU 194 Ca 0.05 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1r4t h LEU 194 Cb 0.95 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1r4t h LEU 194 CO 0.09 0.14 -0.19 1.62 -0.34 0.00 0.00 178.44 179.76 1r4t h VAL 195 N 0.22 0.72 -0.32 1.05 3.04 -0.83 -2.67 116.25 117.46 1r4t h VAL 195 Ca 0.06 -0.80 0.06 0.00 -1.01 0.00 0.00 66.70 65.00 1r4t h VAL 195 Cb -0.02 1.50 -0.05 0.00 -2.01 0.00 0.00 31.29 30.70 1r4t h VAL 195 CO -0.01 0.19 -0.01 0.25 -1.01 0.00 0.00 177.57 176.98 1r4t h LEU 196 N 0.00 -0.14 0.09 3.16 7.12 0.18 -3.12 115.31 122.60 1r4t h LEU 196 Ca -0.00 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.08 1r4t h LEU 196 Cb 0.48 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 1r4t h LEU 196 CO 0.03 -0.03 -0.04 -0.78 -0.13 0.00 0.00 178.44 177.48 1r4t h ASP 197 N 0.09 -0.11 -3.20 1.25 1.82 -1.23 -3.42 116.42 111.61 1r4t h ASP 197 Ca 0.15 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.20 1r4t h ASP 197 Cb 0.21 0.03 -0.09 0.00 0.68 0.00 0.00 39.33 40.16 1r4t h ASP 197 CO -0.26 -0.07 -0.30 0.00 -1.61 0.00 0.00 179.24 177.00 1r4t s ALA 198 N -3.26 3.62 -0.02 -0.78 0.00 -1.14 -4.98 121.76 115.19 1r4t s ALA 198 Ca -0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.48 1r4t s ALA 198 Cb 0.00 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1r4t s ALA 198 CO 0.05 0.18 -0.11 0.43 0.00 0.00 0.00 175.76 176.32 1r4t n SER 199 N 3.20 0.93 0.03 0.00 7.64 -1.24 -4.12 113.62 120.07 1r4t n SER 199 Ca -0.12 0.14 -0.16 0.00 1.01 0.00 0.00 58.87 59.73 1r4t n SER 199 Cb 0.52 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 1r4t n SER 199 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1r4t h PRO 200 N -0.30 0.61 -0.03 1.43 0.13 -1.92 0.31 132.00 132.24 1r4t h PRO 200 Ca 0.00 -0.60 -0.23 0.00 -0.87 0.00 0.00 66.00 64.30 1r4t h PRO 200 Cb 0.30 0.16 0.01 0.00 0.13 0.00 0.00 31.00 31.59 1r4t h PRO 200 CO 0.00 1.21 -0.92 1.49 -0.23 0.00 0.00 178.00 179.55 1r4t h GLU 201 N 0.37 0.54 -0.02 0.86 4.57 -1.98 -0.23 114.58 118.69 1r4t h GLU 201 Ca -0.09 -0.54 -0.06 0.00 -1.18 0.00 0.00 59.36 57.50 1r4t h GLU 201 Cb 1.55 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.29 1r4t h GLU 201 CO 0.17 1.17 -0.21 1.25 -1.18 0.00 0.00 179.01 180.21 1r4t h LEU 202 N 0.32 0.22 -0.78 1.64 7.12 -1.71 -0.93 115.31 121.19 1r4t h LEU 202 Ca -0.08 -0.70 -0.02 0.00 0.13 0.00 0.00 57.88 57.20 1r4t h LEU 202 Cb 1.55 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 41.58 1r4t h LEU 202 CO 0.17 0.89 0.41 0.08 -0.13 0.00 0.00 178.44 179.86 1r4t h ARG 203 N -0.43 1.10 -0.08 1.25 -0.00 -0.44 2.88 114.38 118.66 1r4t h ARG 203 Ca -0.02 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.98 59.81 1r4t h ARG 203 Cb 0.90 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.97 30.66 1r4t h ARG 203 CO 0.04 0.83 0.01 0.00 -0.00 0.00 0.00 179.97 180.85 1r4t h ARG 204 N 1.09 0.13 -0.15 0.08 3.08 -1.07 1.56 114.38 119.10 1r4t h ARG 204 Ca 0.27 -0.04 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 1r4t h ARG 204 Cb 0.06 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1r4t h ARG 204 CO -0.04 0.36 -0.52 0.93 -1.07 0.00 0.00 179.97 179.63 1r4t h GLU 205 N -0.11 0.61 -0.53 0.04 5.08 -0.91 -1.64 114.58 117.11 1r4t h GLU 205 Ca 0.02 -0.46 -0.12 0.00 -1.00 0.00 0.00 59.36 57.80 1r4t h GLU 205 Cb 0.29 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1r4t h GLU 205 CO 0.00 1.08 -0.14 0.82 -1.00 0.00 0.00 179.01 179.77 1r4t h ILE 206 N 0.26 1.27 -0.17 3.13 1.08 0.52 -1.26 117.51 122.34 1r4t h ILE 206 Ca -0.02 -1.31 -0.00 0.00 -0.39 0.00 0.00 64.86 63.14 1r4t h ILE 206 Cb 1.15 1.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.90 1r4t h ILE 206 CO 0.11 0.46 0.10 0.74 -0.69 0.00 0.00 178.15 178.87 1r4t h THR 207 N 0.91 1.09 -0.76 -0.27 2.02 0.23 1.05 112.91 117.18 1r4t h THR 207 Ca 0.13 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1r4t h THR 207 Cb 0.72 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.04 1r4t h THR 207 CO 0.06 0.09 0.46 0.44 0.37 0.00 0.00 175.52 176.94 1r4t h ASP 208 N 0.18 0.91 -0.02 4.18 3.32 -1.18 0.89 116.42 124.70 1r4t h ASP 208 Ca 0.06 -0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1r4t h ASP 208 Cb 0.05 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1r4t h ASP 208 CO -0.01 0.69 -0.74 0.06 -1.72 0.00 0.00 179.24 177.52 1r4t h GLN 209 N 1.05 0.67 -0.54 3.56 -0.00 -0.65 -2.87 115.11 116.33 1r4t h GLN 209 Ca 0.28 -0.53 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 1r4t h GLN 209 Cb -0.05 0.11 -0.03 0.00 -0.00 0.00 0.00 27.48 27.51 1r4t h GLN 209 CO -0.05 1.15 0.28 -0.07 -0.00 0.00 0.00 178.83 180.14 1r4t h LEU 210 N 0.46 0.69 -1.00 0.06 3.38 0.19 0.15 115.31 119.24 1r4t h LEU 210 Ca -0.04 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1r4t h LEU 210 Cb 1.35 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 1r4t h LEU 210 CO 0.14 0.60 0.64 -0.74 0.09 0.00 0.00 178.44 179.18 1r4t h HIS 211 N 0.73 1.20 -0.10 1.13 2.76 -0.82 0.16 115.15 120.21 1r4t h HIS 211 Ca 0.19 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.24 1r4t h HIS 211 Cb 0.07 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 1r4t h HIS 211 CO -0.01 0.62 -0.58 0.37 -1.30 0.00 0.00 177.93 177.03 1r4t h GLN 212 N 1.17 0.31 -0.24 5.26 4.15 -1.14 -2.52 115.11 122.09 1r4t h GLN 212 Ca 0.43 -0.20 -0.10 0.00 0.77 0.00 0.00 58.65 59.55 1r4t h GLN 212 Cb 0.17 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1r4t h GLN 212 CO -0.17 0.80 -0.27 0.28 -1.93 0.00 0.00 178.83 177.54 1r4t h VAL 213 N 0.23 1.27 -0.19 2.39 2.07 0.96 -2.64 116.25 120.34 1r4t h VAL 213 Ca -0.00 -1.29 -0.13 0.00 0.82 0.00 0.00 66.70 66.10 1r4t h VAL 213 Cb 1.08 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 1r4t h VAL 213 CO 0.09 0.41 -0.42 0.24 0.02 0.00 0.00 177.57 177.91 1r4t h MET 214 N 0.41 0.46 -0.45 1.57 2.86 -0.53 -1.94 114.93 117.30 1r4t h MET 214 Ca 0.06 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1r4t h MET 214 Cb 0.68 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 1r4t h MET 214 CO 0.05 0.80 0.18 1.03 1.06 0.00 0.00 176.91 180.03 1r4t h SER 215 N 0.38 0.22 0.17 1.22 0.87 -1.08 0.48 113.55 115.80 1r4t h SER 215 Ca 0.03 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.49 1r4t h SER 215 Cb 0.90 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 1r4t h SER 215 CO 0.08 0.16 -0.52 -0.08 -0.53 0.00 0.00 176.83 175.93 1r4t h GLU 216 N 0.37 0.39 -0.14 2.24 4.57 -1.44 -2.73 114.58 117.83 1r4t h GLU 216 Ca 0.21 -0.23 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1r4t h GLU 216 Cb 0.18 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1r4t h GLU 216 CO -0.19 0.81 -0.28 0.28 -1.18 0.00 0.00 179.01 178.46 1r4t h VAL 217 N 0.30 1.25 0.00 0.32 2.07 -0.46 -1.37 116.25 118.36 1r4t h VAL 217 Ca 0.01 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1r4t h VAL 217 Cb 1.02 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1r4t h VAL 217 CO 0.09 0.36 -0.21 0.00 0.02 0.00 0.00 177.57 177.83 1r4t h ALA 218 N 1.49 1.11 -0.02 1.67 0.00 0.22 0.38 119.26 124.09 1r4t h ALA 218 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1r4t h ALA 218 Cb 0.61 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1r4t h ALA 218 CO 0.04 0.26 -0.32 -0.07 0.00 0.00 0.00 179.25 179.16 1r4t h LEU 219 N 0.00 0.32 -0.16 0.00 3.38 -1.08 -0.01 115.31 117.77 1r4t h LEU 219 Ca -0.00 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.18 1r4t h LEU 219 Cb 0.62 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1r4t h LEU 219 CO 0.03 1.00 -0.17 0.17 0.09 0.00 0.00 178.44 179.56 1r4t h LEU 220 N -0.32 0.42 0.01 1.67 8.10 -1.19 -1.88 115.31 122.11 1r4t h LEU 220 Ca -0.03 -0.49 0.00 0.00 0.11 0.00 0.00 57.88 57.47 1r4t h LEU 220 Cb 1.03 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 41.12 1r4t h LEU 220 CO 0.06 0.82 -0.03 0.03 -4.11 0.00 0.00 178.44 175.22 1r4t h ARG 221 N 0.03 -0.05 -0.46 0.17 3.08 -0.34 0.14 114.38 116.95 1r4t h ARG 221 Ca 0.02 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.14 1r4t h ARG 221 Cb 0.71 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1r4t h ARG 221 CO 0.04 -0.03 0.31 1.96 -1.07 0.00 0.00 179.97 181.18 1r4t h GLN 222 N -0.05 0.34 -0.23 0.04 4.20 -1.00 0.73 115.11 119.13 1r4t h GLN 222 Ca 0.01 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1r4t h GLN 222 Cb 0.06 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1r4t h GLN 222 CO -0.02 0.22 -0.51 0.00 -0.67 0.00 0.00 178.83 177.85 1r4t h ALA 223 N 1.76 0.37 -0.15 3.87 0.00 -0.45 -0.87 119.26 123.78 1r4t h ALA 223 Ca 0.20 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1r4t h ALA 223 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1r4t h ALA 223 CO -0.05 0.56 -0.08 0.28 0.00 0.00 0.00 179.25 179.95 1r4t h VAL 224 N 0.48 1.32 -0.77 0.00 2.07 0.87 -2.76 116.25 117.47 1r4t h VAL 224 Ca 0.00 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1r4t h VAL 224 Cb 1.12 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1r4t h VAL 224 CO 0.11 0.34 0.50 -0.08 0.02 0.00 0.00 177.57 178.46 1r4t h GLU 225 N -0.00 0.91 -0.83 1.57 4.81 0.38 0.81 114.58 122.23 1r4t h GLU 225 Ca 0.03 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1r4t h GLU 225 Cb 0.56 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1r4t h GLU 225 CO 0.02 0.60 0.54 0.66 -0.73 0.00 0.00 179.01 180.10 1r4t h SER 226 N 0.94 0.90 -0.09 1.04 4.64 -0.98 0.66 113.55 120.65 1r4t h SER 226 Ca 0.30 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.55 1r4t h SER 226 Cb 0.05 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1r4t h SER 226 CO -0.09 0.63 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.99 1r4t h GLU 227 N 1.06 0.29 -0.85 4.77 5.08 -0.96 -1.91 114.58 122.06 1r4t h GLU 227 Ca 0.32 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1r4t h GLU 227 Cb -0.04 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1r4t h GLU 227 CO -0.10 0.77 0.56 0.28 -1.00 0.00 0.00 179.01 179.53 1r4t h VAL 228 N -0.16 1.21 0.00 3.13 2.07 -0.53 0.25 116.25 122.21 1r4t h VAL 228 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1r4t h VAL 228 Cb 0.76 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1r4t h VAL 228 CO 0.04 0.21 0.00 0.28 0.02 0.00 0.00 177.57 178.12 1r4t h SER 229 N 1.14 0.00 0.27 0.57 0.02 0.38 -0.72 113.55 115.21 1r4t h SER 229 Ca 0.32 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.93 1r4t h SER 229 Cb -0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1r4t h SER 229 CO -0.07 0.00 -1.76 -0.09 -1.14 0.00 0.00 176.83 173.77 1r4t h ARG 230 N 0.00 0.28 0.00 3.45 9.65 0.22 -3.31 114.38 124.67 1r4t h ARG 230 Ca 0.00 -0.48 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1r4t h ARG 230 Cb 0.49 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1r4t h ARG 230 CO 0.00 1.15 0.00 -0.39 2.80 0.00 0.00 179.97 183.53 1r4t h VAL 231 N 0.08 0.00 -0.03 0.20 -1.51 -0.75 -3.51 116.25 110.74 1r4t h VAL 231 Ca -0.34 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 1r4t h VAL 231 Cb 2.05 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 1r4t h VAL 231 CO 0.14 0.00 0.00 -0.24 -1.23 0.00 0.00 177.57 176.24