#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 0.53 -0.60 0.54 4.05 -2.02 -1.54 114.93 115.89 1r4t h MET 112 Ca 0.00 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1r4t h MET 112 Cb 0.00 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.65 1r4t h MET 112 CO 0.00 0.35 0.40 1.15 0.23 0.00 0.00 176.91 179.04 1r4t h THR 113 N 0.55 1.12 -0.34 -0.77 2.02 -1.95 -1.68 112.91 111.86 1r4t h THR 113 Ca 0.20 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1r4t h THR 113 Cb 0.04 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1r4t h THR 113 CO -0.10 0.14 0.18 -0.07 0.37 0.00 0.00 175.52 176.03 1r4t h LEU 114 N 0.76 0.27 -0.67 2.58 3.38 -1.62 0.84 115.31 120.84 1r4t h LEU 114 Ca 0.23 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.25 1r4t h LEU 114 Cb -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1r4t h LEU 114 CO -0.06 0.20 0.41 0.50 0.09 0.00 0.00 178.44 179.58 1r4t h LYS 115 N 0.36 0.78 -0.66 1.13 3.64 -0.92 1.34 116.57 122.24 1r4t h LYS 115 Ca 0.14 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1r4t h LYS 115 Cb 0.04 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1r4t h LYS 115 CO -0.09 0.51 0.35 0.78 -2.27 0.00 0.00 179.45 178.74 1r4t h GLY 116 N 0.80 0.97 1.63 5.01 0.00 -0.69 -1.82 103.07 108.98 1r4t h GLY 116 Ca 0.28 -0.43 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 1r4t h GLY 116 CO -0.12 0.42 -1.19 -2.00 0.00 0.00 0.00 176.54 173.64 1r4t h LEU 117 N 0.92 0.43 -1.83 3.11 7.12 0.31 -3.15 115.31 122.20 1r4t h LEU 117 Ca 0.23 -0.44 0.08 0.00 0.13 0.00 0.00 57.88 57.89 1r4t h LEU 117 Cb 0.04 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.01 1r4t h LEU 117 CO -0.04 1.33 0.28 -0.78 -0.13 0.00 0.00 178.44 179.10 1r4t h ASP 118 N 0.09 0.17 -0.41 1.25 3.58 0.23 0.24 116.42 121.58 1r4t h ASP 118 Ca -0.12 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1r4t h ASP 118 Cb 1.91 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.90 1r4t h ASP 118 CO 0.20 0.11 0.22 0.50 -2.88 0.00 0.00 179.24 177.38 1r4t h LYS 119 N 0.20 0.61 -0.30 0.28 1.63 -1.32 0.00 116.57 117.67 1r4t h LYS 119 Ca 0.19 -0.07 0.09 0.00 -0.85 0.00 0.00 60.65 60.01 1r4t h LYS 119 Cb 0.49 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1r4t h LYS 119 CO -0.03 0.48 0.39 0.00 -3.45 0.00 0.00 179.45 176.83 1r4t h ALA 120 N 1.62 1.93 -0.46 5.00 0.00 -0.64 0.40 119.26 127.12 1r4t h ALA 120 Ca 0.16 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1r4t h ALA 120 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1r4t h ALA 120 CO -0.02 -0.55 0.35 0.77 0.00 0.00 0.00 179.25 179.80 1r4t h SER 121 N 0.00 0.00 -0.03 0.00 0.02 -1.06 0.32 113.55 112.80 1r4t h SER 121 Ca 0.14 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1r4t h SER 121 Cb 0.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1r4t h SER 121 CO -0.00 0.00 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.02 1r4t h GLU 122 N 0.00 0.51 -0.67 3.45 5.08 -0.37 -2.64 114.58 119.94 1r4t h GLU 122 Ca 0.22 -0.23 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1r4t h GLU 122 Cb 0.92 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 1r4t h GLU 122 CO -0.00 0.78 0.44 -0.07 -1.00 0.00 0.00 179.01 179.16 1r4t h LEU 123 N 0.43 0.68 -2.12 1.33 4.07 -0.48 0.36 115.31 119.58 1r4t h LEU 123 Ca 0.05 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1r4t h LEU 123 Cb 0.80 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1r4t h LEU 123 CO 0.06 0.46 0.00 0.00 -1.08 0.00 0.00 178.44 177.89 1r4t h ALA 124 N 1.61 1.00 -0.38 1.53 0.00 -1.35 0.39 119.26 122.06 1r4t h ALA 124 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 124 Cb 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.64 1r4t h ALA 124 CO -0.08 0.00 -0.71 -2.37 0.00 0.00 0.00 179.25 176.10 1r4t n THR 125 N -2.62 2.23 -2.41 0.00 5.66 0.12 -4.80 114.28 112.46 1r4t n THR 125 Ca -0.02 -3.61 -0.41 0.00 -3.05 0.00 0.00 64.05 56.97 1r4t n THR 125 Cb 0.05 -0.55 -0.04 0.00 -1.55 0.00 0.00 70.33 68.24 1r4t n THR 125 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1r4t s LEU 126 N -3.30 4.51 0.00 1.09 2.96 0.13 -5.04 118.68 119.02 1r4t s LEU 126 Ca 0.44 2.29 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1r4t s LEU 126 Cb 0.39 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.47 1r4t s LEU 126 CO -0.02 -0.26 0.16 0.35 -1.32 0.00 0.00 176.35 175.26 1r4t n THR 127 N 1.62 0.00 -0.04 3.68 -2.24 -1.26 -4.90 114.28 111.14 1r4t n THR 127 Ca 0.01 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.90 1r4t n THR 127 Cb 0.44 -0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.17 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1r4t h PRO 128 N 0.00 0.06 0.00 -0.78 0.13 -1.88 0.59 132.00 130.12 1r4t h PRO 128 Ca -0.12 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.82 1r4t h PRO 128 Cb 0.44 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1r4t h PRO 128 CO 0.18 0.79 -0.65 0.93 -0.23 0.00 0.00 178.00 179.03 1r4t h GLU 129 N -0.65 0.00 0.06 0.86 5.08 -1.97 -3.24 114.58 114.72 1r4t h GLU 129 Ca -0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 1r4t h GLU 129 Cb 0.81 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.09 1r4t h GLU 129 CO 0.01 0.65 -1.03 0.78 -1.00 0.00 0.00 179.01 178.42 1r4t h GLY 130 N 3.01 0.67 0.33 -3.84 0.00 -1.96 0.18 103.07 101.46 1r4t h GLY 130 Ca -0.01 -1.29 0.14 0.00 0.00 0.00 0.00 47.33 46.18 1r4t h GLY 130 CO 0.08 1.14 0.59 -2.00 0.00 0.00 0.00 176.54 176.35 1r4t h LEU 131 N 0.21 0.82 0.02 3.11 6.46 -0.92 8.18 115.31 133.19 1r4t h LEU 131 Ca -0.14 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1r4t h LEU 131 Cb 1.71 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.55 1r4t h LEU 131 CO 0.20 0.38 -0.42 0.00 -0.62 0.00 0.00 178.44 177.98 1r4t h ALA 132 N 1.57 0.06 0.28 1.25 0.00 -1.58 -2.43 119.26 118.41 1r4t h ALA 132 Ca 0.52 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1r4t h ALA 132 Cb 0.63 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1r4t h ALA 132 CO -0.31 0.23 -0.13 0.00 0.00 0.00 0.00 179.25 179.03 1r4t h ARG 133 N -0.90 -0.36 0.00 0.00 3.08 -0.07 -2.96 114.38 113.17 1r4t h ARG 133 Ca -0.10 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1r4t h ARG 133 Cb 1.17 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1r4t h ARG 133 CO -0.03 -0.02 -0.02 0.93 -1.07 0.00 0.00 179.97 179.77 1r4t h GLU 134 N -0.81 0.00 -0.23 0.04 5.08 1.73 -2.27 114.58 118.12 1r4t h GLU 134 Ca -0.04 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1r4t h GLU 134 Cb 0.51 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 1r4t h GLU 134 CO 0.06 0.02 -0.14 1.25 -1.00 0.00 0.00 179.01 179.20 1r4t h HIS 135 N 0.00 -0.35 -0.19 4.33 2.76 -1.09 10.14 115.15 130.75 1r4t h HIS 135 Ca -0.00 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 57.98 1r4t h HIS 135 Cb 0.08 0.19 0.01 0.00 1.55 0.00 0.00 27.41 29.24 1r4t h HIS 135 CO 0.00 -0.21 -0.72 1.03 -1.30 0.00 0.00 177.93 176.73 1r4t h SER 136 N -0.13 0.94 -0.08 3.26 0.87 -1.47 -1.07 113.55 115.87 1r4t h SER 136 Ca 0.13 -0.59 -0.08 0.00 -1.23 0.00 0.00 61.79 60.02 1r4t h SER 136 Cb 0.32 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1r4t h SER 136 CO -0.31 1.39 -0.26 0.03 -0.53 0.00 0.00 176.83 177.16 1r4t h ARG 137 N 0.57 0.32 0.00 2.24 3.08 -1.00 0.08 114.38 119.66 1r4t h ARG 137 Ca -0.04 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1r4t h ARG 137 Cb 1.35 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.44 1r4t h ARG 137 CO 0.15 0.85 0.00 1.28 -1.07 0.00 0.00 179.97 181.19 1r4t n LEU 138 N -4.48 0.00 -0.26 3.04 4.32 3.20 -1.37 117.00 121.45 1r4t n LEU 138 Ca -0.08 0.19 0.03 0.00 -0.02 0.00 0.00 56.01 56.13 1r4t n LEU 138 Cb 0.46 -0.19 0.03 0.00 -1.62 0.00 0.00 43.42 42.10 1r4t n LEU 138 CO 0.41 -0.07 0.37 0.00 -1.22 0.00 0.00 177.39 176.88 1r4t n ALA 139 N -1.19 2.45 -1.65 -1.18 0.00 -0.41 0.35 120.51 118.88 1r4t n ALA 139 Ca 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1r4t n ALA 139 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1r4t n ALA 139 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r4t n SER 140 N 0.32 0.00 -4.63 0.00 3.41 -0.01 -4.64 113.62 108.06 1r4t n SER 140 Ca 0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.22 1r4t n SER 140 Cb 0.17 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1r4t s GLY 141 N -0.34 1.16 0.00 5.00 0.00 -1.26 -0.75 107.32 111.12 1r4t s GLY 141 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 1r4t s GLY 141 CO 0.00 3.26 0.00 1.34 0.00 0.00 0.00 173.10 177.70 1r4t n ASP 142 N 8.75 0.00 -3.56 1.64 2.03 -1.26 -4.96 116.55 119.20 1r4t n ASP 142 Ca 0.21 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.12 1r4t n ASP 142 Cb 0.44 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.81 1r4t n ASP 142 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r4t n GLY 143 N -2.00 -1.18 0.14 0.27 0.00 0.07 -4.54 105.19 97.95 1r4t n GLY 143 Ca 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 1.12 0.25 -0.10 4.61 0.00 -1.52 2.09 119.26 125.71 1r4t h ALA 144 Ca -0.26 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1r4t h ALA 144 Cb 1.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1r4t h ALA 144 CO 0.47 0.05 -0.45 -0.07 0.00 0.00 0.00 179.25 179.25 1r4t h LEU 145 N 0.06 0.26 0.11 0.00 3.38 -0.89 0.17 115.31 118.41 1r4t h LEU 145 Ca 0.04 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 1r4t h LEU 145 Cb 0.53 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.23 1r4t h LEU 145 CO 0.02 0.68 -0.89 -0.09 0.09 0.00 0.00 178.44 178.25 1r4t h ARG 146 N 0.20 0.41 0.00 1.13 2.43 0.08 -3.18 114.38 115.46 1r4t h ARG 146 Ca 0.01 -0.59 -0.07 0.00 -0.81 0.00 0.00 59.98 58.53 1r4t h ARG 146 Cb 0.88 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1r4t h ARG 146 CO 0.07 1.25 -0.33 0.66 -1.51 0.00 0.00 179.97 180.11 1r4t h SER 147 N -0.14 0.00 -0.32 -3.80 4.64 0.35 -1.73 113.55 112.55 1r4t h SER 147 Ca -0.14 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1r4t h SER 147 Cb 1.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.72 1r4t h SER 147 CO 0.17 0.33 0.18 0.25 -0.87 0.00 0.00 176.83 176.89 1r4t h LEU 148 N 0.00 0.39 -0.31 5.97 5.85 -0.62 2.02 115.31 128.62 1r4t h LEU 148 Ca -0.00 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 1r4t h LEU 148 Cb 0.66 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1r4t h LEU 148 CO 0.04 0.35 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.02 1r4t h SER 149 N 0.40 0.71 -0.28 1.25 0.87 -1.47 -1.14 113.55 113.89 1r4t h SER 149 Ca 0.11 -0.43 -0.06 0.00 -1.23 0.00 0.00 61.79 60.19 1r4t h SER 149 Cb 0.04 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1r4t h SER 149 CO -0.02 0.98 -0.05 0.74 -0.53 0.00 0.00 176.83 177.95 1r4t h THR 150 N 0.44 1.28 -0.89 2.23 2.02 -1.04 -1.64 112.91 115.31 1r4t h THR 150 Ca 0.06 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.23 1r4t h THR 150 Cb 0.73 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1r4t h THR 150 CO 0.05 0.33 0.57 0.00 0.37 0.00 0.00 175.52 176.85 1r4t h ALA 151 N 0.79 1.18 -0.05 6.16 0.00 0.33 0.65 119.26 128.32 1r4t h ALA 151 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r4t h ALA 151 Cb 0.51 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1r4t h ALA 151 CO 0.02 0.41 0.03 -0.07 0.00 0.00 0.00 179.25 179.65 1r4t h LEU 152 N 1.11 0.06 -1.38 0.00 3.38 -1.01 -1.22 115.31 116.25 1r4t h LEU 152 Ca 0.36 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.36 1r4t h LEU 152 Cb 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1r4t h LEU 152 CO -0.13 0.08 0.48 0.00 0.09 0.00 0.00 178.44 178.96 1r4t h ALA 153 N 0.98 1.71 -0.17 1.53 0.00 -0.55 0.93 119.26 123.69 1r4t h ALA 153 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1r4t h ALA 153 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1r4t h ALA 153 CO -0.00 0.17 -0.15 0.78 0.00 0.00 0.00 179.25 180.04 1r4t h GLY 154 N 0.75 0.30 0.97 0.00 0.00 -0.04 -2.55 103.07 102.49 1r4t h GLY 154 Ca 0.32 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 1r4t h GLY 154 CO -0.11 0.18 -0.45 -2.22 0.00 0.00 0.00 176.54 173.94 1r4t h ILE 155 N 0.26 1.32 -0.28 2.60 2.04 0.28 2.57 117.51 126.31 1r4t h ILE 155 Ca 0.05 -1.69 0.08 0.00 1.00 0.00 0.00 64.86 64.30 1r4t h ILE 155 Cb 0.43 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1r4t h ILE 155 CO 0.03 0.53 0.22 0.03 0.00 0.00 0.00 178.15 178.95 1r4t h ARG 156 N 0.34 0.00 0.00 2.37 3.08 -0.86 0.45 114.38 119.75 1r4t h ARG 156 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1r4t h ARG 156 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1r4t h ARG 156 CO 0.10 0.00 -0.04 0.00 -1.07 0.00 0.00 179.97 178.96 1r4t n ALA 157 N -2.51 2.05 -0.03 0.04 0.00 -1.01 -4.57 120.51 114.47 1r4t n ALA 157 Ca 0.04 -1.72 -0.04 0.00 0.00 0.00 0.00 53.44 51.71 1r4t n ALA 157 Cb 0.38 -0.22 -0.04 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.86 -0.15 3.81 0.00 0.00 0.86 -5.00 105.19 103.85 1r4t n GLY 158 Ca 0.07 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1r4t n GLY 158 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r4t s SER 159 N -4.38 7.02 -0.20 1.61 0.01 0.14 -4.95 113.70 112.95 1r4t s SER 159 Ca -0.07 1.71 0.06 0.00 1.31 0.00 0.00 55.95 58.96 1r4t s SER 159 Cb 0.02 -2.54 0.48 0.00 0.21 0.00 0.00 66.02 64.18 1r4t s SER 159 CO 0.18 -0.30 1.39 0.00 0.41 0.00 0.00 173.24 174.92 1r4t n GLN 160 N -0.40 2.82 -4.09 12.44 6.02 -1.26 -4.82 117.38 128.08 1r4t n GLN 160 Ca 0.06 -1.93 -0.16 0.00 -0.01 0.00 0.00 57.00 54.96 1r4t n GLN 160 Cb 0.53 -1.89 -0.15 0.00 1.02 0.00 0.00 30.24 29.76 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 -2.08 0.34 0.42 5.09 1.01 -1.26 -5.02 120.40 118.90 1r4t s VAL 161 Ca 0.35 -0.15 0.19 0.00 0.00 0.00 0.00 61.98 62.37 1r4t s VAL 161 Cb 0.27 -0.31 0.21 0.00 0.00 0.00 0.00 36.38 36.55 1r4t s VAL 161 CO 0.09 0.11 1.99 1.05 0.00 0.00 0.00 175.10 178.35 1r4t h GLU 162 N 6.29 0.00 -0.46 2.72 9.09 -1.96 -1.96 114.58 128.31 1r4t h GLU 162 Ca -0.30 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.12 1r4t h GLU 162 Cb 1.18 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 1r4t h GLU 162 CO 0.50 0.19 0.31 1.49 0.05 0.00 0.00 179.01 181.54 1r4t h GLU 163 N 0.00 0.56 -0.44 1.06 4.57 -1.98 0.18 114.58 118.54 1r4t h GLU 163 Ca -0.00 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 1r4t h GLU 163 Cb 0.38 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1r4t h GLU 163 CO 0.02 0.37 0.20 0.77 -1.18 0.00 0.00 179.01 179.20 1r4t h SER 164 N 0.58 0.58 -0.32 1.04 0.02 -1.70 0.57 113.55 114.32 1r4t h SER 164 Ca 0.18 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1r4t h SER 164 Cb -0.00 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1r4t h SER 164 CO -0.04 0.56 -0.24 -0.09 -1.14 0.00 0.00 176.83 175.87 1r4t h ARG 165 N 0.57 0.81 -0.44 3.45 1.12 -1.37 0.24 114.38 118.75 1r4t h ARG 165 Ca 0.15 -0.34 -0.11 0.00 -1.11 0.00 0.00 59.98 58.57 1r4t h ARG 165 Cb 0.14 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1r4t h ARG 165 CO -0.02 0.96 -0.17 0.82 -3.11 0.00 0.00 179.97 178.46 1r4t h ILE 166 N 0.70 1.27 -0.01 1.20 2.04 -0.63 1.78 117.51 123.87 1r4t h ILE 166 Ca 0.09 -1.31 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1r4t h ILE 166 Cb 0.77 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1r4t h ILE 166 CO 0.06 0.45 -0.00 -0.61 0.00 0.00 0.00 178.15 178.04 1r4t h GLN 167 N 0.73 0.02 -0.35 2.37 4.15 0.33 0.12 115.11 122.48 1r4t h GLN 167 Ca 0.10 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.38 1r4t h GLN 167 Cb 0.73 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1r4t h GLN 167 CO 0.06 0.41 -0.32 0.00 -1.93 0.00 0.00 178.83 177.04 1r4t h ALA 168 N 0.61 0.50 -0.32 3.38 0.00 -0.50 -2.91 119.26 120.03 1r4t h ALA 168 Ca 0.00 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1r4t h ALA 168 Cb 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1r4t h ALA 168 CO 0.00 0.55 0.13 0.78 0.00 0.00 0.00 179.25 180.71 1r4t h GLY 169 N 0.61 0.41 0.94 0.00 0.00 0.27 0.47 103.07 105.79 1r4t h GLY 169 Ca 0.06 -0.08 0.10 0.00 0.00 0.00 0.00 47.33 47.40 1r4t h GLY 169 CO 0.08 0.05 0.46 -0.09 0.00 0.00 0.00 176.54 177.04 1r4t h ARG 170 N 0.27 0.56 0.03 4.80 2.43 -0.92 0.21 114.38 121.77 1r4t h ARG 170 Ca 0.14 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 59.03 1r4t h ARG 170 Cb 0.10 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1r4t h ARG 170 CO -0.13 0.37 -1.01 1.25 -1.51 0.00 0.00 179.97 178.94 1r4t h LEU 171 N 0.58 0.82 -2.36 3.80 7.12 -1.04 0.57 115.31 124.79 1r4t h LEU 171 Ca 0.32 -0.77 -0.00 0.00 0.13 0.00 0.00 57.88 57.56 1r4t h LEU 171 Cb 0.48 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1r4t h LEU 171 CO -0.11 1.49 -0.02 -0.07 -0.13 0.00 0.00 178.44 179.61 1r4t h LEU 172 N 0.25 0.00 -1.07 2.25 4.07 0.14 -0.61 115.31 120.34 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 0.20 0.02 -0.11 1.21 -1.08 0.00 0.00 178.44 178.67 1r4t n GLU 173 N -3.21 1.33 -2.27 1.13 4.07 0.59 -3.96 120.64 118.30 1r4t n GLU 173 Ca -0.02 -0.86 -0.39 0.00 -0.06 0.00 0.00 57.16 55.83 1r4t n GLU 173 Cb 0.16 -1.14 -0.02 0.00 -0.06 0.00 0.00 31.44 30.38 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1r4t s ARG 174 N -1.14 4.18 -0.67 5.31 3.52 0.20 -4.78 118.95 125.57 1r4t s ARG 174 Ca 0.10 1.92 -0.20 0.00 -0.13 0.00 0.00 55.73 57.42 1r4t s ARG 174 Cb 0.09 -2.82 0.10 0.00 -1.56 0.00 0.00 34.95 30.75 1r4t s ARG 174 CO 0.20 -0.23 0.87 -1.54 -0.81 0.00 0.00 175.30 173.78 1r4t s SER 175 N -0.96 6.25 0.09 -2.12 1.04 -1.26 0.18 113.70 116.91 1r4t s SER 175 Ca 0.54 -1.37 -0.29 0.00 0.48 0.00 0.00 55.95 55.30 1r4t s SER 175 Cb -0.33 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 63.38 1r4t s SER 175 CO 0.42 -1.23 0.94 -0.63 0.98 0.00 0.00 173.24 173.73 1r4t s ILE 176 N 3.17 4.58 -0.69 -1.02 1.09 0.51 -3.45 121.20 125.41 1r4t s ILE 176 Ca 0.19 2.03 0.00 0.00 -1.10 0.00 0.00 60.65 61.76 1r4t s ILE 176 Cb -0.18 -4.30 0.00 0.00 -1.06 0.00 0.00 42.46 36.91 1r4t s ILE 176 CO 0.05 0.30 0.00 0.61 -0.10 0.00 0.00 174.94 175.80 1r4t n GLY 177 N 2.37 0.24 0.94 6.18 0.00 -1.26 0.40 105.19 114.05 1r4t n GLY 177 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.33 0.78 3.20 -0.02 0.00 -1.22 -5.03 105.19 102.56 1r4t n GLY 178 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.49 1.92 0.17 -0.61 -1.09 1.30 -4.97 121.20 115.43 1r4t s ILE 179 Ca 0.00 -0.94 -0.23 0.00 -2.23 0.00 0.00 60.65 57.25 1r4t s ILE 179 Cb 0.00 -1.66 -0.14 0.00 -1.58 0.00 0.00 42.46 39.08 1r4t s ILE 179 CO 0.00 0.53 0.41 0.00 -1.23 0.00 0.00 174.94 174.65 1r4t n ALA 180 N 3.50 -2.53 -0.15 9.38 0.00 -1.26 0.19 120.51 129.66 1r4t n ALA 180 Ca -0.19 0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.55 1r4t n ALA 180 Cb 0.53 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 0.79 0.30 -1.16 0.00 5.85 0.17 0.26 115.31 121.52 1r4t h LEU 181 Ca -0.23 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1r4t h LEU 181 Cb 1.17 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1r4t h LEU 181 CO 0.46 0.21 0.13 0.00 -0.34 0.00 0.00 178.44 178.91 1r4t n GLN 182 N -4.92 0.11 0.06 1.25 6.02 -1.25 -0.42 117.38 118.23 1r4t n GLN 182 Ca 0.03 0.60 -0.22 0.00 -0.01 0.00 0.00 57.00 57.40 1r4t n GLN 182 Cb 0.13 -2.01 -0.15 0.00 1.02 0.00 0.00 30.24 29.23 1r4t n GLN 182 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1r4t h GLN 183 N 0.00 0.36 0.00 -1.09 1.08 -0.78 -3.23 115.11 111.46 1r4t h GLN 183 Ca 0.00 -0.62 0.00 0.00 -1.45 0.00 0.00 58.65 56.58 1r4t h GLN 183 Cb 0.27 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 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 -3.81 0.33 -0.25 2.96 7.02 0.44 -1.48 117.44 122.65 1r4t n TRP 184 Ca -0.21 0.13 0.07 0.00 -1.02 0.00 0.00 57.50 56.46 1r4t n TRP 184 Cb 0.98 -0.71 0.29 0.00 -2.42 0.00 0.00 31.31 29.46 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 0.02 2.33 3.28 6.99 0.00 -0.75 -4.62 105.19 112.44 1r4t n GLY 185 Ca 0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N -1.99 0.10 -0.11 2.61 2.01 -0.55 -3.59 115.64 114.12 1r4t s THR 186 Ca 0.41 -1.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.06 1r4t s THR 186 Cb 0.28 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 1r4t s THR 186 CO 0.17 -0.44 0.01 -0.89 -0.69 0.00 0.00 174.62 172.78 1r4t s THR 187 N -3.93 4.38 0.00 -0.82 2.01 -1.26 -4.31 115.64 111.71 1r4t s THR 187 Ca 0.13 -0.21 0.00 0.00 0.31 0.00 0.00 61.69 61.92 1r4t s THR 187 Cb 0.04 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.68 1r4t s THR 187 CO -0.04 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1r4t n GLY 188 N 2.48 0.74 1.77 4.40 0.00 -1.26 -5.04 105.19 108.27 1r4t n GLY 188 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.39 -1.00 0.35 -0.02 0.00 -1.26 -4.86 105.19 96.01 1r4t n GLY 189 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.70 1.16 -0.40 4.61 0.00 -1.94 -2.05 119.26 118.94 1r4t h ALA 190 Ca -0.19 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1r4t h ALA 190 Cb 0.55 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1r4t h ALA 190 CO 0.14 0.61 0.09 0.00 0.00 0.00 0.00 179.25 180.09 1r4t h ALA 191 N 1.31 0.44 -0.94 0.00 0.00 -1.89 0.43 119.26 118.60 1r4t h ALA 191 Ca 0.33 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1r4t h ALA 191 Cb -0.07 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 1r4t h ALA 191 CO -0.06 -0.31 0.61 1.03 0.00 0.00 0.00 179.25 180.52 1r4t h SER 192 N 0.23 0.93 -0.34 0.00 0.87 -1.67 0.52 113.55 114.09 1r4t h SER 192 Ca 0.19 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 1r4t h SER 192 Cb 0.22 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1r4t h SER 192 CO -0.24 0.57 -0.29 -0.61 -0.53 0.00 0.00 176.83 175.73 1r4t h GLN 193 N 1.04 0.79 -0.28 2.24 4.15 -0.45 0.18 115.11 122.78 1r4t h GLN 193 Ca 0.42 -0.40 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1r4t h GLN 193 Cb 0.26 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1r4t h GLN 193 CO -0.17 1.03 0.13 1.25 -1.93 0.00 0.00 178.83 179.14 1r4t h LEU 194 N 0.57 0.18 -1.09 -2.39 5.85 0.92 -0.58 115.31 118.77 1r4t h LEU 194 Ca 0.06 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1r4t h LEU 194 Cb 0.87 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1r4t h LEU 194 CO 0.08 0.14 -0.26 1.62 -0.34 0.00 0.00 178.44 179.68 1r4t h VAL 195 N 0.27 0.63 -0.76 1.05 3.04 -0.88 -2.93 116.25 116.68 1r4t h VAL 195 Ca 0.12 -1.20 0.11 0.00 -1.01 0.00 0.00 66.70 64.72 1r4t h VAL 195 Cb 0.05 1.79 -0.08 0.00 -2.01 0.00 0.00 31.29 31.04 1r4t h VAL 195 CO -0.09 0.25 0.37 0.25 -1.01 0.00 0.00 177.57 177.34 1r4t h LEU 196 N 0.00 0.47 0.00 3.16 5.85 1.00 -3.11 115.31 122.67 1r4t h LEU 196 Ca -0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1r4t h LEU 196 Cb 0.77 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1r4t h LEU 196 CO 0.03 0.24 0.00 -0.67 -0.34 0.00 0.00 178.44 177.70 1r4t n ASP 197 N -4.87 0.00 -4.79 1.25 -0.08 -1.07 -4.76 116.55 102.23 1r4t n ASP 197 Ca 0.13 0.67 -0.38 0.00 -1.51 0.00 0.00 54.79 53.70 1r4t n ASP 197 Cb 0.33 -0.38 -0.06 0.00 2.34 0.00 0.00 41.12 43.35 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r4t s ALA 198 N -2.96 3.63 -0.03 -1.67 0.00 -1.17 -4.99 121.76 114.57 1r4t s ALA 198 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 1r4t s ALA 198 Cb 0.00 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 1r4t s ALA 198 CO 0.00 0.31 -0.09 0.43 0.00 0.00 0.00 175.76 176.42 1r4t n SER 199 N 2.48 0.71 0.04 0.00 7.64 -1.25 -4.12 113.62 119.12 1r4t n SER 199 Ca -0.12 0.11 -0.16 0.00 1.01 0.00 0.00 58.87 59.71 1r4t n SER 199 Cb 0.52 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.25 0.59 -0.13 1.43 0.13 -1.93 0.44 132.00 132.28 1r4t h PRO 200 Ca 0.00 -0.57 -0.23 0.00 -0.87 0.00 0.00 66.00 64.33 1r4t h PRO 200 Cb 0.25 0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.54 1r4t h PRO 200 CO 0.00 1.19 -0.81 1.49 -0.23 0.00 0.00 178.00 179.64 1r4t h GLU 201 N 0.36 0.76 -0.00 0.86 4.57 -1.98 -0.12 114.58 119.03 1r4t h GLU 201 Ca -0.08 -0.64 -0.01 0.00 -1.18 0.00 0.00 59.36 57.45 1r4t h GLU 201 Cb 1.54 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.27 1r4t h GLU 201 CO 0.17 1.25 -0.03 1.25 -1.18 0.00 0.00 179.01 180.46 1r4t h LEU 202 N 0.51 0.04 -1.88 1.64 7.12 -1.71 -1.29 115.31 119.73 1r4t h LEU 202 Ca -0.06 -0.73 -0.01 0.00 0.13 0.00 0.00 57.88 57.20 1r4t h LEU 202 Cb 1.44 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.56 1r4t h LEU 202 CO 0.16 0.76 -0.05 0.08 -0.13 0.00 0.00 178.44 179.27 1r4t h ARG 203 N -0.69 0.01 0.01 1.25 -0.00 -0.18 3.17 114.38 117.96 1r4t h ARG 203 Ca -0.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1r4t h ARG 203 Cb 0.77 -0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.73 1r4t h ARG 203 CO 0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 179.97 180.03 1r4t h ARG 204 N 0.01 -0.02 0.00 0.08 2.47 -0.99 -1.20 114.38 114.73 1r4t h ARG 204 Ca 0.00 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.46 1r4t h ARG 204 Cb 0.09 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1r4t h ARG 204 CO 0.01 0.64 -1.04 0.93 0.56 0.00 0.00 179.97 181.07 1r4t h GLU 205 N -0.70 0.69 -0.49 0.04 5.08 -0.81 -3.06 114.58 115.34 1r4t h GLU 205 Ca -0.00 -0.74 -0.02 0.00 -1.00 0.00 0.00 59.36 57.59 1r4t h GLU 205 Cb 0.67 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1r4t h GLU 205 CO 0.00 1.32 0.20 0.82 -1.00 0.00 0.00 179.01 180.35 1r4t h ILE 206 N 0.39 1.18 -0.26 3.13 1.08 0.57 -2.33 117.51 121.27 1r4t h ILE 206 Ca -0.13 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1r4t h ILE 206 Cb 1.69 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 1r4t h ILE 206 CO 0.20 0.22 0.15 0.71 -0.69 0.00 0.00 178.15 178.74 1r4t h THR 207 N 0.69 1.10 -0.71 -0.27 1.35 -1.18 0.32 112.91 114.21 1r4t h THR 207 Ca 0.17 -0.26 0.12 0.00 -0.55 0.00 0.00 66.41 65.88 1r4t h THR 207 Cb 0.13 0.82 -0.05 0.00 -1.73 0.00 0.00 68.15 67.32 1r4t h THR 207 CO -0.02 0.10 0.47 -0.78 -0.25 0.00 0.00 175.52 175.05 1r4t h ASP 208 N 0.31 0.46 0.00 5.36 1.82 -1.33 0.48 116.42 123.52 1r4t h ASP 208 Ca 0.09 0.02 -0.19 0.00 -0.39 0.00 0.00 57.03 56.56 1r4t h ASP 208 Cb 0.03 -0.08 0.02 0.00 0.68 0.00 0.00 39.33 39.98 1r4t h ASP 208 CO -0.02 0.26 -0.74 -0.61 -1.61 0.00 0.00 179.24 176.53 1r4t h GLN 209 N 0.50 0.50 -0.50 0.28 -0.00 -0.98 -2.77 115.11 112.14 1r4t h GLN 209 Ca 0.34 -0.54 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1r4t h GLN 209 Cb 0.63 0.15 -0.02 0.00 0.00 0.00 0.00 27.48 28.24 1r4t h GLN 209 CO -0.11 1.17 0.31 -0.07 0.00 0.00 0.00 178.83 180.13 1r4t h LEU 210 N 0.04 0.59 -1.54 -2.39 3.38 0.11 0.64 115.31 116.14 1r4t h LEU 210 Ca -0.09 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1r4t h LEU 210 Cb 1.43 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 1r4t h LEU 210 CO 0.15 0.46 0.34 -0.74 0.09 0.00 0.00 178.44 178.73 1r4t h HIS 211 N 0.67 0.58 -0.22 1.13 2.76 -0.17 -0.87 115.15 119.03 1r4t h HIS 211 Ca 0.18 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.19 1r4t h HIS 211 Cb -0.03 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.73 1r4t h HIS 211 CO -0.03 0.34 -0.57 0.37 -1.30 0.00 0.00 177.93 176.74 1r4t h GLN 212 N 0.60 0.70 -0.77 5.26 4.15 -0.94 -2.61 115.11 121.51 1r4t h GLN 212 Ca 0.20 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.17 1r4t h GLN 212 Cb 0.06 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 1r4t h GLN 212 CO -0.05 1.08 0.50 0.28 -1.93 0.00 0.00 178.83 178.71 1r4t h VAL 213 N 0.53 1.20 -0.56 2.39 2.07 0.41 -1.78 116.25 120.52 1r4t h VAL 213 Ca 0.01 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1r4t h VAL 213 Cb 1.15 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1r4t h VAL 213 CO 0.12 0.20 0.15 -0.03 0.02 0.00 0.00 177.57 178.03 1r4t h MET 214 N 1.04 0.85 -0.50 1.57 1.85 -1.19 -0.95 114.93 117.59 1r4t h MET 214 Ca 0.28 -0.17 0.05 0.00 -0.61 0.00 0.00 59.70 59.25 1r4t h MET 214 Cb -0.10 -0.13 -0.04 0.00 0.43 0.00 0.00 31.60 31.75 1r4t h MET 214 CO -0.06 0.75 0.25 1.03 -0.40 0.00 0.00 176.91 178.48 1r4t h SER 215 N 0.82 0.35 0.16 1.39 0.87 -0.94 0.89 113.55 117.09 1r4t h SER 215 Ca 0.18 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.65 1r4t h SER 215 Cb 0.27 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1r4t h SER 215 CO -0.00 0.24 -0.47 -0.08 -0.53 0.00 0.00 176.83 175.99 1r4t h GLU 216 N 0.48 0.37 -0.35 2.24 4.81 -1.08 -2.71 114.58 118.34 1r4t h GLU 216 Ca 0.22 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1r4t h GLU 216 Cb 0.14 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1r4t h GLU 216 CO -0.16 0.76 0.03 0.28 -0.73 0.00 0.00 179.01 179.19 1r4t h VAL 217 N 0.30 1.19 0.00 0.32 2.07 -0.08 -0.27 116.25 119.78 1r4t h VAL 217 Ca 0.02 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1r4t h VAL 217 Cb 0.93 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1r4t h VAL 217 CO 0.08 0.25 -0.17 0.00 0.02 0.00 0.00 177.57 177.75 1r4t h ALA 218 N 1.53 1.23 -0.01 1.67 0.00 -0.54 1.20 119.26 124.34 1r4t h ALA 218 Ca 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 218 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1r4t h ALA 218 CO 0.01 0.21 -0.21 -0.07 0.00 0.00 0.00 179.25 179.19 1r4t h LEU 219 N 0.00 0.21 -0.10 0.00 4.07 -0.98 -0.47 115.31 118.04 1r4t h LEU 219 Ca -0.00 -0.74 -0.10 0.00 0.08 0.00 0.00 57.88 57.12 1r4t h LEU 219 Cb 0.46 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1r4t h LEU 219 CO 0.02 0.91 -0.34 0.17 -1.08 0.00 0.00 178.44 178.12 1r4t h LEU 220 N -0.48 0.47 -0.03 1.67 8.10 -1.04 -2.49 115.31 121.51 1r4t h LEU 220 Ca -0.02 -0.62 0.02 0.00 0.11 0.00 0.00 57.88 57.37 1r4t h LEU 220 Cb 0.93 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 41.00 1r4t h LEU 220 CO 0.04 1.01 -0.06 0.03 -4.11 0.00 0.00 178.44 175.35 1r4t h ARG 221 N -0.04 -0.08 -0.48 0.17 3.08 0.14 0.20 114.38 117.37 1r4t h ARG 221 Ca -0.01 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.12 1r4t h ARG 221 Cb 0.97 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1r4t h ARG 221 CO 0.07 -0.05 0.32 1.96 -1.07 0.00 0.00 179.97 181.20 1r4t h GLN 222 N -0.08 0.31 -0.18 0.04 4.20 -1.12 0.95 115.11 119.22 1r4t h GLN 222 Ca 0.04 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1r4t h GLN 222 Cb 0.13 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.85 1r4t h GLN 222 CO -0.08 0.20 -0.57 0.00 -0.67 0.00 0.00 178.83 177.71 1r4t h ALA 223 N 1.75 0.32 -0.25 3.87 0.00 -0.76 -2.30 119.26 121.88 1r4t h ALA 223 Ca 0.22 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1r4t h ALA 223 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1r4t h ALA 223 CO -0.05 0.54 -0.20 0.28 0.00 0.00 0.00 179.25 179.83 1r4t h VAL 224 N 0.41 1.31 -0.74 0.00 2.07 0.11 -2.76 116.25 116.65 1r4t h VAL 224 Ca -0.02 -1.34 0.11 0.00 0.82 0.00 0.00 66.70 66.27 1r4t h VAL 224 Cb 1.19 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 1r4t h VAL 224 CO 0.12 0.42 0.49 -0.08 0.02 0.00 0.00 177.57 178.53 1r4t h GLU 225 N 0.28 0.57 -0.44 1.57 4.81 0.84 0.84 114.58 123.06 1r4t h GLU 225 Ca 0.05 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1r4t h GLU 225 Cb 0.74 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1r4t h GLU 225 CO 0.05 0.38 0.07 0.77 -0.73 0.00 0.00 179.01 179.55 1r4t h SER 226 N 0.59 0.70 -0.30 1.04 0.02 -1.19 -2.46 113.55 111.94 1r4t h SER 226 Ca 0.35 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1r4t h SER 226 Cb 0.55 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1r4t h SER 226 CO -0.12 0.78 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.94 1r4t h GLU 227 N 0.58 0.71 -0.72 3.45 5.08 -0.81 -1.83 114.58 121.04 1r4t h GLU 227 Ca 0.13 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1r4t h GLU 227 Cb 0.38 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1r4t h GLU 227 CO 0.01 0.78 0.47 0.28 -1.00 0.00 0.00 179.01 179.55 1r4t h VAL 228 N 0.65 1.10 -0.19 3.13 2.07 -0.60 -1.15 116.25 121.26 1r4t h VAL 228 Ca 0.12 -0.29 -0.20 0.00 0.82 0.00 0.00 66.70 67.14 1r4t h VAL 228 Cb 0.52 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1r4t h VAL 228 CO 0.03 0.16 -0.68 0.77 0.02 0.00 0.00 177.57 177.87 1r4t h SER 229 N 0.86 0.84 -0.88 0.57 4.64 -0.96 -3.06 113.55 115.56 1r4t h SER 229 Ca 0.29 -0.51 0.15 0.00 -0.47 0.00 0.00 61.79 61.25 1r4t h SER 229 Cb 0.08 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 61.85 1r4t h SER 229 CO -0.08 1.29 0.57 -0.09 -0.87 0.00 0.00 176.83 177.65 1r4t h ARG 230 N 0.52 0.62 -0.53 4.77 2.43 -0.42 -1.86 114.38 119.92 1r4t h ARG 230 Ca -0.02 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1r4t h ARG 230 Cb 1.28 -0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.60 1r4t h ARG 230 CO 0.14 0.41 -0.51 0.28 -1.51 0.00 0.00 179.97 178.78 1r4t h VAL 231 N 0.64 0.04 0.00 0.20 2.07 -1.32 -3.51 116.25 114.37 1r4t h VAL 231 Ca 0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.97 1r4t h VAL 231 Cb 0.78 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1r4t h VAL 231 CO -0.20 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.15