#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 0.87 -0.58 0.54 4.05 -2.02 -2.03 114.93 115.76 1r4t h MET 112 Ca 0.00 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1r4t h MET 112 Cb 0.00 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.57 1r4t h MET 112 CO 0.00 0.58 0.38 1.15 0.23 0.00 0.00 176.91 179.24 1r4t h THR 113 N 0.90 1.12 -0.87 -0.77 2.02 -1.95 -1.22 112.91 112.14 1r4t h THR 113 Ca 0.30 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 67.29 1r4t h THR 113 Cb 0.03 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 66.68 1r4t h THR 113 CO -0.12 0.14 0.56 -0.07 0.37 0.00 0.00 175.52 176.40 1r4t h LEU 114 N 0.76 0.82 -1.05 2.58 3.38 -1.73 0.15 115.31 120.23 1r4t h LEU 114 Ca 0.22 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 1r4t h LEU 114 Cb -0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1r4t h LEU 114 CO -0.06 0.51 -0.19 0.50 0.09 0.00 0.00 178.44 179.29 1r4t h LYS 115 N 0.93 0.44 -0.39 1.13 3.64 -0.59 -1.48 116.57 120.25 1r4t h LYS 115 Ca 0.38 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1r4t h LYS 115 Cb 0.28 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1r4t h LYS 115 CO -0.15 0.62 0.13 0.78 -2.27 0.00 0.00 179.45 178.57 1r4t h GLY 116 N 0.97 0.59 1.91 5.01 0.00 0.35 -1.63 103.07 110.26 1r4t h GLY 116 Ca 0.07 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.90 1r4t h GLY 116 CO 0.04 0.27 -0.99 1.41 0.00 0.00 0.00 176.54 177.27 1r4t h LEU 117 N 0.55 0.10 -0.30 3.11 -0.00 -0.88 -3.03 115.31 114.86 1r4t h LEU 117 Ca 0.13 -0.10 0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1r4t h LEU 117 Cb 0.15 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 40.75 1r4t h LEU 117 CO -0.01 1.02 0.13 -0.78 -0.00 0.00 0.00 178.44 178.80 1r4t h ASP 118 N 0.03 0.18 -0.49 -0.43 3.58 -0.36 -1.22 116.42 117.71 1r4t h ASP 118 Ca -0.03 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 1r4t h ASP 118 Cb 1.70 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.72 1r4t h ASP 118 CO 0.14 0.14 0.19 0.50 -2.88 0.00 0.00 179.24 177.33 1r4t h LYS 119 N 0.28 0.79 -0.23 0.28 1.63 -1.45 -0.51 116.57 117.37 1r4t h LYS 119 Ca 0.13 -0.13 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 1r4t h LYS 119 Cb 0.07 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1r4t h LYS 119 CO -0.11 0.67 0.32 0.00 -3.45 0.00 0.00 179.45 176.88 1r4t h ALA 120 N 1.43 1.80 -0.55 5.00 0.00 -1.10 0.26 119.26 126.10 1r4t h ALA 120 Ca 0.18 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.24 1r4t h ALA 120 Cb 0.20 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1r4t h ALA 120 CO -0.01 -0.44 0.40 0.77 0.00 0.00 0.00 179.25 179.97 1r4t h SER 121 N 0.00 0.00 -0.82 0.00 0.02 -0.75 0.20 113.55 112.20 1r4t h SER 121 Ca 0.11 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1r4t h SER 121 Cb 0.74 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1r4t h SER 121 CO -0.00 0.00 0.54 -0.33 -1.14 0.00 0.00 176.83 175.90 1r4t h GLU 122 N 0.00 1.01 -0.20 3.45 4.39 -0.64 0.34 114.58 122.92 1r4t h GLU 122 Ca 0.26 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.94 1r4t h GLU 122 Cb 1.06 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 1r4t h GLU 122 CO -0.00 0.67 0.14 -0.07 -1.16 0.00 0.00 179.01 178.59 1r4t h LEU 123 N 1.04 0.09 -2.12 1.33 -0.00 -0.75 0.43 115.31 115.33 1r4t h LEU 123 Ca 0.32 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.20 1r4t h LEU 123 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1r4t h LEU 123 CO -0.09 0.06 0.00 0.00 -0.00 0.00 0.00 178.44 178.41 1r4t h ALA 124 N 1.89 1.00 -0.35 1.53 0.00 -0.95 -1.44 119.26 120.94 1r4t h ALA 124 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.73 1r4t h ALA 124 Cb 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.74 1r4t h ALA 124 CO -0.01 0.00 -0.80 -2.37 0.00 0.00 0.00 179.25 176.07 1r4t n THR 125 N -2.80 1.85 -0.66 0.00 5.66 0.15 -4.61 114.28 113.87 1r4t n THR 125 Ca -0.01 -3.23 -0.29 0.00 -3.05 0.00 0.00 64.05 57.47 1r4t n THR 125 Cb 0.12 -0.14 0.25 0.00 -1.55 0.00 0.00 70.33 69.01 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 -3.00 0.54 0.00 1.09 2.96 -0.54 -5.04 118.68 114.69 1r4t s LEU 126 Ca 0.40 1.26 0.07 0.00 -0.22 0.00 0.00 54.13 55.64 1r4t s LEU 126 Cb 0.38 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.94 1r4t s LEU 126 CO -0.04 -4.26 0.27 0.41 -1.32 0.00 0.00 176.35 171.41 1r4t n THR 127 N -4.93 0.00 -0.02 3.68 -1.04 -1.26 -4.97 114.28 105.74 1r4t n THR 127 Ca 0.05 -2.48 -0.16 0.00 -2.04 0.00 0.00 64.05 59.42 1r4t n THR 127 Cb 0.56 1.19 -0.11 0.00 -1.82 0.00 0.00 70.33 70.15 1r4t n THR 127 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1r4t h PRO 128 N 0.00 0.33 -0.00 -2.82 0.13 -1.92 0.24 132.00 127.95 1r4t h PRO 128 Ca -0.25 -0.32 -0.17 0.00 -0.87 0.00 0.00 66.00 64.39 1r4t h PRO 128 Cb 1.23 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1r4t h PRO 128 CO 0.37 0.99 -0.79 0.93 -0.23 0.00 0.00 178.00 179.28 1r4t h GLU 129 N -0.22 0.07 0.04 0.86 5.08 -1.98 -3.05 114.58 115.38 1r4t h GLU 129 Ca -0.04 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 1r4t h GLU 129 Cb 1.12 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1r4t h GLU 129 CO 0.08 0.82 -0.58 0.78 -1.00 0.00 0.00 179.01 179.11 1r4t h GLY 130 N 2.13 0.36 1.44 -3.84 0.00 -1.96 -1.28 103.07 99.92 1r4t h GLY 130 Ca -0.02 -0.71 0.06 0.00 0.00 0.00 0.00 47.33 46.66 1r4t h GLY 130 CO 0.11 0.63 0.23 -2.00 0.00 0.00 0.00 176.54 175.50 1r4t h LEU 131 N -0.28 0.00 0.02 3.11 6.46 -0.56 12.50 115.31 136.55 1r4t h LEU 131 Ca -0.08 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.52 1r4t h LEU 131 Cb 1.35 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1r4t h LEU 131 CO 0.11 0.00 -0.81 0.00 -0.62 0.00 0.00 178.44 177.12 1r4t h ALA 132 N 1.73 0.15 0.00 1.25 0.00 -1.50 -3.23 119.26 117.66 1r4t h ALA 132 Ca 0.09 -0.93 -0.29 0.00 0.00 0.00 0.00 54.91 53.78 1r4t h ALA 132 Cb 0.55 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1r4t h ALA 132 CO -0.00 0.46 -1.62 0.54 0.00 0.00 0.00 179.25 178.63 1r4t n ARG 133 N -4.43 0.57 -0.30 0.00 1.74 -0.49 -3.92 116.66 109.83 1r4t n ARG 133 Ca -0.23 0.49 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 1r4t n ARG 133 Cb 0.64 -1.67 0.35 0.00 -1.02 0.00 0.00 32.46 30.76 1r4t n ARG 133 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1r4t h GLU 134 N -1.00 0.72 -0.53 5.56 4.81 2.76 0.64 114.58 127.54 1r4t h GLU 134 Ca -0.44 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 1r4t h GLU 134 Cb 1.38 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.56 1r4t h GLU 134 CO -0.27 0.47 0.31 1.25 -0.73 0.00 0.00 179.01 180.05 1r4t h HIS 135 N 0.74 0.59 -0.09 0.92 2.76 -0.69 5.24 115.15 124.61 1r4t h HIS 135 Ca 0.48 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.69 1r4t h HIS 135 Cb 0.74 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1r4t h HIS 135 CO -0.00 0.33 -0.02 1.03 -1.30 0.00 0.00 177.93 177.97 1r4t h SER 136 N 0.62 -0.08 0.01 3.26 0.87 -1.02 1.19 113.55 118.41 1r4t h SER 136 Ca 0.21 0.03 -0.27 0.00 -1.23 0.00 0.00 61.79 60.53 1r4t h SER 136 Cb 0.03 0.06 0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1r4t h SER 136 CO -0.10 -0.03 -1.06 0.08 -0.53 0.00 0.00 176.83 175.20 1r4t h ARG 137 N 0.00 0.70 0.00 2.24 0.11 -0.87 -1.83 114.38 114.74 1r4t h ARG 137 Ca 0.04 -0.77 0.00 0.00 0.10 0.00 0.00 59.98 59.36 1r4t h ARG 137 Cb 0.07 0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1r4t h ARG 137 CO -0.09 1.33 0.00 -0.07 0.10 0.00 0.00 179.97 181.24 1r4t h LEU 138 N 0.39 0.00 -1.97 0.08 3.38 1.08 -0.23 115.31 118.04 1r4t h LEU 138 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1r4t h LEU 138 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1r4t h LEU 138 CO 0.21 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1r4t n ALA 139 N -1.86 2.42 -1.75 1.53 0.00 0.41 0.81 120.51 122.08 1r4t n ALA 139 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1r4t n ALA 139 Cb 0.21 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1r4t n ALA 139 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1r4t n SER 140 N 1.03 0.00 -4.64 0.00 2.88 -0.10 -3.37 113.62 109.42 1r4t n SER 140 Ca 0.12 -0.08 -0.43 0.00 -1.33 0.00 0.00 58.87 57.16 1r4t n SER 140 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 1r4t n SER 140 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r4t s GLY 141 N -1.10 1.23 0.00 0.46 0.00 -1.26 -1.17 107.32 105.48 1r4t s GLY 141 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1r4t s GLY 141 CO 0.00 3.20 0.00 1.34 0.00 0.00 0.00 173.10 177.64 1r4t n ASP 142 N 8.46 0.00 -3.67 1.64 -0.08 -1.26 -4.98 116.55 116.66 1r4t n ASP 142 Ca 0.20 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.06 1r4t n ASP 142 Cb 0.44 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.86 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 -1.15 0.32 0.27 0.00 -0.31 -4.38 105.19 97.94 1r4t n GLY 143 Ca 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 1.24 1.14 -0.06 4.61 0.00 -1.68 2.16 119.26 126.67 1r4t h ALA 144 Ca -0.28 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1r4t h ALA 144 Cb 1.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1r4t h ALA 144 CO 0.49 0.31 -0.46 -0.07 0.00 0.00 0.00 179.25 179.53 1r4t h LEU 145 N 1.00 0.15 0.04 0.00 3.38 -0.15 -1.23 115.31 118.49 1r4t h LEU 145 Ca 0.36 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 58.03 1r4t h LEU 145 Cb 0.10 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1r4t h LEU 145 CO -0.15 0.59 -1.12 -0.09 0.09 0.00 0.00 178.44 177.77 1r4t h ARG 146 N 0.12 0.08 -0.18 1.13 2.43 0.25 -3.20 114.38 115.00 1r4t h ARG 146 Ca 0.01 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 1r4t h ARG 146 Cb 0.86 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 1r4t h ARG 146 CO 0.07 1.04 -0.46 0.66 -1.51 0.00 0.00 179.97 179.76 1r4t h SER 147 N 0.02 0.51 -0.60 -3.80 4.64 0.37 0.20 113.55 114.89 1r4t h SER 147 Ca -0.06 -0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1r4t h SER 147 Cb 1.84 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 63.76 1r4t h SER 147 CO 0.15 0.90 0.34 0.17 -0.87 0.00 0.00 176.83 177.52 1r4t h LEU 148 N 0.38 0.75 -0.13 5.97 8.10 -1.27 2.30 115.31 131.41 1r4t h LEU 148 Ca 0.02 -0.09 -0.08 0.00 0.11 0.00 0.00 57.88 57.85 1r4t h LEU 148 Cb 0.96 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 40.99 1r4t h LEU 148 CO 0.08 0.62 -0.23 -1.28 -4.11 0.00 0.00 178.44 173.53 1r4t h SER 149 N 0.82 0.43 -0.23 0.17 0.87 -1.51 -1.09 113.55 113.00 1r4t h SER 149 Ca 0.21 -0.54 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 1r4t h SER 149 Cb 0.03 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1r4t h SER 149 CO -0.04 0.89 -0.02 0.74 -0.53 0.00 0.00 176.83 177.87 1r4t h THR 150 N -0.02 1.26 -0.45 2.23 2.02 -0.70 -1.24 112.91 116.01 1r4t h THR 150 Ca 0.01 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.28 1r4t h THR 150 Cb 0.80 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 1r4t h THR 150 CO 0.05 0.29 0.23 0.00 0.37 0.00 0.00 175.52 176.46 1r4t h ALA 151 N 0.79 0.57 -0.16 6.16 0.00 0.38 0.18 119.26 127.18 1r4t h ALA 151 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1r4t h ALA 151 Cb 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1r4t h ALA 151 CO 0.02 -0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 179.06 1r4t h LEU 152 N 0.46 -0.09 -1.19 0.00 3.38 -1.06 0.32 115.31 117.12 1r4t h LEU 152 Ca 0.20 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.27 1r4t h LEU 152 Cb 0.10 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1r4t h LEU 152 CO -0.13 -0.02 0.57 0.00 0.09 0.00 0.00 178.44 178.94 1r4t h ALA 153 N 1.14 1.55 -0.13 1.53 0.00 -0.53 0.40 119.26 123.22 1r4t h ALA 153 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 153 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1r4t h ALA 153 CO -0.14 0.31 -0.19 0.78 0.00 0.00 0.00 179.25 180.01 1r4t h GLY 154 N 0.97 0.24 1.57 0.00 0.00 0.68 -2.52 103.07 104.01 1r4t h GLY 154 Ca 0.38 -0.16 -0.28 0.00 0.00 0.00 0.00 47.33 47.26 1r4t h GLY 154 CO -0.14 0.15 -1.27 -2.22 0.00 0.00 0.00 176.54 173.07 1r4t h ILE 155 N 0.21 1.46 -0.59 2.60 2.04 0.11 1.41 117.51 124.76 1r4t h ILE 155 Ca 0.04 -2.98 0.16 0.00 1.00 0.00 0.00 64.86 63.07 1r4t h ILE 155 Cb 0.47 2.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.46 1r4t h ILE 155 CO 0.03 0.88 0.42 0.03 0.00 0.00 0.00 178.15 179.50 1r4t h ARG 156 N 0.09 0.06 0.00 2.37 3.08 0.11 1.26 114.38 121.35 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 1.99 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.02 1r4t h ARG 156 CO 0.21 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 1r4t n ALA 157 N -2.63 2.29 0.69 0.04 0.00 -1.11 -4.55 120.51 115.24 1r4t n ALA 157 Ca 0.11 -0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.28 1r4t n ALA 157 Cb 0.62 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.09 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 0.27 0.04 3.72 0.00 0.00 0.48 -4.93 105.19 104.77 1r4t n GLY 158 Ca 0.00 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.70 6.29 0.00 1.61 1.04 0.42 -4.87 113.70 116.50 1r4t s SER 159 Ca 0.15 0.33 0.21 0.00 0.48 0.00 0.00 55.95 57.11 1r4t s SER 159 Cb 0.13 -2.13 1.23 0.00 0.10 0.00 0.00 66.02 65.35 1r4t s SER 159 CO 0.33 0.13 1.70 1.67 0.98 0.00 0.00 173.24 178.04 1r4t n GLN 160 N 3.68 0.84 -5.14 4.02 7.27 -1.26 -4.67 117.38 122.11 1r4t n GLN 160 Ca -0.14 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.63 1r4t n GLN 160 Cb 0.52 -1.38 -0.16 0.00 2.41 0.00 0.00 30.24 31.62 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1r4t s VAL 161 N -2.00 1.86 0.39 1.69 1.01 -1.26 -5.01 120.40 117.08 1r4t s VAL 161 Ca 0.31 -0.97 0.13 0.00 0.00 0.00 0.00 61.98 61.45 1r4t s VAL 161 Cb 0.14 -1.57 0.12 0.00 0.00 0.00 0.00 36.38 35.08 1r4t s VAL 161 CO 0.24 0.52 1.88 1.05 0.00 0.00 0.00 175.10 178.79 1r4t h GLU 162 N 5.95 0.00 -0.45 2.72 4.11 -1.97 -2.27 114.58 122.67 1r4t h GLU 162 Ca -0.35 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.10 1r4t h GLU 162 Cb 1.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1r4t h GLU 162 CO 0.47 0.31 0.30 0.93 0.07 0.00 0.00 179.01 181.09 1r4t h GLU 163 N 0.00 0.53 -0.39 1.06 5.08 -1.96 0.25 114.58 119.15 1r4t h GLU 163 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1r4t h GLU 163 Cb 0.55 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1r4t h GLU 163 CO 0.04 0.35 0.11 0.77 -1.00 0.00 0.00 179.01 179.29 1r4t h SER 164 N 0.55 0.58 -0.31 1.42 0.02 -1.77 0.33 113.55 114.37 1r4t h SER 164 Ca 0.17 -0.22 -0.16 0.00 -0.84 0.00 0.00 61.79 60.74 1r4t h SER 164 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1r4t h SER 164 CO -0.04 0.65 -0.43 -0.09 -1.14 0.00 0.00 176.83 175.77 1r4t h ARG 165 N 0.49 0.87 -0.54 3.45 2.43 -1.34 0.22 114.38 119.98 1r4t h ARG 165 Ca 0.13 -0.48 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1r4t h ARG 165 Cb 0.28 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1r4t h ARG 165 CO -0.00 1.13 0.15 0.82 -1.51 0.00 0.00 179.97 180.55 1r4t h ILE 166 N 0.70 1.24 -0.05 1.20 2.04 -0.35 1.67 117.51 123.97 1r4t h ILE 166 Ca 0.05 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1r4t h ILE 166 Cb 1.02 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1r4t h ILE 166 CO 0.10 0.31 -0.04 1.56 0.00 0.00 0.00 178.15 180.08 1r4t h GLN 167 N 0.75 0.12 -0.35 2.37 4.20 -0.24 0.44 115.11 122.39 1r4t h GLN 167 Ca 0.17 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1r4t h GLN 167 Cb 0.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1r4t h GLN 167 CO -0.00 0.55 0.05 0.00 -0.67 0.00 0.00 178.83 178.75 1r4t h ALA 168 N 0.57 0.47 -0.02 3.87 0.00 -0.45 -1.67 119.26 122.03 1r4t h ALA 168 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1r4t h ALA 168 Cb 0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r4t h ALA 168 CO 0.01 0.18 -0.04 0.78 0.00 0.00 0.00 179.25 180.18 1r4t h GLY 169 N 0.42 -0.03 0.88 0.00 0.00 0.25 1.34 103.07 105.93 1r4t h GLY 169 Ca 0.11 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.57 1r4t h GLY 169 CO 0.01 -0.05 0.53 3.21 0.00 0.00 0.00 176.54 180.24 1r4t h ARG 170 N -0.07 0.79 0.07 4.80 3.08 -0.82 0.75 114.38 122.98 1r4t h ARG 170 Ca 0.02 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 1r4t h ARG 170 Cb 0.10 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 30.00 1r4t h ARG 170 CO -0.06 0.52 -1.15 1.25 -1.07 0.00 0.00 179.97 179.47 1r4t h LEU 171 N 0.82 0.86 -2.65 3.04 5.85 -0.56 0.97 115.31 123.63 1r4t h LEU 171 Ca 0.36 -0.75 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1r4t h LEU 171 Cb 0.34 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1r4t h LEU 171 CO -0.14 1.55 -0.01 -0.07 -0.34 0.00 0.00 178.44 179.44 1r4t h LEU 172 N 0.32 0.00 -0.50 2.25 4.07 0.30 -0.74 115.31 121.01 1r4t h LEU 172 Ca -0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1r4t h LEU 172 Cb 1.81 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.55 1r4t h LEU 172 CO 0.22 0.01 -0.15 -0.62 -1.08 0.00 0.00 178.44 176.81 1r4t n GLU 173 N -3.20 3.05 -1.92 1.13 1.02 0.13 -3.30 120.64 117.55 1r4t n GLU 173 Ca -0.02 -0.35 -0.40 0.00 -0.02 0.00 0.00 57.16 56.37 1r4t n GLU 173 Cb 0.12 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1r4t n GLU 173 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r4t s ARG 174 N -1.11 3.88 -0.06 3.49 3.52 0.33 -4.66 118.95 124.34 1r4t s ARG 174 Ca 0.04 2.31 -0.29 0.00 -0.13 0.00 0.00 55.73 57.66 1r4t s ARG 174 Cb 0.05 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.66 1r4t s ARG 174 CO 0.17 -0.62 0.97 -1.12 -0.81 0.00 0.00 175.30 173.89 1r4t s SER 175 N -0.57 7.27 -0.04 -2.12 0.01 -1.26 0.16 113.70 117.15 1r4t s SER 175 Ca 0.58 1.55 0.06 0.00 1.31 0.00 0.00 55.95 59.45 1r4t s SER 175 Cb -0.41 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.25 1r4t s SER 175 CO 0.54 -0.35 -0.23 -0.63 0.41 0.00 0.00 173.24 172.98 1r4t s ILE 176 N 1.54 1.86 -0.60 1.44 -1.09 0.96 -4.66 121.20 120.67 1r4t s ILE 176 Ca 0.49 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1r4t s ILE 176 Cb -0.19 -1.57 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 1r4t s ILE 176 CO 0.22 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 1r4t n GLY 177 N 2.78 0.25 0.84 6.18 0.00 -1.26 0.44 105.19 114.42 1r4t n GLY 177 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.27 0.72 3.18 -0.02 0.00 -1.26 -5.01 105.19 102.54 1r4t n GLY 178 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.44 1.39 0.28 -0.61 1.09 1.50 -5.05 121.20 117.36 1r4t s ILE 179 Ca 0.00 -0.95 -0.26 0.00 -1.10 0.00 0.00 60.65 58.34 1r4t s ILE 179 Cb 0.00 -1.20 -0.16 0.00 -1.06 0.00 0.00 42.46 40.05 1r4t s ILE 179 CO 0.00 0.23 0.54 0.00 -0.10 0.00 0.00 174.94 175.61 1r4t n ALA 180 N 2.20 -2.25 -0.04 9.38 0.00 -1.26 0.32 120.51 128.86 1r4t n ALA 180 Ca -0.16 0.34 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1r4t n ALA 180 Cb 0.54 -1.68 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 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 1.04 0.23 -1.01 0.00 6.46 0.13 -0.14 115.31 122.03 1r4t h LEU 181 Ca -0.33 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1r4t h LEU 181 Cb 1.42 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 1r4t h LEU 181 CO 0.55 0.19 0.29 1.56 -0.62 0.00 0.00 178.44 180.41 1r4t h GLN 182 N 0.25 0.00 0.20 1.25 4.20 -1.77 0.63 115.11 119.88 1r4t h GLN 182 Ca 0.07 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.44 1r4t h GLN 182 Cb -0.01 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.79 1r4t h GLN 182 CO -0.01 0.00 -1.61 1.96 -0.67 0.00 0.00 178.83 178.50 1r4t h GLN 183 N 0.00 0.42 0.00 1.46 1.08 -1.34 -3.17 115.11 113.57 1r4t h GLN 183 Ca 0.00 -0.72 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 1r4t h GLN 183 Cb 0.59 0.27 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1r4t h GLN 183 CO 0.00 1.33 0.00 0.91 -0.95 0.00 0.00 178.83 180.12 1r4t n TRP 184 N -3.61 0.00 -0.83 2.96 7.02 0.22 -1.14 117.44 122.05 1r4t n TRP 184 Ca -0.20 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.36 1r4t n TRP 184 Cb 1.08 -0.39 0.26 0.00 -2.42 0.00 0.00 31.31 29.84 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 -0.10 3.69 3.11 6.99 0.00 -0.98 -4.62 105.19 113.28 1r4t n GLY 185 Ca 0.05 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.47 0.19 -0.17 2.61 2.01 -0.29 -3.66 115.64 113.87 1r4t s THR 186 Ca 0.40 -1.78 -0.04 0.00 0.31 0.00 0.00 61.69 60.58 1r4t s THR 186 Cb 0.31 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1r4t s THR 186 CO 0.11 -0.86 -0.02 0.28 -0.69 0.00 0.00 174.62 173.44 1r4t s THR 187 N -3.94 3.99 0.00 -0.82 -1.32 -1.22 -4.35 115.64 107.98 1r4t s THR 187 Ca 0.10 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1r4t s THR 187 Cb 0.08 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 1r4t s THR 187 CO -0.08 0.48 0.00 0.61 -2.21 0.00 0.00 174.62 173.42 1r4t n GLY 188 N 3.64 0.87 2.11 6.08 0.00 -1.26 -5.08 105.19 111.55 1r4t n GLY 188 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.13 -0.57 0.21 -0.02 0.00 -1.26 -4.95 105.19 96.46 1r4t n GLY 189 Ca 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.38 0.91 -0.35 4.61 0.00 -1.95 -2.95 119.26 118.16 1r4t h ALA 190 Ca -0.21 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.30 1r4t h ALA 190 Cb 0.65 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1r4t h ALA 190 CO 0.18 0.64 0.04 0.00 0.00 0.00 0.00 179.25 180.11 1r4t h ALA 191 N 1.18 0.34 -0.72 0.00 0.00 -1.90 1.10 119.26 119.27 1r4t h ALA 191 Ca 0.02 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1r4t h ALA 191 Cb 0.92 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1r4t h ALA 191 CO 0.08 -0.37 0.42 1.03 0.00 0.00 0.00 179.25 180.41 1r4t h SER 192 N 0.14 0.65 -0.19 0.00 0.87 -1.81 0.11 113.55 113.32 1r4t h SER 192 Ca 0.17 0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 1r4t h SER 192 Cb 0.21 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1r4t h SER 192 CO -0.25 0.42 -0.39 1.56 -0.53 0.00 0.00 176.83 177.65 1r4t h GLN 193 N 0.78 0.73 -0.18 2.24 1.08 -1.05 -1.61 115.11 117.09 1r4t h GLN 193 Ca 0.32 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1r4t h GLN 193 Cb 0.17 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1r4t h GLN 193 CO -0.17 0.99 0.12 1.25 -0.95 0.00 0.00 178.83 180.06 1r4t h LEU 194 N 0.60 0.21 -1.68 1.46 5.85 0.23 -1.07 115.31 120.91 1r4t h LEU 194 Ca 0.05 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1r4t h LEU 194 Cb 0.92 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 1r4t h LEU 194 CO 0.08 0.16 -0.19 1.62 -0.34 0.00 0.00 178.44 179.77 1r4t h VAL 195 N 0.24 0.91 -0.37 1.05 3.04 -0.74 -2.48 116.25 117.91 1r4t h VAL 195 Ca 0.07 -0.71 0.07 0.00 -1.01 0.00 0.00 66.70 65.12 1r4t h VAL 195 Cb -0.02 1.41 -0.06 0.00 -2.01 0.00 0.00 31.29 30.60 1r4t h VAL 195 CO -0.01 0.19 -0.02 0.25 -1.01 0.00 0.00 177.57 176.96 1r4t h LEU 196 N 0.00 -0.20 0.08 3.16 6.46 -0.17 -3.12 115.31 121.52 1r4t h LEU 196 Ca -0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1r4t h LEU 196 Cb 0.39 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1r4t h LEU 196 CO 0.02 -0.06 -0.04 -0.78 -0.62 0.00 0.00 178.44 176.96 1r4t h ASP 197 N 0.07 -0.09 -3.47 1.25 1.82 -1.23 -3.42 116.42 111.35 1r4t h ASP 197 Ca 0.18 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 56.22 1r4t h ASP 197 Cb 0.26 0.02 -0.12 0.00 0.68 0.00 0.00 39.33 40.18 1r4t h ASP 197 CO -0.32 -0.05 -0.25 0.00 -1.61 0.00 0.00 179.24 177.01 1r4t s ALA 198 N -3.23 3.56 -0.05 -0.78 0.00 -1.06 -4.96 121.76 115.24 1r4t s ALA 198 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 1r4t s ALA 198 Cb 0.00 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 1r4t s ALA 198 CO 0.05 -0.24 -0.14 0.43 0.00 0.00 0.00 175.76 175.86 1r4t n SER 199 N 4.34 0.98 0.03 0.00 7.64 -1.22 -4.09 113.62 121.29 1r4t n SER 199 Ca -0.09 0.16 -0.17 0.00 1.01 0.00 0.00 58.87 59.77 1r4t n SER 199 Cb 0.51 -0.49 -0.07 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.39 0.64 -0.11 1.43 0.13 -1.92 0.30 132.00 132.08 1r4t h PRO 200 Ca 0.00 -0.62 -0.06 0.00 -0.87 0.00 0.00 66.00 64.45 1r4t h PRO 200 Cb 0.39 0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 1r4t h PRO 200 CO 0.00 1.22 -0.17 1.49 -0.23 0.00 0.00 178.00 180.31 1r4t h GLU 201 N 0.39 0.32 -0.31 0.86 4.57 -1.97 -0.63 114.58 117.81 1r4t h GLU 201 Ca -0.09 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 57.77 1r4t h GLU 201 Cb 1.55 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 30.15 1r4t h GLU 201 CO 0.18 0.76 -0.33 1.25 -1.18 0.00 0.00 179.01 179.68 1r4t h LEU 202 N -0.10 0.83 -0.01 1.64 5.85 -1.71 -1.77 115.31 120.04 1r4t h LEU 202 Ca 0.01 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1r4t h LEU 202 Cb 0.73 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1r4t h LEU 202 CO 0.04 1.14 -0.06 -0.09 -0.34 0.00 0.00 178.44 179.13 1r4t h ARG 203 N 0.54 -0.10 -0.36 1.25 1.12 -0.41 5.55 114.38 121.97 1r4t h ARG 203 Ca 0.05 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.95 1r4t h ARG 203 Cb 0.91 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.87 1r4t h ARG 203 CO 0.08 -0.07 0.18 0.00 -3.11 0.00 0.00 179.97 177.05 1r4t h ARG 204 N -0.10 0.36 0.06 0.20 2.47 -1.09 2.32 114.38 118.59 1r4t h ARG 204 Ca 0.03 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1r4t h ARG 204 Cb 0.14 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1r4t h ARG 204 CO -0.07 0.23 -0.03 1.49 0.56 0.00 0.00 179.97 182.16 1r4t h GLU 205 N 0.37 -0.07 -0.77 0.04 4.57 -0.94 -1.78 114.58 116.01 1r4t h GLU 205 Ca 0.15 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1r4t h GLU 205 Cb 0.07 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1r4t h GLU 205 CO -0.11 0.53 0.48 0.82 -1.18 0.00 0.00 179.01 179.55 1r4t h ILE 206 N -0.83 1.08 -0.27 2.32 1.08 1.14 -0.07 117.51 121.96 1r4t h ILE 206 Ca -0.01 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1r4t h ILE 206 Cb 0.64 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1r4t h ILE 206 CO 0.01 0.17 0.16 0.74 -0.69 0.00 0.00 178.15 178.54 1r4t h THR 207 N 0.91 1.10 -0.74 -0.27 2.02 0.39 0.61 112.91 116.92 1r4t h THR 207 Ca 0.32 -0.24 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1r4t h THR 207 Cb 0.07 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1r4t h THR 207 CO -0.13 0.10 0.49 -0.78 0.37 0.00 0.00 175.52 175.57 1r4t h ASP 208 N 0.34 0.76 -0.11 4.18 1.82 -0.60 -0.02 116.42 122.78 1r4t h ASP 208 Ca 0.10 -0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.50 1r4t h ASP 208 Cb 0.02 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 39.87 1r4t h ASP 208 CO -0.02 0.51 -0.82 -0.61 -1.61 0.00 0.00 179.24 176.69 1r4t h GLN 209 N 0.87 0.77 -0.56 0.28 -0.00 -0.26 -2.94 115.11 113.28 1r4t h GLN 209 Ca 0.30 -0.66 0.04 0.00 -0.00 0.00 0.00 58.65 58.33 1r4t h GLN 209 Cb 0.11 0.15 -0.04 0.00 0.00 0.00 0.00 27.48 27.70 1r4t h GLN 209 CO -0.09 1.26 0.32 -0.07 0.00 0.00 0.00 178.83 180.25 1r4t h LEU 210 N 0.51 0.49 -1.06 -2.39 3.38 0.13 0.88 115.31 117.24 1r4t h LEU 210 Ca -0.07 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 210 Cb 1.46 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1r4t h LEU 210 CO 0.17 0.33 0.63 -0.74 0.09 0.00 0.00 178.44 178.92 1r4t h HIS 211 N 0.61 1.16 -0.17 1.13 2.76 -1.03 -0.03 115.15 119.59 1r4t h HIS 211 Ca 0.24 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.34 1r4t h HIS 211 Cb 0.10 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.66 1r4t h HIS 211 CO -0.08 0.65 -0.33 0.37 -1.30 0.00 0.00 177.93 177.24 1r4t h GLN 212 N 1.18 0.34 -0.24 5.26 4.15 -0.98 -2.41 115.11 122.40 1r4t h GLN 212 Ca 0.40 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.58 1r4t h GLN 212 Cb 0.08 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1r4t h GLN 212 CO -0.14 0.63 -0.27 0.28 -1.93 0.00 0.00 178.83 177.41 1r4t h VAL 213 N 0.29 1.27 -0.52 2.39 2.07 0.88 -2.71 116.25 119.92 1r4t h VAL 213 Ca 0.04 -1.30 -0.11 0.00 0.82 0.00 0.00 66.70 66.15 1r4t h VAL 213 Cb 0.73 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1r4t h VAL 213 CO 0.06 0.41 -0.11 -0.03 0.02 0.00 0.00 177.57 177.92 1r4t h MET 214 N 0.41 0.97 -0.61 1.57 1.85 -0.69 0.01 114.93 118.45 1r4t h MET 214 Ca 0.06 -0.35 0.01 0.00 -0.61 0.00 0.00 59.70 58.80 1r4t h MET 214 Cb 0.69 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.62 1r4t h MET 214 CO 0.05 1.02 0.40 1.03 -0.40 0.00 0.00 176.91 179.01 1r4t h SER 215 N 0.86 0.70 0.22 1.39 0.87 -1.16 0.53 113.55 116.95 1r4t h SER 215 Ca 0.14 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.53 1r4t h SER 215 Cb 0.66 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1r4t h SER 215 CO 0.05 0.51 -0.54 1.05 -0.53 0.00 0.00 176.83 177.36 1r4t h GLU 216 N 0.82 0.35 -0.21 2.24 4.11 -1.31 -2.88 114.58 117.71 1r4t h GLU 216 Ca 0.22 -0.22 -0.14 0.00 0.07 0.00 0.00 59.36 59.30 1r4t h GLU 216 Cb -0.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1r4t h GLU 216 CO -0.05 0.81 -0.44 0.28 0.07 0.00 0.00 179.01 179.67 1r4t h VAL 217 N 0.27 1.31 -0.63 -1.06 2.07 -0.26 -1.84 116.25 116.11 1r4t h VAL 217 Ca 0.00 -1.63 0.01 0.00 0.82 0.00 0.00 66.70 65.90 1r4t h VAL 217 Cb 1.04 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1r4t h VAL 217 CO 0.09 0.51 0.42 0.00 0.02 0.00 0.00 177.57 178.61 1r4t h ALA 218 N 1.10 1.56 -0.01 1.67 0.00 0.25 0.87 119.26 124.70 1r4t h ALA 218 Ca 0.03 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1r4t h ALA 218 Cb 0.94 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1r4t h ALA 218 CO 0.08 0.41 -0.80 1.25 0.00 0.00 0.00 179.25 180.19 1r4t h LEU 219 N 0.85 0.20 -0.05 0.00 6.46 -1.31 0.17 115.31 121.63 1r4t h LEU 219 Ca 0.23 -0.15 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1r4t h LEU 219 Cb -0.09 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1r4t h LEU 219 CO -0.05 0.91 -0.14 0.25 -0.62 0.00 0.00 178.44 178.79 1r4t h LEU 220 N 0.09 0.20 0.10 2.25 7.12 -0.26 -1.19 115.31 123.63 1r4t h LEU 220 Ca -0.03 -0.61 -0.01 0.00 0.13 0.00 0.00 57.88 57.36 1r4t h LEU 220 Cb 1.39 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.46 1r4t h LEU 220 CO 0.12 0.78 -0.05 0.08 -0.13 0.00 0.00 178.44 179.24 1r4t h ARG 221 N -0.36 -0.13 -0.48 1.25 -0.00 0.66 -0.99 114.38 114.32 1r4t h ARG 221 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 59.98 60.08 1r4t h ARG 221 Cb 0.76 0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 30.74 1r4t h ARG 221 CO 0.03 0.20 0.33 0.37 -0.00 0.00 0.00 179.97 180.90 1r4t h GLN 222 N -0.48 0.24 -0.24 0.08 4.15 -0.74 1.68 115.11 119.79 1r4t h GLN 222 Ca -0.01 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.20 1r4t h GLN 222 Cb 0.40 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1r4t h GLN 222 CO 0.02 0.16 -0.60 0.00 -1.93 0.00 0.00 178.83 176.48 1r4t h ALA 223 N 1.76 0.47 0.04 3.38 0.00 -0.98 -1.47 119.26 122.45 1r4t h ALA 223 Ca 0.22 -0.54 -0.27 0.00 0.00 0.00 0.00 54.91 54.33 1r4t h ALA 223 Cb 0.55 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1r4t h ALA 223 CO -0.04 0.69 -1.08 0.28 0.00 0.00 0.00 179.25 179.09 1r4t h VAL 224 N 0.60 1.32 -1.00 0.00 2.07 0.48 -3.01 116.25 116.72 1r4t h VAL 224 Ca -0.00 -2.38 0.01 0.00 0.82 0.00 0.00 66.70 65.15 1r4t h VAL 224 Cb 1.21 2.49 -0.05 0.00 -1.52 0.00 0.00 31.29 33.41 1r4t h VAL 224 CO 0.13 0.72 0.66 1.05 0.02 0.00 0.00 177.57 180.15 1r4t h GLU 225 N 0.32 1.31 -0.38 1.57 -0.00 0.24 -1.19 114.58 116.45 1r4t h GLU 225 Ca -0.13 -0.08 -0.06 0.00 -0.00 0.00 0.00 59.36 59.09 1r4t h GLU 225 Cb 1.74 -0.30 -0.02 0.00 -0.00 0.00 0.00 28.75 30.17 1r4t h GLU 225 CO 0.20 0.87 -0.01 0.66 -0.00 0.00 0.00 179.01 180.73 1r4t h SER 226 N 1.35 0.57 -0.14 3.06 4.64 -1.27 -1.51 113.55 120.25 1r4t h SER 226 Ca 0.37 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1r4t h SER 226 Cb -0.15 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.78 1r4t h SER 226 CO -0.08 0.65 0.06 -0.08 -0.87 0.00 0.00 176.83 176.51 1r4t h GLU 227 N 0.57 0.20 -0.90 4.77 4.57 -1.10 0.50 114.58 123.18 1r4t h GLU 227 Ca 0.12 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1r4t h GLU 227 Cb 0.38 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1r4t h GLU 227 CO 0.01 0.27 0.55 0.28 -1.18 0.00 0.00 179.01 178.95 1r4t h VAL 228 N 0.08 1.24 -0.29 0.32 2.07 -1.09 0.69 116.25 119.28 1r4t h VAL 228 Ca 0.05 -0.51 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 1r4t h VAL 228 Cb 0.14 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1r4t h VAL 228 CO -0.01 0.25 -0.36 -1.28 0.02 0.00 0.00 177.57 176.20 1r4t h SER 229 N 1.23 0.69 1.75 0.57 0.87 -0.87 -2.58 113.55 115.21 1r4t h SER 229 Ca 0.32 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1r4t h SER 229 Cb -0.07 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1r4t h SER 229 CO -0.06 0.99 0.00 -0.09 -0.53 0.00 0.00 176.83 177.13 1r4t h ARG 230 N 0.55 0.00 0.00 2.24 2.43 0.97 -3.45 114.38 117.12 1r4t h ARG 230 Ca 0.05 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.86 1r4t h ARG 230 Cb 0.87 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1r4t h ARG 230 CO 0.08 0.00 -0.16 1.55 -1.51 0.00 0.00 179.97 179.93 1r4t n VAL 231 N -3.09 0.00 1.47 0.20 3.14 0.23 -5.06 118.33 115.23 1r4t n VAL 231 Ca 0.03 -1.40 0.14 0.00 -2.96 0.00 0.00 64.34 60.15 1r4t n VAL 231 Cb 0.47 -0.27 0.50 0.00 -1.06 0.00 0.00 33.84 33.49 1r4t n VAL 231 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17