#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 0.62 -0.44 0.54 4.05 -2.03 -1.51 114.93 116.17 1r4t h MET 112 Ca 0.00 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 1r4t h MET 112 Cb 0.00 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 1r4t h MET 112 CO 0.00 0.42 -0.13 1.15 0.23 0.00 0.00 176.91 178.58 1r4t h THR 113 N 0.64 1.26 -0.67 -0.77 2.02 -1.96 -2.71 112.91 110.73 1r4t h THR 113 Ca 0.17 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.20 1r4t h THR 113 Cb -0.06 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1r4t h THR 113 CO -0.04 0.41 0.37 -0.07 0.37 0.00 0.00 175.52 176.57 1r4t h LEU 114 N 0.72 0.55 -0.56 2.58 3.38 -1.59 0.09 115.31 120.47 1r4t h LEU 114 Ca 0.12 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1r4t h LEU 114 Cb 0.62 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1r4t h LEU 114 CO 0.04 0.36 0.35 0.50 0.09 0.00 0.00 178.44 179.78 1r4t h LYS 115 N 0.68 0.69 -0.41 1.13 3.64 -1.27 0.71 116.57 121.73 1r4t h LYS 115 Ca 0.30 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1r4t h LYS 115 Cb 0.18 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1r4t h LYS 115 CO -0.18 0.45 0.23 0.78 -2.27 0.00 0.00 179.45 178.46 1r4t h GLY 116 N 0.71 0.60 1.66 5.01 0.00 -0.92 -1.65 103.07 108.47 1r4t h GLY 116 Ca 0.22 -0.25 -0.26 0.00 0.00 0.00 0.00 47.33 47.05 1r4t h GLY 116 CO -0.08 0.24 -1.15 -2.00 0.00 0.00 0.00 176.54 173.55 1r4t h LEU 117 N 0.57 0.40 -2.24 3.11 7.12 0.13 -2.96 115.31 121.44 1r4t h LEU 117 Ca 0.15 -0.40 0.03 0.00 0.13 0.00 0.00 57.88 57.79 1r4t h LEU 117 Cb 0.01 -0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.01 1r4t h LEU 117 CO -0.03 1.28 0.12 0.44 -0.13 0.00 0.00 178.44 180.12 1r4t h ASP 118 N 0.10 0.00 -0.05 1.25 5.19 0.13 0.23 116.42 123.27 1r4t h ASP 118 Ca -0.11 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.30 1r4t h ASP 118 Cb 1.86 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.37 1r4t h ASP 118 CO 0.19 0.00 0.02 0.50 -3.12 0.00 0.00 179.24 176.83 1r4t h LYS 119 N 0.00 0.09 -0.25 3.56 1.63 -1.36 0.51 116.57 120.75 1r4t h LYS 119 Ca 0.06 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.92 1r4t h LYS 119 Cb 0.29 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1r4t h LYS 119 CO -0.00 0.08 0.36 0.00 -3.45 0.00 0.00 179.45 176.44 1r4t h ALA 120 N 1.94 1.84 -0.22 5.00 0.00 -0.68 0.46 119.26 127.59 1r4t h ALA 120 Ca 0.02 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1r4t h ALA 120 Cb 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 120 CO -0.00 -0.49 0.16 0.77 0.00 0.00 0.00 179.25 179.69 1r4t h SER 121 N 0.00 0.00 0.02 0.00 0.02 -1.03 0.18 113.55 112.74 1r4t h SER 121 Ca 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1r4t h SER 121 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1r4t h SER 121 CO -0.00 0.00 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.35 1r4t h GLU 122 N 0.00 -0.03 -0.01 3.45 5.08 -0.26 -3.16 114.58 119.64 1r4t h GLU 122 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1r4t h GLU 122 Cb 0.43 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1r4t h GLU 122 CO -0.00 0.61 -0.03 1.37 -1.00 0.00 0.00 179.01 179.97 1r4t h LEU 123 N -0.72 0.01 -2.64 1.33 8.10 -1.40 0.21 115.31 120.21 1r4t h LEU 123 Ca -0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.98 1r4t h LEU 123 Cb 0.66 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1r4t h LEU 123 CO 0.01 0.04 -0.01 0.00 -4.11 0.00 0.00 178.44 174.37 1r4t h ALA 124 N 1.96 1.07 -0.04 0.17 0.00 -0.64 -0.07 119.26 121.71 1r4t h ALA 124 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 124 Cb 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1r4t h ALA 124 CO 0.00 0.01 -0.15 -2.37 0.00 0.00 0.00 179.25 176.74 1r4t n THR 125 N -3.19 2.05 -0.75 0.00 5.66 0.68 -4.43 114.28 114.30 1r4t n THR 125 Ca -0.02 -2.55 -0.28 0.00 -3.05 0.00 0.00 64.05 58.14 1r4t n THR 125 Cb 0.12 -0.25 0.11 0.00 -1.55 0.00 0.00 70.33 68.76 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 -1.26 -2.32 0.00 1.09 7.94 -0.04 -5.03 117.00 117.38 1r4t n LEU 126 Ca 0.18 -0.14 -0.13 0.00 -1.11 0.00 0.00 56.01 54.82 1r4t n LEU 126 Cb 0.69 -0.72 -0.04 0.00 0.53 0.00 0.00 43.42 43.87 1r4t n LEU 126 CO 0.01 -2.83 -0.00 0.35 -1.11 0.00 0.00 177.39 173.81 1r4t n THR 127 N -4.01 0.00 -0.02 1.96 -2.24 -1.26 -4.97 114.28 103.74 1r4t n THR 127 Ca 0.01 -1.57 -0.16 0.00 -2.27 0.00 0.00 64.05 60.06 1r4t n THR 127 Cb 0.55 0.84 -0.11 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.27 -0.00 -0.78 0.13 -1.94 0.23 132.00 129.91 1r4t h PRO 128 Ca -0.18 -0.26 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1r4t h PRO 128 Cb 0.85 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1r4t h PRO 128 CO 0.25 0.95 -0.78 1.05 -0.23 0.00 0.00 178.00 179.25 1r4t h GLU 129 N -0.32 0.01 0.03 0.86 4.11 -1.97 -3.08 114.58 114.22 1r4t h GLU 129 Ca -0.04 -0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.29 1r4t h GLU 129 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1r4t h GLU 129 CO 0.07 0.78 -0.40 0.78 0.07 0.00 0.00 179.01 180.31 1r4t h GLY 130 N 2.29 0.24 1.45 1.06 0.00 -1.96 -2.02 103.07 104.14 1r4t h GLY 130 Ca -0.01 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 46.87 1r4t h GLY 130 CO 0.10 0.43 0.24 -2.00 0.00 0.00 0.00 176.54 175.31 1r4t h LEU 131 N -0.48 0.00 0.01 3.11 6.46 -0.59 13.97 115.31 137.79 1r4t h LEU 131 Ca -0.06 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.57 1r4t h LEU 131 Cb 1.20 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1r4t h LEU 131 CO 0.08 0.00 -0.72 0.00 -0.62 0.00 0.00 178.44 177.18 1r4t h ALA 132 N 1.63 0.13 0.00 1.25 0.00 -1.50 -3.26 119.26 117.51 1r4t h ALA 132 Ca 0.06 -0.88 -0.44 0.00 0.00 0.00 0.00 54.91 53.65 1r4t h ALA 132 Cb 0.54 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1r4t h ALA 132 CO -0.00 0.40 -2.48 0.54 0.00 0.00 0.00 179.25 177.71 1r4t n ARG 133 N -4.45 0.61 -0.35 0.00 1.74 -0.26 -4.12 116.66 109.83 1r4t n ARG 133 Ca -0.21 0.24 0.03 0.00 -0.77 0.00 0.00 57.85 57.13 1r4t n ARG 133 Cb 0.62 -1.51 0.17 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.68 1.06 -0.22 5.56 4.81 3.10 -0.45 114.58 127.75 1r4t h GLU 134 Ca -0.65 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.55 1r4t h GLU 134 Cb 1.70 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.81 1r4t h GLU 134 CO -0.31 0.70 -0.00 1.25 -0.73 0.00 0.00 179.01 179.91 1r4t h HIS 135 N 1.09 -0.02 -0.60 0.92 2.76 0.22 4.07 115.15 123.59 1r4t h HIS 135 Ca 0.42 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.62 1r4t h HIS 135 Cb 0.21 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1r4t h HIS 135 CO -0.01 -0.04 0.39 1.03 -1.30 0.00 0.00 177.93 178.00 1r4t h SER 136 N 0.06 0.68 -0.09 3.26 0.87 -1.47 0.86 113.55 117.72 1r4t h SER 136 Ca 0.11 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 1r4t h SER 136 Cb 0.14 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1r4t h SER 136 CO -0.18 0.49 -0.30 0.03 -0.53 0.00 0.00 176.83 176.33 1r4t h ARG 137 N 0.80 0.36 0.00 2.24 3.08 -0.32 -1.51 114.38 119.04 1r4t h ARG 137 Ca 0.22 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1r4t h ARG 137 Cb -0.08 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1r4t h ARG 137 CO -0.05 0.90 0.00 1.28 -1.07 0.00 0.00 179.97 181.02 1r4t n LEU 138 N -4.43 0.00 -0.58 3.04 4.32 1.34 -1.04 117.00 119.65 1r4t n LEU 138 Ca -0.08 0.37 0.07 0.00 -0.02 0.00 0.00 56.01 56.35 1r4t n LEU 138 Cb 0.49 -0.37 0.06 0.00 -1.62 0.00 0.00 43.42 41.98 1r4t n LEU 138 CO 0.42 -0.17 0.48 0.00 -1.22 0.00 0.00 177.39 176.90 1r4t n ALA 139 N -1.37 2.47 -1.92 -1.18 0.00 0.29 0.48 120.51 119.29 1r4t n ALA 139 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1r4t n ALA 139 Cb 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.81 0.00 -4.67 0.00 2.88 -0.21 -0.92 113.62 111.51 1r4t n SER 140 Ca 0.08 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.20 1r4t n SER 140 Cb 0.36 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.80 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 -0.48 1.71 0.00 0.46 0.00 -1.26 -2.07 107.32 105.68 1r4t s GLY 141 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 44.72 45.34 1r4t s GLY 141 CO 0.00 2.57 0.00 1.34 0.00 0.00 0.00 173.10 177.01 1r4t n ASP 142 N 6.36 0.00 -4.58 1.64 -0.08 -1.26 -4.99 116.55 113.65 1r4t n ASP 142 Ca 0.14 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 52.94 1r4t n ASP 142 Cb 0.44 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.87 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 -0.03 0.37 0.27 0.00 -0.88 -4.60 105.19 98.32 1r4t n GLY 143 Ca 0.00 0.48 0.02 0.00 0.00 0.00 0.00 46.02 46.52 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 3.03 1.40 -0.20 4.61 0.00 -1.78 1.86 119.26 128.18 1r4t h ALA 144 Ca -0.42 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1r4t h ALA 144 Cb 1.34 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1r4t h ALA 144 CO 0.68 0.46 -0.21 -0.07 0.00 0.00 0.00 179.25 180.11 1r4t h LEU 145 N 1.19 0.34 0.24 0.00 3.38 -0.26 0.10 115.31 120.31 1r4t h LEU 145 Ca 0.43 -0.10 -0.33 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 145 Cb 0.15 -0.09 0.03 0.00 0.09 0.00 0.00 40.66 40.84 1r4t h LEU 145 CO -0.17 0.57 -1.49 -0.09 0.09 0.00 0.00 178.44 177.35 1r4t h ARG 146 N 0.32 0.52 -0.20 1.13 2.43 0.20 -3.09 114.38 115.68 1r4t h ARG 146 Ca 0.05 -0.88 -0.05 0.00 -0.81 0.00 0.00 59.98 58.29 1r4t h ARG 146 Cb 0.55 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1r4t h ARG 146 CO 0.04 1.42 -0.11 0.66 -1.51 0.00 0.00 179.97 180.47 1r4t h SER 147 N 0.12 0.31 -0.30 -3.80 4.64 0.30 -0.43 113.55 114.39 1r4t h SER 147 Ca -0.27 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1r4t h SER 147 Cb 2.14 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 1r4t h SER 147 CO 0.26 0.45 0.04 0.17 -0.87 0.00 0.00 176.83 176.88 1r4t h LEU 148 N 0.31 0.48 -0.65 5.97 8.10 -0.64 1.95 115.31 130.83 1r4t h LEU 148 Ca 0.06 -0.27 -0.06 0.00 0.11 0.00 0.00 57.88 57.73 1r4t h LEU 148 Cb 0.39 -0.13 -0.03 0.00 -0.44 0.00 0.00 40.66 40.46 1r4t h LEU 148 CO 0.02 0.62 0.18 0.28 -4.11 0.00 0.00 178.44 175.43 1r4t h SER 149 N 0.31 0.97 -0.06 0.17 0.02 -1.36 0.29 113.55 113.89 1r4t h SER 149 Ca 0.09 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 1r4t h SER 149 Cb 0.35 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1r4t h SER 149 CO 0.01 0.94 -0.45 0.74 -1.14 0.00 0.00 176.83 176.92 1r4t h THR 150 N 0.95 1.41 -0.67 -2.27 2.02 -0.88 -1.97 112.91 111.51 1r4t h THR 150 Ca 0.21 -1.86 0.07 0.00 0.77 0.00 0.00 66.41 65.59 1r4t h THR 150 Cb 0.33 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 69.08 1r4t h THR 150 CO -0.00 0.54 0.44 0.00 0.37 0.00 0.00 175.52 176.87 1r4t h ALA 151 N 0.41 1.77 -0.00 6.16 0.00 0.32 0.38 119.26 128.29 1r4t h ALA 151 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1r4t h ALA 151 Cb 1.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1r4t h ALA 151 CO 0.09 0.12 -0.00 -0.07 0.00 0.00 0.00 179.25 179.39 1r4t h LEU 152 N 0.66 0.00 -1.55 0.00 3.38 -0.89 -2.22 115.31 114.70 1r4t h LEU 152 Ca 0.29 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1r4t h LEU 152 Cb 0.29 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1r4t h LEU 152 CO -0.09 0.48 0.37 0.00 0.09 0.00 0.00 178.44 179.29 1r4t h ALA 153 N 0.52 1.80 -0.12 1.53 0.00 -0.52 0.90 119.26 123.38 1r4t h ALA 153 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1r4t h ALA 153 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1r4t h ALA 153 CO 0.00 0.11 -0.27 0.78 0.00 0.00 0.00 179.25 179.87 1r4t h GLY 154 N 0.57 0.23 1.61 0.00 0.00 -0.13 -2.55 103.07 102.79 1r4t h GLY 154 Ca 0.24 -0.17 -0.23 0.00 0.00 0.00 0.00 47.33 47.16 1r4t h GLY 154 CO -0.07 0.16 -1.01 -2.22 0.00 0.00 0.00 176.54 173.41 1r4t h ILE 155 N 0.19 1.44 -0.67 2.60 2.04 -0.28 1.51 117.51 124.35 1r4t h ILE 155 Ca 0.03 -2.64 0.10 0.00 1.00 0.00 0.00 64.86 63.35 1r4t h ILE 155 Cb 0.59 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.19 1r4t h ILE 155 CO 0.04 0.78 0.45 0.03 0.00 0.00 0.00 178.15 179.45 1r4t h ARG 156 N 0.17 0.50 -0.03 2.37 3.08 -0.64 0.75 114.38 120.58 1r4t h ARG 156 Ca -0.09 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1r4t h ARG 156 Cb 1.67 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.60 1r4t h ARG 156 CO 0.17 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 179.40 1r4t n ALA 157 N -2.49 2.16 -0.07 0.04 0.00 -1.11 -4.56 120.51 114.48 1r4t n ALA 157 Ca 0.11 -0.86 -0.07 0.00 0.00 0.00 0.00 53.44 52.61 1r4t n ALA 157 Cb 0.36 -0.05 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.24 -0.67 3.80 0.00 0.00 0.52 -4.97 105.19 103.62 1r4t n GLY 158 Ca 0.01 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.80 7.19 -0.04 1.61 0.01 0.25 -4.95 113.70 112.98 1r4t s SER 159 Ca -0.08 1.42 0.06 0.00 1.31 0.00 0.00 55.95 58.66 1r4t s SER 159 Cb 0.04 -2.42 0.24 0.00 0.21 0.00 0.00 66.02 64.09 1r4t s SER 159 CO 0.57 0.24 1.05 0.00 0.41 0.00 0.00 173.24 175.51 1r4t n GLN 160 N 1.62 1.88 -5.22 12.44 6.02 -1.26 -4.77 117.38 128.10 1r4t n GLN 160 Ca -0.08 -0.93 -0.31 0.00 -0.01 0.00 0.00 57.00 55.66 1r4t n GLN 160 Cb 0.50 -1.45 -0.17 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.63 2.00 0.37 5.09 1.01 -1.26 -5.01 120.40 120.97 1r4t s VAL 161 Ca 0.17 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.22 1r4t s VAL 161 Cb 0.11 -1.70 0.13 0.00 0.00 0.00 0.00 36.38 34.91 1r4t s VAL 161 CO 0.08 0.55 1.87 1.05 0.00 0.00 0.00 175.10 178.65 1r4t h GLU 162 N 6.23 0.19 -0.54 2.72 9.09 -1.96 -2.24 114.58 128.08 1r4t h GLU 162 Ca -0.29 -0.05 0.01 0.00 0.05 0.00 0.00 59.36 59.08 1r4t h GLU 162 Cb 1.19 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 28.24 1r4t h GLU 162 CO 0.47 0.41 0.35 0.93 0.05 0.00 0.00 179.01 181.22 1r4t h GLU 163 N 0.18 0.67 -0.43 1.06 5.08 -1.97 0.11 114.58 119.27 1r4t h GLU 163 Ca 0.03 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1r4t h GLU 163 Cb 0.49 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1r4t h GLU 163 CO 0.03 0.44 0.15 0.77 -1.00 0.00 0.00 179.01 179.40 1r4t h SER 164 N 0.69 0.61 -0.24 1.42 0.02 -1.75 0.51 113.55 114.80 1r4t h SER 164 Ca 0.20 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1r4t h SER 164 Cb -0.02 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1r4t h SER 164 CO -0.05 0.64 -0.28 -0.09 -1.14 0.00 0.00 176.83 175.91 1r4t h ARG 165 N 0.55 0.73 -0.36 3.45 2.43 -1.31 0.34 114.38 120.22 1r4t h ARG 165 Ca 0.14 -0.32 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 1r4t h ARG 165 Cb 0.24 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1r4t h ARG 165 CO -0.01 0.93 -0.21 0.82 -1.51 0.00 0.00 179.97 179.99 1r4t h ILE 166 N 0.63 1.29 -0.05 1.20 2.04 -0.51 1.76 117.51 123.87 1r4t h ILE 166 Ca 0.08 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.58 1r4t h ILE 166 Cb 0.79 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1r4t h ILE 166 CO 0.07 0.44 -0.02 1.56 0.00 0.00 0.00 178.15 180.20 1r4t h GLN 167 N 0.56 0.10 -0.13 2.37 1.08 0.18 0.27 115.11 119.53 1r4t h GLN 167 Ca 0.08 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1r4t h GLN 167 Cb 0.76 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1r4t h GLN 167 CO 0.06 0.48 -0.12 0.00 -0.95 0.00 0.00 178.83 178.31 1r4t h ALA 168 N 0.61 0.20 -0.02 3.87 0.00 -0.32 -2.18 119.26 121.41 1r4t h ALA 168 Ca 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1r4t h ALA 168 Cb 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1r4t h ALA 168 CO 0.01 0.05 -0.07 0.78 0.00 0.00 0.00 179.25 180.01 1r4t h GLY 169 N -0.06 -0.05 0.98 0.00 0.00 0.27 1.01 103.07 105.22 1r4t h GLY 169 Ca 0.02 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.53 1r4t h GLY 169 CO 0.03 -0.08 0.45 3.21 0.00 0.00 0.00 176.54 180.15 1r4t h ARG 170 N -0.11 0.55 0.05 4.80 3.08 -0.47 0.20 114.38 122.48 1r4t h ARG 170 Ca 0.04 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1r4t h ARG 170 Cb 0.16 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 30.10 1r4t h ARG 170 CO -0.09 0.37 -0.88 1.25 -1.07 0.00 0.00 179.97 179.54 1r4t h LEU 171 N 0.57 0.69 -2.57 3.04 7.12 -0.64 1.07 115.31 124.59 1r4t h LEU 171 Ca 0.31 -0.80 -0.00 0.00 0.13 0.00 0.00 57.88 57.52 1r4t h LEU 171 Cb 0.46 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1r4t h LEU 171 CO -0.10 1.41 -0.01 -0.07 -0.13 0.00 0.00 178.44 179.54 1r4t h LEU 172 N 0.06 0.00 -0.40 2.25 4.07 0.23 -0.61 115.31 120.91 1r4t h LEU 172 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1r4t h LEU 172 Cb 1.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.33 1r4t h LEU 172 CO 0.17 0.01 -0.29 -0.62 -1.08 0.00 0.00 178.44 176.64 1r4t n GLU 173 N -3.22 3.08 -2.10 1.13 1.02 0.57 -3.36 120.64 117.76 1r4t n GLU 173 Ca -0.02 -0.31 -0.40 0.00 -0.02 0.00 0.00 57.16 56.41 1r4t n GLU 173 Cb 0.13 -0.98 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.52 4.09 0.12 3.49 3.52 0.37 -4.72 118.95 124.29 1r4t s ARG 174 Ca 0.06 2.14 -0.30 0.00 -0.13 0.00 0.00 55.73 57.49 1r4t s ARG 174 Cb 0.07 -2.84 -0.06 0.00 -1.56 0.00 0.00 34.95 30.56 1r4t s ARG 174 CO 0.28 -0.39 1.05 -1.12 -0.81 0.00 0.00 175.30 174.31 1r4t s SER 175 N -0.71 7.35 -0.03 -2.12 0.01 -1.26 0.24 113.70 117.18 1r4t s SER 175 Ca 0.55 1.92 0.03 0.00 1.31 0.00 0.00 55.95 59.76 1r4t s SER 175 Cb -0.38 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.26 1r4t s SER 175 CO 0.49 -0.19 -0.13 -0.63 0.41 0.00 0.00 173.24 173.18 1r4t s ILE 176 N 0.13 1.10 -0.64 1.44 -1.09 1.05 -4.73 121.20 118.46 1r4t s ILE 176 Ca 0.50 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 58.38 1r4t s ILE 176 Cb -0.26 -0.95 0.00 0.00 -1.58 0.00 0.00 42.46 39.66 1r4t s ILE 176 CO 0.32 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1r4t n GLY 177 N 3.17 0.31 0.86 6.18 0.00 -1.26 0.42 105.19 114.87 1r4t n GLY 177 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.73 3.22 -0.02 0.00 -1.26 -5.02 105.19 102.57 1r4t n GLY 178 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.46 1.43 0.29 -0.61 1.09 1.42 -5.06 121.20 117.31 1r4t s ILE 179 Ca 0.00 -1.25 -0.27 0.00 -1.10 0.00 0.00 60.65 58.03 1r4t s ILE 179 Cb 0.00 -1.29 -0.14 0.00 -1.06 0.00 0.00 42.46 39.96 1r4t s ILE 179 CO 0.00 0.01 0.81 0.00 -0.10 0.00 0.00 174.94 175.66 1r4t n ALA 180 N 1.57 -1.07 -0.12 9.38 0.00 -1.26 0.34 120.51 129.35 1r4t n ALA 180 Ca -0.19 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1r4t n ALA 180 Cb 0.54 -1.88 0.01 0.00 0.00 0.00 0.00 19.45 18.12 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 1.53 0.39 -0.93 0.00 6.46 -0.41 0.76 115.31 123.11 1r4t h LEU 181 Ca -0.37 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.39 1r4t h LEU 181 Cb 1.37 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1r4t h LEU 181 CO 0.58 0.28 0.25 0.00 -0.62 0.00 0.00 178.44 178.93 1r4t n GLN 182 N -4.86 0.09 0.08 1.25 1.13 -1.21 0.45 117.38 114.31 1r4t n GLN 182 Ca 0.01 0.57 -0.23 0.00 -1.94 0.00 0.00 57.00 55.41 1r4t n GLN 182 Cb 0.05 -2.06 -0.15 0.00 0.11 0.00 0.00 30.24 28.19 1r4t n GLN 182 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1r4t h GLN 183 N 0.00 0.40 0.00 -1.09 1.08 -1.17 -3.23 115.11 111.10 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 0.51 0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1r4t h GLN 183 CO 0.00 1.32 0.00 0.91 -0.95 0.00 0.00 178.83 180.11 1r4t n TRP 184 N -3.59 0.01 -0.85 2.96 7.02 0.17 -1.05 117.44 122.11 1r4t n TRP 184 Ca -0.24 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.32 1r4t n TRP 184 Cb 1.08 -0.50 0.34 0.00 -2.42 0.00 0.00 31.31 29.81 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 -0.26 3.26 3.17 6.99 0.00 -0.93 -4.57 105.19 112.84 1r4t n GLY 185 Ca 0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.53 0.06 -0.16 2.61 2.01 -0.21 -3.60 115.64 113.82 1r4t s THR 186 Ca 0.49 -0.50 -0.10 0.00 0.31 0.00 0.00 61.69 61.90 1r4t s THR 186 Cb 0.37 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 72.33 1r4t s THR 186 CO 0.16 -0.27 0.16 -0.89 -0.69 0.00 0.00 174.62 173.08 1r4t s THR 187 N -1.14 5.42 0.00 -0.82 2.01 -0.10 -4.15 115.64 116.87 1r4t s THR 187 Ca -0.12 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.14 1r4t s THR 187 Cb -0.06 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1r4t s THR 187 CO 0.03 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 1r4t n GLY 188 N 2.90 0.88 0.00 4.40 0.00 -1.26 -5.04 105.19 107.07 1r4t n GLY 188 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.07 0.31 0.11 -0.02 0.00 -1.26 -4.99 105.19 97.26 1r4t n GLY 189 Ca 0.00 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.43 0.14 -0.39 4.61 0.00 -1.92 -3.23 119.26 117.05 1r4t h ALA 190 Ca 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 54.91 54.01 1r4t h ALA 190 Cb 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1r4t h ALA 190 CO 0.00 1.01 0.04 0.00 0.00 0.00 0.00 179.25 180.31 1r4t h ALA 191 N 0.52 0.39 -0.96 0.00 0.00 -1.90 0.67 119.26 117.97 1r4t h ALA 191 Ca -0.18 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1r4t h ALA 191 Cb 2.00 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.87 1r4t h ALA 191 CO 0.19 -0.36 0.62 1.03 0.00 0.00 0.00 179.25 180.73 1r4t h SER 192 N 0.16 0.98 -0.42 0.00 0.87 -1.85 0.23 113.55 113.51 1r4t h SER 192 Ca 0.19 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.61 1r4t h SER 192 Cb 0.24 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1r4t h SER 192 CO -0.28 0.62 -0.32 1.56 -0.53 0.00 0.00 176.83 177.88 1r4t h GLN 193 N 1.11 0.97 -0.26 2.24 1.08 -1.08 -1.08 115.11 118.09 1r4t h GLN 193 Ca 0.42 -0.47 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1r4t h GLN 193 Cb 0.19 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1r4t h GLN 193 CO -0.18 1.14 0.12 -0.07 -0.95 0.00 0.00 178.83 178.89 1r4t h LEU 194 N 0.81 0.17 -1.38 1.46 4.07 0.14 -0.93 115.31 119.65 1r4t h LEU 194 Ca 0.08 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.00 1r4t h LEU 194 Cb 0.91 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 1r4t h LEU 194 CO 0.09 0.13 -0.19 1.62 -1.08 0.00 0.00 178.44 179.01 1r4t h VAL 195 N 0.26 1.19 -0.89 1.22 3.04 -0.91 -1.88 116.25 118.27 1r4t h VAL 195 Ca 0.11 -0.87 0.10 0.00 -1.01 0.00 0.00 66.70 65.03 1r4t h VAL 195 Cb 0.04 1.33 -0.07 0.00 -2.01 0.00 0.00 31.29 30.58 1r4t h VAL 195 CO -0.08 0.26 0.58 0.25 -1.01 0.00 0.00 177.57 177.57 1r4t h LEU 196 N 0.16 0.78 0.00 3.16 5.85 0.17 -3.12 115.31 122.31 1r4t h LEU 196 Ca 0.03 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1r4t h LEU 196 Cb 0.44 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1r4t h LEU 196 CO 0.03 0.45 0.00 -0.67 -0.34 0.00 0.00 178.44 177.91 1r4t n ASP 197 N -4.54 0.00 -4.79 1.25 2.03 -0.74 -4.80 116.55 104.97 1r4t n ASP 197 Ca 0.16 0.58 -0.38 0.00 0.52 0.00 0.00 54.79 55.67 1r4t n ASP 197 Cb 0.33 -0.40 -0.06 0.00 -0.72 0.00 0.00 41.12 40.27 1r4t n ASP 197 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1r4t s ALA 198 N -3.06 3.60 -0.02 -1.67 0.00 -1.02 -4.99 121.76 114.61 1r4t s ALA 198 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.73 1r4t s ALA 198 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1r4t s ALA 198 CO 0.00 0.29 -0.09 0.43 0.00 0.00 0.00 175.76 176.39 1r4t n SER 199 N 2.52 0.81 0.02 0.00 7.64 -1.25 -4.19 113.62 119.16 1r4t n SER 199 Ca -0.11 0.12 -0.19 0.00 1.01 0.00 0.00 58.87 59.70 1r4t n SER 199 Cb 0.52 -0.39 -0.09 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.73 -0.20 1.43 0.13 -1.93 0.40 132.00 132.31 1r4t h PRO 200 Ca 0.00 -0.71 -0.16 0.00 -0.87 0.00 0.00 66.00 64.26 1r4t h PRO 200 Cb 0.25 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1r4t h PRO 200 CO 0.00 1.30 -0.51 1.49 -0.23 0.00 0.00 178.00 180.04 1r4t h GLU 201 N 0.45 0.70 -0.10 0.86 4.57 -1.98 -0.06 114.58 119.01 1r4t h GLU 201 Ca -0.10 -0.49 -0.11 0.00 -1.18 0.00 0.00 59.36 57.48 1r4t h GLU 201 Cb 1.59 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1r4t h GLU 201 CO 0.19 1.11 -0.37 1.25 -1.18 0.00 0.00 179.01 180.01 1r4t h LEU 202 N 0.41 0.50 0.04 1.64 7.12 -1.73 -1.73 115.31 121.56 1r4t h LEU 202 Ca -0.01 -0.62 0.00 0.00 0.13 0.00 0.00 57.88 57.39 1r4t h LEU 202 Cb 1.13 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 41.11 1r4t h LEU 202 CO 0.11 1.03 -0.05 -0.09 -0.13 0.00 0.00 178.44 179.31 1r4t h ARG 203 N 0.00 -0.10 -0.35 1.25 1.12 -0.22 4.50 114.38 120.57 1r4t h ARG 203 Ca -0.02 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.89 1r4t h ARG 203 Cb 1.00 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.95 1r4t h ARG 203 CO 0.08 -0.07 0.15 0.00 -3.11 0.00 0.00 179.97 177.02 1r4t h ARG 204 N -0.11 0.31 0.07 0.20 2.47 -1.05 2.48 114.38 118.75 1r4t h ARG 204 Ca 0.01 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1r4t h ARG 204 Cb 0.11 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1r4t h ARG 204 CO -0.03 0.20 -0.03 1.49 0.56 0.00 0.00 179.97 182.16 1r4t h GLU 205 N 0.32 -0.09 -0.62 0.04 4.57 -0.99 -0.88 114.58 116.92 1r4t h GLU 205 Ca 0.15 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 1r4t h GLU 205 Cb 0.10 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1r4t h GLU 205 CO -0.13 0.47 0.37 0.82 -1.18 0.00 0.00 179.01 179.36 1r4t h ILE 206 N -0.79 1.05 -0.29 2.32 1.08 0.89 0.18 117.51 121.96 1r4t h ILE 206 Ca -0.01 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1r4t h ILE 206 Cb 0.61 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1r4t h ILE 206 CO 0.02 0.13 0.16 0.74 -0.69 0.00 0.00 178.15 178.51 1r4t h THR 207 N 0.73 1.13 -0.96 -0.27 2.02 0.42 0.72 112.91 116.70 1r4t h THR 207 Ca 0.26 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 67.17 1r4t h THR 207 Cb 0.05 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 1r4t h THR 207 CO -0.12 0.13 0.62 -0.78 0.37 0.00 0.00 175.52 175.74 1r4t h ASP 208 N 0.35 0.96 -0.12 4.18 1.82 -0.52 0.19 116.42 123.29 1r4t h ASP 208 Ca 0.10 0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.52 1r4t h ASP 208 Cb 0.06 -0.19 0.01 0.00 0.68 0.00 0.00 39.33 39.89 1r4t h ASP 208 CO -0.02 0.61 -0.84 -0.61 -1.61 0.00 0.00 179.24 176.78 1r4t h GLN 209 N 1.09 0.78 -0.55 0.28 -0.00 -0.36 -2.84 115.11 113.50 1r4t h GLN 209 Ca 0.42 -0.68 0.03 0.00 -0.00 0.00 0.00 58.65 58.42 1r4t h GLN 209 Cb 0.22 0.15 -0.04 0.00 0.00 0.00 0.00 27.48 27.81 1r4t h GLN 209 CO -0.17 1.27 0.33 -0.07 0.00 0.00 0.00 178.83 180.20 1r4t h LEU 210 N 0.51 0.53 -1.15 -2.39 3.38 0.15 0.24 115.31 116.58 1r4t h LEU 210 Ca -0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1r4t h LEU 210 Cb 1.47 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 42.07 1r4t h LEU 210 CO 0.17 0.37 0.58 -0.74 0.09 0.00 0.00 178.44 178.91 1r4t h HIS 211 N 0.65 1.07 -0.08 1.13 2.76 -0.66 -0.58 115.15 119.44 1r4t h HIS 211 Ca 0.22 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.29 1r4t h HIS 211 Cb 0.03 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.62 1r4t h HIS 211 CO -0.06 0.64 -0.52 0.37 -1.30 0.00 0.00 177.93 177.05 1r4t h GLN 212 N 1.12 0.23 -0.48 5.26 4.15 -0.96 -2.82 115.11 121.62 1r4t h GLN 212 Ca 0.34 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1r4t h GLN 212 Cb -0.02 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 1r4t h GLN 212 CO -0.09 0.69 0.25 0.28 -1.93 0.00 0.00 178.83 178.03 1r4t h VAL 213 N 0.18 1.18 -0.62 2.39 2.07 0.95 -2.22 116.25 120.18 1r4t h VAL 213 Ca 0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1r4t h VAL 213 Cb 0.98 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1r4t h VAL 213 CO 0.08 0.19 0.33 -0.03 0.02 0.00 0.00 177.57 178.16 1r4t h MET 214 N 0.63 0.86 -0.42 1.57 1.85 -1.18 -0.90 114.93 117.35 1r4t h MET 214 Ca 0.17 -0.09 0.04 0.00 -0.61 0.00 0.00 59.70 59.21 1r4t h MET 214 Cb 0.08 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 31.89 1r4t h MET 214 CO -0.02 0.65 0.17 1.03 -0.40 0.00 0.00 176.91 178.33 1r4t h SER 215 N 0.87 0.21 0.01 1.39 0.87 -1.16 0.15 113.55 115.89 1r4t h SER 215 Ca 0.22 0.04 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 1r4t h SER 215 Cb 0.04 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1r4t h SER 215 CO -0.03 0.16 -0.36 -0.08 -0.53 0.00 0.00 176.83 175.98 1r4t h GLU 216 N 0.35 0.48 -0.23 2.24 4.57 -1.10 -2.56 114.58 118.35 1r4t h GLU 216 Ca 0.19 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1r4t h GLU 216 Cb 0.15 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1r4t h GLU 216 CO -0.17 0.78 -0.06 0.28 -1.18 0.00 0.00 179.01 178.65 1r4t h VAL 217 N 0.41 1.18 0.00 0.32 2.07 -0.13 -0.39 116.25 119.71 1r4t h VAL 217 Ca 0.04 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1r4t h VAL 217 Cb 0.82 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1r4t h VAL 217 CO 0.07 0.24 -0.17 0.00 0.02 0.00 0.00 177.57 177.73 1r4t h ALA 218 N 1.60 1.27 -0.02 1.67 0.00 -0.32 1.07 119.26 124.54 1r4t h ALA 218 Ca 0.07 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1r4t h ALA 218 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r4t h ALA 218 CO 0.01 0.22 -0.24 -0.07 0.00 0.00 0.00 179.25 179.17 1r4t h LEU 219 N 0.00 0.25 -0.15 0.00 4.07 -0.99 -0.89 115.31 117.58 1r4t h LEU 219 Ca -0.00 -0.72 -0.13 0.00 0.08 0.00 0.00 57.88 57.11 1r4t h LEU 219 Cb 0.45 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1r4t h LEU 219 CO 0.02 0.93 -0.41 0.17 -1.08 0.00 0.00 178.44 178.07 1r4t h LEU 220 N -0.42 0.63 0.02 1.67 8.10 -1.06 -2.46 115.31 121.79 1r4t h LEU 220 Ca -0.02 -0.58 0.01 0.00 0.11 0.00 0.00 57.88 57.40 1r4t h LEU 220 Cb 0.95 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.97 1r4t h LEU 220 CO 0.05 1.10 -0.10 0.03 -4.11 0.00 0.00 178.44 175.41 1r4t h ARG 221 N 0.19 -0.17 -0.48 0.17 3.08 0.11 0.19 114.38 117.47 1r4t h ARG 221 Ca -0.01 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1r4t h ARG 221 Cb 1.03 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1r4t h ARG 221 CO 0.09 -0.11 0.33 1.96 -1.07 0.00 0.00 179.97 181.16 1r4t h GLN 222 N -0.17 0.35 -0.26 0.04 7.50 -1.19 1.51 115.11 122.89 1r4t h GLN 222 Ca 0.03 -0.02 -0.15 0.00 0.50 0.00 0.00 58.65 59.01 1r4t h GLN 222 Cb 0.21 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 27.66 1r4t h GLN 222 CO -0.09 0.23 -0.42 0.00 -1.50 0.00 0.00 178.83 177.06 1r4t h ALA 223 N 1.74 0.40 -0.06 3.87 0.00 -0.75 -0.97 119.26 123.48 1r4t h ALA 223 Ca 0.22 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1r4t h ALA 223 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1r4t h ALA 223 CO -0.05 0.52 -0.24 0.28 0.00 0.00 0.00 179.25 179.75 1r4t h VAL 224 N 0.48 1.43 -0.79 0.00 2.07 0.97 -2.99 116.25 117.42 1r4t h VAL 224 Ca 0.02 -1.64 0.10 0.00 0.82 0.00 0.00 66.70 66.00 1r4t h VAL 224 Cb 1.02 2.32 -0.05 0.00 -1.52 0.00 0.00 31.29 33.05 1r4t h VAL 224 CO 0.10 0.47 0.52 -0.08 0.02 0.00 0.00 177.57 178.59 1r4t h GLU 225 N -0.23 0.70 -0.59 1.57 4.81 0.20 0.40 114.58 121.44 1r4t h GLU 225 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1r4t h GLU 225 Cb 0.88 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1r4t h GLU 225 CO 0.05 0.46 0.35 1.03 -0.73 0.00 0.00 179.01 180.17 1r4t h SER 226 N 0.72 0.72 -0.46 1.04 0.87 -1.12 -0.85 113.55 114.47 1r4t h SER 226 Ca 0.37 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.76 1r4t h SER 226 Cb 0.46 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1r4t h SER 226 CO -0.14 0.58 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.33 1r4t h GLU 227 N 0.80 0.87 -0.12 2.24 5.08 -0.96 -2.28 114.58 120.21 1r4t h GLU 227 Ca 0.21 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1r4t h GLU 227 Cb 0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1r4t h GLU 227 CO -0.04 0.95 0.08 0.28 -1.00 0.00 0.00 179.01 179.29 1r4t h VAL 228 N 0.71 0.98 -0.24 3.13 2.07 -0.58 0.19 116.25 122.51 1r4t h VAL 228 Ca 0.12 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.46 1r4t h VAL 228 Cb 0.62 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1r4t h VAL 228 CO 0.04 0.01 -0.44 0.28 0.02 0.00 0.00 177.57 177.48 1r4t h SER 229 N 0.07 0.80 -0.04 0.57 0.02 -0.66 -3.11 113.55 111.20 1r4t h SER 229 Ca 0.05 -0.54 -0.12 0.00 -0.84 0.00 0.00 61.79 60.35 1r4t h SER 229 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1r4t h SER 229 CO -0.01 1.19 -0.34 0.03 -1.14 0.00 0.00 176.83 176.56 1r4t h ARG 230 N 0.45 0.53 -0.07 3.45 3.08 -0.65 -2.24 114.38 118.91 1r4t h ARG 230 Ca 0.01 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1r4t h ARG 230 Cb 1.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1r4t h ARG 230 CO 0.10 0.80 0.26 0.28 -1.07 0.00 0.00 179.97 180.34 1r4t h VAL 231 N 0.45 0.11 -0.02 2.04 2.07 -0.63 -3.51 116.25 116.76 1r4t h VAL 231 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1r4t h VAL 231 Cb 0.81 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r4t h VAL 231 CO 0.07 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.42