#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 1.20 -0.63 0.54 1.85 -2.03 -1.91 114.93 113.94 1r4t h MET 112 Ca 0.00 -0.07 -0.04 0.00 -0.61 0.00 0.00 59.70 58.98 1r4t h MET 112 Cb 0.00 -0.27 -0.03 0.00 0.43 0.00 0.00 31.60 31.73 1r4t h MET 112 CO 0.00 0.79 0.25 1.15 -0.40 0.00 0.00 176.91 178.70 1r4t h THR 113 N 1.23 1.24 -0.94 -0.77 2.02 -1.97 -1.95 112.91 111.78 1r4t h THR 113 Ca 0.38 -0.74 0.09 0.00 0.77 0.00 0.00 66.41 66.91 1r4t h THR 113 Cb -0.02 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 66.85 1r4t h THR 113 CO -0.12 0.29 0.60 -0.07 0.37 0.00 0.00 175.52 176.60 1r4t h LEU 114 N 0.89 0.89 -0.89 2.58 4.07 -1.71 0.14 115.31 121.28 1r4t h LEU 114 Ca 0.21 0.02 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 1r4t h LEU 114 Cb 0.21 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1r4t h LEU 114 CO -0.02 0.53 -0.17 0.50 -1.08 0.00 0.00 178.44 178.20 1r4t h LYS 115 N 0.98 0.62 -0.53 1.13 3.64 -0.88 -1.32 116.57 120.22 1r4t h LYS 115 Ca 0.43 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1r4t h LYS 115 Cb 0.35 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1r4t h LYS 115 CO -0.19 0.76 0.30 0.78 -2.27 0.00 0.00 179.45 178.83 1r4t h GLY 116 N 0.98 0.77 2.00 5.01 0.00 -0.02 -1.16 103.07 110.65 1r4t h GLY 116 Ca 0.09 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.93 1r4t h GLY 116 CO 0.04 0.31 -0.78 1.41 0.00 0.00 0.00 176.54 177.53 1r4t h LEU 117 N 0.73 0.00 -0.37 3.11 -0.00 -0.90 -3.20 115.31 114.68 1r4t h LEU 117 Ca 0.19 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 58.11 1r4t h LEU 117 Cb 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 1r4t h LEU 117 CO -0.03 0.78 0.13 -0.78 -0.00 0.00 0.00 178.44 178.54 1r4t h ASP 118 N 0.00 0.15 -0.15 -0.43 1.82 -0.07 0.06 116.42 117.80 1r4t h ASP 118 Ca -0.01 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1r4t h ASP 118 Cb 1.54 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.55 1r4t h ASP 118 CO 0.10 0.12 0.04 0.50 -1.61 0.00 0.00 179.24 178.39 1r4t h LYS 119 N 0.29 0.32 -0.11 0.28 3.64 -1.50 0.08 116.57 119.57 1r4t h LYS 119 Ca 0.17 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1r4t h LYS 119 Cb 0.14 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1r4t h LYS 119 CO -0.17 0.32 0.13 0.00 -2.27 0.00 0.00 179.45 177.46 1r4t h ALA 120 N 1.72 1.68 -0.58 5.00 0.00 -0.99 0.71 119.26 126.82 1r4t h ALA 120 Ca 0.08 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1r4t h ALA 120 Cb 0.16 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1r4t h ALA 120 CO -0.00 -0.18 0.40 0.77 0.00 0.00 0.00 179.25 180.24 1r4t h SER 121 N 0.00 0.15 0.40 0.00 0.02 -0.67 0.27 113.55 113.72 1r4t h SER 121 Ca 0.05 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.83 1r4t h SER 121 Cb 0.30 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1r4t h SER 121 CO -0.00 0.08 -0.73 -0.33 -1.14 0.00 0.00 176.83 174.71 1r4t h GLU 122 N 0.16 0.28 -0.05 3.45 5.08 -1.01 -2.83 114.58 119.66 1r4t h GLU 122 Ca 0.28 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1r4t h GLU 122 Cb 0.87 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1r4t h GLU 122 CO -0.04 0.89 0.06 -0.07 -1.00 0.00 0.00 179.01 178.84 1r4t h LEU 123 N 0.19 0.00 -1.99 1.33 -0.00 -0.52 0.44 115.31 114.75 1r4t h LEU 123 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1r4t h LEU 123 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1r4t h LEU 123 CO 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.56 1r4t h ALA 124 N 1.93 1.00 0.00 1.53 0.00 -1.29 -1.94 119.26 120.49 1r4t h ALA 124 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 124 Cb 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1r4t h ALA 124 CO -0.00 0.00 -0.52 -2.37 0.00 0.00 0.00 179.25 176.35 1r4t n THR 125 N -2.95 1.59 -0.80 0.00 5.66 0.15 -4.32 114.28 113.61 1r4t n THR 125 Ca -0.01 -2.45 -0.33 0.00 -3.05 0.00 0.00 64.05 58.21 1r4t n THR 125 Cb 0.19 0.05 0.12 0.00 -1.55 0.00 0.00 70.33 69.14 1r4t n THR 125 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1r4t n LEU 126 N -0.78 -1.44 -4.44 1.09 7.94 -0.73 -5.02 117.00 113.61 1r4t n LEU 126 Ca 0.15 0.20 -0.22 0.00 -1.11 0.00 0.00 56.01 55.03 1r4t n LEU 126 Cb 0.77 -1.08 -0.10 0.00 0.53 0.00 0.00 43.42 43.54 1r4t n LEU 126 CO -0.03 -3.73 -0.32 0.42 -1.11 0.00 0.00 177.39 172.61 1r4t s THR 127 N -2.30 1.47 0.01 1.96 -4.23 -1.26 -4.97 115.64 106.31 1r4t s THR 127 Ca 0.54 -2.06 -0.20 0.00 -1.18 0.00 0.00 61.69 58.79 1r4t s THR 127 Cb -0.18 -2.61 -0.22 0.00 1.34 0.00 0.00 72.50 70.84 1r4t s THR 127 CO 0.69 -0.18 1.13 1.55 -0.54 0.00 0.00 174.62 177.27 1r4t h PRO 128 N 2.20 0.40 -0.07 3.99 0.13 -1.92 0.38 132.00 137.10 1r4t h PRO 128 Ca -0.40 -0.39 -0.21 0.00 -0.87 0.00 0.00 66.00 64.13 1r4t h PRO 128 Cb 1.24 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1r4t h PRO 128 CO 0.69 1.05 -0.82 1.05 -0.23 0.00 0.00 178.00 179.74 1r4t h GLU 129 N -0.11 0.53 0.01 0.86 4.11 -1.97 -3.17 114.58 114.85 1r4t h GLU 129 Ca -0.06 -0.47 -0.20 0.00 0.07 0.00 0.00 59.36 58.70 1r4t h GLU 129 Cb 1.20 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 1r4t h GLU 129 CO 0.10 1.10 -0.92 0.78 0.07 0.00 0.00 179.01 180.15 1r4t h GLY 130 N 1.02 0.10 0.51 1.06 0.00 -1.92 -2.41 103.07 101.43 1r4t h GLY 130 Ca -0.06 -0.21 0.07 0.00 0.00 0.00 0.00 47.33 47.14 1r4t h GLY 130 CO 0.15 0.18 0.17 -2.00 0.00 0.00 0.00 176.54 175.05 1r4t h LEU 131 N 0.04 0.17 -0.32 3.11 5.85 -0.22 7.62 115.31 131.56 1r4t h LEU 131 Ca -0.03 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1r4t h LEU 131 Cb 1.59 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.66 1r4t h LEU 131 CO 0.13 0.12 -0.27 0.00 -0.34 0.00 0.00 178.44 178.08 1r4t h ALA 132 N 1.34 0.86 -0.50 1.25 0.00 -1.58 1.43 119.26 122.06 1r4t h ALA 132 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r4t h ALA 132 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1r4t h ALA 132 CO -0.25 0.34 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1r4t n ARG 133 N -3.22 2.56 0.00 0.00 1.74 0.20 -4.37 116.66 113.58 1r4t n ARG 133 Ca 0.02 -2.33 0.00 0.00 -0.77 0.00 0.00 57.85 54.77 1r4t n ARG 133 Cb 0.59 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1r4t n ARG 133 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1r4t n GLU 134 N 1.30 1.07 -0.26 5.56 -0.00 2.42 -4.48 120.64 126.25 1r4t n GLU 134 Ca 0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.46 1r4t n GLU 134 Cb 0.56 -0.75 0.37 0.00 -0.00 0.00 0.00 31.44 31.61 1r4t n GLU 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1r4t h HIS 135 N 0.00 0.82 0.04 -1.84 2.76 0.19 10.25 115.15 127.37 1r4t h HIS 135 Ca 0.00 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 1r4t h HIS 135 Cb 0.50 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 29.20 1r4t h HIS 135 CO 0.00 0.33 -0.25 1.03 -1.30 0.00 0.00 177.93 177.74 1r4t h SER 136 N 0.72 0.15 -0.02 3.26 0.87 -1.76 -2.98 113.55 113.79 1r4t h SER 136 Ca 0.43 -0.96 -0.07 0.00 -1.23 0.00 0.00 61.79 59.97 1r4t h SER 136 Cb 0.64 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1r4t h SER 136 CO -0.19 1.09 -0.26 0.03 -0.53 0.00 0.00 176.83 176.98 1r4t h ARG 137 N -0.77 0.20 0.00 2.24 3.08 -1.60 -2.91 114.38 114.63 1r4t h ARG 137 Ca -0.04 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1r4t h ARG 137 Cb 1.17 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1r4t h ARG 137 CO 0.05 0.90 0.00 -0.11 -1.07 0.00 0.00 179.97 179.74 1r4t n LEU 138 N -4.50 0.00 -0.28 3.04 7.94 3.24 -0.10 117.00 126.34 1r4t n LEU 138 Ca -0.09 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.84 1r4t n LEU 138 Cb 0.49 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.48 1r4t n LEU 138 CO 0.40 0.00 0.41 0.00 -1.11 0.00 0.00 177.39 177.08 1r4t n ALA 139 N -0.82 2.39 -1.39 1.96 0.00 -1.11 -0.32 120.51 121.22 1r4t n ALA 139 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1r4t n ALA 139 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.28 0.00 -4.64 0.00 2.88 0.86 -4.23 113.62 108.77 1r4t n SER 140 Ca 0.04 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.16 1r4t n SER 140 Cb 0.21 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.39 1.28 0.00 0.46 0.00 -1.26 -1.39 107.32 106.03 1r4t s GLY 141 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1r4t s GLY 141 CO 0.00 3.02 0.00 1.34 0.00 0.00 0.00 173.10 177.46 1r4t n ASP 142 N 8.18 0.00 -3.26 1.64 -0.08 -1.26 -4.96 116.55 116.81 1r4t n ASP 142 Ca 0.19 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 53.05 1r4t n ASP 142 Cb 0.45 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.85 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 -0.36 0.34 0.27 0.00 -0.48 -4.46 105.19 98.50 1r4t n GLY 143 Ca 0.00 0.51 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 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 1.97 1.02 -0.35 4.61 0.00 -1.77 4.09 119.26 128.83 1r4t h ALA 144 Ca -0.35 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 1r4t h ALA 144 Cb 1.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1r4t h ALA 144 CO 0.46 0.67 -0.42 1.25 0.00 0.00 0.00 179.25 181.21 1r4t h LEU 145 N 1.13 0.93 0.15 0.00 6.46 -1.01 -0.99 115.31 121.99 1r4t h LEU 145 Ca 0.25 -0.44 -0.31 0.00 -0.12 0.00 0.00 57.88 57.26 1r4t h LEU 145 Cb 0.27 -0.26 0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1r4t h LEU 145 CO -0.01 1.22 -1.32 -0.09 -0.62 0.00 0.00 178.44 177.63 1r4t h ARG 146 N 0.70 0.56 -0.34 1.25 2.43 -0.18 -3.19 114.38 115.61 1r4t h ARG 146 Ca 0.05 -0.82 -0.02 0.00 -0.81 0.00 0.00 59.98 58.38 1r4t h ARG 146 Cb 1.00 0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 1r4t h ARG 146 CO 0.10 1.38 0.12 0.66 -1.51 0.00 0.00 179.97 180.71 1r4t h SER 147 N 0.21 0.43 -0.18 -3.80 4.64 0.79 0.83 113.55 116.49 1r4t h SER 147 Ca -0.20 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1r4t h SER 147 Cb 2.00 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.97 1r4t h SER 147 CO 0.25 0.41 0.10 0.25 -0.87 0.00 0.00 176.83 176.97 1r4t h LEU 148 N 0.48 0.22 -0.12 5.97 5.85 -1.19 2.21 115.31 128.73 1r4t h LEU 148 Ca 0.12 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1r4t h LEU 148 Cb 0.13 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.11 1r4t h LEU 148 CO -0.01 0.24 -0.52 -1.28 -0.34 0.00 0.00 178.44 176.54 1r4t h SER 149 N 0.18 0.66 -0.19 1.25 0.87 -1.40 -2.18 113.55 112.74 1r4t h SER 149 Ca 0.06 -0.63 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 1r4t h SER 149 Cb 0.07 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1r4t h SER 149 CO -0.01 1.18 0.03 0.74 -0.53 0.00 0.00 176.83 178.24 1r4t h THR 150 N 0.17 1.22 -0.91 2.23 2.02 0.81 -1.73 112.91 116.73 1r4t h THR 150 Ca -0.03 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.49 1r4t h THR 150 Cb 1.16 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.85 1r4t h THR 150 CO 0.11 0.22 0.59 0.00 0.37 0.00 0.00 175.52 176.81 1r4t h ALA 151 N 0.83 1.50 0.07 6.16 0.00 0.36 0.14 119.26 128.33 1r4t h ALA 151 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r4t h ALA 151 Cb 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r4t h ALA 151 CO 0.00 0.36 -0.04 -0.07 0.00 0.00 0.00 179.25 179.51 1r4t h LEU 152 N 1.04 -0.08 -1.45 0.00 3.38 -1.07 -1.26 115.31 115.87 1r4t h LEU 152 Ca 0.39 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.35 1r4t h LEU 152 Cb 0.20 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1r4t h LEU 152 CO -0.15 -0.02 0.39 0.00 0.09 0.00 0.00 178.44 178.76 1r4t h ALA 153 N 0.78 1.64 -0.17 1.53 0.00 -0.40 0.23 119.26 122.88 1r4t h ALA 153 Ca -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1r4t h ALA 153 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1r4t h ALA 153 CO 0.02 0.31 -0.05 0.78 0.00 0.00 0.00 179.25 180.30 1r4t h GLY 154 N 0.74 0.27 1.64 0.00 0.00 -0.00 -2.06 103.07 103.65 1r4t h GLY 154 Ca 0.23 -0.15 -0.26 0.00 0.00 0.00 0.00 47.33 47.15 1r4t h GLY 154 CO -0.06 0.14 -1.19 -2.22 0.00 0.00 0.00 176.54 173.21 1r4t h ILE 155 N 0.25 1.49 -0.28 2.60 2.04 0.11 1.66 117.51 125.39 1r4t h ILE 155 Ca 0.06 -2.98 0.08 0.00 1.00 0.00 0.00 64.86 63.01 1r4t h ILE 155 Cb 0.26 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1r4t h ILE 155 CO 0.01 0.87 0.21 0.03 0.00 0.00 0.00 178.15 179.28 1r4t h ARG 156 N 0.09 0.00 0.00 2.37 3.08 -0.37 1.41 114.38 120.97 1r4t h ARG 156 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1r4t h ARG 156 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.95 1r4t h ARG 156 CO 0.20 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 1r4t n ALA 157 N -2.55 2.24 0.63 0.04 0.00 -1.04 -4.57 120.51 115.27 1r4t n ALA 157 Ca 0.04 -0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.19 1r4t n ALA 157 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 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 0.25 -0.16 3.72 0.00 0.00 0.57 -4.95 105.19 104.62 1r4t n GLY 158 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.96 6.69 0.00 1.61 1.04 0.48 -4.88 113.70 116.68 1r4t s SER 159 Ca 0.09 0.82 0.18 0.00 0.48 0.00 0.00 55.95 57.52 1r4t s SER 159 Cb 0.11 -2.29 1.10 0.00 0.10 0.00 0.00 66.02 65.04 1r4t s SER 159 CO 0.44 0.01 1.67 0.00 0.98 0.00 0.00 173.24 176.34 1r4t n GLN 160 N 3.64 0.95 -4.95 4.02 1.13 -1.26 -4.69 117.38 116.21 1r4t n GLN 160 Ca -0.07 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.72 1r4t n GLN 160 Cb 0.52 -1.30 -0.16 0.00 0.11 0.00 0.00 30.24 29.41 1r4t n GLN 160 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1r4t s VAL 161 N -2.00 1.59 0.38 5.09 1.01 -1.26 -5.01 120.40 120.19 1r4t s VAL 161 Ca 0.28 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.54 1r4t s VAL 161 Cb 0.13 -1.35 0.12 0.00 0.00 0.00 0.00 36.38 35.28 1r4t s VAL 161 CO 0.21 0.45 1.87 1.05 0.00 0.00 0.00 175.10 178.68 1r4t h GLU 162 N 6.06 0.14 -0.60 2.72 4.11 -1.97 -2.29 114.58 122.75 1r4t h GLU 162 Ca -0.34 -0.04 0.02 0.00 0.07 0.00 0.00 59.36 59.07 1r4t h GLU 162 Cb 1.17 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1r4t h GLU 162 CO 0.48 0.39 0.40 1.49 0.07 0.00 0.00 179.01 181.83 1r4t h GLU 163 N 0.13 0.72 -0.45 1.06 4.81 -1.96 -0.62 114.58 118.27 1r4t h GLU 163 Ca 0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1r4t h GLU 163 Cb 0.52 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1r4t h GLU 163 CO 0.04 0.48 0.19 0.77 -0.73 0.00 0.00 179.01 179.76 1r4t h SER 164 N 0.75 0.61 -0.36 1.04 0.02 -1.77 0.10 113.55 113.93 1r4t h SER 164 Ca 0.23 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1r4t h SER 164 Cb 0.01 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1r4t h SER 164 CO -0.06 0.59 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.13 1r4t h ARG 165 N 0.58 0.74 -0.48 3.45 2.43 -1.31 0.26 114.38 120.05 1r4t h ARG 165 Ca 0.15 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1r4t h ARG 165 Cb 0.17 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1r4t h ARG 165 CO -0.01 0.75 -0.08 0.97 -1.51 0.00 0.00 179.97 180.09 1r4t h ILE 166 N 0.69 1.27 -0.01 1.20 -0.00 -0.69 2.11 117.51 122.08 1r4t h ILE 166 Ca 0.14 -1.19 -0.00 0.00 -0.00 0.00 0.00 64.86 63.80 1r4t h ILE 166 Cb 0.43 1.06 -0.00 0.00 -0.00 0.00 0.00 36.82 38.31 1r4t h ILE 166 CO 0.02 0.41 -0.00 1.56 -0.00 0.00 0.00 178.15 180.14 1r4t h GLN 167 N 0.76 0.02 -0.28 2.19 4.20 -0.40 0.90 115.11 122.50 1r4t h GLN 167 Ca 0.13 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 1r4t h GLN 167 Cb 0.62 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1r4t h GLN 167 CO 0.04 0.42 -0.25 0.00 -0.67 0.00 0.00 178.83 178.37 1r4t h ALA 168 N 0.59 0.41 -0.34 3.87 0.00 -0.46 -2.89 119.26 120.44 1r4t h ALA 168 Ca 0.00 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1r4t h ALA 168 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1r4t h ALA 168 CO 0.00 0.39 0.15 0.78 0.00 0.00 0.00 179.25 180.57 1r4t h GLY 169 N 0.40 0.45 0.90 0.00 0.00 0.34 0.35 103.07 105.51 1r4t h GLY 169 Ca 0.05 -0.10 0.11 0.00 0.00 0.00 0.00 47.33 47.39 1r4t h GLY 169 CO 0.06 0.07 0.45 -0.09 0.00 0.00 0.00 176.54 177.04 1r4t h ARG 170 N 0.32 0.45 0.05 4.80 9.65 -0.78 0.42 114.38 129.28 1r4t h ARG 170 Ca 0.15 -0.03 -0.18 0.00 -1.10 0.00 0.00 59.98 58.82 1r4t h ARG 170 Cb 0.08 -0.10 0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1r4t h ARG 170 CO -0.12 0.30 -0.75 1.25 2.80 0.00 0.00 179.97 183.45 1r4t h LEU 171 N 0.46 0.58 -2.29 3.80 7.12 -1.02 0.75 115.31 124.71 1r4t h LEU 171 Ca 0.32 -0.81 -0.01 0.00 0.13 0.00 0.00 57.88 57.51 1r4t h LEU 171 Cb 0.63 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.58 1r4t h LEU 171 CO -0.10 1.32 -0.05 -0.07 -0.13 0.00 0.00 178.44 179.42 1r4t h LEU 172 N -0.10 0.00 -1.70 2.25 4.07 0.10 0.70 115.31 120.64 1r4t h LEU 172 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.85 1r4t h LEU 172 Cb 1.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.22 1r4t h LEU 172 CO 0.14 0.05 -0.01 -0.62 -1.08 0.00 0.00 178.44 176.92 1r4t n GLU 173 N -3.46 1.61 -2.79 1.13 1.02 0.13 -3.85 120.64 114.44 1r4t n GLU 173 Ca -0.02 -1.60 -0.35 0.00 -0.02 0.00 0.00 57.16 55.17 1r4t n GLU 173 Cb 0.16 -1.36 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.59 4.38 -0.62 3.49 3.52 0.25 -4.84 118.95 123.53 1r4t s ARG 174 Ca 0.22 1.23 -0.16 0.00 -0.13 0.00 0.00 55.73 56.89 1r4t s ARG 174 Cb 0.16 -2.47 0.15 0.00 -1.56 0.00 0.00 34.95 31.23 1r4t s ARG 174 CO 0.24 0.09 0.60 -1.12 -0.81 0.00 0.00 175.30 174.31 1r4t s SER 175 N -1.90 6.33 0.24 -2.12 0.01 -1.26 0.14 113.70 115.13 1r4t s SER 175 Ca 0.57 -1.95 -0.26 0.00 1.31 0.00 0.00 55.95 55.61 1r4t s SER 175 Cb -0.14 -2.22 -0.09 0.00 0.21 0.00 0.00 66.02 63.78 1r4t s SER 175 CO 0.18 -0.83 0.86 -0.63 0.41 0.00 0.00 173.24 173.24 1r4t s ILE 176 N 1.43 4.26 -0.59 1.44 1.09 0.68 -3.52 121.20 126.00 1r4t s ILE 176 Ca 0.08 1.79 0.00 0.00 -1.10 0.00 0.00 60.65 61.42 1r4t s ILE 176 Cb -0.24 -4.13 0.00 0.00 -1.06 0.00 0.00 42.46 37.03 1r4t s ILE 176 CO 0.00 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.83 1r4t n GLY 177 N 1.18 0.45 0.80 6.18 0.00 -1.26 0.45 105.19 112.99 1r4t n GLY 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.15 0.68 3.19 -0.02 0.00 -1.23 -4.96 105.19 102.71 1r4t n GLY 178 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.47 1.78 0.43 -0.61 -1.09 1.61 -4.98 121.20 115.87 1r4t s ILE 179 Ca 0.00 -0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 57.31 1r4t s ILE 179 Cb 0.00 -1.53 -0.14 0.00 -1.58 0.00 0.00 42.46 39.21 1r4t s ILE 179 CO 0.00 0.50 0.28 0.00 -1.23 0.00 0.00 174.94 174.49 1r4t n ALA 180 N 3.22 -2.31 -0.34 9.38 0.00 -1.26 0.25 120.51 129.44 1r4t n ALA 180 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1r4t n ALA 180 Cb 0.52 -1.61 0.14 0.00 0.00 0.00 0.00 19.45 18.51 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 0.47 0.99 -1.63 0.00 5.85 0.11 0.11 115.31 121.21 1r4t h LEU 181 Ca -0.39 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1r4t h LEU 181 Cb 1.43 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1r4t h LEU 181 CO 0.48 0.66 0.45 1.56 -0.34 0.00 0.00 178.44 181.26 1r4t h GLN 182 N 1.14 0.00 0.15 1.25 4.20 -1.81 0.50 115.11 120.54 1r4t h GLN 182 Ca 0.39 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.76 1r4t h GLN 182 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1r4t h GLN 182 CO -0.14 0.00 -1.73 1.96 -0.67 0.00 0.00 178.83 178.25 1r4t h GLN 183 N 0.00 0.32 -1.31 1.46 1.08 -1.08 -3.31 115.11 112.27 1r4t h GLN 183 Ca 0.00 -0.55 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 1r4t h GLN 183 Cb 0.90 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 1r4t h GLN 183 CO 0.00 1.27 0.00 0.91 -0.95 0.00 0.00 178.83 180.06 1r4t n TRP 184 N -3.66 0.00 -1.92 2.96 7.02 0.17 -1.98 117.44 120.03 1r4t n TRP 184 Ca -0.27 -0.50 0.00 0.00 -1.02 0.00 0.00 57.50 55.72 1r4t n TRP 184 Cb 1.02 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.64 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 0.76 0.58 3.31 6.99 0.00 -1.11 -4.49 105.19 111.23 1r4t n GLY 185 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1r4t n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r4t s THR 186 N 0.00 0.04 -0.19 2.61 2.01 -0.84 -3.89 115.64 115.38 1r4t s THR 186 Ca 0.00 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 1r4t s THR 186 Cb 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1r4t s THR 186 CO 0.00 -0.16 0.38 -0.89 -0.69 0.00 0.00 174.62 173.26 1r4t s THR 187 N -1.01 5.22 0.00 -0.82 2.01 -1.26 -4.02 115.64 115.75 1r4t s THR 187 Ca -0.11 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1r4t s THR 187 Cb -0.04 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1r4t s THR 187 CO 0.05 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1r4t n GLY 188 N 3.83 1.11 1.80 4.40 0.00 -1.26 -5.11 105.19 109.97 1r4t n GLY 188 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1r4t n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r4t n GLY 189 N -1.78 1.53 0.16 -0.02 0.00 -1.26 -5.00 105.19 98.82 1r4t n GLY 189 Ca 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.89 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 0.03 0.99 -0.46 4.61 0.00 -1.93 -3.02 119.26 119.50 1r4t h ALA 190 Ca -0.13 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.32 1r4t h ALA 190 Cb 0.57 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1r4t h ALA 190 CO 0.17 0.71 0.15 0.00 0.00 0.00 0.00 179.25 180.28 1r4t h ALA 191 N 1.35 0.55 -0.78 0.00 0.00 -1.91 0.51 119.26 118.98 1r4t h ALA 191 Ca -0.00 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1r4t h ALA 191 Cb 1.03 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1r4t h ALA 191 CO 0.08 -0.25 0.51 1.03 0.00 0.00 0.00 179.25 180.63 1r4t h SER 192 N 0.31 0.82 -0.06 0.00 0.87 -1.82 0.24 113.55 113.91 1r4t h SER 192 Ca 0.22 -0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 1r4t h SER 192 Cb 0.24 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1r4t h SER 192 CO -0.24 0.56 -0.56 -0.61 -0.53 0.00 0.00 176.83 175.45 1r4t h GLN 193 N 0.95 0.65 -0.07 2.24 4.15 -0.97 0.22 115.11 122.29 1r4t h GLN 193 Ca 0.31 -0.42 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1r4t h GLN 193 Cb 0.06 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1r4t h GLN 193 CO -0.09 1.04 0.00 1.25 -1.93 0.00 0.00 178.83 179.10 1r4t h LEU 194 N 0.50 0.12 -1.30 -2.39 5.85 0.11 -2.57 115.31 115.63 1r4t h LEU 194 Ca 0.01 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1r4t h LEU 194 Cb 1.13 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1r4t h LEU 194 CO 0.11 0.38 -0.24 1.62 -0.34 0.00 0.00 178.44 179.98 1r4t h VAL 195 N -0.15 0.67 -0.35 1.05 3.04 -0.56 -2.92 116.25 117.03 1r4t h VAL 195 Ca 0.02 -1.07 0.07 0.00 -1.01 0.00 0.00 66.70 64.71 1r4t h VAL 195 Cb 0.32 1.69 -0.06 0.00 -2.01 0.00 0.00 31.29 31.23 1r4t h VAL 195 CO 0.00 0.24 -0.05 -0.07 -1.01 0.00 0.00 177.57 176.68 1r4t h LEU 196 N 0.00 -0.25 0.08 3.16 3.38 -0.14 -3.14 115.31 118.41 1r4t h LEU 196 Ca -0.00 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1r4t h LEU 196 Cb 0.67 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1r4t h LEU 196 CO 0.03 -0.08 -0.04 -0.78 0.09 0.00 0.00 178.44 177.66 1r4t h ASP 197 N 0.04 -0.09 -3.29 -0.43 3.58 -1.39 -3.43 116.42 111.41 1r4t h ASP 197 Ca 0.17 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 57.04 1r4t h ASP 197 Cb 0.25 0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.24 1r4t h ASP 197 CO -0.33 -0.04 -0.22 0.00 -2.88 0.00 0.00 179.24 175.77 1r4t s ALA 198 N -3.22 3.54 -0.05 -0.78 0.00 -1.13 -4.98 121.76 115.12 1r4t s ALA 198 Ca -0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1r4t s ALA 198 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1r4t s ALA 198 CO 0.05 0.07 -0.11 0.43 0.00 0.00 0.00 175.76 176.19 1r4t n SER 199 N 3.52 0.70 0.03 0.00 7.64 -1.23 -4.05 113.62 120.23 1r4t n SER 199 Ca -0.09 0.12 -0.17 0.00 1.01 0.00 0.00 58.87 59.73 1r4t n SER 199 Cb 0.52 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.33 0.66 -0.19 1.43 0.13 -1.92 0.51 132.00 132.29 1r4t h PRO 200 Ca 0.00 -0.64 -0.04 0.00 -0.87 0.00 0.00 66.00 64.45 1r4t h PRO 200 Cb 0.33 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1r4t h PRO 200 CO 0.00 1.24 -0.04 1.49 -0.23 0.00 0.00 178.00 180.46 1r4t h GLU 201 N 0.40 0.37 -0.12 0.86 4.57 -1.98 0.56 114.58 119.24 1r4t h GLU 201 Ca -0.09 -0.14 -0.19 0.00 -1.18 0.00 0.00 59.36 57.76 1r4t h GLU 201 Cb 1.57 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 30.14 1r4t h GLU 201 CO 0.18 0.62 -0.67 1.25 -1.18 0.00 0.00 179.01 179.21 1r4t h LEU 202 N 0.09 0.80 -0.14 1.64 7.12 -1.70 -2.20 115.31 120.92 1r4t h LEU 202 Ca 0.05 -0.64 -0.01 0.00 0.13 0.00 0.00 57.88 57.41 1r4t h LEU 202 Cb 0.49 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1r4t h LEU 202 CO 0.02 1.32 0.06 -0.09 -0.13 0.00 0.00 178.44 179.62 1r4t h ARG 203 N 0.35 0.21 -0.35 1.25 1.12 0.06 2.27 114.38 119.28 1r4t h ARG 203 Ca -0.05 -0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.82 1r4t h ARG 203 Cb 1.31 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 31.20 1r4t h ARG 203 CO 0.14 0.27 0.14 0.00 -3.11 0.00 0.00 179.97 177.41 1r4t h ARG 204 N 0.09 0.29 -0.14 0.20 2.47 0.10 4.60 114.38 121.99 1r4t h ARG 204 Ca 0.05 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.54 1r4t h ARG 204 Cb 0.14 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1r4t h ARG 204 CO -0.01 0.19 -0.74 0.93 0.56 0.00 0.00 179.97 180.90 1r4t h GLU 205 N 0.30 0.76 -0.28 0.04 5.08 -1.20 -1.27 114.58 118.00 1r4t h GLU 205 Ca 0.16 -0.62 -0.14 0.00 -1.00 0.00 0.00 59.36 57.75 1r4t h GLU 205 Cb 0.11 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1r4t h GLU 205 CO -0.15 1.23 -0.38 0.82 -1.00 0.00 0.00 179.01 179.54 1r4t h ILE 206 N 0.48 1.30 -0.29 3.13 5.03 0.42 -2.49 117.51 125.09 1r4t h ILE 206 Ca -0.05 -1.57 -0.00 0.00 -0.12 0.00 0.00 64.86 63.12 1r4t h ILE 206 Cb 1.38 1.62 -0.01 0.00 -3.03 0.00 0.00 36.82 36.78 1r4t h ILE 206 CO 0.15 0.50 0.16 0.74 -0.68 0.00 0.00 178.15 179.03 1r4t h THR 207 N 0.51 1.12 -0.48 -0.27 2.02 0.91 0.11 112.91 116.83 1r4t h THR 207 Ca 0.03 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.97 1r4t h THR 207 Cb 0.97 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1r4t h THR 207 CO 0.09 0.12 0.32 0.44 0.37 0.00 0.00 175.52 176.86 1r4t h ASP 208 N 0.35 0.35 -0.14 4.18 5.19 -1.20 -0.39 116.42 124.76 1r4t h ASP 208 Ca 0.10 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.30 1r4t h ASP 208 Cb 0.05 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.49 1r4t h ASP 208 CO -0.02 0.23 -0.75 -0.61 -3.12 0.00 0.00 179.24 174.97 1r4t h GLN 209 N 0.39 0.76 -0.51 3.56 -0.00 -0.84 -2.83 115.11 115.64 1r4t h GLN 209 Ca 0.21 -0.63 0.02 0.00 -0.00 0.00 0.00 58.65 58.26 1r4t h GLN 209 Cb 0.32 0.13 -0.03 0.00 0.00 0.00 0.00 27.48 27.90 1r4t h GLN 209 CO -0.05 1.23 0.30 -0.07 0.00 0.00 0.00 178.83 180.25 1r4t h LEU 210 N 0.48 0.49 -0.99 -2.39 3.38 0.67 1.00 115.31 117.95 1r4t h LEU 210 Ca -0.05 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1r4t h LEU 210 Cb 1.39 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 1r4t h LEU 210 CO 0.16 0.35 0.64 -0.74 0.09 0.00 0.00 178.44 178.93 1r4t h HIS 211 N 0.61 1.19 -0.01 1.13 2.76 -1.13 0.22 115.15 119.92 1r4t h HIS 211 Ca 0.21 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.21 1r4t h HIS 211 Cb 0.02 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.58 1r4t h HIS 211 CO -0.07 0.64 -0.84 0.37 -1.30 0.00 0.00 177.93 176.74 1r4t h GLN 212 N 1.19 0.24 -0.57 5.26 4.15 -0.99 -2.99 115.11 121.40 1r4t h GLN 212 Ca 0.41 -0.24 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1r4t h GLN 212 Cb 0.10 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 1r4t h GLN 212 CO -0.15 0.95 0.06 -0.24 -1.93 0.00 0.00 178.83 177.51 1r4t h VAL 213 N 0.14 1.25 -0.71 2.39 3.04 0.23 -2.56 116.25 120.03 1r4t h VAL 213 Ca -0.04 -1.01 -0.05 0.00 -1.01 0.00 0.00 66.70 64.59 1r4t h VAL 213 Cb 1.45 0.75 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 1r4t h VAL 213 CO 0.13 0.37 0.24 -0.03 -1.01 0.00 0.00 177.57 177.27 1r4t h MET 214 N 0.88 1.08 -0.51 4.17 1.85 -0.57 -0.13 114.93 121.71 1r4t h MET 214 Ca 0.17 -0.21 0.05 0.00 -0.61 0.00 0.00 59.70 59.10 1r4t h MET 214 Cb 0.44 -0.17 -0.05 0.00 0.43 0.00 0.00 31.60 32.25 1r4t h MET 214 CO 0.01 0.91 0.24 1.03 -0.40 0.00 0.00 176.91 178.70 1r4t h SER 215 N 1.05 0.31 0.18 1.39 0.87 -1.32 0.30 113.55 116.33 1r4t h SER 215 Ca 0.23 0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.69 1r4t h SER 215 Cb 0.26 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1r4t h SER 215 CO -0.01 0.21 -0.51 -0.08 -0.53 0.00 0.00 176.83 175.91 1r4t h GLU 216 N 0.46 0.38 -0.11 2.24 4.81 -1.27 -2.69 114.58 118.39 1r4t h GLU 216 Ca 0.23 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1r4t h GLU 216 Cb 0.18 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1r4t h GLU 216 CO -0.19 0.80 -0.25 0.28 -0.73 0.00 0.00 179.01 178.93 1r4t h VAL 217 N 0.30 1.23 0.00 0.32 2.07 0.11 -1.43 116.25 118.84 1r4t h VAL 217 Ca 0.01 -1.06 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1r4t h VAL 217 Cb 1.01 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1r4t h VAL 217 CO 0.09 0.32 -0.44 0.00 0.02 0.00 0.00 177.57 177.56 1r4t h ALA 218 N 1.58 1.20 -0.13 1.67 0.00 -0.14 0.56 119.26 124.00 1r4t h ALA 218 Ca 0.03 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1r4t h ALA 218 Cb 0.54 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1r4t h ALA 218 CO 0.04 0.54 -0.14 -0.07 0.00 0.00 0.00 179.25 179.62 1r4t h LEU 219 N 0.00 0.35 -0.23 0.00 -0.00 -1.07 0.09 115.31 114.45 1r4t h LEU 219 Ca -0.00 -0.49 -0.16 0.00 -0.00 0.00 0.00 57.88 57.22 1r4t h LEU 219 Cb 0.81 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1r4t h LEU 219 CO 0.06 0.77 -0.50 0.17 -0.00 0.00 0.00 178.44 178.94 1r4t h LEU 220 N -0.07 0.83 0.33 1.67 8.10 -1.23 -2.09 115.31 122.86 1r4t h LEU 220 Ca 0.02 -0.55 -0.00 0.00 0.11 0.00 0.00 57.88 57.45 1r4t h LEU 220 Cb 0.68 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.65 1r4t h LEU 220 CO 0.03 1.23 -0.27 -0.09 -4.11 0.00 0.00 178.44 175.24 1r4t h ARG 221 N 0.46 -0.59 -0.40 0.17 9.65 0.12 0.24 114.38 124.03 1r4t h ARG 221 Ca 0.00 0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1r4t h ARG 221 Cb 1.11 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.80 1r4t h ARG 221 CO 0.11 -0.39 0.27 0.37 2.80 0.00 0.00 179.97 183.13 1r4t h GLN 222 N -0.61 0.30 -0.38 0.20 5.75 -1.01 1.00 115.11 120.36 1r4t h GLN 222 Ca -0.02 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.34 1r4t h GLN 222 Cb 0.54 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 1r4t h GLN 222 CO -0.02 0.20 -0.22 0.00 -2.65 0.00 0.00 178.83 176.14 1r4t h ALA 223 N 1.78 0.54 -0.08 3.38 0.00 -0.58 -0.22 119.26 124.08 1r4t h ALA 223 Ca 0.17 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1r4t h ALA 223 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r4t h ALA 223 CO -0.04 0.52 -0.37 0.28 0.00 0.00 0.00 179.25 179.64 1r4t h VAL 224 N 0.63 1.41 -0.43 0.00 2.07 0.11 -2.78 116.25 117.25 1r4t h VAL 224 Ca 0.08 -1.75 0.06 0.00 0.82 0.00 0.00 66.70 65.90 1r4t h VAL 224 Cb 0.78 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1r4t h VAL 224 CO 0.06 0.51 0.29 -0.08 0.02 0.00 0.00 177.57 178.38 1r4t h GLU 225 N -0.07 0.34 -0.39 1.57 4.22 0.10 -0.64 114.58 119.71 1r4t h GLU 225 Ca -0.02 -0.02 -0.10 0.00 0.08 0.00 0.00 59.36 59.30 1r4t h GLU 225 Cb 1.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1r4t h GLU 225 CO 0.08 0.23 -0.14 0.77 -2.18 0.00 0.00 179.01 177.77 1r4t h SER 226 N 0.35 0.79 -0.18 1.04 0.02 -0.95 0.77 113.55 115.40 1r4t h SER 226 Ca 0.19 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1r4t h SER 226 Cb 0.30 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1r4t h SER 226 CO -0.04 1.00 0.08 -0.33 -1.14 0.00 0.00 176.83 176.40 1r4t h GLU 227 N 0.59 0.26 -0.22 3.45 5.08 -0.89 1.52 114.58 124.37 1r4t h GLU 227 Ca 0.09 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1r4t h GLU 227 Cb 0.67 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1r4t h GLU 227 CO 0.05 0.31 -0.47 -0.39 -1.00 0.00 0.00 179.01 177.51 1r4t h VAL 228 N 0.15 1.31 -0.09 3.13 -1.51 -1.13 -2.56 116.25 115.56 1r4t h VAL 228 Ca 0.06 -1.67 -0.15 0.00 -1.23 0.00 0.00 66.70 63.72 1r4t h VAL 228 Cb 0.14 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1r4t h VAL 228 CO -0.01 0.52 -0.59 -1.28 -1.23 0.00 0.00 177.57 174.99 1r4t h SER 229 N 0.46 0.32 0.01 4.19 0.87 0.89 -2.89 113.55 117.40 1r4t h SER 229 Ca 0.03 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.35 1r4t h SER 229 Cb 0.99 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1r4t h SER 229 CO 0.09 0.84 -0.17 0.03 -0.53 0.00 0.00 176.83 177.09 1r4t h ARG 230 N 0.21 0.30 -0.06 2.24 3.08 0.24 -1.60 114.38 118.79 1r4t h ARG 230 Ca -0.00 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.98 1r4t h ARG 230 Cb 1.09 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1r4t h ARG 230 CO 0.09 0.46 0.32 0.28 -1.07 0.00 0.00 179.97 180.06 1r4t h VAL 231 N 0.28 0.07 -0.02 2.04 2.07 -1.24 -3.51 116.25 115.94 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 0.46 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1r4t h VAL 231 CO 0.03 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.38