#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s59 s GLU 84 N 0.00 4.38 0.04 5.55 2.12 -1.26 -4.87 118.70 124.66 1s59 s GLU 84 Ca 0.00 2.06 0.03 0.00 0.36 0.00 0.00 54.97 57.42 1s59 s GLU 84 Cb 0.00 -3.19 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 1s59 s GLU 84 CO 0.00 -0.26 -0.09 -1.83 -0.54 0.00 0.00 175.26 172.54 1s59 s GLU 85 N -0.13 0.62 0.19 4.30 -1.05 -1.26 -0.99 118.70 120.38 1s59 s GLU 85 Ca 0.57 -0.68 0.06 0.00 -0.15 0.00 0.00 54.97 54.77 1s59 s GLU 85 Cb -0.37 -0.50 -0.05 0.00 -0.44 0.00 0.00 34.13 32.78 1s59 s GLU 85 CO 0.38 0.11 -0.11 -0.08 0.95 0.00 0.00 175.26 176.52 1s59 s THR 86 N -1.04 1.46 -0.25 1.83 -1.32 -0.38 -4.46 115.64 111.48 1s59 s THR 86 Ca -0.05 -2.14 -0.08 0.00 -1.21 0.00 0.00 61.69 58.22 1s59 s THR 86 Cb -0.08 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.84 1s59 s THR 86 CO 0.01 -0.60 0.10 -0.47 -2.21 0.00 0.00 174.62 171.44 1s59 s TYR 87 N -3.14 3.13 -0.07 9.09 5.04 -1.26 -1.80 117.35 128.33 1s59 s TYR 87 Ca 0.21 -0.26 0.04 0.00 -2.44 0.00 0.00 57.07 54.62 1s59 s TYR 87 Cb 0.01 -2.26 0.00 0.00 0.35 0.00 0.00 41.96 40.07 1s59 s TYR 87 CO 0.05 -0.28 -0.19 0.42 -1.34 0.00 0.00 175.55 174.22 1s59 s ILE 88 N 1.55 1.62 -0.05 3.14 1.01 -0.71 -1.55 121.20 126.20 1s59 s ILE 88 Ca 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1s59 s ILE 88 Cb -0.15 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.92 1s59 s ILE 88 CO 0.05 0.46 -0.07 -0.32 0.00 0.00 0.00 174.94 175.06 1s59 s MET 89 N 0.35 1.07 -0.20 2.79 -2.45 -0.97 0.02 119.30 119.90 1s59 s MET 89 Ca -0.13 -0.20 -0.25 0.00 -1.25 0.00 0.00 55.69 53.86 1s59 s MET 89 Cb -0.16 -0.99 -0.01 0.00 1.25 0.00 0.00 34.83 34.93 1s59 s MET 89 CO 0.05 -0.04 0.82 0.08 1.05 0.00 0.00 175.02 176.99 1s59 s VAL 90 N 0.80 4.87 0.99 10.11 1.01 -0.14 -0.21 120.40 137.82 1s59 s VAL 90 Ca -0.12 1.59 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 1s59 s VAL 90 Cb -0.15 -4.12 0.18 0.00 0.00 0.00 0.00 36.38 32.30 1s59 s VAL 90 CO 0.01 -0.01 1.15 -0.54 0.00 0.00 0.00 175.10 175.72 1s59 s LYS 91 N 2.39 0.48 0.26 2.72 1.02 -0.43 -1.77 119.74 124.42 1s59 s LYS 91 Ca 0.37 0.14 -0.01 0.00 0.02 0.00 0.00 55.97 56.48 1s59 s LYS 91 Cb -0.16 -1.78 0.55 0.00 -0.52 0.00 0.00 37.83 35.92 1s59 s LYS 91 CO 0.10 -2.61 1.73 -1.35 -0.92 0.00 0.00 175.35 172.30 1s59 h PRO 92 N -1.79 0.47 -0.42 -1.68 0.11 -1.82 -0.21 132.00 126.66 1s59 h PRO 92 Ca -0.49 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1s59 h PRO 92 Cb 1.31 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1s59 h PRO 92 CO 0.52 0.31 0.15 0.38 -0.21 0.00 0.00 178.00 179.16 1s59 h ASP 93 N 0.49 0.54 -0.88 -2.05 2.03 -1.90 -0.35 116.42 114.29 1s59 h ASP 93 Ca 0.47 -0.06 0.02 0.00 -0.73 0.00 0.00 57.03 56.72 1s59 h ASP 93 Cb 0.75 -0.14 -0.05 0.00 -0.83 0.00 0.00 39.33 39.06 1s59 h ASP 93 CO -0.43 0.50 0.58 1.23 -1.03 0.00 0.00 179.24 180.10 1s59 h GLY 94 N 0.76 1.26 0.73 7.15 0.00 -1.23 0.04 103.07 111.78 1s59 h GLY 94 Ca 0.14 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1s59 h GLY 94 CO -0.01 0.42 -0.32 -2.22 0.00 0.00 0.00 176.54 174.42 1s59 h ILE 95 N 1.16 1.40 -0.59 2.60 5.03 -1.12 -0.58 117.51 125.42 1s59 h ILE 95 Ca 0.33 -1.66 0.11 0.00 -0.12 0.00 0.00 64.86 63.52 1s59 h ILE 95 Cb -0.09 2.20 -0.03 0.00 -3.03 0.00 0.00 36.82 35.87 1s59 h ILE 95 CO -0.09 0.48 0.40 1.56 -0.68 0.00 0.00 178.15 179.82 1s59 h GLN 96 N -0.07 0.34 -0.59 2.37 1.08 -0.71 -0.90 115.11 116.63 1s59 h GLN 96 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1s59 h GLN 96 Cb 0.94 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.30 1s59 h GLN 96 CO 0.07 0.22 0.00 0.54 -0.95 0.00 0.00 178.83 178.71 1s59 n ARG 97 N -4.46 2.51 -3.60 1.46 1.74 -0.03 -4.96 116.66 109.31 1s59 n ARG 97 Ca 0.10 -2.11 -0.20 0.00 -0.77 0.00 0.00 57.85 54.87 1s59 n ARG 97 Cb 0.40 -1.51 0.05 0.00 -1.02 0.00 0.00 32.46 30.38 1s59 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s59 n GLY 98 N 1.32 -0.37 0.43 -0.13 0.00 -0.34 -4.92 105.19 101.18 1s59 n GLY 98 Ca 0.19 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.41 1s59 n GLY 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s59 n LEU 99 N -4.18 1.96 0.23 0.99 4.77 -0.24 -4.72 117.00 115.82 1s59 n LEU 99 Ca -0.28 -1.10 -0.16 0.00 -0.03 0.00 0.00 56.01 54.44 1s59 n LEU 99 Cb 0.67 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1s59 n LEU 99 CO 0.66 0.39 0.61 0.58 -1.33 0.00 0.00 177.39 178.30 1s59 h VAL 100 N 2.03 0.23 -0.18 4.08 2.07 -1.90 -0.80 116.25 121.77 1s59 h VAL 100 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1s59 h VAL 100 Cb 0.46 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1s59 h VAL 100 CO 0.00 0.00 -0.23 1.23 0.02 0.00 0.00 177.57 178.59 1s59 h GLY 101 N -0.78 -0.19 0.16 2.17 0.00 -1.96 -1.36 103.07 101.12 1s59 h GLY 101 Ca -0.03 0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.67 1s59 h GLY 101 CO -0.07 -0.19 -0.11 -2.09 0.00 0.00 0.00 176.54 174.08 1s59 h GLU 102 N -0.27 -0.02 -0.46 4.80 4.81 -1.81 0.43 114.58 122.07 1s59 h GLU 102 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1s59 h GLU 102 Cb 0.44 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1s59 h GLU 102 CO -0.34 -0.01 0.20 0.82 -0.73 0.00 0.00 179.01 178.95 1s59 h ILE 103 N -0.02 1.20 -0.59 2.32 2.04 -0.74 -2.40 117.51 119.33 1s59 h ILE 103 Ca 0.20 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1s59 h ILE 103 Cb 0.32 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1s59 h ILE 103 CO -0.43 0.22 0.38 0.40 0.00 0.00 0.00 178.15 178.73 1s59 h ILE 104 N 0.60 1.15 -0.99 -0.67 2.04 -0.71 -2.64 117.51 116.29 1s59 h ILE 104 Ca 0.15 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1s59 h ILE 104 Cb 0.17 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1s59 h ILE 104 CO -0.02 0.15 0.65 0.28 0.00 0.00 0.00 178.15 179.21 1s59 h SER 105 N 0.79 1.07 -0.20 1.72 0.02 -0.69 -0.18 113.55 116.09 1s59 h SER 105 Ca 0.21 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1s59 h SER 105 Cb -0.08 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1s59 h SER 105 CO -0.05 0.72 0.02 0.03 -1.14 0.00 0.00 176.83 176.42 1s59 h ARG 106 N 1.23 0.09 0.00 3.45 3.08 -1.06 0.67 114.38 121.84 1s59 h ARG 106 Ca 0.40 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.36 1s59 h ARG 106 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1s59 h ARG 106 CO -0.13 0.06 -0.41 0.74 -1.07 0.00 0.00 179.97 179.16 1s59 h PHE 107 N 0.09 0.00 0.15 3.04 0.04 -1.31 0.15 116.94 119.10 1s59 h PHE 107 Ca 0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1s59 h PHE 107 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1s59 h PHE 107 CO -0.16 0.41 -0.07 0.93 -0.60 0.00 0.00 178.31 178.82 1s59 h GLU 108 N 0.00 -0.20 0.00 1.51 5.08 -0.14 -2.77 114.58 118.06 1s59 h GLU 108 Ca -0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1s59 h GLU 108 Cb 0.77 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1s59 h GLU 108 CO 0.05 0.22 -0.02 0.87 -1.00 0.00 0.00 179.01 179.13 1s59 h LYS 109 N -0.69 0.00 -0.25 2.33 1.57 0.51 -1.84 116.57 118.19 1s59 h LYS 109 Ca -0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1s59 h LYS 109 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1s59 h LYS 109 CO 0.03 0.02 -0.41 -0.22 -0.57 0.00 0.00 179.45 178.31 1s59 h LYS 110 N 0.00 0.72 0.00 3.15 1.63 -0.61 -3.48 116.57 117.98 1s59 h LYS 110 Ca -0.00 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1s59 h LYS 110 Cb 0.26 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1s59 h LYS 110 CO 0.00 1.06 0.00 0.41 -3.45 0.00 0.00 179.45 177.48 1s59 n GLY 111 N 0.33 0.56 3.86 5.01 0.00 -0.69 -5.09 105.19 109.16 1s59 n GLY 111 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1s59 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s59 s PHE 112 N -1.43 3.56 -0.25 1.61 0.08 -1.15 -5.03 117.98 115.36 1s59 s PHE 112 Ca 0.00 1.33 -0.13 0.00 0.12 0.00 0.00 56.93 58.25 1s59 s PHE 112 Cb 0.00 -2.75 -0.04 0.00 -0.57 0.00 0.00 43.02 39.66 1s59 s PHE 112 CO 0.00 -0.68 0.28 0.21 -0.10 0.00 0.00 175.22 174.93 1s59 s LYS 113 N -4.98 4.05 0.03 0.44 2.20 -0.64 -4.67 119.74 116.17 1s59 s LYS 113 Ca 0.56 -0.08 -0.30 0.00 -0.36 0.00 0.00 55.97 55.78 1s59 s LYS 113 Cb -0.11 -3.60 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1s59 s LYS 113 CO 0.50 -0.11 1.20 -1.17 -0.36 0.00 0.00 175.35 175.41 1s59 s LEU 114 N 1.56 4.35 0.00 5.43 2.96 -1.26 0.52 118.68 132.24 1s59 s LEU 114 Ca 0.12 1.96 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 1s59 s LEU 114 Cb -0.15 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1s59 s LEU 114 CO 0.08 -0.50 0.00 2.30 -1.32 0.00 0.00 176.35 176.92 1s59 n ILE 115 N 4.11 0.00 -3.77 6.68 -5.35 -0.13 -4.93 119.36 115.96 1s59 n ILE 115 Ca 0.09 -0.25 -0.13 0.00 -0.27 0.00 0.00 62.75 62.20 1s59 n ILE 115 Cb 0.46 0.83 -0.13 0.00 -1.74 0.00 0.00 39.64 39.06 1s59 n ILE 115 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1s59 s GLY 116 N -0.83 -0.12 -0.26 3.28 0.00 -1.04 0.51 107.32 108.85 1s59 s GLY 116 Ca 0.00 0.69 -0.24 0.00 0.00 0.00 0.00 44.72 45.18 1s59 s GLY 116 CO 0.00 0.78 0.69 -2.27 0.00 0.00 0.00 173.10 172.31 1s59 s LEU 117 N 0.62 -0.65 -0.28 0.66 2.96 -1.26 -1.12 118.68 119.61 1s59 s LEU 117 Ca -0.04 1.40 -0.28 0.00 -0.22 0.00 0.00 54.13 54.99 1s59 s LEU 117 Cb -0.06 2.37 0.18 0.00 0.50 0.00 0.00 46.19 49.19 1s59 s LEU 117 CO -0.03 -0.24 1.34 -1.59 -1.32 0.00 0.00 176.35 174.51 1s59 s LYS 118 N 0.40 0.12 -0.13 1.98 -2.85 -0.64 -4.98 119.74 113.64 1s59 s LYS 118 Ca -0.00 0.06 -0.20 0.00 -1.00 0.00 0.00 55.97 54.83 1s59 s LYS 118 Cb -0.05 0.06 -0.04 0.00 -2.06 0.00 0.00 37.83 35.74 1s59 s LYS 118 CO 0.00 -0.03 0.56 1.41 0.10 0.00 0.00 175.35 177.40 1s59 s MET 119 N -0.67 4.32 -0.00 1.78 -2.45 -1.26 0.10 119.30 121.12 1s59 s MET 119 Ca 0.07 0.57 0.02 0.00 -1.25 0.00 0.00 55.69 55.11 1s59 s MET 119 Cb -0.02 -3.48 -0.01 0.00 1.25 0.00 0.00 34.83 32.57 1s59 s MET 119 CO -0.09 0.01 -0.07 0.12 1.05 0.00 0.00 175.02 176.04 1s59 s PHE 120 N 1.06 0.64 -0.63 4.11 5.36 0.54 -4.95 117.98 124.11 1s59 s PHE 120 Ca 0.29 -0.15 -0.12 0.00 -0.96 0.00 0.00 56.93 55.99 1s59 s PHE 120 Cb -0.16 -0.40 0.16 0.00 -0.34 0.00 0.00 43.02 42.28 1s59 s PHE 120 CO 0.12 -0.01 0.55 -1.14 -1.46 0.00 0.00 175.22 173.27 1s59 s GLN 121 N -0.30 3.03 -0.26 10.12 2.00 -1.26 -0.71 119.66 132.29 1s59 s GLN 121 Ca 0.02 -2.08 -0.28 0.00 -2.00 0.00 0.00 55.36 51.02 1s59 s GLN 121 Cb -0.03 -4.19 -0.04 0.00 0.80 0.00 0.00 33.01 29.55 1s59 s GLN 121 CO -0.00 -1.27 2.11 0.00 -0.50 0.00 0.00 175.29 175.63 1s59 s PRO 123 N 6.22 3.90 0.34 0.00 0.04 -1.26 -4.72 135.00 139.52 1s59 s PRO 123 Ca 0.95 2.14 0.12 0.00 0.04 0.00 0.00 61.00 64.25 1s59 s PRO 123 Cb -0.30 -2.70 1.08 0.00 0.04 0.00 0.00 34.50 32.61 1s59 s PRO 123 CO 0.34 -0.54 1.59 0.87 0.04 0.00 0.00 177.00 179.30 1s59 h LYS 124 N 2.56 0.05 -0.71 4.56 1.57 -1.94 -0.51 116.57 122.15 1s59 h LYS 124 Ca -0.50 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 1s59 h LYS 124 Cb 1.25 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 1s59 h LYS 124 CO 0.62 0.03 0.21 0.93 -0.57 0.00 0.00 179.45 180.67 1s59 h GLU 125 N 0.05 1.11 -0.37 3.15 5.08 -1.98 0.28 114.58 121.91 1s59 h GLU 125 Ca 0.73 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.76 1s59 h GLU 125 Cb 1.76 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 1s59 h GLU 125 CO -0.80 0.96 -0.15 1.25 -1.00 0.00 0.00 179.01 179.27 1s59 h LEU 126 N 1.07 0.65 -0.22 1.33 5.85 -1.45 -0.53 115.31 122.01 1s59 h LEU 126 Ca 0.23 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 1s59 h LEU 126 Cb 0.32 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1s59 h LEU 126 CO -0.01 0.82 -0.13 0.00 -0.34 0.00 0.00 178.44 178.79 1s59 h ALA 127 N 1.24 0.31 0.00 1.25 0.00 -1.21 -0.91 119.26 119.95 1s59 h ALA 127 Ca 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1s59 h ALA 127 Cb 0.59 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s59 h ALA 127 CO 0.04 0.18 -0.06 0.93 0.00 0.00 0.00 179.25 180.34 1s59 h GLU 128 N 0.18 0.00 0.15 0.00 5.08 -0.73 -0.88 114.58 118.37 1s59 h GLU 128 Ca 0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.10 1s59 h GLU 128 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1s59 h GLU 128 CO 0.04 0.06 -1.48 1.49 -1.00 0.00 0.00 179.01 178.12 1s59 h GLU 129 N 0.00 0.31 -0.02 2.33 4.81 -0.85 -1.22 114.58 119.94 1s59 h GLU 129 Ca -0.00 -0.54 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1s59 h GLU 129 Cb 0.45 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1s59 h GLU 129 CO 0.01 1.21 0.01 1.25 -0.73 0.00 0.00 179.01 180.76 1s59 h HIS 130 N 0.09 0.03 -0.44 0.92 2.76 -0.64 -2.10 115.15 115.77 1s59 h HIS 130 Ca -0.23 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 57.78 1s59 h HIS 130 Cb 2.04 -0.01 -0.09 0.00 1.55 0.00 0.00 27.41 30.90 1s59 h HIS 130 CO 0.08 0.08 0.20 0.66 -1.30 0.00 0.00 177.93 177.65 1s59 n TYR 131 N -5.04 1.44 -0.34 5.26 4.01 -0.38 -4.61 117.16 117.50 1s59 n TYR 131 Ca -0.07 -0.86 0.16 0.00 -0.16 0.00 0.00 57.90 56.98 1s59 n TYR 131 Cb 0.06 -0.49 0.32 0.00 -0.31 0.00 0.00 39.34 38.91 1s59 n TYR 131 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1s59 h LYS 132 N 1.29 0.01 0.00 -0.72 3.64 -0.48 0.16 116.57 120.46 1s59 h LYS 132 Ca 0.19 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1s59 h LYS 132 Cb 1.70 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.52 1s59 h LYS 132 CO 0.45 0.01 0.00 -0.44 -2.27 0.00 0.00 179.45 177.20 1s59 h ASP 133 N 0.01 0.00 -0.03 4.20 3.45 -1.85 -3.03 116.42 119.18 1s59 h ASP 133 Ca 0.62 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.08 1s59 h ASP 133 Cb 1.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 1s59 h ASP 133 CO -0.90 0.00 -0.14 0.18 -1.57 0.00 0.00 179.24 176.80 1s59 n LEU 134 N -2.92 2.70 -0.46 1.55 4.77 0.55 -4.61 117.00 118.59 1s59 n LEU 134 Ca -0.02 -0.93 0.39 0.00 -0.03 0.00 0.00 56.01 55.42 1s59 n LEU 134 Cb 0.12 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.87 1s59 n LEU 134 CO 0.20 0.46 1.22 0.77 -1.33 0.00 0.00 177.39 178.72 1s59 h SER 135 N 4.02 0.22 0.76 -1.43 4.64 -1.60 0.33 113.55 120.49 1s59 h SER 135 Ca 0.00 0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 61.29 1s59 h SER 135 Cb 0.92 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 1s59 h SER 135 CO 0.00 -0.24 -0.84 0.00 -0.87 0.00 0.00 176.83 174.87 1s59 h ALA 136 N 1.63 0.60 -3.08 5.18 0.00 -1.87 -3.47 119.26 118.25 1s59 h ALA 136 Ca 0.86 -0.75 -0.56 0.00 0.00 0.00 0.00 54.91 54.47 1s59 h ALA 136 Cb 2.72 -0.12 0.15 0.00 0.00 0.00 0.00 17.79 20.54 1s59 h ALA 136 CO -0.47 1.00 0.54 0.15 0.00 0.00 0.00 179.25 180.48 1s59 s LYS 137 N -3.14 2.72 0.46 0.00 -0.14 0.11 -4.93 119.74 114.83 1s59 s LYS 137 Ca -0.01 2.11 0.22 0.00 -1.36 0.00 0.00 55.97 56.94 1s59 s LYS 137 Cb 0.11 -1.96 1.11 0.00 -1.68 0.00 0.00 37.83 35.40 1s59 s LYS 137 CO 0.80 -1.48 1.94 0.66 -0.76 0.00 0.00 175.35 176.51 1s59 h SER 138 N 0.80 0.00 0.11 2.83 4.64 -1.90 -2.70 113.55 117.33 1s59 h SER 138 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1s59 h SER 138 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1s59 h SER 138 CO 0.54 0.22 -0.04 2.22 -0.87 0.00 0.00 176.83 178.90 1s59 n PHE 139 N -3.70 0.00 -0.13 4.77 1.16 -1.26 -4.28 117.46 114.01 1s59 n PHE 139 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.51 1s59 n PHE 139 Cb 0.34 -0.06 0.01 0.00 -1.61 0.00 0.00 39.48 38.16 1s59 n PHE 139 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1s59 h PHE 140 N 1.03 -0.61 -0.22 2.97 3.57 -1.74 -0.39 116.94 121.56 1s59 h PHE 140 Ca 0.00 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1s59 h PHE 140 Cb 0.29 0.33 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 1s59 h PHE 140 CO 0.00 -0.31 -0.23 -1.35 -2.23 0.00 0.00 178.31 174.18 1s59 h PRO 141 N -0.15 -0.24 -0.25 6.41 0.11 -1.83 -1.42 132.00 134.63 1s59 h PRO 141 Ca 0.21 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.38 1s59 h PRO 141 Cb 0.47 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 1s59 h PRO 141 CO -0.53 -0.16 -0.06 -0.91 -0.21 0.00 0.00 178.00 176.13 1s59 h ASN 142 N -0.25 -0.24 -0.06 -2.05 4.21 -1.69 -1.66 115.58 113.84 1s59 h ASN 142 Ca 0.13 0.08 0.04 0.00 1.21 0.00 0.00 56.30 57.75 1s59 h ASN 142 Cb 0.45 0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.75 1s59 h ASN 142 CO -0.37 -0.08 -0.24 0.25 -1.29 0.00 0.00 177.43 175.70 1s59 h LEU 143 N -0.00 -0.73 -0.95 1.61 5.85 -0.51 0.69 115.31 121.27 1s59 h LEU 143 Ca 0.12 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1s59 h LEU 143 Cb 0.19 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1s59 h LEU 143 CO -0.26 -0.30 0.58 0.40 -0.34 0.00 0.00 178.44 178.52 1s59 h ILE 144 N -0.34 1.26 -0.05 4.05 1.08 -1.12 0.61 117.51 123.00 1s59 h ILE 144 Ca 0.08 -0.56 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1s59 h ILE 144 Cb 0.46 -0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1s59 h ILE 144 CO -0.26 0.27 0.03 -0.08 -0.69 0.00 0.00 178.15 177.43 1s59 h GLU 145 N 1.32 0.07 -0.11 2.37 4.57 -0.82 -2.33 114.58 119.65 1s59 h GLU 145 Ca 0.34 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1s59 h GLU 145 Cb -0.06 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1s59 h GLU 145 CO -0.06 0.12 0.06 -0.92 -1.18 0.00 0.00 179.01 177.03 1s59 h TYR 146 N 0.00 0.12 0.00 0.92 3.20 -0.36 0.43 116.97 121.28 1s59 h TYR 146 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1s59 h TYR 146 Cb 0.07 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1s59 h TYR 146 CO -0.05 0.07 0.00 0.97 -1.64 0.00 0.00 178.16 177.51 1s59 h ILE 147 N 0.14 0.00 -0.12 1.81 6.09 -0.86 -2.44 117.51 122.13 1s59 h ILE 147 Ca 0.04 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1s59 h ILE 147 Cb -0.00 1.07 0.00 0.00 0.47 0.00 0.00 36.82 38.36 1s59 h ILE 147 CO -0.02 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.41 1s59 n THR 148 N -2.56 1.01 0.90 2.19 -2.24 -0.88 -4.64 114.28 108.05 1s59 n THR 148 Ca 0.01 -1.01 0.10 0.00 -2.27 0.00 0.00 64.05 60.88 1s59 n THR 148 Cb 0.22 0.49 0.50 0.00 -2.10 0.00 0.00 70.33 69.44 1s59 n THR 148 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s59 n SER 149 N -0.16 0.00 -3.63 3.42 3.41 0.15 -4.86 113.62 111.95 1s59 n SER 149 Ca 0.04 0.17 -0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1s59 n SER 149 Cb 0.31 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 63.90 1s59 n SER 149 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1s59 s GLY 150 N -2.72 -0.37 0.52 5.00 0.00 -1.26 -5.08 107.32 103.41 1s59 s GLY 150 Ca 0.16 0.78 -0.22 0.00 0.00 0.00 0.00 44.72 45.45 1s59 s GLY 150 CO 0.34 0.18 1.29 2.56 0.00 0.00 0.00 173.10 177.47 1s59 s PRO 151 N -2.56 3.33 0.42 2.90 0.04 -1.26 -4.65 135.00 133.22 1s59 s PRO 151 Ca 0.13 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.30 1s59 s PRO 151 Cb 0.03 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1s59 s PRO 151 CO -0.03 -0.98 0.17 0.14 0.04 0.00 0.00 177.00 176.34 1s59 s VAL 152 N -1.39 2.23 -0.24 -0.36 -7.23 0.12 -4.25 120.40 109.27 1s59 s VAL 152 Ca 0.69 -1.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.16 1s59 s VAL 152 Cb -0.36 -2.95 0.05 0.00 0.56 0.00 0.00 36.38 33.67 1s59 s VAL 152 CO 0.43 0.00 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.40 1s59 s VAL 153 N -2.62 2.19 0.18 1.32 1.01 -0.73 -0.34 120.40 121.41 1s59 s VAL 153 Ca 0.40 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1s59 s VAL 153 Cb 0.04 -2.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.16 1s59 s VAL 153 CO 0.22 0.13 0.70 0.00 0.00 0.00 0.00 175.10 176.15 1s59 s MET 155 N -1.59 0.59 -0.03 0.00 -1.94 0.10 -1.61 119.30 114.82 1s59 s MET 155 Ca 0.38 -0.88 -0.01 0.00 -1.71 0.00 0.00 55.69 53.48 1s59 s MET 155 Cb -0.19 0.23 0.03 0.00 2.01 0.00 0.00 34.83 36.91 1s59 s MET 155 CO 0.22 -0.14 0.05 0.00 -0.01 0.00 0.00 175.02 175.14 1s59 s ALA 156 N -2.95 0.07 0.10 3.03 0.00 -0.28 -1.75 121.76 119.99 1s59 s ALA 156 Ca -0.02 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.35 1s59 s ALA 156 Cb 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 1s59 s ALA 156 CO -0.06 -0.20 -0.22 -1.58 0.00 0.00 0.00 175.76 173.70 1s59 s TRP 157 N 1.34 1.88 0.16 0.00 0.52 -0.75 -0.96 118.94 121.13 1s59 s TRP 157 Ca -0.06 -0.41 0.11 0.00 0.02 0.00 0.00 56.10 55.76 1s59 s TRP 157 Cb -0.13 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 1s59 s TRP 157 CO -0.03 0.22 -0.23 -2.00 0.02 0.00 0.00 176.95 174.93 1s59 s GLU 158 N -1.87 1.57 0.00 4.98 2.12 0.18 -1.25 118.70 124.43 1s59 s GLU 158 Ca 0.08 -1.40 0.00 0.00 0.36 0.00 0.00 54.97 54.00 1s59 s GLU 158 Cb -0.10 -1.93 0.00 0.00 0.26 0.00 0.00 34.13 32.37 1s59 s GLU 158 CO 0.04 0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.60 1s59 n GLY 159 N 0.51 4.73 3.73 -1.50 0.00 -0.16 -1.62 105.19 110.88 1s59 n GLY 159 Ca -0.14 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1s59 n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s59 n VAL 160 N -1.91 0.57 -1.05 1.61 3.14 -1.26 -1.37 118.33 118.04 1s59 n VAL 160 Ca 0.00 -0.14 -0.02 0.00 -2.96 0.00 0.00 64.34 61.22 1s59 n VAL 160 Cb 0.00 -1.92 -0.01 0.00 -1.06 0.00 0.00 33.84 30.85 1s59 n VAL 160 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1s59 n GLY 161 N 2.93 0.37 0.29 7.55 0.00 -1.26 -4.89 105.19 110.18 1s59 n GLY 161 Ca 0.12 -0.06 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1s59 n GLY 161 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1s59 h VAL 162 N 0.00 1.09 0.85 1.61 3.04 -1.53 -1.63 116.25 119.68 1s59 h VAL 162 Ca -0.04 -0.20 -0.04 0.00 -1.01 0.00 0.00 66.70 65.41 1s59 h VAL 162 Cb 0.63 0.67 0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1s59 h VAL 162 CO 0.06 0.09 -0.41 0.58 -1.01 0.00 0.00 177.57 176.88 1s59 h VAL 163 N 0.41 0.00 -0.60 1.51 2.07 -1.89 -0.57 116.25 117.17 1s59 h VAL 163 Ca 0.11 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1s59 h VAL 163 Cb -0.01 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 1s59 h VAL 163 CO -0.02 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.94 1s59 h ALA 164 N -1.31 0.77 -0.43 1.67 0.00 -1.86 -1.87 119.26 116.22 1s59 h ALA 164 Ca -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1s59 h ALA 164 Cb 0.87 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1s59 h ALA 164 CO 0.19 0.24 0.27 1.03 0.00 0.00 0.00 179.25 180.99 1s59 h SER 165 N 0.81 0.46 0.14 0.00 0.87 -1.34 0.10 113.55 114.59 1s59 h SER 165 Ca 0.22 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1s59 h SER 165 Cb -0.03 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1s59 h SER 165 CO -0.04 0.33 -0.06 0.00 -0.53 0.00 0.00 176.83 176.53 1s59 h ALA 166 N 1.17 1.53 0.01 6.23 0.00 -0.78 0.25 119.26 127.67 1s59 h ALA 166 Ca 0.16 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1s59 h ALA 166 Cb -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1s59 h ALA 166 CO -0.05 0.08 -0.87 0.00 0.00 0.00 0.00 179.25 178.41 1s59 h ARG 167 N 0.00 0.11 -0.03 0.00 2.47 -0.36 -2.51 114.38 114.07 1s59 h ARG 167 Ca -0.00 -0.13 -0.19 0.00 -1.26 0.00 0.00 59.98 58.40 1s59 h ARG 167 Cb 0.15 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1s59 h ARG 167 CO 0.01 0.91 -0.71 -0.22 0.56 0.00 0.00 179.97 180.52 1s59 h LYS 168 N 0.06 0.53 -0.71 0.04 3.64 0.94 -2.50 116.57 118.57 1s59 h LYS 168 Ca -0.03 -0.53 -0.07 0.00 -1.27 0.00 0.00 60.65 58.75 1s59 h LYS 168 Cb 1.51 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 33.45 1s59 h LYS 168 CO 0.13 1.16 0.18 -0.07 -2.27 0.00 0.00 179.45 178.58 1s59 h LEU 169 N 0.10 1.07 0.24 5.20 3.38 -0.66 -3.15 115.31 121.49 1s59 h LEU 169 Ca -0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1s59 h LEU 169 Cb 1.39 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1s59 h LEU 169 CO 0.14 1.02 -0.11 0.40 0.09 0.00 0.00 178.44 179.98 1s59 h ILE 170 N 1.08 0.83 0.00 1.22 2.04 -1.52 -0.77 117.51 120.39 1s59 h ILE 170 Ca 0.23 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1s59 h ILE 170 Cb 0.36 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1s59 h ILE 170 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.89 1s59 n GLY 171 N -0.34 2.17 3.38 5.37 0.00 -0.94 -1.45 105.19 113.37 1s59 n GLY 171 Ca -0.09 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1s59 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s59 n LYS 172 N 1.36 0.32 -0.33 1.61 5.02 -1.26 -4.84 118.16 120.04 1s59 n LYS 172 Ca 0.00 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.55 1s59 n LYS 172 Cb 0.00 -1.38 0.33 0.00 -0.02 0.00 0.00 35.03 33.96 1s59 n LYS 172 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1s59 h THR 173 N 0.28 0.58 -3.61 -0.18 2.02 -1.97 -3.37 112.91 106.65 1s59 h THR 173 Ca -0.42 -0.20 -0.62 0.00 0.77 0.00 0.00 66.41 65.94 1s59 h THR 173 Cb 1.42 -0.04 -0.13 0.00 -1.74 0.00 0.00 68.15 67.66 1s59 h THR 173 CO 0.46 0.10 0.36 -0.62 0.37 0.00 0.00 175.52 176.19 1s59 s ASP 174 N -5.26 6.43 0.51 4.18 -1.08 -1.26 -4.57 116.67 115.61 1s59 s ASP 174 Ca -0.11 -0.03 0.28 0.00 -0.52 0.00 0.00 52.55 52.17 1s59 s ASP 174 Cb 0.25 -2.39 1.38 0.00 -1.46 0.00 0.00 42.92 40.71 1s59 s ASP 174 CO 0.79 -0.88 1.87 -0.65 0.52 0.00 0.00 175.17 176.82 1s59 h PRO 175 N 8.89 0.10 0.00 4.34 0.11 -1.82 0.76 132.00 144.38 1s59 h PRO 175 Ca -0.25 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.78 1s59 h PRO 175 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1s59 h PRO 175 CO 0.95 0.07 -0.37 -0.07 -0.21 0.00 0.00 178.00 178.37 1s59 h LEU 176 N 0.11 0.00 0.00 2.35 3.38 -1.82 -2.97 115.31 116.36 1s59 h LEU 176 Ca 0.45 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.32 1s59 h LEU 176 Cb 1.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 1s59 h LEU 176 CO -0.06 0.37 -1.61 0.00 0.09 0.00 0.00 178.44 177.22 1s59 n GLN 177 N -3.62 0.64 -1.69 1.13 1.13 0.05 -4.92 117.38 110.09 1s59 n GLN 177 Ca -0.01 0.04 -0.41 0.00 -1.94 0.00 0.00 57.00 54.68 1s59 n GLN 177 Cb 0.48 -1.69 0.01 0.00 0.11 0.00 0.00 30.24 29.15 1s59 n GLN 177 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s59 n ALA 178 N -2.34 1.14 -1.78 -1.58 0.00 0.02 -4.86 120.51 111.10 1s59 n ALA 178 Ca -0.08 0.25 -0.37 0.00 0.00 0.00 0.00 53.44 53.24 1s59 n ALA 178 Cb 0.72 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 1s59 n ALA 178 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1s59 s GLU 179 N -2.20 4.47 0.16 0.00 0.41 -1.26 -4.56 118.70 115.72 1s59 s GLU 179 Ca 0.62 1.40 -0.33 0.00 -0.41 0.00 0.00 54.97 56.24 1s59 s GLU 179 Cb -0.51 -2.73 -0.12 0.00 -1.78 0.00 0.00 34.13 28.98 1s59 s GLU 179 CO 0.57 0.16 1.70 -2.30 -0.49 0.00 0.00 175.26 174.90 1s59 n PRO 180 N 0.39 2.52 0.00 0.39 -0.02 -1.26 -1.46 135.00 135.56 1s59 n PRO 180 Ca 0.03 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1s59 n PRO 180 Cb 0.50 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1s59 n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s59 n GLY 181 N 3.84 0.55 3.90 -1.23 0.00 -1.26 -4.98 105.19 106.01 1s59 n GLY 181 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1s59 n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s59 s THR 182 N -1.07 4.91 0.01 2.61 -4.23 -0.53 -4.87 115.64 112.47 1s59 s THR 182 Ca 0.00 0.20 -0.06 0.00 -1.18 0.00 0.00 61.69 60.65 1s59 s THR 182 Cb 0.00 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.96 1s59 s THR 182 CO 0.00 -0.78 1.10 0.40 -0.54 0.00 0.00 174.62 174.79 1s59 h ILE 183 N 0.38 0.00 -0.87 2.99 2.04 -0.86 0.65 117.51 121.83 1s59 h ILE 183 Ca -0.47 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.53 1s59 h ILE 183 Cb 1.20 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1s59 h ILE 183 CO 0.62 0.00 0.56 0.03 0.00 0.00 0.00 178.15 179.36 1s59 h ARG 184 N -0.18 0.64 -0.52 2.37 3.08 -1.52 0.77 114.38 119.01 1s59 h ARG 184 Ca -0.01 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 1s59 h ARG 184 Cb 0.16 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1s59 h ARG 184 CO -0.00 0.42 -0.09 0.78 -1.07 0.00 0.00 179.97 180.01 1s59 h GLY 185 N 0.66 1.04 1.14 0.04 0.00 -1.65 -0.96 103.07 103.33 1s59 h GLY 185 Ca 0.44 -0.81 -0.33 0.00 0.00 0.00 0.00 47.33 46.63 1s59 h GLY 185 CO -0.19 0.74 -1.60 -0.55 0.00 0.00 0.00 176.54 174.94 1s59 h ASP 186 N 0.86 0.56 -0.06 0.19 3.32 0.19 -3.42 116.42 118.05 1s59 h ASP 186 Ca 0.14 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1s59 h ASP 186 Cb 0.63 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1s59 h ASP 186 CO 0.04 1.62 0.00 0.18 -1.72 0.00 0.00 179.24 179.36 1s59 n LEU 187 N -3.55 1.94 -4.41 1.55 4.77 0.25 -5.05 117.00 112.50 1s59 n LEU 187 Ca -0.19 -1.18 -0.20 0.00 -0.03 0.00 0.00 56.01 54.40 1s59 n LEU 187 Cb 1.07 -0.03 -0.11 0.00 -2.33 0.00 0.00 43.42 42.02 1s59 n LEU 187 CO 0.53 0.41 -0.27 0.00 -1.33 0.00 0.00 177.39 176.73 1s59 s ALA 188 N -0.80 2.19 0.00 -1.18 0.00 -0.37 -4.98 121.76 116.62 1s59 s ALA 188 Ca 0.12 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1s59 s ALA 188 Cb 0.08 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.95 1s59 s ALA 188 CO 0.12 -0.34 0.00 1.33 0.00 0.00 0.00 175.76 176.87 1s59 n VAL 189 N -0.62 0.00 -3.84 0.00 0.24 -1.26 -4.62 118.33 108.22 1s59 n VAL 189 Ca -0.02 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.01 1s59 n VAL 189 Cb 0.66 0.77 -0.11 0.00 -1.47 0.00 0.00 33.84 33.69 1s59 n VAL 189 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1s59 s GLN 190 N -0.54 0.30 0.26 7.34 0.74 -1.26 -4.41 119.66 122.08 1s59 s GLN 190 Ca 0.00 -0.03 -0.03 0.00 0.05 0.00 0.00 55.36 55.36 1s59 s GLN 190 Cb 0.00 0.13 0.43 0.00 1.10 0.00 0.00 33.01 34.68 1s59 s GLN 190 CO 0.00 -0.06 1.84 1.15 -0.55 0.00 0.00 175.29 177.67 1s59 h THR 191 N 4.65 0.96 0.00 -0.34 2.02 -1.93 -0.03 112.91 118.25 1s59 h THR 191 Ca -0.27 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1s59 h THR 191 Cb 1.20 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1s59 h THR 191 CO 0.41 0.17 0.00 0.61 0.37 0.00 0.00 175.52 177.08 1s59 n GLY 192 N -1.34 -0.97 2.69 2.16 0.00 -1.26 -2.82 105.19 103.66 1s59 n GLY 192 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1s59 n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s59 n ARG 193 N -1.43 1.35 -0.66 1.61 5.12 -0.13 -4.96 116.66 117.56 1s59 n ARG 193 Ca 0.05 -3.35 -0.10 0.00 -1.93 0.00 0.00 57.85 52.52 1s59 n ARG 193 Cb 0.17 -1.36 0.03 0.00 -1.16 0.00 0.00 32.46 30.14 1s59 n ARG 193 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1s59 n ASN 194 N -0.20 5.29 0.00 0.55 6.94 -0.56 -4.45 115.26 122.84 1s59 n ASN 194 Ca 0.10 -2.76 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 1s59 n ASN 194 Cb 0.81 -0.95 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1s59 n ASN 194 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1s59 n ILE 195 N 0.51 0.00 -3.66 1.53 -5.35 -1.26 -4.75 119.36 106.38 1s59 n ILE 195 Ca 0.20 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.58 1s59 n ILE 195 Cb 0.64 0.00 -0.04 0.00 -1.74 0.00 0.00 39.64 38.50 1s59 n ILE 195 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1s59 s VAL 196 N 0.00 0.05 0.14 7.28 0.11 -1.26 -1.31 120.40 125.41 1s59 s VAL 196 Ca 0.00 -0.63 0.06 0.00 -2.93 0.00 0.00 61.98 58.48 1s59 s VAL 196 Cb 0.00 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.51 1s59 s VAL 196 CO 0.00 -0.24 -0.14 -2.28 -3.33 0.00 0.00 175.10 169.12 1s59 s HIS 197 N -3.83 1.43 -0.20 1.54 2.46 0.71 -4.88 115.29 112.52 1s59 s HIS 197 Ca 0.05 -0.59 -0.10 0.00 0.47 0.00 0.00 55.06 54.89 1s59 s HIS 197 Cb 0.01 -0.73 0.07 0.00 -0.13 0.00 0.00 32.58 31.80 1s59 s HIS 197 CO -0.09 0.17 0.47 0.20 -2.47 0.00 0.00 174.74 173.02 1s59 s GLY 198 N -2.70 -0.41 0.03 1.59 0.00 -1.26 -2.30 107.32 102.28 1s59 s GLY 198 Ca 0.12 1.72 -0.37 0.00 0.00 0.00 0.00 44.72 46.20 1s59 s GLY 198 CO 0.03 2.02 1.47 1.44 0.00 0.00 0.00 173.10 178.06 1s59 n SER 199 N 4.55 2.08 -0.02 1.64 7.64 -0.60 -4.84 113.62 124.07 1s59 n SER 199 Ca -0.19 1.10 0.15 0.00 1.01 0.00 0.00 58.87 60.94 1s59 n SER 199 Cb 0.54 -1.23 0.77 0.00 -1.01 0.00 0.00 64.21 63.28 1s59 n SER 199 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1s59 n ASP 200 N 3.31 0.08 -3.44 6.43 5.75 -1.26 -4.80 116.55 122.61 1s59 n ASP 200 Ca 0.20 -0.35 -0.13 0.00 -0.01 0.00 0.00 54.79 54.50 1s59 n ASP 200 Cb 0.20 -0.21 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1s59 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1s59 s SER 201 N -2.47 -0.57 0.35 -1.12 1.04 -1.26 -4.94 113.70 104.73 1s59 s SER 201 Ca 0.32 0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.88 1s59 s SER 201 Cb 0.21 0.57 0.65 0.00 0.10 0.00 0.00 66.02 67.55 1s59 s SER 201 CO 0.45 -0.89 1.98 1.55 0.98 0.00 0.00 173.24 177.31 1s59 h PRO 202 N 2.15 0.83 -0.52 4.02 0.13 -1.92 -0.11 132.00 136.58 1s59 h PRO 202 Ca -0.32 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 1s59 h PRO 202 Cb 1.28 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1s59 h PRO 202 CO 0.38 0.55 -0.01 1.05 -0.23 0.00 0.00 178.00 179.74 1s59 h GLU 203 N 0.86 0.88 0.00 0.86 4.11 -1.96 -1.99 114.58 117.34 1s59 h GLU 203 Ca 0.27 -0.26 -0.10 0.00 0.07 0.00 0.00 59.36 59.35 1s59 h GLU 203 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1s59 h GLU 203 CO -0.07 0.88 -0.48 -0.91 0.07 0.00 0.00 179.01 178.50 1s59 h ASN 204 N 0.82 0.00 -0.46 3.06 -0.26 -1.71 -2.16 115.58 114.87 1s59 h ASN 204 Ca 0.15 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1s59 h ASN 204 Cb 0.50 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 1s59 h ASN 204 CO 0.02 0.48 0.28 1.23 -1.06 0.00 0.00 177.43 178.38 1s59 h GLY 205 N 1.75 0.66 0.95 2.83 0.00 -0.30 0.11 103.07 109.06 1s59 h GLY 205 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1s59 h GLY 205 CO 0.06 0.27 -0.12 0.50 0.00 0.00 0.00 176.54 177.25 1s59 h LYS 206 N 0.61 0.70 0.08 4.80 1.57 -1.31 -0.54 116.57 122.47 1s59 h LYS 206 Ca 0.16 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1s59 h LYS 206 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1s59 h LYS 206 CO -0.03 0.88 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.51 1s59 h ARG 207 N 0.48 -0.24 -0.35 3.15 2.43 -1.09 -1.40 114.38 117.37 1s59 h ARG 207 Ca 0.08 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 1s59 h ARG 207 Cb 0.65 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1s59 h ARG 207 CO 0.04 -0.16 -0.26 0.93 -1.51 0.00 0.00 179.97 179.01 1s59 h GLU 208 N -0.25 0.79 -0.24 0.20 5.08 -0.79 0.36 114.58 119.73 1s59 h GLU 208 Ca 0.02 -0.38 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1s59 h GLU 208 Cb 0.26 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1s59 h GLU 208 CO -0.06 1.01 0.06 0.82 -1.00 0.00 0.00 179.01 179.84 1s59 h ILE 209 N 0.57 1.12 0.00 3.13 2.04 -1.05 0.21 117.51 123.52 1s59 h ILE 209 Ca 0.07 -0.41 -0.19 0.00 1.00 0.00 0.00 64.86 65.33 1s59 h ILE 209 Cb 0.82 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1s59 h ILE 209 CO 0.07 0.15 -0.89 1.23 0.00 0.00 0.00 178.15 178.71 1s59 h GLY 210 N 0.54 0.02 0.81 5.37 0.00 -0.98 -1.67 103.07 107.15 1s59 h GLY 210 Ca 0.08 -0.03 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 1s59 h GLY 210 CO -0.00 0.03 -0.69 -2.00 0.00 0.00 0.00 176.54 173.88 1s59 h LEU 211 N 0.01 0.55 0.00 3.11 5.85 0.25 -3.37 115.31 121.71 1s59 h LEU 211 Ca -0.01 -0.80 -0.10 0.00 0.84 0.00 0.00 57.88 57.81 1s59 h LEU 211 Cb 1.57 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1s59 h LEU 211 CO 0.12 1.28 -0.90 -0.50 -0.34 0.00 0.00 178.44 178.10 1s59 h TRP 212 N -0.11 0.00 -2.34 1.25 4.06 -0.73 -3.47 115.95 114.60 1s59 h TRP 212 Ca -0.09 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.31 1s59 h TRP 212 Cb 1.42 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.49 1s59 h TRP 212 CO 0.15 0.38 -0.61 -0.06 -3.56 0.00 0.00 178.44 174.74 1s59 s PHE 213 N -3.05 2.88 0.23 0.49 0.40 -0.63 -5.08 117.98 113.22 1s59 s PHE 213 Ca 0.01 -0.16 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1s59 s PHE 213 Cb 0.08 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1s59 s PHE 213 CO 0.77 0.57 0.19 0.15 0.70 0.00 0.00 175.22 177.59 1s59 s LYS 214 N -3.57 2.92 0.05 0.44 1.02 -1.26 -4.71 119.74 114.63 1s59 s LYS 214 Ca 0.31 -1.02 -0.21 0.00 0.02 0.00 0.00 55.97 55.08 1s59 s LYS 214 Cb -0.08 -2.58 -0.10 0.00 -0.52 0.00 0.00 37.83 34.55 1s59 s LYS 214 CO 0.21 0.42 1.32 1.49 -0.92 0.00 0.00 175.35 177.87 1s59 h GLU 215 N 1.67 -0.58 0.00 1.68 4.57 -1.96 -2.49 114.58 117.47 1s59 h GLU 215 Ca -0.48 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1s59 h GLU 215 Cb 1.23 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1s59 h GLU 215 CO 0.61 -0.39 0.56 0.78 -1.18 0.00 0.00 179.01 179.39 1s59 h GLY 216 N -0.60 0.00 1.04 1.92 0.00 -2.05 -1.36 103.07 102.02 1s59 h GLY 216 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1s59 h GLY 216 CO -0.02 0.00 0.23 0.83 0.00 0.00 0.00 176.54 177.58 1s59 h GLU 217 N 0.00 1.09 -7.02 4.80 5.08 -1.86 -3.43 114.58 113.24 1s59 h GLU 217 Ca 0.00 -0.23 -0.50 0.00 -1.00 0.00 0.00 59.36 57.62 1s59 h GLU 217 Cb 1.12 -0.16 0.06 0.00 0.50 0.00 0.00 28.75 30.27 1s59 h GLU 217 CO 0.00 0.93 0.47 -0.51 -1.00 0.00 0.00 179.01 178.90 1s59 s LEU 218 N -9.64 3.95 -0.06 1.33 1.02 -0.52 -4.71 118.68 110.07 1s59 s LEU 218 Ca -0.12 2.26 0.04 0.00 0.02 0.00 0.00 54.13 56.33 1s59 s LEU 218 Cb 0.14 -4.32 -0.00 0.00 0.02 0.00 0.00 46.19 42.03 1s59 s LEU 218 CO 0.83 -0.97 -0.18 0.00 0.02 0.00 0.00 176.35 176.05 1s59 s LYS 220 N 0.18 3.00 0.17 0.00 -0.14 -1.26 -4.60 119.74 117.10 1s59 s LYS 220 Ca -0.08 -0.49 -0.24 0.00 -1.36 0.00 0.00 55.97 53.80 1s59 s LYS 220 Cb -0.13 -2.82 0.06 0.00 -1.68 0.00 0.00 37.83 33.25 1s59 s LYS 220 CO 0.04 0.65 0.79 1.67 -0.76 0.00 0.00 175.35 177.73 1s59 s TRP 221 N -1.13 -0.28 -0.32 3.18 1.48 -1.26 -5.14 118.94 115.48 1s59 s TRP 221 Ca 0.21 -0.04 -0.10 0.00 -1.06 0.00 0.00 56.10 55.11 1s59 s TRP 221 Cb -0.12 0.63 -0.01 0.00 -1.16 0.00 0.00 33.47 32.81 1s59 s TRP 221 CO 0.11 -0.93 0.17 -0.51 -4.06 0.00 0.00 176.95 171.73 1s59 s ASP 222 N -2.82 5.67 -0.28 -2.66 1.01 -1.26 -5.06 116.67 111.27 1s59 s ASP 222 Ca 0.08 -0.50 -0.29 0.00 0.71 0.00 0.00 52.55 52.55 1s59 s ASP 222 Cb -0.03 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.87 1s59 s ASP 222 CO -0.01 -0.20 1.23 -0.55 0.21 0.00 0.00 175.17 175.85 1s59 s SER 223 N 1.64 6.78 0.33 0.27 0.15 -1.26 -4.90 113.70 116.71 1s59 s SER 223 Ca 0.05 1.24 0.10 0.00 0.70 0.00 0.00 55.95 58.03 1s59 s SER 223 Cb -0.17 -2.54 0.86 0.00 -1.71 0.00 0.00 66.02 62.45 1s59 s SER 223 CO 0.07 -0.98 1.78 0.00 1.20 0.00 0.00 173.24 175.32 1s59 h ALA 224 N 8.80 1.84 -0.24 5.45 0.00 -2.06 -1.23 119.26 131.82 1s59 h ALA 224 Ca -0.25 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1s59 h ALA 224 Cb 1.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1s59 h ALA 224 CO 1.02 -0.22 0.00 1.28 0.00 0.00 0.00 179.25 181.34 1s59 n LEU 225 N -4.72 1.68 -0.12 0.00 4.77 -1.26 -4.41 117.00 112.94 1s59 n LEU 225 Ca 0.23 -0.84 -0.05 0.00 -0.03 0.00 0.00 56.01 55.32 1s59 n LEU 225 Cb 0.65 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1s59 n LEU 225 CO 0.23 0.35 0.94 0.00 -1.33 0.00 0.00 177.39 177.58 1s59 h ALA 226 N 3.26 0.48 0.00 -1.18 0.00 -1.61 -0.79 119.26 119.42 1s59 h ALA 226 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1s59 h ALA 226 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1s59 h ALA 226 CO 0.04 -0.25 0.04 1.15 0.00 0.00 0.00 179.25 180.23 1s59 h THR 227 N 0.30 0.00 -0.01 0.00 2.02 -1.77 0.78 112.91 114.22 1s59 h THR 227 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1s59 h THR 227 Cb 0.18 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1s59 h THR 227 CO -0.20 0.00 -0.49 0.79 0.37 0.00 0.00 175.52 175.99 1s59 n TRP 228 N -2.74 0.00 -0.08 3.16 7.02 -0.39 -4.39 117.44 120.02 1s59 n TRP 228 Ca -0.02 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.39 1s59 n TRP 228 Cb 0.09 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 28.83 1s59 n TRP 228 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1s59 n LEU 229 N -0.32 0.00 -4.04 -0.99 7.99 0.12 -5.03 117.00 114.74 1s59 n LEU 229 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.98 1s59 n LEU 229 Cb 0.38 0.40 -0.08 0.00 -0.11 0.00 0.00 43.42 44.01 1s59 n LEU 229 CO 0.27 0.40 -0.14 -0.13 -1.51 0.00 0.00 177.39 176.28 1s59 s ARG 230 N -2.55 1.05 0.00 3.23 0.52 -0.36 -5.09 118.95 115.74 1s59 s ARG 230 Ca -0.09 -1.28 0.06 0.00 -0.52 0.00 0.00 55.73 53.91 1s59 s ARG 230 Cb 0.06 0.32 0.05 0.00 0.52 0.00 0.00 34.95 35.90 1s59 s ARG 230 CO 0.76 -0.35 0.70 -0.85 0.02 0.00 0.00 175.30 175.58