#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6r s ILE 90 N 0.00 4.15 -0.38 2.97 -1.09 0.51 -4.98 121.20 122.38 3d6r s ILE 90 Ca 0.00 -0.29 0.01 0.00 -2.23 0.00 0.00 60.65 58.15 3d6r s ILE 90 Cb 0.00 -2.78 0.12 0.00 -1.58 0.00 0.00 42.46 38.21 3d6r s ILE 90 CO 0.00 0.54 0.16 0.42 -1.23 0.00 0.00 174.94 174.83 3d6r s THR 91 N -0.23 1.43 0.29 2.92 -4.23 -1.26 -1.37 115.64 113.19 3d6r s THR 91 Ca 0.05 -2.16 0.06 0.00 -1.18 0.00 0.00 61.69 58.47 3d6r s THR 91 Cb -0.13 -2.03 0.04 0.00 1.34 0.00 0.00 72.50 71.72 3d6r s THR 91 CO 0.02 -0.76 1.70 0.44 -0.54 0.00 0.00 174.62 175.47 3d6r h ASP 92 N 7.34 0.25 -3.24 3.99 3.32 -1.75 -3.45 116.42 122.88 3d6r h ASP 92 Ca -0.06 -0.11 -0.66 0.00 0.02 0.00 0.00 57.03 56.22 3d6r h ASP 92 Cb 0.97 -0.07 -0.12 0.00 0.22 0.00 0.00 39.33 40.33 3d6r h ASP 92 CO 0.50 0.65 -0.61 -0.04 -1.72 0.00 0.00 179.24 178.01 3d6r s MET 93 N -4.14 2.89 0.92 3.56 -1.94 -1.26 -4.90 119.30 114.43 3d6r s MET 93 Ca -0.05 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 53.22 3d6r s MET 93 Cb 0.13 -2.74 0.15 0.00 2.01 0.00 0.00 34.83 34.38 3d6r s MET 93 CO 0.77 0.62 1.14 -1.54 -0.01 0.00 0.00 175.02 176.01 3d6r s SER 94 N -1.77 3.40 0.30 3.03 1.04 -1.26 -4.83 113.70 113.61 3d6r s SER 94 Ca 0.22 0.92 -0.01 0.00 0.48 0.00 0.00 55.95 57.56 3d6r s SER 94 Cb -0.12 -1.46 0.47 0.00 0.10 0.00 0.00 66.02 65.01 3d6r s SER 94 CO 0.13 -2.62 1.94 0.40 0.98 0.00 0.00 173.24 174.08 3d6r h ILE 95 N -1.54 1.21 -0.50 -1.02 2.04 -1.99 -2.10 117.51 113.60 3d6r h ILE 95 Ca -0.50 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.80 3d6r h ILE 95 Cb 1.33 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3d6r h ILE 95 CO 0.60 0.22 0.01 -0.08 0.00 0.00 0.00 178.15 178.90 3d6r h GLU 96 N 0.99 0.87 -0.24 2.37 4.22 -1.97 -2.09 114.58 118.73 3d6r h GLU 96 Ca 0.26 -0.27 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 3d6r h GLU 96 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3d6r h GLU 96 CO -0.05 0.90 -0.01 0.93 -2.18 0.00 0.00 179.01 178.60 3d6r h GLU 97 N 0.74 0.44 0.00 1.92 5.08 -1.81 -0.01 114.58 120.93 3d6r h GLU 97 Ca 0.14 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 3d6r h GLU 97 Cb 0.50 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3d6r h GLU 97 CO 0.02 0.63 -0.41 0.97 -1.00 0.00 0.00 179.01 179.22 3d6r h ILE 98 N 0.21 0.97 0.00 3.13 2.10 -1.42 -3.21 117.51 119.28 3d6r h ILE 98 Ca 0.07 -1.60 0.00 0.00 1.08 0.00 0.00 64.86 64.40 3d6r h ILE 98 Cb 0.44 1.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.13 3d6r h ILE 98 CO 0.02 0.40 -1.07 -1.20 -1.08 0.00 0.00 178.15 175.21 3d6r n SER 99 N -3.58 0.68 -4.66 2.19 7.64 -0.79 -4.94 113.62 110.17 3d6r n SER 99 Ca -0.00 0.16 -0.48 0.00 1.01 0.00 0.00 58.87 59.55 3d6r n SER 99 Cb 0.52 0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 64.33 3d6r n SER 99 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3d6r n ARG 100 N -2.41 1.88 -2.31 1.43 0.63 -0.03 -4.95 116.66 110.89 3d6r n ARG 100 Ca 0.00 0.68 -0.39 0.00 -0.92 0.00 0.00 57.85 57.23 3d6r n ARG 100 Cb 0.51 -2.43 -0.02 0.00 0.45 0.00 0.00 32.46 30.97 3d6r n ARG 100 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3d6r s GLU 101 N 1.49 4.17 0.09 -0.14 2.02 -1.26 -5.05 118.70 120.02 3d6r s GLU 101 Ca 0.83 1.86 -0.04 0.00 0.02 0.00 0.00 54.97 57.65 3d6r s GLU 101 Cb -0.76 -2.78 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 3d6r s GLU 101 CO 0.44 -0.22 0.08 1.67 0.02 0.00 0.00 175.26 177.24 3d6r s TRP 102 N -1.36 0.46 0.12 1.61 1.48 -1.26 -5.07 118.94 114.92 3d6r s TRP 102 Ca 0.54 -0.93 0.05 0.00 -1.06 0.00 0.00 56.10 54.71 3d6r s TRP 102 Cb -0.31 -0.27 -0.04 0.00 -1.16 0.00 0.00 33.47 31.68 3d6r s TRP 102 CO 0.40 -0.49 -0.12 0.71 -4.06 0.00 0.00 176.95 173.40 3d6r s TYR 103 N -3.93 1.24 -0.04 1.66 2.02 -1.26 -5.15 117.35 111.89 3d6r s TYR 103 Ca 0.10 -0.64 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 3d6r s TYR 103 Cb 0.07 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.96 3d6r s TYR 103 CO -0.07 0.08 -0.25 -1.64 -1.57 0.00 0.00 175.55 172.10 3d6r s MET 104 N -2.97 2.36 0.04 -0.62 -1.94 -1.26 -4.94 119.30 109.98 3d6r s MET 104 Ca 0.09 -0.90 -0.09 0.00 -1.71 0.00 0.00 55.69 53.09 3d6r s MET 104 Cb -0.02 -2.08 -0.31 0.00 2.01 0.00 0.00 34.83 34.42 3d6r s MET 104 CO 0.01 0.43 1.02 -0.07 -0.01 0.00 0.00 175.02 176.40 3d6r h LEU 105 N 5.89 0.59 -6.91 -0.03 4.07 -1.95 -3.38 115.31 113.58 3d6r h LEU 105 Ca -0.35 -0.67 -0.61 0.00 0.08 0.00 0.00 57.88 56.32 3d6r h LEU 105 Cb 1.16 -0.19 -0.41 0.00 1.08 0.00 0.00 40.66 42.30 3d6r h LEU 105 CO 0.47 1.53 -0.69 -0.04 -1.08 0.00 0.00 178.44 178.64 3d6r s MET 106 N -2.62 1.98 0.12 1.13 -1.94 -1.26 -4.96 119.30 111.73 3d6r s MET 106 Ca -0.07 -2.92 -0.31 0.00 -1.71 0.00 0.00 55.69 50.67 3d6r s MET 106 Cb 0.06 -2.85 -0.08 0.00 2.01 0.00 0.00 34.83 33.97 3d6r s MET 106 CO 0.90 -1.30 1.43 -1.25 -0.01 0.00 0.00 175.02 174.80 3d6r s PRO 107 N -0.91 4.29 0.02 2.03 0.04 -1.26 -0.46 135.00 138.76 3d6r s PRO 107 Ca 0.26 2.13 0.02 0.00 0.04 0.00 0.00 61.00 63.46 3d6r s PRO 107 Cb -0.05 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.22 3d6r s PRO 107 CO -0.16 -0.49 -0.07 1.03 0.04 0.00 0.00 177.00 177.36 3d6r s ARG 108 N 1.22 0.50 0.02 4.56 1.81 -0.79 -4.92 118.95 121.35 3d6r s ARG 108 Ca 0.66 -0.54 -0.01 0.00 -1.72 0.00 0.00 55.73 54.12 3d6r s ARG 108 Cb -0.38 -0.36 -0.02 0.00 -0.45 0.00 0.00 34.95 33.74 3d6r s ARG 108 CO 0.30 0.08 -0.01 1.14 -0.68 0.00 0.00 175.30 176.13 3d6r s GLN 109 N -1.00 0.36 0.01 3.54 -2.07 -1.26 -0.98 119.66 118.25 3d6r s GLN 109 Ca -0.05 -0.65 0.02 0.00 -1.82 0.00 0.00 55.36 52.86 3d6r s GLN 109 Cb -0.07 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.97 3d6r s GLN 109 CO 0.00 -0.06 -0.07 0.15 -1.32 0.00 0.00 175.29 173.99 3d6r s LYS 110 N -1.71 0.50 -0.09 9.60 1.02 -0.08 -4.99 119.74 123.99 3d6r s LYS 110 Ca -0.14 -0.37 -0.01 0.00 0.02 0.00 0.00 55.97 55.47 3d6r s LYS 110 Cb -0.08 -0.42 -0.03 0.00 -0.52 0.00 0.00 37.83 36.78 3d6r s LYS 110 CO -0.02 0.11 -0.04 0.42 -0.92 0.00 0.00 175.35 174.90 3d6r s ILE 111 N -0.49 3.98 -0.09 2.17 1.01 -1.26 0.10 121.20 126.61 3d6r s ILE 111 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 3d6r s ILE 111 Cb -0.04 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.81 3d6r s ILE 111 CO 0.00 0.58 0.13 0.28 0.00 0.00 0.00 174.94 175.93 3d6r s THR 112 N -0.63 -0.20 0.00 2.92 -1.32 0.01 -5.00 115.64 111.42 3d6r s THR 112 Ca 0.10 0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.84 3d6r s THR 112 Cb -0.12 -0.33 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 3d6r s THR 112 CO 0.02 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 3d6r n GLY 113 N 5.31 3.10 0.72 6.08 0.00 -1.26 -1.09 105.19 118.05 3d6r n GLY 113 Ca -0.05 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.81 3d6r n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d6r n GLY 114 N 0.00 1.06 3.56 -0.02 0.00 -1.21 -4.88 105.19 103.69 3d6r n GLY 114 Ca 0.00 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 3d6r n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6r s LEU 115 N -0.98 3.12 -0.17 0.99 1.43 -0.25 -0.83 118.68 121.98 3d6r s LEU 115 Ca 0.18 -0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 3d6r s LEU 115 Cb 0.12 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 3d6r s LEU 115 CO 0.09 0.33 0.07 -0.32 0.23 0.00 0.00 176.35 176.75 3d6r s MET 116 N -0.64 3.86 -0.28 1.70 -2.45 0.10 -0.81 119.30 120.77 3d6r s MET 116 Ca 0.10 -0.32 -0.04 0.00 -1.25 0.00 0.00 55.69 54.18 3d6r s MET 116 Cb -0.11 -3.19 0.02 0.00 1.25 0.00 0.00 34.83 32.80 3d6r s MET 116 CO 0.02 0.36 0.02 0.08 1.05 0.00 0.00 175.02 176.55 3d6r s VAL 117 N 0.12 3.44 -0.08 10.11 1.01 0.11 -1.92 120.40 133.19 3d6r s VAL 117 Ca 0.05 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3d6r s VAL 117 Cb -0.12 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 3d6r s VAL 117 CO 0.00 0.08 -0.10 -0.54 0.00 0.00 0.00 175.10 174.54 3d6r s LYS 118 N 1.40 2.81 -0.05 2.72 1.02 -0.21 -0.90 119.74 126.53 3d6r s LYS 118 Ca 0.00 -0.61 -0.11 0.00 0.02 0.00 0.00 55.97 55.28 3d6r s LYS 118 Cb -0.17 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.61 3d6r s LYS 118 CO -0.00 0.57 0.26 0.00 -0.92 0.00 0.00 175.35 175.25 3d6r s MET 119 N -0.56 0.47 -0.53 1.68 0.23 -0.16 -0.59 119.30 119.85 3d6r s MET 119 Ca 0.08 0.03 -0.26 0.00 -1.03 0.00 0.00 55.69 54.51 3d6r s MET 119 Cb -0.12 0.21 0.03 0.00 -1.53 0.00 0.00 34.83 33.43 3d6r s MET 119 CO 0.02 -0.10 1.00 0.34 -2.03 0.00 0.00 175.02 174.25 3d6r s ASP 120 N -0.67 6.43 0.40 -1.18 -1.08 -0.14 -1.89 116.67 118.54 3d6r s ASP 120 Ca -0.08 -0.06 0.28 0.00 -0.52 0.00 0.00 52.55 52.17 3d6r s ASP 120 Cb -0.04 -2.47 1.38 0.00 -1.46 0.00 0.00 42.92 40.33 3d6r s ASP 120 CO 0.02 -1.23 1.85 -0.61 0.52 0.00 0.00 175.17 175.72 3d6r h GLN 121 N 9.29 0.00 0.00 4.34 5.75 -1.10 -2.70 115.11 130.69 3d6r h GLN 121 Ca -0.25 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 3d6r h GLN 121 Cb 1.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.62 3d6r h GLN 121 CO 1.09 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 177.27 3d6r n ALA 122 N -1.87 2.14 -2.68 3.38 0.00 -1.26 -4.80 120.51 115.42 3d6r n ALA 122 Ca -0.01 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 3d6r n ALA 122 Cb 0.12 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.10 3d6r n ALA 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3d6r s ILE 123 N -3.10 4.87 0.07 0.00 -1.09 -1.02 -5.03 121.20 115.89 3d6r s ILE 123 Ca 0.10 1.75 0.02 0.00 -2.23 0.00 0.00 60.65 60.29 3d6r s ILE 123 Cb 0.14 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.80 3d6r s ILE 123 CO 0.51 0.04 -0.07 -0.04 -1.23 0.00 0.00 174.94 174.16 3d6r s MET 124 N 1.95 0.66 -1.62 2.79 -1.94 -1.26 -4.80 119.30 115.08 3d6r s MET 124 Ca 0.42 -1.03 -0.02 0.00 -1.71 0.00 0.00 55.69 53.35 3d6r s MET 124 Cb -0.17 -0.22 0.01 0.00 2.01 0.00 0.00 34.83 36.45 3d6r s MET 124 CO 0.15 0.01 0.23 -0.25 -0.01 0.00 0.00 175.02 175.15 3d6r n ASP 125 N 0.74 -5.70 -4.62 3.03 8.00 -0.94 -4.90 116.55 112.16 3d6r n ASP 125 Ca -0.18 -0.11 -0.30 0.00 0.71 0.00 0.00 54.79 54.92 3d6r n ASP 125 Cb 0.58 -4.70 -0.09 0.00 -0.02 0.00 0.00 41.12 36.88 3d6r n ASP 125 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d6r s LYS 126 N -5.32 2.30 -0.14 -1.24 -0.14 -1.26 -4.92 119.74 109.02 3d6r s LYS 126 Ca 0.12 -0.95 -0.29 0.00 -1.36 0.00 0.00 55.97 53.49 3d6r s LYS 126 Cb -0.06 -2.40 -0.01 0.00 -1.68 0.00 0.00 37.83 33.68 3d6r s LYS 126 CO 0.15 0.52 1.12 0.50 -0.76 0.00 0.00 175.35 176.88 3d6r s ARG 127 N -2.23 4.32 -0.11 1.68 3.52 -1.26 -0.47 118.95 124.40 3d6r s ARG 127 Ca 0.23 1.51 0.02 0.00 -0.13 0.00 0.00 55.73 57.36 3d6r s ARG 127 Cb -0.11 -3.62 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 3d6r s ARG 127 CO 0.15 -0.51 -0.18 0.42 -0.81 0.00 0.00 175.30 174.37 3d6r s ILE 128 N 2.67 2.60 -0.19 4.11 -1.09 0.15 -3.67 121.20 125.78 3d6r s ILE 128 Ca 0.50 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 58.06 3d6r s ILE 128 Cb -0.20 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.62 3d6r s ILE 128 CO 0.15 0.55 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.46 3d6r s THR 129 N 0.24 3.45 -0.12 2.92 2.01 0.66 -0.69 115.64 124.11 3d6r s THR 129 Ca -0.12 -0.49 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 3d6r s THR 129 Cb -0.16 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 3d6r s THR 129 CO 0.06 0.46 0.52 -0.76 -0.69 0.00 0.00 174.62 174.22 3d6r s LEU 130 N 1.00 4.26 0.02 4.42 1.43 0.36 -0.66 118.68 129.51 3d6r s LEU 130 Ca 0.00 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.01 3d6r s LEU 130 Cb -0.15 -2.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.29 3d6r s LEU 130 CO 0.00 -0.05 -0.13 -0.54 0.23 0.00 0.00 176.35 175.86 3d6r s LYS 131 N 0.82 0.94 0.01 1.70 1.02 -0.62 -1.26 119.74 122.34 3d6r s LYS 131 Ca 0.28 -0.60 -0.04 0.00 0.02 0.00 0.00 55.97 55.63 3d6r s LYS 131 Cb -0.16 -0.92 -0.01 0.00 -0.52 0.00 0.00 37.83 36.22 3d6r s LYS 131 CO 0.11 0.24 0.05 0.00 -0.92 0.00 0.00 175.35 174.84 3d6r s ALA 132 N -0.59 -0.10 -0.12 5.17 0.00 -1.26 -0.75 121.76 124.11 3d6r s ALA 132 Ca 0.03 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.63 3d6r s ALA 132 Cb -0.06 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.18 3d6r s ALA 132 CO 0.00 -0.19 -0.15 -0.80 0.00 0.00 0.00 175.76 174.62 3d6r s ASN 133 N -1.44 3.83 -0.09 0.00 -0.87 0.12 -1.86 114.94 114.63 3d6r s ASN 133 Ca -0.15 -0.37 -0.30 0.00 -1.57 0.00 0.00 52.86 50.47 3d6r s ASN 133 Cb -0.09 -1.54 0.11 0.00 -0.02 0.00 0.00 41.25 39.72 3d6r s ASN 133 CO 0.00 0.17 0.94 0.72 -2.57 0.00 0.00 177.10 176.36 3d6r s PHE 134 N 0.30 -0.37 0.36 2.20 -0.12 -0.47 -1.55 117.98 118.32 3d6r s PHE 134 Ca -0.12 0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 57.13 3d6r s PHE 134 Cb -0.16 0.48 -0.08 0.00 -0.63 0.00 0.00 43.02 42.64 3d6r s PHE 134 CO 0.06 -0.44 0.74 -1.54 -0.05 0.00 0.00 175.22 174.00 3d6r s SER 135 N -1.68 6.64 -0.11 1.98 1.04 0.22 -0.37 113.70 121.43 3d6r s SER 135 Ca 0.01 1.19 0.03 0.00 0.48 0.00 0.00 55.95 57.65 3d6r s SER 135 Cb -0.01 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.78 3d6r s SER 135 CO -0.02 -0.29 -0.21 -0.69 0.98 0.00 0.00 173.24 173.01 3d6r s VAL 136 N -2.16 1.89 -0.63 5.02 1.01 -1.26 -0.37 120.40 123.90 3d6r s VAL 136 Ca 0.52 -0.90 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 3d6r s VAL 136 Cb -0.10 -1.67 0.16 0.00 0.00 0.00 0.00 36.38 34.77 3d6r s VAL 136 CO 0.24 0.52 0.52 -0.22 0.00 0.00 0.00 175.10 176.17 3d6r s LEU 137 N 0.65 6.00 0.00 3.92 1.98 -0.71 -4.71 118.68 125.81 3d6r s LEU 137 Ca -0.12 -2.37 0.00 0.00 -2.89 0.00 0.00 54.13 48.75 3d6r s LEU 137 Cb -0.16 -2.06 0.00 0.00 0.66 0.00 0.00 46.19 44.62 3d6r s LEU 137 CO 0.03 -0.60 0.00 0.49 -1.89 0.00 0.00 176.35 174.38 3d6r n PHE 138 N 4.31 0.00 -1.68 5.38 3.01 -1.26 -3.61 117.46 123.62 3d6r n PHE 138 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 3d6r n PHE 138 Cb 0.42 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 3d6r n PHE 138 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3d6r n ASP 139 N 3.32 -0.20 -3.83 4.37 2.03 -1.26 -5.14 116.55 115.84 3d6r n ASP 139 Ca 0.00 -0.81 -0.12 0.00 0.52 0.00 0.00 54.79 54.38 3d6r n ASP 139 Cb 0.00 0.06 -0.10 0.00 -0.72 0.00 0.00 41.12 40.36 3d6r n ASP 139 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 3d6r s GLN 140 N 0.00 0.48 0.13 -0.67 0.74 -1.24 -4.84 119.66 114.27 3d6r s GLN 140 Ca 0.00 -0.20 -0.35 0.00 0.05 0.00 0.00 55.36 54.86 3d6r s GLN 140 Cb 0.00 0.21 -0.15 0.00 1.10 0.00 0.00 33.01 34.17 3d6r s GLN 140 CO 0.00 -0.11 1.47 -0.11 -0.55 0.00 0.00 175.29 175.98 3d6r n LEU 141 N 1.74 2.47 -0.02 3.68 0.00 -0.79 -1.75 117.00 122.33 3d6r n LEU 141 Ca -0.20 1.10 -0.05 0.00 0.00 0.00 0.00 56.01 56.86 3d6r n LEU 141 Cb 0.56 -1.33 -0.02 0.00 0.00 0.00 0.00 43.42 42.64 3d6r n LEU 141 CO 0.21 -0.63 -0.37 1.21 0.00 0.00 0.00 177.39 177.81 3d6r n GLU 142 N 2.96 0.28 -4.38 1.96 4.07 0.50 -4.78 120.64 121.25 3d6r n GLU 142 Ca 0.17 0.11 -0.30 0.00 -0.06 0.00 0.00 57.16 57.08 3d6r n GLU 142 Cb 0.25 -0.98 -0.17 0.00 -0.06 0.00 0.00 31.44 30.48 3d6r n GLU 142 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 3d6r s THR 143 N -2.47 1.67 -0.17 6.31 2.01 -1.20 -4.37 115.64 117.43 3d6r s THR 143 Ca -0.15 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 60.91 3d6r s THR 143 Cb 0.02 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 3d6r s THR 143 CO 0.22 0.48 0.62 -0.22 -0.69 0.00 0.00 174.62 175.03 3d6r s LEU 144 N 1.09 4.18 -0.20 4.42 2.96 -1.26 -0.61 118.68 129.26 3d6r s LEU 144 Ca -0.03 0.88 -0.16 0.00 -0.22 0.00 0.00 54.13 54.59 3d6r s LEU 144 Cb -0.14 -2.90 -0.20 0.00 0.50 0.00 0.00 46.19 43.45 3d6r s LEU 144 CO -0.05 -0.22 0.16 0.52 -1.32 0.00 0.00 176.35 175.44 3d6r n VAL 145 N 4.47 1.59 -3.63 1.68 0.31 -0.59 -4.54 118.33 117.61 3d6r n VAL 145 Ca -0.02 -0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 3d6r n VAL 145 Cb 0.50 -1.93 -0.07 0.00 -0.91 0.00 0.00 33.84 31.44 3d6r n VAL 145 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3d6r s SER 146 N -6.97 -0.73 -0.13 4.52 0.15 -1.09 -4.35 113.70 105.10 3d6r s SER 146 Ca -0.29 1.33 0.03 0.00 0.70 0.00 0.00 55.95 57.72 3d6r s SER 146 Cb 0.07 1.33 0.01 0.00 -1.71 0.00 0.00 66.02 65.72 3d6r s SER 146 CO 0.62 -0.22 -0.22 -0.22 1.20 0.00 0.00 173.24 174.39 3d6r s LEU 147 N 0.74 2.12 0.11 3.45 0.20 -0.03 -0.71 118.68 124.57 3d6r s LEU 147 Ca -0.03 -0.59 0.09 0.00 0.69 0.00 0.00 54.13 54.30 3d6r s LEU 147 Cb -0.05 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 44.23 3d6r s LEU 147 CO -0.07 0.10 -0.23 -0.13 -0.29 0.00 0.00 176.35 175.74 3d6r s ARG 148 N 0.67 1.23 -0.21 1.98 0.52 0.07 -0.27 118.95 122.94 3d6r s ARG 148 Ca -0.11 -1.24 -0.05 0.00 -0.52 0.00 0.00 55.73 53.81 3d6r s ARG 148 Cb -0.16 -1.59 -0.02 0.00 0.52 0.00 0.00 34.95 33.70 3d6r s ARG 148 CO 0.01 0.37 0.00 0.00 0.02 0.00 0.00 175.30 175.71 3d6r s ALA 149 N -1.15 3.01 -0.03 2.13 0.00 -0.56 -1.59 121.76 123.57 3d6r s ALA 149 Ca 0.10 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.07 3d6r s ALA 149 Cb -0.10 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.19 3d6r s ALA 149 CO 0.05 -0.25 -0.20 -0.06 0.00 0.00 0.00 175.76 175.30 3d6r s PHE 150 N 1.18 2.53 0.81 0.00 0.08 0.17 -1.19 117.98 121.55 3d6r s PHE 150 Ca 0.03 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 56.67 3d6r s PHE 150 Cb -0.14 -1.56 0.07 0.00 -0.57 0.00 0.00 43.02 40.82 3d6r s PHE 150 CO 0.01 0.09 1.12 0.95 -0.10 0.00 0.00 175.22 177.29 3d6r s THR 151 N -0.69 2.73 0.49 0.64 -4.23 -0.26 -0.24 115.64 114.07 3d6r s THR 151 Ca 0.11 0.24 0.26 0.00 -1.18 0.00 0.00 61.69 61.12 3d6r s THR 151 Cb -0.10 -3.08 0.44 0.00 1.34 0.00 0.00 72.50 71.09 3d6r s THR 151 CO 0.00 -0.31 1.88 0.44 -0.54 0.00 0.00 174.62 176.09 3d6r h ASP 152 N -1.08 0.15 -0.42 3.99 3.32 -1.92 0.23 116.42 120.70 3d6r h ASP 152 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3d6r h ASP 152 Cb 1.29 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3d6r h ASP 152 CO 0.62 0.05 0.00 -0.67 -1.72 0.00 0.00 179.24 177.53 3d6r n ASP 153 N -4.37 2.39 0.00 6.45 2.03 -1.26 -4.93 116.55 116.86 3d6r n ASP 153 Ca 0.18 -1.96 0.00 0.00 0.52 0.00 0.00 54.79 53.53 3d6r n ASP 153 Cb 0.85 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 3d6r n ASP 153 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3d6r n GLY 154 N 1.23 0.61 3.74 0.27 0.00 0.82 -5.04 105.19 106.80 3d6r n GLY 154 Ca 0.16 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 3d6r n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6r s ALA 155 N -2.00 3.29 -0.11 4.61 0.00 -1.26 -4.76 121.76 121.53 3d6r s ALA 155 Ca 0.00 0.48 -0.25 0.00 0.00 0.00 0.00 51.96 52.19 3d6r s ALA 155 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3d6r s ALA 155 CO 0.00 0.02 0.78 0.42 0.00 0.00 0.00 175.76 176.98 3d6r s ILE 156 N -0.10 4.96 -0.02 0.00 1.01 -1.26 -1.11 121.20 124.68 3d6r s ILE 156 Ca 0.44 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.66 3d6r s ILE 156 Cb -0.23 -4.10 -0.00 0.00 0.01 0.00 0.00 42.46 38.14 3d6r s ILE 156 CO 0.28 0.13 0.12 1.33 0.00 0.00 0.00 174.94 176.81 3d6r n VAL 157 N 4.27 0.00 -3.49 2.92 0.24 -0.34 -4.75 118.33 117.19 3d6r n VAL 157 Ca 0.02 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.34 61.73 3d6r n VAL 157 Cb 0.50 1.00 -0.02 0.00 -1.47 0.00 0.00 33.84 33.85 3d6r n VAL 157 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d6r s ALA 158 N -0.79 -1.77 -0.14 2.33 0.00 -1.25 -0.96 121.76 119.18 3d6r s ALA 158 Ca 0.00 0.87 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 3d6r s ALA 158 Cb 0.00 0.53 0.04 0.00 0.00 0.00 0.00 23.12 23.69 3d6r s ALA 158 CO 0.01 -0.72 0.38 -2.00 0.00 0.00 0.00 175.76 173.43 3d6r s GLU 159 N -3.27 0.43 -0.19 0.00 2.12 0.25 -1.50 118.70 116.54 3d6r s GLU 159 Ca 0.04 0.55 -0.04 0.00 0.36 0.00 0.00 54.97 55.88 3d6r s GLU 159 Cb -0.01 0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.55 3d6r s GLU 159 CO -0.10 -0.06 -0.03 0.42 -0.54 0.00 0.00 175.26 174.95 3d6r s ILE 160 N 0.32 3.77 0.06 -3.70 1.01 0.63 -1.04 121.20 122.25 3d6r s ILE 160 Ca -0.01 -0.38 -0.22 0.00 0.00 0.00 0.00 60.65 60.03 3d6r s ILE 160 Cb -0.03 -2.68 0.05 0.00 0.01 0.00 0.00 42.46 39.81 3d6r s ILE 160 CO -0.01 0.45 0.53 -0.94 0.00 0.00 0.00 174.94 174.97 3d6r s SER 161 N 0.87 -0.45 0.48 3.58 1.04 -0.81 -0.85 113.70 117.56 3d6r s SER 161 Ca -0.00 0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.34 3d6r s SER 161 Cb -0.14 0.50 -0.08 0.00 0.10 0.00 0.00 66.02 66.40 3d6r s SER 161 CO 0.02 -0.75 1.38 -2.65 0.98 0.00 0.00 173.24 172.22 3d6r n PRO 162 N 0.32 2.02 -1.83 4.02 -0.02 -1.26 -0.72 135.00 137.53 3d6r n PRO 162 Ca -0.18 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3d6r n PRO 162 Cb 0.61 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3d6r n PRO 162 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3d6r s ILE 163 N -1.23 3.08 0.24 4.25 1.01 -0.01 -4.72 121.20 123.83 3d6r s ILE 163 Ca 0.64 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 61.57 3d6r s ILE 163 Cb -0.45 -3.21 0.21 0.00 0.01 0.00 0.00 42.46 39.03 3d6r s ILE 163 CO 0.55 -0.02 1.80 -0.65 0.00 0.00 0.00 174.94 176.62 3d6r h PRO 164 N 9.39 0.72 -0.01 2.79 0.11 -1.91 -0.08 132.00 143.01 3d6r h PRO 164 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3d6r h PRO 164 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3d6r h PRO 164 CO 0.94 0.48 -0.03 -1.13 -0.21 0.00 0.00 178.00 178.05 3d6r n SER 165 N -4.77 1.40 -2.90 -2.05 3.41 -1.26 -4.29 113.62 103.15 3d6r n SER 165 Ca 0.14 -1.42 -0.13 0.00 -0.26 0.00 0.00 58.87 57.20 3d6r n SER 165 Cb 0.30 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.30 3d6r n SER 165 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 3d6r n MET 166 N 0.05 0.95 0.03 4.33 0.00 -0.35 -5.02 117.12 117.10 3d6r n MET 166 Ca 0.18 -2.42 0.12 0.00 0.00 0.00 0.00 57.70 55.58 3d6r n MET 166 Cb 0.35 -1.30 0.50 0.00 0.00 0.00 0.00 33.22 32.77 3d6r n MET 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 3d6r n PRO 167 N 0.60 0.05 -1.69 3.17 -0.04 -0.19 -4.28 135.00 132.64 3d6r n PRO 167 Ca 0.13 0.12 -0.44 0.00 -0.04 0.00 0.00 63.50 63.27 3d6r n PRO 167 Cb 0.66 -1.57 -0.04 0.00 -0.04 0.00 0.00 33.50 32.51 3d6r n PRO 167 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3d6r n GLY 168 N 1.00 1.48 3.57 0.55 0.00 -1.26 -4.70 105.19 105.84 3d6r n GLY 168 Ca 0.06 0.71 -0.11 0.00 0.00 0.00 0.00 46.02 46.68 3d6r n GLY 168 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3d6r s HIS 169 N 2.28 0.60 0.32 1.61 -3.43 -1.26 -3.33 115.29 112.07 3d6r s HIS 169 Ca 0.82 -0.95 0.06 0.00 -0.80 0.00 0.00 55.06 54.19 3d6r s HIS 169 Cb -0.57 0.16 -0.06 0.00 -1.43 0.00 0.00 32.58 30.68 3d6r s HIS 169 CO 0.39 -1.11 -0.01 -1.54 -2.00 0.00 0.00 174.74 170.47 3d6r s SER 170 N -3.11 2.85 0.43 7.38 1.04 -1.26 -5.01 113.70 116.03 3d6r s SER 170 Ca 0.25 -1.29 0.09 0.00 0.48 0.00 0.00 55.95 55.48 3d6r s SER 170 Cb -0.01 -0.19 0.94 0.00 0.10 0.00 0.00 66.02 66.87 3d6r s SER 170 CO 0.13 -0.45 2.07 0.71 0.98 0.00 0.00 173.24 176.69 3d6r h THR 171 N 2.12 1.09 -0.43 2.02 1.35 -1.87 -1.79 112.91 115.40 3d6r h THR 171 Ca -0.41 -0.18 -0.04 0.00 -0.55 0.00 0.00 66.41 65.23 3d6r h THR 171 Cb 1.24 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 3d6r h THR 171 CO 0.71 0.09 0.13 -0.08 -0.25 0.00 0.00 175.52 176.11 3d6r h GLU 172 N 0.42 0.68 -0.72 4.72 4.81 -1.96 -1.24 114.58 121.28 3d6r h GLU 172 Ca 0.11 -0.15 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3d6r h GLU 172 Cb -0.03 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.19 3d6r h GLU 172 CO -0.02 0.67 0.37 -0.44 -0.73 0.00 0.00 179.01 178.85 3d6r h ASP 173 N 0.56 0.49 0.02 1.04 3.32 -1.69 -0.71 116.42 119.45 3d6r h ASP 173 Ca 0.14 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3d6r h ASP 173 Cb 0.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3d6r h ASP 173 CO -0.00 0.28 -0.01 0.58 -1.72 0.00 0.00 179.24 178.37 3d6r h VAL 174 N 0.63 1.07 -0.75 -1.35 2.07 -0.96 0.21 116.25 117.16 3d6r h VAL 174 Ca 0.35 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.69 3d6r h VAL 174 Cb 0.36 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 3d6r h VAL 174 CO -0.26 0.06 0.44 0.11 0.02 0.00 0.00 177.57 177.94 3d6r h LYS 175 N -0.12 0.77 -0.26 1.57 1.57 -0.99 -1.17 116.57 117.94 3d6r h LYS 175 Ca -0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3d6r h LYS 175 Cb 0.12 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3d6r h LYS 175 CO 0.00 0.51 0.10 -0.91 -0.57 0.00 0.00 179.45 178.59 3d6r h ASN 176 N 0.79 0.37 -0.71 0.86 2.35 -0.83 -2.44 115.58 115.97 3d6r h ASN 176 Ca 0.34 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3d6r h ASN 176 Cb 0.21 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 3d6r h ASN 176 CO -0.19 0.44 0.44 0.00 -1.65 0.00 0.00 177.43 176.47 3d6r h ALA 177 N 0.94 0.90 -0.22 -0.83 0.00 -0.18 -1.20 119.26 118.67 3d6r h ALA 177 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3d6r h ALA 177 Cb 0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3d6r h ALA 177 CO -0.01 0.35 0.12 0.82 0.00 0.00 0.00 179.25 180.54 3d6r h ILE 178 N 0.96 1.12 -0.68 0.00 2.04 -1.19 0.47 117.51 120.23 3d6r h ILE 178 Ca 0.25 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3d6r h ILE 178 Cb -0.06 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 3d6r h ILE 178 CO -0.05 0.11 0.36 1.23 0.00 0.00 0.00 178.15 179.81 3d6r h GLY 179 N 0.25 1.00 1.00 5.37 0.00 -1.21 0.12 103.07 109.60 3d6r h GLY 179 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3d6r h GLY 179 CO -0.01 0.12 0.19 -2.22 0.00 0.00 0.00 176.54 174.62 3d6r h ILE 180 N 0.65 1.08 -0.16 2.60 2.04 -0.90 -0.63 117.51 122.19 3d6r h ILE 180 Ca 0.31 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 3d6r h ILE 180 Cb 0.25 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3d6r h ILE 180 CO -0.21 0.08 -0.00 0.25 0.00 0.00 0.00 178.15 178.27 3d6r h LEU 181 N 0.39 0.28 -0.83 1.44 5.85 -0.49 -0.13 115.31 121.82 3d6r h LEU 181 Ca 0.11 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3d6r h LEU 181 Cb -0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3d6r h LEU 181 CO -0.02 0.52 0.53 0.40 -0.34 0.00 0.00 178.44 179.53 3d6r h ILE 182 N 0.03 1.22 -0.32 4.05 2.04 -0.94 -0.00 117.51 123.59 3d6r h ILE 182 Ca 0.05 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 3d6r h ILE 182 Cb 0.38 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3d6r h ILE 182 CO 0.01 0.22 0.03 1.23 0.00 0.00 0.00 178.15 179.64 3d6r h GLY 183 N 1.13 0.58 0.51 5.37 0.00 -0.94 -0.60 103.07 109.12 3d6r h GLY 183 Ca 0.30 -0.41 0.07 0.00 0.00 0.00 0.00 47.33 47.29 3d6r h GLY 183 CO -0.06 0.38 0.14 -1.33 0.00 0.00 0.00 176.54 175.67 3d6r h GLY 184 N 0.36 0.60 1.11 4.60 0.00 -0.52 -2.02 103.07 107.19 3d6r h GLY 184 Ca 0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.22 3d6r h GLY 184 CO 0.01 -0.01 -0.24 1.41 0.00 0.00 0.00 176.54 177.71 3d6r h LEU 185 N 0.30 1.02 -1.47 3.11 3.38 -0.88 -2.98 115.31 117.79 3d6r h LEU 185 Ca 0.22 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3d6r h LEU 185 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3d6r h LEU 185 CO -0.25 1.20 -0.17 -0.33 0.09 0.00 0.00 178.44 178.99 3d6r h GLU 186 N 0.84 0.00 0.00 1.13 5.08 -0.91 -2.18 114.58 118.54 3d6r h GLU 186 Ca 0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3d6r h GLU 186 Cb 0.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 3d6r h GLU 186 CO 0.07 0.17 -0.06 -1.49 -1.00 0.00 0.00 179.01 176.70 3d6r h TRP 187 N 0.00 0.00 -0.66 4.33 4.06 -1.20 -1.30 115.95 121.18 3d6r h TRP 187 Ca -0.00 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.79 3d6r h TRP 187 Cb 0.57 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.63 3d6r h TRP 187 CO 0.00 0.06 0.20 0.09 -3.56 0.00 0.00 178.44 175.22 3d6r n ASN 188 N -4.24 4.81 -1.67 -3.49 5.03 -0.84 -4.92 115.26 109.94 3d6r n ASN 188 Ca -0.03 -3.06 -0.18 0.00 0.87 0.00 0.00 54.58 52.18 3d6r n ASN 188 Cb 0.14 -0.72 -0.05 0.00 -1.02 0.00 0.00 39.78 38.13 3d6r n ASN 188 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3d6r n ASP 189 N 0.05 -5.20 -4.83 6.41 8.00 -0.49 -2.21 116.55 118.29 3d6r n ASP 189 Ca 0.35 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.77 3d6r n ASP 189 Cb 1.27 -4.27 -0.07 0.00 -0.02 0.00 0.00 41.12 38.04 3d6r n ASP 189 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3d6r s ASN 190 N -2.54 6.88 -0.12 -2.24 0.01 -1.12 -3.37 114.94 112.44 3d6r s ASN 190 Ca 0.00 1.59 -0.03 0.00 -0.71 0.00 0.00 52.86 53.71 3d6r s ASN 190 Cb 0.00 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.13 3d6r s ASN 190 CO 0.00 -0.35 0.01 -0.94 -1.51 0.00 0.00 177.10 174.31 3d6r s SER 191 N -2.28 5.24 -0.11 -1.22 1.04 0.37 -4.35 113.70 112.40 3d6r s SER 191 Ca 0.60 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.11 3d6r s SER 191 Cb -0.09 -1.62 -0.03 0.00 0.10 0.00 0.00 66.02 64.37 3d6r s SER 191 CO 0.16 0.31 -0.05 -0.63 0.98 0.00 0.00 173.24 174.00 3d6r s ILE 192 N -0.45 3.80 0.02 -1.02 -1.09 -1.26 0.29 121.20 121.49 3d6r s ILE 192 Ca 0.08 -0.42 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 3d6r s ILE 192 Cb -0.12 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.14 3d6r s ILE 192 CO 0.02 0.55 -0.14 0.00 -1.23 0.00 0.00 174.94 174.15 3d6r s ARG 193 N -0.28 1.01 -0.00 2.79 1.70 0.14 -4.95 118.95 119.35 3d6r s ARG 193 Ca 0.04 -0.64 0.00 0.00 -0.47 0.00 0.00 55.73 54.67 3d6r s ARG 193 Cb -0.13 -1.00 -0.04 0.00 -0.57 0.00 0.00 34.95 33.21 3d6r s ARG 193 CO 0.02 0.26 0.05 0.00 -1.08 0.00 0.00 175.30 174.56 3d6r s ALA 194 N -0.61 3.48 0.90 7.88 0.00 -1.26 -0.49 121.76 131.66 3d6r s ALA 194 Ca 0.03 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.95 3d6r s ALA 194 Cb -0.07 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.56 3d6r s ALA 194 CO 0.00 0.68 0.36 -1.13 0.00 0.00 0.00 175.76 175.67 3d6r n SER 195 N 1.24 -2.13 -0.37 0.00 3.41 -0.39 -4.74 113.62 110.64 3d6r n SER 195 Ca -0.13 0.38 -0.03 0.00 -0.26 0.00 0.00 58.87 58.83 3d6r n SER 195 Cb 0.53 -1.18 0.10 0.00 -0.26 0.00 0.00 64.21 63.40 3d6r n SER 195 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3d6r h GLU 196 N -1.23 1.31 -0.74 4.33 4.39 -1.99 -2.18 114.58 118.47 3d6r h GLU 196 Ca -0.44 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.17 3d6r h GLU 196 Cb 1.30 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.63 3d6r h GLU 196 CO 0.36 0.89 0.49 -0.91 -1.16 0.00 0.00 179.01 178.67 3d6r h ASN 197 N 1.34 0.85 -0.01 1.42 -0.26 -1.97 -0.58 115.58 116.36 3d6r h ASN 197 Ca 0.35 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 56.07 3d6r h ASN 197 Cb -0.11 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 36.94 3d6r h ASN 197 CO -0.07 0.62 0.00 0.40 -1.06 0.00 0.00 177.43 177.32 3d6r h ILE 198 N 1.00 1.14 -0.89 2.81 2.04 -1.85 -0.00 117.51 121.76 3d6r h ILE 198 Ca 0.27 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.81 3d6r h ILE 198 Cb -0.11 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 3d6r h ILE 198 CO -0.06 0.11 0.53 1.56 0.00 0.00 0.00 178.15 180.29 3d6r h GLN 199 N -0.16 0.87 0.10 2.37 4.20 -1.18 0.15 115.11 121.47 3d6r h GLN 199 Ca 0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3d6r h GLN 199 Cb 0.18 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3d6r h GLN 199 CO -0.00 0.57 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.60 3d6r h ARG 200 N 0.90 -0.13 0.00 1.46 2.43 -0.91 -3.38 114.38 114.74 3d6r h ARG 200 Ca 0.42 0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 59.31 3d6r h ARG 200 Cb 0.35 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 3d6r h ARG 200 CO -0.24 0.33 -1.78 1.19 -1.51 0.00 0.00 179.97 177.96 3d6r n PHE 201 N -4.92 0.83 1.14 2.20 3.01 -0.03 -4.97 117.46 114.72 3d6r n PHE 201 Ca -0.08 0.30 0.13 0.00 1.01 0.00 0.00 57.45 58.80 3d6r n PHE 201 Cb 0.26 -1.14 0.22 0.00 -0.01 0.00 0.00 39.48 38.81 3d6r n PHE 201 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77