#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6r s SER 84 N 0.00 7.51 0.00 6.43 0.15 -1.26 -4.95 113.70 121.57 3d6r s SER 84 Ca 0.00 1.79 0.29 0.00 0.70 0.00 0.00 55.95 58.73 3d6r s SER 84 Cb 0.00 -2.58 1.22 0.00 -1.71 0.00 0.00 66.02 62.96 3d6r s SER 84 CO 0.00 0.02 1.85 -0.81 1.20 0.00 0.00 173.24 175.50 3d6r n PRO 85 N 2.34 0.99 -2.35 5.44 -0.04 -1.26 -4.37 135.00 135.75 3d6r n PRO 85 Ca 0.00 -0.41 -0.28 0.00 -0.04 0.00 0.00 63.50 62.77 3d6r n PRO 85 Cb 0.49 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 3d6r n PRO 85 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d6r s ALA 86 N -2.29 3.28 0.26 0.55 0.00 -1.26 -4.58 121.76 117.72 3d6r s ALA 86 Ca 0.33 -0.40 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 3d6r s ALA 86 Cb 0.20 -2.75 -0.13 0.00 0.00 0.00 0.00 23.12 20.44 3d6r s ALA 86 CO 0.43 -0.54 1.39 -2.30 0.00 0.00 0.00 175.76 174.74 3d6r n PRO 87 N -2.47 2.08 -4.50 0.00 -0.02 -1.26 -4.68 135.00 124.15 3d6r n PRO 87 Ca 0.03 0.74 -0.23 0.00 -2.02 0.00 0.00 63.50 62.02 3d6r n PRO 87 Cb 0.55 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.49 3d6r n PRO 87 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3d6r s ARG 88 N -0.73 1.31 -0.14 -0.52 3.52 -0.42 -4.92 118.95 117.05 3d6r s ARG 88 Ca 0.65 -0.37 -0.23 0.00 -0.13 0.00 0.00 55.73 55.66 3d6r s ARG 88 Cb -0.62 -1.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.58 3d6r s ARG 88 CO 0.52 0.09 0.70 -0.47 -0.81 0.00 0.00 175.30 175.33 3d6r s TYR 89 N 0.39 3.46 -0.06 5.12 5.04 -1.26 -1.04 117.35 129.01 3d6r s TYR 89 Ca -0.08 1.12 0.04 0.00 -2.44 0.00 0.00 57.07 55.72 3d6r s TYR 89 Cb -0.12 -2.84 -0.02 0.00 0.35 0.00 0.00 41.96 39.32 3d6r s TYR 89 CO 0.02 -0.08 -0.18 0.42 -1.34 0.00 0.00 175.55 174.39 3d6r s ILE 90 N 1.52 2.73 -0.02 3.14 -1.09 0.63 -5.00 121.20 123.11 3d6r s ILE 90 Ca 0.34 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.97 3d6r s ILE 90 Cb -0.17 -2.06 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 3d6r s ILE 90 CO 0.14 0.57 -0.13 0.42 -1.23 0.00 0.00 174.94 174.71 3d6r s THR 91 N -0.43 1.09 -0.10 2.92 -4.23 -1.26 -1.53 115.64 112.10 3d6r s THR 91 Ca 0.05 -0.57 0.14 0.00 -1.18 0.00 0.00 61.69 60.13 3d6r s THR 91 Cb -0.12 -0.92 -0.21 0.00 1.34 0.00 0.00 72.50 72.60 3d6r s THR 91 CO 0.02 0.31 0.16 0.47 -0.54 0.00 0.00 174.62 175.04 3d6r n ASP 92 N 2.89 1.38 -4.58 3.99 8.00 -0.63 -4.98 116.55 122.62 3d6r n ASP 92 Ca -0.15 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.01 3d6r n ASP 92 Cb 0.55 1.18 -0.11 0.00 -0.02 0.00 0.00 41.12 42.72 3d6r n ASP 92 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3d6r s MET 93 N -2.63 2.77 1.00 -1.24 -1.94 -1.26 -4.91 119.30 111.09 3d6r s MET 93 Ca -0.07 -0.55 -0.12 0.00 -1.71 0.00 0.00 55.69 53.24 3d6r s MET 93 Cb 0.07 -2.60 0.19 0.00 2.01 0.00 0.00 34.83 34.49 3d6r s MET 93 CO 0.62 0.65 1.08 -1.54 -0.01 0.00 0.00 175.02 175.83 3d6r s SER 94 N -0.78 2.56 0.56 3.03 1.04 -1.26 -4.82 113.70 114.02 3d6r s SER 94 Ca 0.12 1.37 0.29 0.00 0.48 0.00 0.00 55.95 58.20 3d6r s SER 94 Cb -0.11 -2.05 1.63 0.00 0.10 0.00 0.00 66.02 65.59 3d6r s SER 94 CO 0.01 -3.20 2.16 -0.29 0.98 0.00 0.00 173.24 172.91 3d6r h ILE 95 N -1.94 0.53 -0.08 -1.02 2.10 -1.99 -2.20 117.51 112.92 3d6r h ILE 95 Ca -0.54 -0.29 -0.05 0.00 1.08 0.00 0.00 64.86 65.05 3d6r h ILE 95 Cb 1.32 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.24 3d6r h ILE 95 CO 0.55 0.06 -0.16 -0.08 -1.08 0.00 0.00 178.15 177.44 3d6r h GLU 96 N 0.00 0.24 -0.62 2.19 4.22 -1.97 -2.83 114.58 115.81 3d6r h GLU 96 Ca -0.00 -0.16 -0.04 0.00 0.08 0.00 0.00 59.36 59.24 3d6r h GLU 96 Cb 0.18 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 3d6r h GLU 96 CO 0.01 0.75 0.23 0.93 -2.18 0.00 0.00 179.01 178.74 3d6r h GLU 97 N -0.23 0.94 0.00 1.92 5.08 -1.80 0.35 114.58 120.85 3d6r h GLU 97 Ca 0.00 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 3d6r h GLU 97 Cb 0.74 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3d6r h GLU 97 CO 0.03 0.81 -0.35 0.97 -1.00 0.00 0.00 179.01 179.48 3d6r h ILE 98 N 0.88 0.68 0.00 3.13 2.10 -1.53 -3.19 117.51 119.57 3d6r h ILE 98 Ca 0.20 -1.67 0.00 0.00 1.08 0.00 0.00 64.86 64.48 3d6r h ILE 98 Cb 0.24 2.12 0.00 0.00 -1.09 0.00 0.00 36.82 38.09 3d6r h ILE 98 CO -0.01 0.34 -1.01 -1.20 -1.08 0.00 0.00 178.15 175.18 3d6r n SER 99 N -3.29 0.75 -4.66 2.19 7.64 -1.03 -4.96 113.62 110.26 3d6r n SER 99 Ca 0.01 0.22 -0.48 0.00 1.01 0.00 0.00 58.87 59.64 3d6r n SER 99 Cb 0.59 0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 64.29 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 -2.49 1.94 -2.06 1.43 0.63 0.08 -4.93 116.66 111.25 3d6r n ARG 100 Ca 0.00 0.70 -0.42 0.00 -0.92 0.00 0.00 57.85 57.21 3d6r n ARG 100 Cb 0.52 -2.45 -0.03 0.00 0.45 0.00 0.00 32.46 30.96 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 1.11 4.27 0.27 -0.14 2.02 -1.26 -5.02 118.70 119.95 3d6r s GLU 101 Ca 0.81 2.20 0.04 0.00 0.02 0.00 0.00 54.97 58.04 3d6r s GLU 101 Cb -0.74 -3.27 -0.06 0.00 0.10 0.00 0.00 34.13 30.16 3d6r s GLU 101 CO 0.41 -0.54 0.03 1.67 0.02 0.00 0.00 175.26 176.85 3d6r s TRP 102 N 1.37 1.74 0.07 1.61 1.48 -1.26 -5.07 118.94 118.88 3d6r s TRP 102 Ca 0.68 -0.95 0.03 0.00 -1.06 0.00 0.00 56.10 54.80 3d6r s TRP 102 Cb -0.39 -1.06 -0.03 0.00 -1.16 0.00 0.00 33.47 30.83 3d6r s TRP 102 CO 0.30 -0.03 -0.09 0.71 -4.06 0.00 0.00 176.95 173.78 3d6r s TYR 103 N -3.38 0.90 -0.17 1.66 2.02 -1.26 -5.14 117.35 111.98 3d6r s TYR 103 Ca 0.33 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 3d6r s TYR 103 Cb 0.07 -0.51 0.02 0.00 -0.40 0.00 0.00 41.96 41.13 3d6r s TYR 103 CO 0.12 -0.05 -0.20 -1.64 -1.57 0.00 0.00 175.55 172.21 3d6r s MET 104 N -2.36 2.96 0.17 -0.62 -1.94 -1.26 -4.86 119.30 111.39 3d6r s MET 104 Ca -0.00 -0.82 -0.14 0.00 -1.71 0.00 0.00 55.69 53.01 3d6r s MET 104 Cb -0.05 -2.52 0.09 0.00 2.01 0.00 0.00 34.83 34.35 3d6r s MET 104 CO -0.00 -0.17 1.79 1.25 -0.01 0.00 0.00 175.02 177.88 3d6r h LEU 105 N 7.81 0.37 -7.16 -0.03 5.85 -1.95 -3.34 115.31 116.85 3d6r h LEU 105 Ca -0.43 0.02 -0.63 0.00 0.84 0.00 0.00 57.88 57.68 3d6r h LEU 105 Cb 1.15 -0.06 -0.41 0.00 0.37 0.00 0.00 40.66 41.71 3d6r h LEU 105 CO 0.62 0.26 -0.67 -0.04 -0.34 0.00 0.00 178.44 178.27 3d6r s MET 106 N -6.14 1.81 0.12 1.25 -1.94 -1.26 -4.99 119.30 108.14 3d6r s MET 106 Ca -0.13 -2.54 -0.31 0.00 -1.71 0.00 0.00 55.69 51.00 3d6r s MET 106 Cb 0.12 -2.95 -0.09 0.00 2.01 0.00 0.00 34.83 33.92 3d6r s MET 106 CO 0.73 -1.17 1.49 -2.14 -0.01 0.00 0.00 175.02 173.92 3d6r s PRO 107 N -0.29 4.26 0.09 2.03 0.02 -1.26 -0.85 135.00 139.01 3d6r s PRO 107 Ca 0.19 2.21 0.05 0.00 0.02 0.00 0.00 61.00 63.47 3d6r s PRO 107 Cb -0.20 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 3d6r s PRO 107 CO -0.04 -0.55 -0.12 1.03 -0.33 0.00 0.00 177.00 176.99 3d6r s ARG 108 N 1.42 0.86 0.05 5.54 1.81 -0.72 -4.91 118.95 123.01 3d6r s ARG 108 Ca 0.68 -1.09 -0.10 0.00 -1.72 0.00 0.00 55.73 53.50 3d6r s ARG 108 Cb -0.39 -0.70 0.01 0.00 -0.45 0.00 0.00 34.95 33.41 3d6r s ARG 108 CO 0.31 0.13 0.21 1.14 -0.68 0.00 0.00 175.30 176.41 3d6r s GLN 109 N -2.37 0.74 -0.10 3.54 -2.07 -1.26 -1.69 119.66 116.45 3d6r s GLN 109 Ca 0.03 -0.68 -0.06 0.00 -1.82 0.00 0.00 55.36 52.84 3d6r s GLN 109 Cb -0.06 0.31 0.04 0.00 -1.09 0.00 0.00 33.01 32.21 3d6r s GLN 109 CO 0.01 -0.22 0.25 0.15 -1.32 0.00 0.00 175.29 174.16 3d6r s LYS 110 N -2.83 0.22 -0.11 9.60 1.02 0.48 -5.00 119.74 123.13 3d6r s LYS 110 Ca -0.03 0.49 -0.10 0.00 0.02 0.00 0.00 55.97 56.34 3d6r s LYS 110 Cb 0.00 -0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.20 3d6r s LYS 110 CO -0.05 -0.13 0.23 0.42 -0.92 0.00 0.00 175.35 174.89 3d6r s ILE 111 N 1.01 5.35 -0.18 2.17 1.01 -1.26 -0.31 121.20 128.99 3d6r s ILE 111 Ca -0.07 0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 3d6r s ILE 111 Cb -0.08 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 38.94 3d6r s ILE 111 CO -0.07 0.55 0.12 0.28 0.00 0.00 0.00 174.94 175.83 3d6r s THR 112 N -0.62 -0.15 0.00 2.92 -1.32 -0.26 -5.00 115.64 111.22 3d6r s THR 112 Ca 0.16 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 3d6r s THR 112 Cb -0.13 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 3d6r s THR 112 CO 0.05 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 3d6r n GLY 113 N 5.29 3.33 0.88 6.08 0.00 -1.26 -1.83 105.19 117.68 3d6r n GLY 113 Ca -0.07 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 1.31 3.47 -0.02 0.00 -1.26 -4.90 105.19 103.79 3d6r n GLY 114 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.14 2.66 -0.15 0.99 1.43 -0.76 -1.14 118.68 120.58 3d6r s LEU 115 Ca 0.25 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 3d6r s LEU 115 Cb 0.16 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 3d6r s LEU 115 CO 0.13 0.27 -0.03 -0.32 0.23 0.00 0.00 176.35 176.63 3d6r s MET 116 N -1.35 3.61 -0.20 1.70 -2.45 0.11 -1.10 119.30 119.62 3d6r s MET 116 Ca 0.14 -0.50 -0.02 0.00 -1.25 0.00 0.00 55.69 54.07 3d6r s MET 116 Cb -0.11 -2.92 -0.00 0.00 1.25 0.00 0.00 34.83 33.05 3d6r s MET 116 CO 0.05 0.30 -0.09 0.08 1.05 0.00 0.00 175.02 176.42 3d6r s VAL 117 N 0.20 3.09 -0.02 10.11 1.01 0.58 -1.03 120.40 134.34 3d6r s VAL 117 Ca -0.01 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.44 3d6r s VAL 117 Cb -0.14 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 3d6r s VAL 117 CO 0.03 0.46 -0.25 -0.54 0.00 0.00 0.00 175.10 174.80 3d6r s LYS 118 N 1.22 2.17 0.01 2.72 1.02 0.23 -0.39 119.74 126.72 3d6r s LYS 118 Ca 0.02 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 55.01 3d6r s LYS 118 Cb -0.14 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 3d6r s LYS 118 CO -0.03 0.56 0.22 0.00 -0.92 0.00 0.00 175.35 175.18 3d6r s MET 119 N -0.61 0.61 -0.45 1.68 0.23 -0.68 -0.78 119.30 119.29 3d6r s MET 119 Ca 0.10 -0.39 -0.22 0.00 -1.03 0.00 0.00 55.69 54.14 3d6r s MET 119 Cb -0.10 0.26 0.03 0.00 -1.53 0.00 0.00 34.83 33.48 3d6r s MET 119 CO -0.01 -0.16 0.75 0.34 -2.03 0.00 0.00 175.02 173.90 3d6r s ASP 120 N -1.56 6.38 0.20 -1.18 -1.08 -0.26 -1.75 116.67 117.42 3d6r s ASP 120 Ca -0.12 -0.19 0.19 0.00 -0.52 0.00 0.00 52.55 51.91 3d6r s ASP 120 Cb -0.05 -2.37 0.85 0.00 -1.46 0.00 0.00 42.92 39.90 3d6r s ASP 120 CO 0.01 -0.88 1.57 1.67 0.52 0.00 0.00 175.17 178.06 3d6r n GLN 121 N 6.60 0.12 0.17 4.34 -0.06 -0.03 -2.66 117.38 125.85 3d6r n GLN 121 Ca 0.01 0.46 0.05 0.00 -2.00 0.00 0.00 57.00 55.51 3d6r n GLN 121 Cb 0.48 -1.78 0.18 0.00 -4.06 0.00 0.00 30.24 25.05 3d6r n GLN 121 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3d6r h ALA 122 N 2.21 0.81 -2.48 1.69 0.00 -1.91 -3.45 119.26 116.12 3d6r h ALA 122 Ca 0.00 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 3d6r h ALA 122 Cb 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3d6r h ALA 122 CO 0.00 0.52 0.75 0.42 0.00 0.00 0.00 179.25 180.94 3d6r s ILE 123 N -3.24 3.51 0.05 0.00 -1.09 -1.09 -5.01 121.20 114.34 3d6r s ILE 123 Ca 0.02 1.03 -0.10 0.00 -2.23 0.00 0.00 60.65 59.38 3d6r s ILE 123 Cb 0.09 -3.66 0.01 0.00 -1.58 0.00 0.00 42.46 37.31 3d6r s ILE 123 CO 0.71 0.05 0.21 0.00 -1.23 0.00 0.00 174.94 174.68 3d6r s MET 124 N 1.55 0.74 -1.41 2.79 0.23 -1.26 -4.80 119.30 117.14 3d6r s MET 124 Ca 0.64 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 54.63 3d6r s MET 124 Cb -0.34 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.26 3d6r s MET 124 CO 0.29 -0.22 0.00 -0.25 -2.03 0.00 0.00 175.02 172.81 3d6r n ASP 125 N 0.52 -4.53 -4.72 -1.18 8.00 -0.72 -4.90 116.55 109.03 3d6r n ASP 125 Ca -0.18 0.18 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 3d6r n ASP 125 Cb 0.60 -3.88 -0.07 0.00 -0.02 0.00 0.00 41.12 37.75 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 -4.63 2.58 0.02 -1.24 -0.14 -1.26 -4.91 119.74 110.17 3d6r s LYS 126 Ca 0.00 -1.09 -0.25 0.00 -1.36 0.00 0.00 55.97 53.27 3d6r s LYS 126 Cb 0.00 -2.43 -0.05 0.00 -1.68 0.00 0.00 37.83 33.67 3d6r s LYS 126 CO 0.00 0.44 0.77 0.50 -0.76 0.00 0.00 175.35 176.30 3d6r s ARG 127 N -3.22 4.49 -0.06 1.68 3.52 -1.26 -0.82 118.95 123.28 3d6r s ARG 127 Ca 0.30 1.06 0.03 0.00 -0.13 0.00 0.00 55.73 56.99 3d6r s ARG 127 Cb -0.09 -3.39 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 3d6r s ARG 127 CO 0.21 0.22 -0.15 0.42 -0.81 0.00 0.00 175.30 175.19 3d6r s ILE 128 N 0.18 1.30 -0.16 4.11 -1.09 0.33 -3.73 121.20 122.14 3d6r s ILE 128 Ca 0.39 -0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 58.18 3d6r s ILE 128 Cb -0.20 -1.15 -0.01 0.00 -1.58 0.00 0.00 42.46 39.52 3d6r s ILE 128 CO 0.22 0.39 -0.09 -0.89 -1.23 0.00 0.00 174.94 173.35 3d6r s THR 129 N 0.34 3.32 -0.08 2.92 2.01 0.53 -0.82 115.64 123.85 3d6r s THR 129 Ca -0.10 -0.55 -0.20 0.00 0.31 0.00 0.00 61.69 61.16 3d6r s THR 129 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 3d6r s THR 129 CO 0.03 0.49 0.55 -0.76 -0.69 0.00 0.00 174.62 174.24 3d6r s LEU 130 N 0.70 4.31 -0.01 4.42 1.43 -0.07 -0.59 118.68 128.88 3d6r s LEU 130 Ca -0.04 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.05 3d6r s LEU 130 Cb -0.15 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.24 3d6r s LEU 130 CO 0.02 -0.00 -0.09 -0.54 0.23 0.00 0.00 176.35 175.97 3d6r s LYS 131 N 0.48 0.75 0.02 1.70 1.02 -0.46 -1.68 119.74 121.57 3d6r s LYS 131 Ca 0.29 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.94 3d6r s LYS 131 Cb -0.16 -0.72 -0.02 0.00 -0.52 0.00 0.00 37.83 36.41 3d6r s LYS 131 CO 0.13 0.20 -0.03 0.00 -0.92 0.00 0.00 175.35 174.73 3d6r s ALA 132 N -0.24 0.15 -0.10 5.17 0.00 -1.26 -0.30 121.76 125.18 3d6r s ALA 132 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3d6r s ALA 132 Cb -0.04 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 3d6r s ALA 132 CO -0.00 -0.12 -0.11 -0.80 0.00 0.00 0.00 175.76 174.73 3d6r s ASN 133 N -1.22 4.27 0.04 0.00 -0.87 -0.23 -1.60 114.94 115.32 3d6r s ASN 133 Ca -0.13 -0.20 -0.28 0.00 -1.57 0.00 0.00 52.86 50.68 3d6r s ASN 133 Cb -0.08 -1.37 0.09 0.00 -0.02 0.00 0.00 41.25 39.87 3d6r s ASN 133 CO -0.01 0.25 0.89 0.72 -2.57 0.00 0.00 177.10 176.38 3d6r s PHE 134 N -0.13 -0.31 -0.02 2.20 -0.12 -0.58 -1.30 117.98 117.72 3d6r s PHE 134 Ca -0.00 0.13 -0.04 0.00 -0.05 0.00 0.00 56.93 56.97 3d6r s PHE 134 Cb -0.13 0.56 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 3d6r s PHE 134 CO 0.03 -0.62 0.19 -1.54 -0.05 0.00 0.00 175.22 173.23 3d6r s SER 135 N -2.60 6.39 0.23 1.98 1.04 0.27 -0.27 113.70 120.74 3d6r s SER 135 Ca 0.06 0.39 0.10 0.00 0.48 0.00 0.00 55.95 56.99 3d6r s SER 135 Cb -0.01 -2.02 -0.04 0.00 0.10 0.00 0.00 66.02 64.04 3d6r s SER 135 CO -0.07 0.28 -0.10 0.68 0.98 0.00 0.00 173.24 175.02 3d6r s VAL 136 N -1.28 3.06 -0.22 5.02 -7.23 -0.20 -0.18 120.40 119.37 3d6r s VAL 136 Ca 0.26 -1.94 -0.00 0.00 -1.81 0.00 0.00 61.98 58.48 3d6r s VAL 136 Cb -0.13 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.26 3d6r s VAL 136 CO 0.16 -0.27 -0.12 -0.76 -0.31 0.00 0.00 175.10 173.80 3d6r s LEU 137 N -3.27 2.72 -0.55 1.32 1.43 -0.39 -1.30 118.68 118.65 3d6r s LEU 137 Ca 0.28 -0.76 -0.23 0.00 -1.03 0.00 0.00 54.13 52.39 3d6r s LEU 137 Cb -0.07 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.60 3d6r s LEU 137 CO 0.16 -0.06 0.64 0.49 0.23 0.00 0.00 176.35 177.81 3d6r n PHE 138 N 4.64 -2.77 -0.96 0.29 0.99 -1.26 -2.13 117.46 116.26 3d6r n PHE 138 Ca -0.18 1.13 0.00 0.00 -0.00 0.00 0.00 57.45 58.40 3d6r n PHE 138 Cb 0.48 -2.71 0.00 0.00 -1.00 0.00 0.00 39.48 36.26 3d6r n PHE 138 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3d6r n ASP 139 N -0.86 -5.51 -3.86 4.37 8.00 -1.26 -4.93 116.55 112.51 3d6r n ASP 139 Ca -0.08 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.22 3d6r n ASP 139 Cb 0.62 -3.38 -0.17 0.00 -0.02 0.00 0.00 41.12 38.18 3d6r n ASP 139 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3d6r s GLN 140 N -1.89 0.73 0.14 -1.24 2.00 -0.90 -4.51 119.66 113.99 3d6r s GLN 140 Ca 0.00 -0.04 -0.35 0.00 -2.00 0.00 0.00 55.36 52.97 3d6r s GLN 140 Cb 0.00 -0.83 -0.15 0.00 0.80 0.00 0.00 33.01 32.83 3d6r s GLN 140 CO 0.00 -0.13 1.50 -0.11 -0.50 0.00 0.00 175.29 176.05 3d6r n LEU 141 N 4.29 2.68 -0.07 3.68 0.00 0.10 -1.26 117.00 126.42 3d6r n LEU 141 Ca -0.21 1.09 -0.15 0.00 0.00 0.00 0.00 56.01 56.75 3d6r n LEU 141 Cb 0.51 -1.36 -0.05 0.00 0.00 0.00 0.00 43.42 42.52 3d6r n LEU 141 CO 0.21 -0.51 -0.93 1.21 0.00 0.00 0.00 177.39 177.36 3d6r n GLU 142 N 3.13 0.31 -4.11 1.96 4.07 0.75 -4.83 120.64 121.92 3d6r n GLU 142 Ca 0.17 0.14 -0.25 0.00 -0.06 0.00 0.00 57.16 57.16 3d6r n GLU 142 Cb 0.26 -1.03 -0.17 0.00 -0.06 0.00 0.00 31.44 30.44 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 -2.31 0.94 -0.09 6.31 2.01 -1.06 -4.85 115.64 116.59 3d6r s THR 143 Ca -0.20 -0.28 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 3d6r s THR 143 Cb 0.07 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 3d6r s THR 143 CO 0.26 0.34 0.65 -0.22 -0.69 0.00 0.00 174.62 174.96 3d6r s LEU 144 N 1.35 4.29 -0.20 4.42 2.96 -1.26 -0.57 118.68 129.67 3d6r s LEU 144 Ca -0.02 1.08 -0.19 0.00 -0.22 0.00 0.00 54.13 54.78 3d6r s LEU 144 Cb -0.14 -2.99 -0.20 0.00 0.50 0.00 0.00 46.19 43.36 3d6r s LEU 144 CO -0.04 -0.12 0.22 0.52 -1.32 0.00 0.00 176.35 175.62 3d6r n VAL 145 N 3.88 1.58 -3.64 1.68 0.31 -0.42 -4.63 118.33 117.09 3d6r n VAL 145 Ca -0.02 -0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 3d6r n VAL 145 Cb 0.51 -1.98 -0.07 0.00 -0.91 0.00 0.00 33.84 31.39 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 -6.91 -0.60 -0.12 4.52 0.15 -1.06 -4.44 113.70 105.23 3d6r s SER 146 Ca -0.28 1.09 0.01 0.00 0.70 0.00 0.00 55.95 57.47 3d6r s SER 146 Cb 0.06 1.15 -0.01 0.00 -1.71 0.00 0.00 66.02 65.52 3d6r s SER 146 CO 0.62 -0.18 -0.17 -0.22 1.20 0.00 0.00 173.24 174.48 3d6r s LEU 147 N 0.66 2.45 0.07 3.45 0.20 -0.64 -1.07 118.68 123.81 3d6r s LEU 147 Ca -0.02 -0.44 0.08 0.00 0.69 0.00 0.00 54.13 54.45 3d6r s LEU 147 Cb -0.05 -1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 3d6r s LEU 147 CO -0.08 0.15 -0.21 -0.13 -0.29 0.00 0.00 176.35 175.79 3d6r s ARG 148 N 0.42 1.23 -0.18 1.98 0.52 0.59 -0.66 118.95 122.85 3d6r s ARG 148 Ca -0.13 -1.05 -0.06 0.00 -0.52 0.00 0.00 55.73 53.97 3d6r s ARG 148 Cb -0.17 -1.42 -0.03 0.00 0.52 0.00 0.00 34.95 33.85 3d6r s ARG 148 CO 0.06 0.35 0.03 0.00 0.02 0.00 0.00 175.30 175.76 3d6r s ALA 149 N -0.99 3.23 -0.06 2.13 0.00 -0.48 -1.36 121.76 124.23 3d6r s ALA 149 Ca 0.07 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.25 3d6r s ALA 149 Cb -0.09 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 3d6r s ALA 149 CO 0.03 0.09 -0.23 -0.06 0.00 0.00 0.00 175.76 175.59 3d6r s PHE 150 N 0.55 2.48 0.66 0.00 0.08 0.24 -0.75 117.98 121.25 3d6r s PHE 150 Ca 0.01 -0.68 -0.09 0.00 0.12 0.00 0.00 56.93 56.29 3d6r s PHE 150 Cb -0.13 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 3d6r s PHE 150 CO 0.02 -0.19 1.02 0.95 -0.10 0.00 0.00 175.22 176.92 3d6r s THR 151 N -0.17 3.56 0.56 0.64 -4.23 -0.48 -0.35 115.64 115.17 3d6r s THR 151 Ca -0.03 0.28 0.27 0.00 -1.18 0.00 0.00 61.69 61.04 3d6r s THR 151 Cb -0.14 -3.47 0.38 0.00 1.34 0.00 0.00 72.50 70.62 3d6r s THR 151 CO 0.04 -0.56 2.00 0.44 -0.54 0.00 0.00 174.62 175.99 3d6r h ASP 152 N -0.46 0.00 0.00 3.99 3.32 -1.90 0.29 116.42 121.66 3d6r h ASP 152 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3d6r h ASP 152 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3d6r h ASP 152 CO 0.63 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.25 3d6r n ASP 153 N -4.03 0.00 0.00 6.45 5.75 -1.26 -4.89 116.55 118.58 3d6r n ASP 153 Ca 0.07 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 3d6r n ASP 153 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 3d6r n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d6r n GLY 154 N 0.85 0.74 3.79 6.12 0.00 0.10 -5.05 105.19 111.74 3d6r n GLY 154 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.65 3.05 -0.13 4.61 0.00 -1.25 -4.83 121.76 120.57 3d6r s ALA 155 Ca 0.00 0.67 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 3d6r s ALA 155 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3d6r s ALA 155 CO 0.00 -0.20 0.40 0.42 0.00 0.00 0.00 175.76 176.38 3d6r s ILE 156 N -1.73 5.23 0.00 0.00 1.01 -1.26 -1.38 121.20 123.06 3d6r s ILE 156 Ca 0.59 0.79 0.00 0.00 0.00 0.00 0.00 60.65 62.03 3d6r s ILE 156 Cb -0.20 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.53 3d6r s ILE 156 CO 0.25 0.36 0.20 1.33 0.00 0.00 0.00 174.94 177.09 3d6r n VAL 157 N 3.58 0.00 -3.46 2.92 0.24 0.07 -4.57 118.33 117.12 3d6r n VAL 157 Ca -0.09 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.65 3d6r n VAL 157 Cb 0.52 1.05 -0.02 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.49 -1.70 -0.12 2.33 0.00 -1.24 -1.10 121.76 119.45 3d6r s ALA 158 Ca 0.00 0.76 -0.16 0.00 0.00 0.00 0.00 51.96 52.56 3d6r s ALA 158 Cb 0.00 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.77 3d6r s ALA 158 CO 0.00 -0.70 0.42 -2.00 0.00 0.00 0.00 175.76 173.49 3d6r s GLU 159 N -3.26 0.59 -0.17 0.00 2.12 0.04 -1.39 118.70 116.63 3d6r s GLU 159 Ca 0.01 0.37 -0.02 0.00 0.36 0.00 0.00 54.97 55.70 3d6r s GLU 159 Cb -0.01 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.65 3d6r s GLU 159 CO -0.09 -0.11 -0.09 0.42 -0.54 0.00 0.00 175.26 174.84 3d6r s ILE 160 N -0.28 3.20 0.05 -3.70 1.01 0.16 -0.60 121.20 121.05 3d6r s ILE 160 Ca -0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.91 3d6r s ILE 160 Cb -0.03 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 40.05 3d6r s ILE 160 CO 0.02 0.49 0.25 -0.94 0.00 0.00 0.00 174.94 174.76 3d6r s SER 161 N 0.82 -0.04 0.33 3.58 1.04 -0.20 -1.62 113.70 117.62 3d6r s SER 161 Ca -0.03 -0.32 -0.28 0.00 0.48 0.00 0.00 55.95 55.79 3d6r s SER 161 Cb -0.15 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.20 3d6r s SER 161 CO 0.01 -0.61 1.24 -2.84 0.98 0.00 0.00 173.24 172.02 3d6r s PRO 162 N -2.75 4.38 -0.43 4.02 0.02 -1.26 0.04 135.00 139.02 3d6r s PRO 162 Ca -0.04 2.08 -0.27 0.00 0.02 0.00 0.00 61.00 62.80 3d6r s PRO 162 Cb -0.00 -3.05 0.02 0.00 0.02 0.00 0.00 34.50 31.49 3d6r s PRO 162 CO -0.05 -0.12 0.99 0.42 -0.33 0.00 0.00 177.00 177.92 3d6r s ILE 163 N -1.17 4.43 0.30 2.83 1.01 -0.29 -4.78 121.20 123.53 3d6r s ILE 163 Ca 0.49 1.07 0.06 0.00 0.00 0.00 0.00 60.65 62.26 3d6r s ILE 163 Cb -0.37 -4.45 0.29 0.00 0.01 0.00 0.00 42.46 37.94 3d6r s ILE 163 CO 0.49 -0.78 1.73 -0.65 0.00 0.00 0.00 174.94 175.73 3d6r h PRO 164 N 8.88 0.53 0.00 2.79 0.11 -1.94 -0.30 132.00 142.08 3d6r h PRO 164 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3d6r h PRO 164 Cb 1.07 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3d6r h PRO 164 CO 1.04 0.35 0.00 -1.13 -0.21 0.00 0.00 178.00 178.05 3d6r n SER 165 N -4.92 0.30 -4.92 -2.05 3.41 -1.26 -4.84 113.62 99.33 3d6r n SER 165 Ca 0.24 0.54 -0.26 0.00 -0.26 0.00 0.00 58.87 59.13 3d6r n SER 165 Cb 0.66 -0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 3d6r n SER 165 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3d6r s MET 166 N -3.07 3.52 0.41 4.33 -1.94 -0.12 -5.07 119.30 117.36 3d6r s MET 166 Ca 0.10 -0.06 -0.26 0.00 -1.71 0.00 0.00 55.69 53.77 3d6r s MET 166 Cb 0.14 -2.52 -0.08 0.00 2.01 0.00 0.00 34.83 34.37 3d6r s MET 166 CO 0.47 -0.02 1.27 -2.14 -0.01 0.00 0.00 175.02 174.59 3d6r s PRO 167 N -4.49 3.95 0.16 2.03 0.02 -1.26 -4.93 135.00 130.49 3d6r s PRO 167 Ca 0.44 2.09 -0.27 0.00 0.02 0.00 0.00 61.00 63.27 3d6r s PRO 167 Cb -0.10 -2.72 -0.16 0.00 0.02 0.00 0.00 34.50 31.54 3d6r s PRO 167 CO 0.40 -0.48 0.55 0.41 -0.33 0.00 0.00 177.00 177.54 3d6r n GLY 168 N 0.66 -1.46 3.79 0.52 0.00 -1.26 -4.61 105.19 102.84 3d6r n GLY 168 Ca 0.04 0.36 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.82 2.84 0.53 1.61 -3.43 -1.26 -4.88 115.29 109.88 3d6r s HIS 169 Ca 0.63 1.42 0.03 0.00 -0.80 0.00 0.00 55.06 56.34 3d6r s HIS 169 Cb -0.90 -2.99 0.03 0.00 -1.43 0.00 0.00 32.58 27.29 3d6r s HIS 169 CO 0.52 -1.58 0.73 -1.54 -2.00 0.00 0.00 174.74 170.87 3d6r s SER 170 N -3.64 5.33 0.23 7.38 1.04 -1.26 -4.97 113.70 117.80 3d6r s SER 170 Ca 0.60 -0.14 -0.06 0.00 0.48 0.00 0.00 55.95 56.82 3d6r s SER 170 Cb -0.15 -0.76 0.22 0.00 0.10 0.00 0.00 66.02 65.43 3d6r s SER 170 CO 0.55 -1.08 1.84 0.74 0.98 0.00 0.00 173.24 176.27 3d6r h THR 171 N 0.19 1.26 -0.75 2.02 2.02 -1.92 -2.26 112.91 113.46 3d6r h THR 171 Ca -0.41 -0.70 0.09 0.00 0.77 0.00 0.00 66.41 66.15 3d6r h THR 171 Cb 1.29 0.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 3d6r h THR 171 CO 0.50 0.30 0.40 -0.08 0.37 0.00 0.00 175.52 177.01 3d6r h GLU 172 N 1.20 0.67 -0.48 6.66 4.81 -1.99 -0.81 114.58 124.64 3d6r h GLU 172 Ca 0.29 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 3d6r h GLU 172 Cb 0.10 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3d6r h GLU 172 CO -0.04 0.45 0.28 -0.44 -0.73 0.00 0.00 179.01 178.53 3d6r h ASP 173 N 0.69 0.46 -0.13 1.04 3.32 -1.74 0.03 116.42 120.10 3d6r h ASP 173 Ca 0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 3d6r h ASP 173 Cb 0.33 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3d6r h ASP 173 CO -0.24 0.33 0.04 0.58 -1.72 0.00 0.00 179.24 178.23 3d6r h VAL 174 N 0.57 1.18 -0.68 -1.35 2.07 -0.93 0.33 116.25 117.44 3d6r h VAL 174 Ca 0.19 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3d6r h VAL 174 Cb 0.02 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3d6r h VAL 174 CO -0.09 0.16 0.42 0.11 0.02 0.00 0.00 177.57 178.19 3d6r h LYS 175 N 0.03 0.92 -0.47 1.57 1.57 -1.10 -0.12 116.57 118.97 3d6r h LYS 175 Ca 0.04 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3d6r h LYS 175 Cb 0.22 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 3d6r h LYS 175 CO -0.00 0.65 0.19 -0.91 -0.57 0.00 0.00 179.45 178.80 3d6r h ASN 176 N 0.93 0.65 -0.55 0.86 2.35 -0.83 -1.28 115.58 117.70 3d6r h ASN 176 Ca 0.25 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 3d6r h ASN 176 Cb -0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3d6r h ASN 176 CO -0.05 0.64 0.23 0.00 -1.65 0.00 0.00 177.43 176.60 3d6r h ALA 177 N 1.03 0.72 -0.51 -0.83 0.00 0.17 -0.74 119.26 119.10 3d6r h ALA 177 Ca 0.16 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3d6r h ALA 177 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3d6r h ALA 177 CO -0.01 0.32 0.11 0.82 0.00 0.00 0.00 179.25 180.48 3d6r h ILE 178 N 0.75 1.25 -0.36 0.00 2.04 -0.99 -1.35 117.51 118.84 3d6r h ILE 178 Ca 0.19 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.20 3d6r h ILE 178 Cb 0.18 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 3d6r h ILE 178 CO -0.02 0.32 0.12 1.23 0.00 0.00 0.00 178.15 179.80 3d6r h GLY 179 N 0.72 0.46 2.00 5.37 0.00 -0.91 -0.79 103.07 109.92 3d6r h GLY 179 Ca 0.16 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 3d6r h GLY 179 CO 0.01 0.02 -0.60 0.16 0.00 0.00 0.00 176.54 176.13 3d6r h ILE 180 N 0.27 1.36 -0.09 2.60 3.07 -1.01 -0.11 117.51 123.59 3d6r h ILE 180 Ca 0.17 -2.12 -0.01 0.00 1.55 0.00 0.00 64.86 64.45 3d6r h ILE 180 Cb 0.15 2.17 -0.00 0.00 -0.27 0.00 0.00 36.82 38.86 3d6r h ILE 180 CO -0.17 0.59 0.02 0.25 -1.05 0.00 0.00 178.15 177.78 3d6r h LEU 181 N 0.00 0.13 -0.45 0.16 5.85 -0.92 0.11 115.31 120.18 3d6r h LEU 181 Ca -0.01 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 3d6r h LEU 181 Cb 1.12 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3d6r h LEU 181 CO 0.08 0.33 0.19 0.40 -0.34 0.00 0.00 178.44 179.10 3d6r h ILE 182 N -0.08 1.20 -0.58 4.05 2.04 -1.08 -0.85 117.51 122.21 3d6r h ILE 182 Ca 0.03 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 3d6r h ILE 182 Cb 0.25 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 3d6r h ILE 182 CO 0.00 0.22 0.34 1.23 0.00 0.00 0.00 178.15 179.94 3d6r h GLY 183 N 0.59 0.85 0.98 5.37 0.00 -0.93 -0.68 103.07 109.26 3d6r h GLY 183 Ca 0.15 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3d6r h GLY 183 CO -0.01 0.36 0.21 -1.33 0.00 0.00 0.00 176.54 175.76 3d6r h GLY 184 N 0.79 0.49 1.45 4.60 0.00 -0.50 -2.36 103.07 107.54 3d6r h GLY 184 Ca 0.21 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 3d6r h GLY 184 CO -0.04 0.20 -0.29 1.41 0.00 0.00 0.00 176.54 177.83 3d6r h LEU 185 N 0.44 0.64 -0.92 3.11 3.38 -0.95 -3.03 115.31 117.99 3d6r h LEU 185 Ca 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3d6r h LEU 185 Cb 0.00 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 3d6r h LEU 185 CO -0.02 0.90 -0.08 -0.33 0.09 0.00 0.00 178.44 178.99 3d6r h GLU 186 N 0.54 0.00 -0.43 1.13 5.08 -0.95 -1.97 114.58 117.98 3d6r h GLU 186 Ca 0.07 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.55 3d6r h GLU 186 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3d6r h GLU 186 CO 0.06 0.08 0.33 -1.49 -1.00 0.00 0.00 179.01 176.99 3d6r h TRP 187 N 0.00 0.00 -0.59 4.33 4.06 -1.29 -1.26 115.95 121.20 3d6r h TRP 187 Ca -0.00 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.78 3d6r h TRP 187 Cb 0.74 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 28.80 3d6r h TRP 187 CO 0.00 0.00 0.17 0.09 -3.56 0.00 0.00 178.44 175.14 3d6r n ASN 188 N -4.27 4.27 -1.99 -3.49 5.03 -0.75 -4.93 115.26 109.13 3d6r n ASN 188 Ca 0.07 -3.28 -0.21 0.00 0.87 0.00 0.00 54.58 52.04 3d6r n ASN 188 Cb 0.52 -0.69 -0.05 0.00 -1.02 0.00 0.00 39.78 38.54 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 -0.40 -5.71 -4.80 6.41 8.00 -0.47 -1.75 116.55 117.83 3d6r n ASP 189 Ca 0.36 0.24 -0.34 0.00 0.71 0.00 0.00 54.79 55.76 3d6r n ASP 189 Cb 1.24 -4.87 -0.04 0.00 -0.02 0.00 0.00 41.12 37.43 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 -2.42 6.57 -0.18 -2.24 0.01 -1.15 -3.57 114.94 111.96 3d6r s ASN 190 Ca 0.00 1.89 -0.04 0.00 -0.71 0.00 0.00 52.86 54.00 3d6r s ASN 190 Cb 0.00 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 3d6r s ASN 190 CO 0.00 -0.62 -0.03 -0.94 -1.51 0.00 0.00 177.10 174.00 3d6r s SER 191 N -1.94 4.69 -0.10 -1.22 1.04 -0.00 -4.41 113.70 111.76 3d6r s SER 191 Ca 0.64 -0.21 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 3d6r s SER 191 Cb -0.16 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 64.14 3d6r s SER 191 CO 0.20 0.10 0.05 -0.63 0.98 0.00 0.00 173.24 173.94 3d6r s ILE 192 N 0.78 4.73 0.05 -1.02 -1.09 -1.26 -0.51 121.20 122.87 3d6r s ILE 192 Ca -0.01 -0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 3d6r s ILE 192 Cb -0.14 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 3d6r s ILE 192 CO 0.02 0.61 -0.11 0.00 -1.23 0.00 0.00 174.94 174.23 3d6r s ARG 193 N -0.93 0.71 0.05 2.79 1.70 -0.00 -4.95 118.95 118.32 3d6r s ARG 193 Ca 0.14 -0.80 0.04 0.00 -0.47 0.00 0.00 55.73 54.64 3d6r s ARG 193 Cb -0.12 -0.63 -0.04 0.00 -0.57 0.00 0.00 34.95 33.60 3d6r s ARG 193 CO 0.03 0.14 -0.05 0.00 -1.08 0.00 0.00 175.30 174.34 3d6r s ALA 194 N -1.17 3.10 1.03 7.88 0.00 -1.26 -0.90 121.76 130.45 3d6r s ALA 194 Ca -0.04 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 3d6r s ALA 194 Cb -0.09 -1.11 0.17 0.00 0.00 0.00 0.00 23.12 22.08 3d6r s ALA 194 CO 0.01 0.65 0.84 -1.13 0.00 0.00 0.00 175.76 176.13 3d6r n SER 195 N 1.08 -1.07 -0.22 0.00 3.41 -0.68 -4.75 113.62 111.40 3d6r n SER 195 Ca -0.14 0.15 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 3d6r n SER 195 Cb 0.52 -1.30 0.03 0.00 -0.26 0.00 0.00 64.21 63.20 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 -2.12 0.92 -0.72 4.33 4.39 -1.99 -1.60 114.58 117.79 3d6r h GLU 196 Ca -0.50 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.09 3d6r h GLU 196 Cb 1.30 -0.14 -0.06 0.00 -0.10 0.00 0.00 28.75 29.75 3d6r h GLU 196 CO 0.42 0.79 0.41 -0.91 -1.16 0.00 0.00 179.01 178.56 3d6r h ASN 197 N 0.85 0.61 -0.21 1.42 -0.26 -1.96 0.02 115.58 116.04 3d6r h ASN 197 Ca 0.20 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.95 3d6r h ASN 197 Cb 0.23 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 3d6r h ASN 197 CO -0.01 0.39 0.05 0.40 -1.06 0.00 0.00 177.43 177.20 3d6r h ILE 198 N 0.74 1.20 -0.97 2.81 2.04 -1.86 -0.62 117.51 120.85 3d6r h ILE 198 Ca 0.32 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.61 3d6r h ILE 198 Cb 0.21 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 3d6r h ILE 198 CO -0.19 0.21 0.62 1.56 0.00 0.00 0.00 178.15 180.35 3d6r h GLN 199 N 0.16 1.02 0.06 2.37 4.20 -0.87 -0.63 115.11 121.43 3d6r h GLN 199 Ca 0.07 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.50 3d6r h GLN 199 Cb 0.26 -0.23 0.02 0.00 0.30 0.00 0.00 27.48 27.83 3d6r h GLN 199 CO 0.00 0.68 -0.89 -0.09 -0.67 0.00 0.00 178.83 177.86 3d6r h ARG 200 N 1.06 0.50 0.00 1.46 2.43 -0.80 -3.39 114.38 115.64 3d6r h ARG 200 Ca 0.44 -0.62 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 3d6r h ARG 200 Cb 0.31 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3d6r h ARG 200 CO -0.20 1.24 -1.75 1.19 -1.51 0.00 0.00 179.97 178.95 3d6r n PHE 201 N -4.03 0.00 0.00 2.20 3.01 -0.26 -4.87 117.46 113.52 3d6r n PHE 201 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3d6r n PHE 201 Cb 0.82 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.89 3d6r n PHE 201 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d6r n ALA 202 N -2.10 0.00 -0.08 4.37 0.00 -0.25 -0.72 120.51 121.74 3d6r n ALA 202 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 3d6r n ALA 202 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.92 3d6r n ALA 202 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3d6r n GLN 218 N 0.00 0.00 0.00 0.00 7.27 -1.26 -4.91 117.38 118.48 3d6r n GLN 218 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3d6r n GLN 218 Cb 0.00 -0.06 0.00 0.00 2.41 0.00 0.00 30.24 32.59 3d6r n GLN 218 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3d6r n LYS 219 N 0.07 0.62 -3.95 3.69 5.02 -1.26 -5.14 118.16 117.22 3d6r n LYS 219 Ca 0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.21 3d6r n LYS 219 Cb 0.02 -0.10 -0.09 0.00 -0.02 0.00 0.00 35.03 34.84 3d6r n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3d6r s ARG 220 N -0.46 0.60 -0.08 1.97 1.70 -1.26 -5.16 118.95 116.26 3d6r s ARG 220 Ca 0.00 -0.85 0.00 0.00 -0.47 0.00 0.00 55.73 54.41 3d6r s ARG 220 Cb 0.00 0.23 0.02 0.00 -0.57 0.00 0.00 34.95 34.63 3d6r s ARG 220 CO 0.00 -0.15 -0.06 0.71 -1.08 0.00 0.00 175.30 174.72 3d6r s TYR 221 N -2.90 1.13 -0.01 5.89 1.51 -1.26 -5.11 117.35 116.60 3d6r s TYR 221 Ca -0.02 -0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 55.28 3d6r s TYR 221 Cb 0.01 -0.98 -0.06 0.00 -0.11 0.00 0.00 41.96 40.81 3d6r s TYR 221 CO -0.06 -0.36 1.60 1.41 -1.11 0.00 0.00 175.55 177.03 3d6r s MET 222 N 1.42 4.21 -0.19 -0.62 -2.45 -1.26 -4.90 119.30 115.51 3d6r s MET 222 Ca -0.02 2.18 -0.40 0.00 -1.25 0.00 0.00 55.69 56.20 3d6r s MET 222 Cb -0.13 -3.78 -0.16 0.00 1.25 0.00 0.00 34.83 32.00 3d6r s MET 222 CO -0.04 -0.76 1.62 0.00 1.05 0.00 0.00 175.02 176.90 3d6r n ALA 223 N 6.31 -0.50 -0.43 4.11 0.00 -1.26 -5.32 120.51 123.41 3d6r n ALA 223 Ca 0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.03 3d6r n ALA 223 Cb 0.42 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3d6r n ALA 223 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39