#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r8o s LYS 98 N 0.00 1.40 0.46 5.87 -2.85 -1.26 -5.14 119.74 118.23 1r8o s LYS 98 Ca 0.00 -1.44 -0.24 0.00 -1.00 0.00 0.00 55.97 53.28 1r8o s LYS 98 Cb 0.00 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 36.07 1r8o s LYS 98 CO 0.00 -0.53 1.33 1.28 0.10 0.00 0.00 175.35 177.53 1r8o n LEU 99 N -0.34 4.70 -4.77 2.77 4.77 -1.26 -4.90 117.00 117.97 1r8o n LEU 99 Ca 0.00 1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 56.65 1r8o n LEU 99 Cb 0.64 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 1r8o n LEU 99 CO 0.27 -0.52 1.12 -2.65 -1.33 0.00 0.00 177.39 174.29 1r8o n PRO 100 N -0.30 2.60 -4.45 3.23 -0.02 -1.26 -4.85 135.00 129.96 1r8o n PRO 100 Ca 0.07 0.91 -0.23 0.00 -2.02 0.00 0.00 63.50 62.24 1r8o n PRO 100 Cb 0.42 -2.66 -0.10 0.00 -0.02 0.00 0.00 33.50 31.14 1r8o n PRO 100 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1r8o s SER 101 N -0.19 3.28 -0.05 2.55 1.04 -1.26 -0.79 113.70 118.28 1r8o s SER 101 Ca 0.54 -1.07 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1r8o s SER 101 Cb -0.47 -0.25 -0.04 0.00 0.10 0.00 0.00 66.02 65.35 1r8o s SER 101 CO 0.63 -0.09 0.70 -0.69 0.98 0.00 0.00 173.24 174.77 1r8o s VAL 102 N -2.69 4.99 0.14 5.02 1.01 -0.54 -4.92 120.40 123.41 1r8o s VAL 102 Ca 0.29 1.46 0.02 0.00 0.00 0.00 0.00 61.98 63.75 1r8o s VAL 102 Cb -0.02 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1r8o s VAL 102 CO 0.13 0.28 -0.05 0.28 0.00 0.00 0.00 175.10 175.74 1r8o s THR 103 N 0.61 0.80 -0.91 3.92 -1.32 -1.26 -4.87 115.64 112.60 1r8o s THR 103 Ca 0.37 -1.98 0.12 0.00 -1.21 0.00 0.00 61.69 58.99 1r8o s THR 103 Cb -0.18 -1.91 0.36 0.00 -1.51 0.00 0.00 72.50 69.26 1r8o s THR 103 CO 0.19 -0.67 1.30 1.33 -2.21 0.00 0.00 174.62 174.56 1r8o n VAL 104 N -0.17 1.16 1.89 5.08 0.24 -1.26 -4.76 118.33 120.52 1r8o n VAL 104 Ca -0.09 -1.10 0.11 0.00 -2.04 0.00 0.00 64.34 61.21 1r8o n VAL 104 Cb 0.62 0.41 0.58 0.00 -1.47 0.00 0.00 33.84 33.98 1r8o n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r8o n GLY 105 N 0.49 -0.81 3.40 7.63 0.00 -1.26 -4.71 105.19 109.94 1r8o n GLY 105 Ca 0.14 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1r8o n GLY 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r8o s ASN 106 N -1.65 5.87 0.00 1.61 3.84 -1.26 -4.93 114.94 118.42 1r8o s ASN 106 Ca 0.32 -1.00 0.29 0.00 0.21 0.00 0.00 52.86 52.67 1r8o s ASN 106 Cb 0.15 -2.07 1.71 0.00 -0.55 0.00 0.00 41.25 40.49 1r8o s ASN 106 CO 0.25 -0.43 2.07 -0.81 -2.79 0.00 0.00 177.10 175.39 1r8o n PRO 107 N 5.06 0.85 -0.39 0.43 -0.04 -1.26 -3.82 135.00 135.82 1r8o n PRO 107 Ca -0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.46 1r8o n PRO 107 Cb 0.46 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.73 1r8o n PRO 107 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r8o n LYS 108 N -1.04 2.90 -3.28 0.54 5.02 -1.26 -5.00 118.16 116.04 1r8o n LYS 108 Ca 0.21 -2.64 -0.19 0.00 -2.02 0.00 0.00 58.31 53.67 1r8o n LYS 108 Cb 0.12 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1r8o n LYS 108 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1r8o s VAL 109 N -1.14 3.75 0.40 -0.18 -7.23 -1.25 -5.05 120.40 109.70 1r8o s VAL 109 Ca 0.47 -0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 59.44 1r8o s VAL 109 Cb 0.25 -3.30 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 1r8o s VAL 109 CO 0.30 -0.13 1.21 -0.94 -0.31 0.00 0.00 175.10 175.24 1r8o s SER 110 N -4.23 6.47 0.00 4.85 1.04 -1.26 -4.91 113.70 115.66 1r8o s SER 110 Ca 0.48 2.45 0.26 0.00 0.48 0.00 0.00 55.95 59.62 1r8o s SER 110 Cb -0.10 -2.62 0.59 0.00 0.10 0.00 0.00 66.02 63.99 1r8o s SER 110 CO 0.32 -0.72 1.47 1.33 0.98 0.00 0.00 173.24 176.62 1r8o n VAL 111 N 0.14 0.00 -3.77 5.02 0.24 -1.26 -4.79 118.33 113.90 1r8o n VAL 111 Ca 0.04 -0.24 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 1r8o n VAL 111 Cb 0.45 0.75 -0.15 0.00 -1.47 0.00 0.00 33.84 33.43 1r8o n VAL 111 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1r8o s PHE 112 N -2.31 -0.09 0.00 6.34 2.19 -1.26 -5.09 117.98 117.76 1r8o s PHE 112 Ca 0.27 0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.86 1r8o s PHE 112 Cb 0.20 -0.10 0.00 0.00 -1.31 0.00 0.00 43.02 41.80 1r8o s PHE 112 CO 0.46 -0.12 0.00 0.41 1.83 0.00 0.00 175.22 177.80 1r8o n GLY 113 N 3.95 -1.40 0.00 13.12 0.00 -1.26 -5.12 105.19 114.48 1r8o n GLY 113 Ca -0.24 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1r8o n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r8o n GLY 114 N -1.59 0.47 1.14 -0.02 0.00 -1.26 -4.78 105.19 99.15 1r8o n GLY 114 Ca 0.00 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 45.06 1r8o n GLY 114 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r8o n PRO 115 N -0.53 2.68 -3.83 1.61 -0.04 -1.26 -4.95 135.00 128.69 1r8o n PRO 115 Ca 0.00 -2.05 -0.20 0.00 -0.04 0.00 0.00 63.50 61.20 1r8o n PRO 115 Cb 0.00 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 31.85 1r8o n PRO 115 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1r8o s PHE 116 N -1.54 3.30 0.06 0.54 0.08 -1.26 -0.08 117.98 119.08 1r8o s PHE 116 Ca 0.37 -0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.28 1r8o s PHE 116 Cb 0.22 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.96 1r8o s PHE 116 CO 0.21 0.30 0.07 0.15 -0.10 0.00 0.00 175.22 175.85 1r8o s LYS 117 N -4.03 0.69 -0.10 0.44 1.02 -0.55 -4.92 119.74 112.30 1r8o s LYS 117 Ca 0.37 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1r8o s LYS 117 Cb -0.09 0.26 -0.02 0.00 -0.52 0.00 0.00 37.83 37.46 1r8o s LYS 117 CO 0.29 -0.17 -0.09 0.42 -0.92 0.00 0.00 175.35 174.88 1r8o s ILE 118 N -3.67 3.45 0.22 2.17 1.01 -1.26 -1.14 121.20 121.98 1r8o s ILE 118 Ca 0.04 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.18 1r8o s ILE 118 Cb 0.05 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.04 1r8o s ILE 118 CO -0.09 0.56 -0.01 -1.61 0.00 0.00 0.00 174.94 173.78 1r8o s GLU 119 N -0.25 1.32 0.34 2.79 0.41 0.34 -4.98 118.70 118.67 1r8o s GLU 119 Ca 0.03 -1.66 -0.26 0.00 -0.41 0.00 0.00 54.97 52.67 1r8o s GLU 119 Cb -0.13 -0.63 -0.09 0.00 -1.78 0.00 0.00 34.13 31.50 1r8o s GLU 119 CO 0.03 -0.08 1.04 -1.21 -0.49 0.00 0.00 175.26 174.55 1r8o s GLU 120 N -3.85 4.41 -0.27 1.61 0.41 -1.26 -0.60 118.70 119.15 1r8o s GLU 120 Ca 0.27 1.58 -0.14 0.00 -0.41 0.00 0.00 54.97 56.27 1r8o s GLU 120 Cb 0.05 -2.83 0.08 0.00 -1.78 0.00 0.00 34.13 29.66 1r8o s GLU 120 CO 0.08 0.07 0.65 0.20 -0.49 0.00 0.00 175.26 175.76 1r8o s GLY 121 N -1.33 -0.61 0.00 -1.39 0.00 -0.51 -4.68 107.32 98.79 1r8o s GLY 121 Ca 0.52 2.30 0.00 0.00 0.00 0.00 0.00 44.72 47.54 1r8o s GLY 121 CO 0.32 2.42 0.00 0.58 0.00 0.00 0.00 173.10 176.42 1r8o n LYS 122 N 4.49 0.00 -1.83 2.90 2.85 -1.26 -0.37 118.16 124.94 1r8o n LYS 122 Ca -0.19 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.89 1r8o n LYS 122 Cb 0.57 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.90 1r8o n LYS 122 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1r8o n SER 123 N 0.27 -5.13 0.00 -5.58 3.41 -1.26 -4.86 113.62 100.47 1r8o n SER 123 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1r8o n SER 123 Cb 0.00 -4.19 0.00 0.00 -0.26 0.00 0.00 64.21 59.76 1r8o n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r8o n GLY 124 N -0.90 -1.01 3.43 5.00 0.00 0.50 -4.96 105.19 107.26 1r8o n GLY 124 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1r8o n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r8o s TYR 125 N -4.00 2.02 0.11 1.61 2.02 -0.54 -1.43 117.35 117.14 1r8o s TYR 125 Ca 0.00 -0.58 0.05 0.00 -0.37 0.00 0.00 57.07 56.17 1r8o s TYR 125 Cb 0.00 -1.07 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1r8o s TYR 125 CO 0.00 0.41 -0.13 -1.59 -1.57 0.00 0.00 175.55 172.67 1r8o s LYS 126 N -3.66 0.95 -0.07 -0.62 -2.85 0.23 -0.71 119.74 113.01 1r8o s LYS 126 Ca 0.28 -1.17 -0.15 0.00 -1.00 0.00 0.00 55.97 53.94 1r8o s LYS 126 Cb 0.01 -0.82 -0.05 0.00 -2.06 0.00 0.00 37.83 34.91 1r8o s LYS 126 CO 0.12 0.16 0.39 -0.51 0.10 0.00 0.00 175.35 175.60 1r8o s ASP 127 N -2.30 6.67 0.14 0.03 1.01 -1.26 -0.51 116.67 120.45 1r8o s ASP 127 Ca 0.06 0.80 0.06 0.00 0.71 0.00 0.00 52.55 54.18 1r8o s ASP 127 Cb -0.06 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 1r8o s ASP 127 CO 0.02 0.19 -0.15 0.68 0.21 0.00 0.00 175.17 176.13 1r8o s VAL 128 N -0.28 1.46 -0.19 -1.27 -7.23 -0.29 -0.97 120.40 111.63 1r8o s VAL 128 Ca 0.22 -1.84 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1r8o s VAL 128 Cb -0.15 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.12 1r8o s VAL 128 CO 0.10 -0.44 -0.15 -0.47 -0.31 0.00 0.00 175.10 173.83 1r8o s TYR 129 N -2.31 2.83 -0.75 2.82 5.04 0.88 -1.48 117.35 124.38 1r8o s TYR 129 Ca 0.12 -1.39 -0.26 0.00 -2.44 0.00 0.00 57.07 53.10 1r8o s TYR 129 Cb -0.04 -1.97 0.02 0.00 0.35 0.00 0.00 41.96 40.32 1r8o s TYR 129 CO 0.04 -0.71 1.42 -1.12 -1.34 0.00 0.00 175.55 173.84 1r8o s SER 130 N 1.31 6.02 0.75 4.32 0.01 0.88 -0.36 113.70 126.63 1r8o s SER 130 Ca 0.04 -0.43 -0.11 0.00 1.31 0.00 0.00 55.95 56.77 1r8o s SER 130 Cb -0.14 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.58 1r8o s SER 130 CO -0.09 -1.92 1.08 -0.94 0.41 0.00 0.00 173.24 171.77 1r8o s SER 131 N 4.74 4.87 0.38 2.44 1.04 -0.77 -4.90 113.70 121.50 1r8o s SER 131 Ca 0.43 1.57 0.28 0.00 0.48 0.00 0.00 55.95 58.70 1r8o s SER 131 Cb -0.08 -2.36 1.27 0.00 0.10 0.00 0.00 66.02 64.95 1r8o s SER 131 CO 0.13 -1.76 1.83 0.77 0.98 0.00 0.00 173.24 175.19 1r8o h SER 132 N -0.94 0.00 -0.09 7.02 4.64 -1.94 -1.15 113.55 121.09 1r8o h SER 132 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1r8o h SER 132 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1r8o h SER 132 CO 0.56 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.81 1r8o n LYS 133 N -2.52 1.67 -0.25 4.77 5.02 -1.26 -4.93 118.16 120.66 1r8o n LYS 133 Ca 0.00 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.30 1r8o n LYS 133 Cb 0.18 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1r8o n LYS 133 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r8o n GLY 134 N 1.14 0.86 3.48 0.72 0.00 -0.43 -5.06 105.19 105.90 1r8o n GLY 134 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1r8o n GLY 134 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r8o s ARG 135 N -0.75 3.44 -0.04 1.61 3.52 -1.26 -4.93 118.95 120.54 1r8o s ARG 135 Ca 0.00 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 54.73 1r8o s ARG 135 Cb 0.00 -2.78 -0.03 0.00 -1.56 0.00 0.00 34.95 30.58 1r8o s ARG 135 CO 0.00 0.30 1.07 -0.51 -0.81 0.00 0.00 175.30 175.35 1r8o s ASP 136 N 0.16 7.22 -0.09 -2.12 1.01 -1.26 -1.85 116.67 119.74 1r8o s ASP 136 Ca -0.03 1.70 0.01 0.00 0.71 0.00 0.00 52.55 54.94 1r8o s ASP 136 Cb -0.14 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.20 1r8o s ASP 136 CO 0.03 -0.42 -0.13 -0.76 0.21 0.00 0.00 175.17 174.10 1r8o s LEU 137 N 1.59 2.76 0.39 1.23 1.43 0.51 -4.87 118.68 121.73 1r8o s LEU 137 Ca 0.53 -0.25 -0.27 0.00 -1.03 0.00 0.00 54.13 53.10 1r8o s LEU 137 Cb -0.22 -1.60 -0.10 0.00 0.03 0.00 0.00 46.19 44.31 1r8o s LEU 137 CO 0.24 0.25 1.39 -1.81 0.23 0.00 0.00 176.35 176.65 1r8o s ASP 138 N -0.17 6.35 -0.08 2.29 1.01 -1.26 -0.08 116.67 124.73 1r8o s ASP 138 Ca -0.00 2.85 -0.14 0.00 0.71 0.00 0.00 52.55 55.96 1r8o s ASP 138 Cb -0.13 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.09 1r8o s ASP 138 CO 0.03 -0.85 0.37 -1.81 0.21 0.00 0.00 175.17 173.12 1r8o s ASP 139 N -0.44 6.65 0.11 0.27 1.01 -0.14 -0.88 116.67 123.25 1r8o s ASP 139 Ca 0.54 0.77 0.02 0.00 0.71 0.00 0.00 52.55 54.60 1r8o s ASP 139 Cb -0.42 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1r8o s ASP 139 CO 0.56 0.21 0.09 0.61 0.21 0.00 0.00 175.17 176.85 1r8o n GLY 140 N 2.53 3.64 3.55 0.21 0.00 0.59 -0.99 105.19 114.72 1r8o n GLY 140 Ca -0.13 -1.73 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 1r8o n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r8o s ILE 141 N -2.44 3.69 -0.05 -0.61 -1.09 -1.26 -0.72 121.20 118.72 1r8o s ILE 141 Ca 0.13 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1r8o s ILE 141 Cb 0.01 -2.54 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1r8o s ILE 141 CO 0.09 0.57 -0.09 -0.70 -1.23 0.00 0.00 174.94 173.58 1r8o s GLU 142 N -0.48 1.28 -0.21 2.79 2.56 -0.42 -4.94 118.70 119.28 1r8o s GLU 142 Ca 0.07 -0.30 -0.24 0.00 0.00 0.00 0.00 54.97 54.50 1r8o s GLU 142 Cb -0.12 -1.13 -0.01 0.00 2.00 0.00 0.00 34.13 34.87 1r8o s GLU 142 CO 0.02 0.01 0.79 0.08 -0.56 0.00 0.00 175.26 175.61 1r8o s VAL 143 N 0.64 4.88 0.27 3.70 1.01 -1.26 -0.31 120.40 129.34 1r8o s VAL 143 Ca -0.12 1.52 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 1r8o s VAL 143 Cb -0.14 -4.09 0.06 0.00 0.00 0.00 0.00 36.38 32.20 1r8o s VAL 143 CO 0.02 -0.01 0.38 -0.46 0.00 0.00 0.00 175.10 175.03 1r8o n ASN 144 N 5.58 0.32 0.22 3.32 0.23 0.18 -4.91 115.26 120.20 1r8o n ASN 144 Ca 0.04 -1.32 0.15 0.00 -0.53 0.00 0.00 54.58 52.92 1r8o n ASN 144 Cb 0.48 -0.26 0.61 0.00 -2.08 0.00 0.00 39.78 38.54 1r8o n ASN 144 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1r8o h LYS 145 N 0.00 0.00 -0.53 -3.83 2.10 -1.96 -1.33 116.57 111.01 1r8o h LYS 145 Ca -0.12 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.26 1r8o h LYS 145 Cb 0.41 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.58 1r8o h LYS 145 CO 0.12 0.00 0.13 1.63 -2.00 0.00 0.00 179.45 179.32 1r8o n LYS 146 N -2.73 2.03 -1.84 0.07 5.02 -1.26 -4.94 118.16 114.50 1r8o n LYS 146 Ca 0.01 -3.13 -0.16 0.00 -2.02 0.00 0.00 58.31 53.00 1r8o n LYS 146 Cb 0.27 -1.93 -0.04 0.00 -0.02 0.00 0.00 35.03 33.31 1r8o n LYS 146 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1r8o n LYS 147 N -1.09 -1.22 -3.09 1.97 3.00 -0.50 -4.99 118.16 112.25 1r8o n LYS 147 Ca 0.40 0.96 -0.39 0.00 -0.00 0.00 0.00 58.31 59.28 1r8o n LYS 147 Cb 1.21 -5.25 -0.06 0.00 0.00 0.00 0.00 35.03 30.94 1r8o n LYS 147 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1r8o s GLU 148 N -4.02 4.42 -0.83 1.64 2.02 -1.26 -4.82 118.70 115.86 1r8o s GLU 148 Ca 0.00 0.96 -0.19 0.00 0.02 0.00 0.00 54.97 55.76 1r8o s GLU 148 Cb 0.00 -3.30 0.12 0.00 0.10 0.00 0.00 34.13 31.05 1r8o s GLU 148 CO 0.00 0.46 1.02 0.15 0.02 0.00 0.00 175.26 176.91 1r8o s LYS 149 N -0.63 3.44 0.18 1.61 1.02 -1.26 -0.65 119.74 123.45 1r8o s LYS 149 Ca 0.34 -1.58 -0.28 0.00 0.02 0.00 0.00 55.97 54.47 1r8o s LYS 149 Cb -0.21 -4.67 -0.08 0.00 -0.52 0.00 0.00 37.83 32.36 1r8o s LYS 149 CO 0.22 -1.72 0.89 1.03 -0.92 0.00 0.00 175.35 174.85 1r8o s ARG 150 N 2.76 4.72 -0.30 1.68 0.52 0.57 -4.82 118.95 124.09 1r8o s ARG 150 Ca 0.27 1.36 -0.25 0.00 -0.52 0.00 0.00 55.73 56.60 1r8o s ARG 150 Cb -0.10 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.07 1r8o s ARG 150 CO -0.04 0.45 0.85 -1.17 0.02 0.00 0.00 175.30 175.41 1r8o s LEU 151 N -0.84 4.06 0.20 2.53 2.96 -1.26 -1.30 118.68 125.03 1r8o s LEU 151 Ca 0.41 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 55.13 1r8o s LEU 151 Cb -0.24 -3.18 -0.05 0.00 0.50 0.00 0.00 46.19 43.22 1r8o s LEU 151 CO 0.29 -0.65 0.01 0.68 -1.32 0.00 0.00 176.35 175.36 1r8o s VAL 152 N 3.07 0.79 -0.29 1.68 -7.23 0.10 -1.46 120.40 117.06 1r8o s VAL 152 Ca 0.35 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.23 1r8o s VAL 152 Cb -0.14 -2.24 -0.00 0.00 0.56 0.00 0.00 36.38 34.55 1r8o s VAL 152 CO 0.12 -0.38 1.36 -0.69 -0.31 0.00 0.00 175.10 175.21 1r8o s VAL 153 N -3.58 4.05 -0.45 1.32 1.01 0.03 -0.30 120.40 122.48 1r8o s VAL 153 Ca 0.27 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.47 1r8o s VAL 153 Cb 0.06 -4.08 0.18 0.00 0.00 0.00 0.00 36.38 32.54 1r8o s VAL 153 CO 0.07 -0.45 0.37 1.17 0.00 0.00 0.00 175.10 176.26 1r8o n LYS 154 N 7.40 0.44 -1.52 2.72 4.81 -0.06 -4.60 118.16 127.36 1r8o n LYS 154 Ca 0.16 -3.35 -0.55 0.00 -0.87 0.00 0.00 58.31 53.69 1r8o n LYS 154 Cb 0.46 -1.73 -0.08 0.00 0.02 0.00 0.00 35.03 33.71 1r8o n LYS 154 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1r8o n ASP 155 N 2.63 2.01 0.00 3.14 2.03 -1.25 -1.07 116.55 124.04 1r8o n ASP 155 Ca 0.28 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.31 1r8o n ASP 155 Cb 0.47 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 1r8o n ASP 155 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r8o n GLY 156 N 5.80 0.80 2.45 0.27 0.00 -1.26 -4.95 105.19 108.29 1r8o n GLY 156 Ca 0.38 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 1r8o n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r8o n ASN 157 N 0.00 2.51 -4.77 1.61 3.02 -0.23 -5.11 115.26 112.29 1r8o n ASN 157 Ca 0.00 -3.24 -0.35 0.00 -0.03 0.00 0.00 54.58 50.95 1r8o n ASN 157 Cb 0.00 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 38.54 1r8o n ASN 157 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1r8o s PRO 158 N -2.41 3.44 -0.23 3.52 0.04 -1.26 -4.17 135.00 133.93 1r8o s PRO 158 Ca 0.41 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 62.84 1r8o s PRO 158 Cb 0.23 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 1r8o s PRO 158 CO -0.08 -0.79 0.87 0.12 0.04 0.00 0.00 177.00 177.16 1r8o s PHE 159 N -1.72 3.33 -0.15 0.56 5.36 -0.16 -4.88 117.98 120.33 1r8o s PHE 159 Ca 0.71 1.22 -0.18 0.00 -0.96 0.00 0.00 56.93 57.72 1r8o s PHE 159 Cb -0.25 -3.09 -0.04 0.00 -0.34 0.00 0.00 43.02 39.30 1r8o s PHE 159 CO 0.29 -0.39 0.46 0.42 -1.46 0.00 0.00 175.22 174.53 1r8o s ILE 160 N 2.80 5.19 0.22 3.12 -1.09 -1.26 -4.39 121.20 125.79 1r8o s ILE 160 Ca 0.37 0.89 0.02 0.00 -2.23 0.00 0.00 60.65 59.70 1r8o s ILE 160 Cb -0.15 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1r8o s ILE 160 CO 0.08 0.30 0.02 0.27 -1.23 0.00 0.00 174.94 174.38 1r8o s ILE 161 N 0.86 0.82 0.13 2.92 -5.25 0.11 -4.91 121.20 115.89 1r8o s ILE 161 Ca 0.24 -2.01 0.01 0.00 -0.99 0.00 0.00 60.65 57.90 1r8o s ILE 161 Cb -0.15 -2.35 -0.04 0.00 2.95 0.00 0.00 42.46 42.87 1r8o s ILE 161 CO 0.09 -0.30 -0.00 0.00 -1.79 0.00 0.00 174.94 172.94 1r8o s ARG 162 N -3.92 0.96 -0.21 0.37 1.70 -1.26 -1.47 118.95 115.13 1r8o s ARG 162 Ca 0.29 -1.44 0.01 0.00 -0.47 0.00 0.00 55.73 54.13 1r8o s ARG 162 Cb 0.06 -0.09 0.04 0.00 -0.57 0.00 0.00 34.95 34.40 1r8o s ARG 162 CO 0.08 -0.13 -0.13 -0.06 -1.08 0.00 0.00 175.30 173.98 1r8o s PHE 163 N -3.77 2.70 -0.24 5.89 0.08 -1.26 -5.09 117.98 116.30 1r8o s PHE 163 Ca 0.20 -1.77 -0.09 0.00 0.12 0.00 0.00 56.93 55.39 1r8o s PHE 163 Cb 0.06 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.70 1r8o s PHE 163 CO 0.00 -0.79 0.11 0.21 -0.10 0.00 0.00 175.22 174.65 1r8o s LYS 164 N 1.30 3.84 0.19 0.44 2.20 -1.26 -5.06 119.74 121.39 1r8o s LYS 164 Ca -0.01 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.91 1r8o s LYS 164 Cb -0.16 -3.40 -0.08 0.00 -1.51 0.00 0.00 37.83 32.67 1r8o s LYS 164 CO -0.09 -0.06 1.28 0.21 -0.36 0.00 0.00 175.35 176.33 1r8o s LYS 165 N 1.33 4.41 0.28 4.03 2.20 -1.26 -4.94 119.74 125.79 1r8o s LYS 165 Ca 0.06 2.00 -0.30 0.00 -0.36 0.00 0.00 55.97 57.37 1r8o s LYS 165 Cb -0.15 -3.21 -0.11 0.00 -1.51 0.00 0.00 37.83 32.85 1r8o s LYS 165 CO 0.05 -0.23 1.52 0.45 -0.36 0.00 0.00 175.35 176.78 1r8o s SER 166 N 0.36 6.49 0.00 1.43 0.15 -1.26 -5.36 113.70 115.52 1r8o s SER 166 Ca 0.56 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.05 1r8o s SER 166 Cb -0.35 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.32 1r8o s SER 166 CO 0.37 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.60