#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8i n TYR 89 N 0.00 0.58 0.44 2.97 4.01 -1.26 -4.93 117.16 118.97 1b8i n TYR 89 Ca 0.00 0.57 -0.18 0.00 -0.16 0.00 0.00 57.90 58.13 1b8i n TYR 89 Cb 0.00 -2.14 -0.08 0.00 -0.31 0.00 0.00 39.34 36.81 1b8i n TYR 89 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1b8i h PRO 90 N 1.21 -1.10 0.00 -0.72 0.13 -2.22 -2.90 132.00 126.39 1b8i h PRO 90 Ca -0.43 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1b8i h PRO 90 Cb 1.36 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.74 1b8i h PRO 90 CO 0.55 -0.74 0.82 0.11 -0.23 0.00 0.00 178.00 178.51 1b8i h TRP 91 N -1.30 0.00 -2.19 1.56 5.08 -2.22 -3.31 115.95 113.57 1b8i h TRP 91 Ca -0.12 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 59.31 1b8i h TRP 91 Cb 0.88 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.96 1b8i h TRP 91 CO 0.00 0.00 1.12 -1.64 -1.28 0.00 0.00 178.44 176.64 1b8i s MET 92 N -3.69 3.22 0.16 0.12 -1.94 -1.10 -5.22 119.30 110.85 1b8i s MET 92 Ca -0.00 -0.32 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 1b8i s MET 92 Cb 0.01 -4.33 0.00 0.00 2.01 0.00 0.00 34.83 32.52 1b8i s MET 92 CO 0.04 -2.18 0.00 0.00 -0.01 0.00 0.00 175.02 172.87 1b8i n ALA 93 N 9.44 -1.27 0.00 3.03 0.00 -1.25 -4.96 120.51 125.50 1b8i n ALA 93 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1b8i n ALA 93 Cb 0.49 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1b8i n ALA 93 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1b8i n ARG 105 N -1.77 0.00 -4.34 0.00 1.85 -1.26 -5.16 116.66 105.99 1b8i n ARG 105 Ca 0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 1b8i n ARG 105 Cb 0.09 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.41 1b8i n ARG 105 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1b8i s GLN 106 N -2.11 2.99 0.00 2.89 -2.07 -1.26 -5.10 119.66 115.01 1b8i s GLN 106 Ca 0.00 -0.41 -0.17 0.00 -1.82 0.00 0.00 55.36 52.96 1b8i s GLN 106 Cb 0.00 -2.80 -0.06 0.00 -1.09 0.00 0.00 33.01 29.06 1b8i s GLN 106 CO 0.00 0.70 0.47 0.95 -1.32 0.00 0.00 175.29 176.09 1b8i s THR 107 N -0.92 4.97 0.64 3.63 -4.23 -1.26 -5.06 115.64 113.41 1b8i s THR 107 Ca 0.14 0.98 -0.13 0.00 -1.18 0.00 0.00 61.69 61.50 1b8i s THR 107 Cb -0.11 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 69.92 1b8i s THR 107 CO 0.03 0.53 1.05 -0.31 -0.54 0.00 0.00 174.62 175.38 1b8i s TYR 108 N -0.80 3.18 0.76 3.99 1.51 -1.26 -5.05 117.35 119.69 1b8i s TYR 108 Ca 0.26 1.44 -0.12 0.00 -1.01 0.00 0.00 57.07 57.64 1b8i s TYR 108 Cb -0.17 -2.89 0.05 0.00 -0.11 0.00 0.00 41.96 38.84 1b8i s TYR 108 CO 0.15 -1.03 1.11 0.95 -1.11 0.00 0.00 175.55 175.61 1b8i s THR 109 N -2.85 3.11 0.35 -0.71 -4.23 -1.26 -4.88 115.64 105.17 1b8i s THR 109 Ca 0.59 0.36 0.02 0.00 -1.18 0.00 0.00 61.69 61.48 1b8i s THR 109 Cb -0.14 -3.24 0.27 0.00 1.34 0.00 0.00 72.50 70.72 1b8i s THR 109 CO 0.47 -0.47 2.00 0.08 -0.54 0.00 0.00 174.62 176.16 1b8i h ARG 110 N -0.90 0.84 -0.10 3.99 -0.00 -2.00 -1.98 114.38 114.23 1b8i h ARG 110 Ca -0.46 -0.05 -0.22 0.00 -0.00 0.00 0.00 59.98 59.25 1b8i h ARG 110 Cb 1.27 -0.19 0.01 0.00 -0.00 0.00 0.00 29.97 31.06 1b8i h ARG 110 CO 0.62 0.56 -0.81 -0.92 -0.00 0.00 0.00 179.97 179.42 1b8i h TYR 111 N 0.87 0.85 -0.30 4.08 3.20 -1.99 -2.76 116.97 120.91 1b8i h TYR 111 Ca 0.25 -0.39 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 1b8i h TYR 111 Cb -0.07 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 1b8i h TYR 111 CO -0.00 1.20 0.09 1.96 -1.64 0.00 0.00 178.16 179.77 1b8i h GLN 112 N 0.41 0.47 -0.25 1.82 4.20 -1.83 -1.90 115.11 118.03 1b8i h GLN 112 Ca -0.06 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1b8i h GLN 112 Cb 1.42 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 1b8i h GLN 112 CO 0.15 0.52 0.10 1.15 -0.67 0.00 0.00 178.83 180.08 1b8i h THR 113 N 0.33 1.18 -0.57 -0.54 2.02 -1.44 -0.95 112.91 112.94 1b8i h THR 113 Ca 0.10 -0.55 0.06 0.00 0.77 0.00 0.00 66.41 66.79 1b8i h THR 113 Cb 0.25 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1b8i h THR 113 CO -0.00 0.18 0.28 -0.07 0.37 0.00 0.00 175.52 176.28 1b8i h LEU 114 N 0.25 0.38 -0.72 2.58 4.07 -1.46 0.47 115.31 120.89 1b8i h LEU 114 Ca 0.08 0.04 -0.05 0.00 0.08 0.00 0.00 57.88 58.03 1b8i h LEU 114 Cb 0.19 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1b8i h LEU 114 CO -0.01 0.25 0.24 -0.33 -1.08 0.00 0.00 178.44 177.52 1b8i h GLU 115 N 0.52 1.11 -0.24 1.13 4.39 -1.13 0.40 114.58 120.76 1b8i h GLU 115 Ca 0.26 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.65 1b8i h GLU 115 Cb 0.21 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1b8i h GLU 115 CO -0.20 0.94 -0.18 -0.07 -1.16 0.00 0.00 179.01 178.34 1b8i h LEU 116 N 1.06 0.57 -0.14 1.33 3.38 -0.41 -2.38 115.31 118.73 1b8i h LEU 116 Ca 0.24 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1b8i h LEU 116 Cb 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1b8i h LEU 116 CO -0.01 0.90 -0.04 -0.33 0.09 0.00 0.00 178.44 179.05 1b8i h GLU 117 N 0.25 -0.01 0.02 1.13 4.39 0.16 -0.25 114.58 120.27 1b8i h GLU 117 Ca 0.04 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1b8i h GLU 117 Cb 0.72 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1b8i h GLU 117 CO 0.05 -0.01 -0.34 -0.22 -1.16 0.00 0.00 179.01 177.33 1b8i h LYS 118 N -0.01 -0.43 -0.61 2.33 3.64 -0.91 -0.28 116.57 120.30 1b8i h LYS 118 Ca 0.07 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1b8i h LYS 118 Cb 0.11 0.10 -0.12 0.00 -0.41 0.00 0.00 32.23 31.91 1b8i h LYS 118 CO -0.15 -0.28 -0.17 1.49 -2.27 0.00 0.00 179.45 178.07 1b8i h GLU 119 N -0.44 -0.02 -0.85 1.90 4.57 -1.23 0.30 114.58 118.81 1b8i h GLU 119 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1b8i h GLU 119 Cb 0.47 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 1b8i h GLU 119 CO -0.22 -0.01 0.55 0.35 -1.18 0.00 0.00 179.01 178.50 1b8i h PHE 120 N -0.02 0.85 -0.08 0.92 3.57 -0.63 0.15 116.94 121.70 1b8i h PHE 120 Ca 0.29 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1b8i h PHE 120 Cb 0.46 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1b8i h PHE 120 CO -0.52 0.38 -0.09 1.25 -2.23 0.00 0.00 178.31 177.11 1b8i h HIS 121 N 0.78 0.11 0.09 0.41 2.76 0.14 -2.88 115.15 116.56 1b8i h HIS 121 Ca 0.40 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.36 1b8i h HIS 121 Cb 0.49 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1b8i h HIS 121 CO -0.00 0.21 -1.00 1.79 -1.30 0.00 0.00 177.93 177.63 1b8i h THR 122 N 0.11 1.29 -3.34 6.26 1.35 -0.23 -3.47 112.91 114.88 1b8i h THR 122 Ca 0.03 -2.41 -0.22 0.00 -0.55 0.00 0.00 66.41 63.25 1b8i h THR 122 Cb 0.23 2.92 -0.29 0.00 -1.73 0.00 0.00 68.15 69.28 1b8i h THR 122 CO 0.01 0.65 -0.58 0.54 -0.25 0.00 0.00 175.52 175.89 1b8i s ASN 123 N -6.87 -0.12 0.33 5.36 2.20 0.11 -5.03 114.94 110.91 1b8i s ASN 123 Ca -0.19 0.28 0.18 0.00 -0.94 0.00 0.00 52.86 52.19 1b8i s ASN 123 Cb 0.02 0.23 0.36 0.00 -2.00 0.00 0.00 41.25 39.86 1b8i s ASN 123 CO 0.76 -0.09 1.58 0.45 -2.94 0.00 0.00 177.10 176.85 1b8i h HIS 124 N 6.56 0.00 -4.23 1.54 3.86 -1.83 -3.33 115.15 117.72 1b8i h HIS 124 Ca -0.33 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.18 1b8i h HIS 124 Cb 1.17 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 29.39 1b8i h HIS 124 CO 0.42 0.42 -0.85 0.71 0.86 0.00 0.00 177.93 179.49 1b8i s TYR 125 N -3.24 2.44 -0.09 2.45 1.51 -1.26 -4.95 117.35 114.22 1b8i s TYR 125 Ca 0.02 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 55.79 1b8i s TYR 125 Cb 0.09 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 1b8i s TYR 125 CO 0.71 0.14 -0.24 -0.51 -1.11 0.00 0.00 175.55 174.55 1b8i s LEU 126 N -1.11 2.13 0.68 -1.29 1.02 -1.26 -5.11 118.68 113.74 1b8i s LEU 126 Ca 0.12 -0.52 -0.13 0.00 0.02 0.00 0.00 54.13 53.63 1b8i s LEU 126 Cb -0.10 -1.41 0.00 0.00 0.02 0.00 0.00 46.19 44.70 1b8i s LEU 126 CO 0.02 0.19 1.07 -0.89 0.02 0.00 0.00 176.35 176.77 1b8i s THR 127 N 0.14 3.73 0.45 5.49 2.01 -1.26 -4.82 115.64 121.39 1b8i s THR 127 Ca -0.12 0.66 0.15 0.00 0.31 0.00 0.00 61.69 62.68 1b8i s THR 127 Cb -0.16 -3.26 0.33 0.00 0.01 0.00 0.00 72.50 69.41 1b8i s THR 127 CO 0.07 -0.64 2.01 -0.09 -0.69 0.00 0.00 174.62 175.27 1b8i h ARG 128 N -0.39 0.31 -0.20 4.92 2.43 -2.00 -0.48 114.38 118.98 1b8i h ARG 128 Ca -0.45 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.52 1b8i h ARG 128 Cb 1.22 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1b8i h ARG 128 CO 0.55 0.21 -0.58 -0.09 -1.51 0.00 0.00 179.97 178.56 1b8i h ARG 129 N 0.32 0.74 -0.63 0.20 9.65 -1.99 -2.13 114.38 120.54 1b8i h ARG 129 Ca 0.23 -0.53 -0.04 0.00 -1.10 0.00 0.00 59.98 58.54 1b8i h ARG 129 Cb 0.49 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1b8i h ARG 129 CO -0.05 1.15 0.24 -0.09 2.80 0.00 0.00 179.97 184.02 1b8i h ARG 130 N 0.45 0.93 -0.05 0.20 1.12 -1.54 -1.43 114.38 114.06 1b8i h ARG 130 Ca -0.02 -0.15 -0.18 0.00 -1.11 0.00 0.00 59.98 58.52 1b8i h ARG 130 Cb 1.20 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.99 1b8i h ARG 130 CO 0.12 0.77 -0.76 0.00 -3.11 0.00 0.00 179.97 176.99 1b8i h ARG 131 N 0.91 0.31 -0.51 0.20 3.08 -1.13 -0.98 114.38 116.27 1b8i h ARG 131 Ca 0.21 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1b8i h ARG 131 Cb 0.19 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1b8i h ARG 131 CO -0.02 0.94 0.03 0.82 -1.07 0.00 0.00 179.97 180.67 1b8i h ILE 132 N 0.21 1.24 0.33 2.04 2.04 -1.10 0.58 117.51 122.85 1b8i h ILE 132 Ca -0.03 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 1b8i h ILE 132 Cb 1.34 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1b8i h ILE 132 CO 0.12 0.35 -0.16 -0.33 0.00 0.00 0.00 178.15 178.14 1b8i h GLU 133 N 0.79 -0.42 -0.95 2.37 5.08 -1.05 -2.95 114.58 117.44 1b8i h GLU 133 Ca 0.16 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.82 1b8i h GLU 133 Cb 0.43 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.63 1b8i h GLU 133 CO 0.02 -0.28 0.46 0.52 -1.00 0.00 0.00 179.01 178.72 1b8i h MET 134 N -0.58 0.33 0.30 2.33 2.86 -1.17 -1.01 114.93 118.00 1b8i h MET 134 Ca -0.05 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1b8i h MET 134 Cb 0.34 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1b8i h MET 134 CO 0.07 0.22 -0.46 0.00 1.06 0.00 0.00 176.91 177.81 1b8i h ALA 135 N 1.79 -0.93 -0.69 6.32 0.00 -0.88 -0.01 119.26 124.86 1b8i h ALA 135 Ca 0.65 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.49 1b8i h ALA 135 Cb 1.36 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.82 1b8i h ALA 135 CO -0.59 -1.08 0.46 0.45 0.00 0.00 0.00 179.25 178.49 1b8i h HIS 136 N -0.81 0.72 0.00 0.00 3.86 -1.11 -0.90 115.15 116.90 1b8i h HIS 136 Ca -0.02 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1b8i h HIS 136 Cb 0.76 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1b8i h HIS 136 CO -0.31 0.38 -0.20 0.00 0.86 0.00 0.00 177.93 178.65 1b8i h ALA 137 N 1.62 1.43 0.00 2.45 0.00 0.02 -3.28 119.26 121.50 1b8i h ALA 137 Ca 0.30 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b8i h ALA 137 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1b8i h ALA 137 CO -0.10 0.25 -0.06 1.28 0.00 0.00 0.00 179.25 180.63 1b8i n LEU 138 N -3.95 1.70 -3.68 0.00 4.77 -0.14 -5.01 117.00 110.70 1b8i n LEU 138 Ca -0.02 -2.11 -0.25 0.00 -0.03 0.00 0.00 56.01 53.60 1b8i n LEU 138 Cb 0.29 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.27 1b8i n LEU 138 CO 0.34 0.50 0.18 -1.20 -1.33 0.00 0.00 177.39 175.89 1b8i n SER 139 N -0.77 -5.29 -4.43 -1.43 7.64 -0.44 -4.99 113.62 103.91 1b8i n SER 139 Ca 0.06 -0.63 -0.21 0.00 1.01 0.00 0.00 58.87 59.11 1b8i n SER 139 Cb 0.48 -4.68 -0.11 0.00 -1.01 0.00 0.00 64.21 58.90 1b8i n SER 139 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1b8i s LEU 140 N -7.19 2.18 0.64 -3.43 1.43 -1.05 -5.07 118.68 106.19 1b8i s LEU 140 Ca 0.52 -1.35 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 1b8i s LEU 140 Cb -0.24 -0.37 0.07 0.00 0.03 0.00 0.00 46.19 45.67 1b8i s LEU 140 CO 0.76 -0.59 0.90 0.42 0.23 0.00 0.00 176.35 178.07 1b8i s THR 141 N -3.31 2.43 0.22 5.49 -4.23 -1.26 -4.38 115.64 110.60 1b8i s THR 141 Ca 0.36 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 60.29 1b8i s THR 141 Cb 0.08 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 71.06 1b8i s THR 141 CO 0.15 0.00 1.63 -0.08 -0.54 0.00 0.00 174.62 175.77 1b8i h GLU 142 N -0.28 0.74 -0.55 3.99 4.22 -1.95 -2.52 114.58 118.23 1b8i h GLU 142 Ca -0.41 -0.31 -0.07 0.00 0.08 0.00 0.00 59.36 58.65 1b8i h GLU 142 Cb 1.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1b8i h GLU 142 CO 0.51 0.91 0.06 -0.09 -2.18 0.00 0.00 179.01 178.22 1b8i h ARG 143 N 0.64 0.93 -0.64 1.92 2.43 -1.94 -1.27 114.38 116.45 1b8i h ARG 143 Ca 0.08 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1b8i h ARG 143 Cb 0.76 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1b8i h ARG 143 CO 0.06 0.92 0.17 1.96 -1.51 0.00 0.00 179.97 181.57 1b8i h GLN 144 N 0.82 1.01 -0.19 0.20 4.20 -1.90 -0.72 115.11 118.52 1b8i h GLN 144 Ca 0.16 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1b8i h GLN 144 Cb 0.46 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1b8i h GLN 144 CO 0.02 0.88 -0.08 0.82 -0.67 0.00 0.00 178.83 179.80 1b8i h ILE 145 N 0.96 1.30 0.18 2.54 1.08 -1.31 0.44 117.51 122.71 1b8i h ILE 145 Ca 0.21 -1.13 0.01 0.00 -0.39 0.00 0.00 64.86 63.56 1b8i h ILE 145 Cb 0.32 1.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 1b8i h ILE 145 CO -0.00 0.34 -0.47 0.50 -0.69 0.00 0.00 178.15 177.82 1b8i h LYS 146 N 0.10 -0.72 -0.67 2.37 3.64 -0.99 -1.54 116.57 118.76 1b8i h LYS 146 Ca 0.04 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1b8i h LYS 146 Cb 0.56 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1b8i h LYS 146 CO 0.03 -0.48 0.43 0.82 -2.27 0.00 0.00 179.45 177.98 1b8i h ILE 147 N -0.75 1.18 -0.77 2.00 2.04 -1.13 -1.77 117.51 118.31 1b8i h ILE 147 Ca -0.00 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1b8i h ILE 147 Cb 0.74 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1b8i h ILE 147 CO -0.23 0.18 0.43 -0.25 0.00 0.00 0.00 178.15 178.28 1b8i h TRP 148 N 0.91 1.03 -0.00 1.37 7.01 -0.37 -1.71 115.95 124.19 1b8i h TRP 148 Ca 0.24 -0.01 -0.16 0.00 2.11 0.00 0.00 58.89 61.07 1b8i h TRP 148 Cb -0.08 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.62 1b8i h TRP 148 CO 0.00 0.71 -0.75 0.74 -2.79 0.00 0.00 178.44 176.35 1b8i h PHE 149 N 1.07 0.06 -0.64 2.65 -1.00 -0.53 -1.34 116.94 117.21 1b8i h PHE 149 Ca 0.27 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.94 1b8i h PHE 149 Cb 0.00 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 1b8i h PHE 149 CO 0.01 0.77 0.06 1.96 -1.61 0.00 0.00 178.31 179.50 1b8i h GLN 150 N 0.02 1.08 -0.12 1.51 4.20 -0.86 -1.98 115.11 118.97 1b8i h GLN 150 Ca -0.01 -0.31 -0.22 0.00 0.06 0.00 0.00 58.65 58.17 1b8i h GLN 150 Cb 1.32 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.99 1b8i h GLN 150 CO 0.10 1.02 -0.79 -0.91 -0.67 0.00 0.00 178.83 177.58 1b8i h ASN 151 N 0.99 0.82 -0.12 1.46 2.35 -1.24 -2.48 115.58 117.35 1b8i h ASN 151 Ca 0.19 -0.55 -0.06 0.00 -0.55 0.00 0.00 56.30 55.33 1b8i h ASN 151 Cb 0.49 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1b8i h ASN 151 CO 0.02 1.34 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.96 1b8i h ARG 152 N 0.46 0.43 -0.20 0.81 9.65 -1.16 -0.18 114.38 124.19 1b8i h ARG 152 Ca -0.05 -0.10 -0.18 0.00 -1.10 0.00 0.00 59.98 58.54 1b8i h ARG 152 Cb 1.41 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 1b8i h ARG 152 CO 0.16 0.52 -0.58 0.00 2.80 0.00 0.00 179.97 182.87 1b8i h ARG 153 N 0.41 0.75 0.00 0.20 3.08 -1.30 -0.92 114.38 116.59 1b8i h ARG 153 Ca 0.08 -0.53 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 1b8i h ARG 153 Cb 0.40 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1b8i h ARG 153 CO 0.02 1.16 -0.08 0.52 -1.07 0.00 0.00 179.97 180.52 1b8i h MET 154 N 0.47 0.00 0.19 0.04 2.86 -1.15 0.35 114.93 117.68 1b8i h MET 154 Ca -0.02 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.34 1b8i h MET 154 Cb 1.20 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.89 1b8i h MET 154 CO 0.12 0.08 -1.23 -0.22 1.06 0.00 0.00 176.91 176.72 1b8i h LYS 155 N 0.00 0.50 -0.51 1.72 3.64 -0.72 -2.85 116.57 118.36 1b8i h LYS 155 Ca -0.00 -0.79 -0.12 0.00 -1.27 0.00 0.00 60.65 58.46 1b8i h LYS 155 Cb 0.46 0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1b8i h LYS 155 CO 0.01 1.37 -0.17 1.25 -2.27 0.00 0.00 179.45 179.64 1b8i h LEU 156 N 0.05 1.02 -1.56 5.20 5.85 -0.79 -2.69 115.31 122.39 1b8i h LEU 156 Ca -0.21 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 1b8i h LEU 156 Cb 1.95 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1b8i h LEU 156 CO 0.23 1.17 0.15 0.50 -0.34 0.00 0.00 178.44 180.15 1b8i h LYS 157 N 0.88 0.44 -2.57 1.25 3.64 -1.01 -2.88 116.57 116.32 1b8i h LYS 157 Ca 0.12 -0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 1b8i h LYS 157 Cb 0.75 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1b8i h LYS 157 CO 0.06 0.35 1.19 1.63 -2.27 0.00 0.00 179.45 180.41 1b8i n LYS 158 N -4.43 2.20 -1.19 1.90 5.02 -1.01 -2.25 118.16 118.40 1b8i n LYS 158 Ca 0.02 -1.25 -0.05 0.00 -2.02 0.00 0.00 58.31 55.00 1b8i n LYS 158 Cb 0.12 -2.21 -0.04 0.00 -0.02 0.00 0.00 35.03 32.87 1b8i n LYS 158 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1b8i n GLU 159 N 3.08 0.12 0.00 1.97 4.71 -1.09 -5.00 120.64 124.43 1b8i n GLU 159 Ca 0.47 -1.15 0.05 0.00 -0.01 0.00 0.00 57.16 56.53 1b8i n GLU 159 Cb 0.53 0.42 0.04 0.00 -1.01 0.00 0.00 31.44 31.43 1b8i n GLU 159 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33