#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7c s ASP 97 N 0.00 -0.36 0.00 0.00 2.15 -1.26 -5.02 116.67 112.18 2k7c s ASP 97 Ca 0.00 0.70 0.00 0.00 0.43 0.00 0.00 52.55 53.68 2k7c s ASP 97 Cb 0.00 0.71 0.00 0.00 -0.30 0.00 0.00 42.92 43.33 2k7c s ASP 97 CO 0.00 -0.13 0.07 0.80 -0.17 0.00 0.00 175.17 175.74 2k7c n MET 98 N 2.85 0.00 -3.16 4.34 1.56 -1.26 -5.10 117.12 116.36 2k7c n MET 98 Ca -0.13 -0.07 -0.39 0.00 -0.27 0.00 0.00 57.70 56.84 2k7c n MET 98 Cb 0.58 -0.24 -0.06 0.00 2.15 0.00 0.00 33.22 35.65 2k7c n MET 98 CO 0.00 0.00 0.00 -1.50 -0.73 0.00 0.00 175.97 173.74 2k7c s ILE 99 N 0.00 4.81 0.00 1.12 2.07 -1.26 -4.72 121.20 123.23 2k7c s ILE 99 Ca 0.00 1.34 0.00 0.00 -1.41 0.00 0.00 60.65 60.58 2k7c s ILE 99 Cb 0.00 -3.97 0.00 0.00 0.13 0.00 0.00 42.46 38.62 2k7c s ILE 99 CO 0.00 0.44 0.00 0.61 -1.91 0.00 0.00 174.94 174.08 2k7c n GLY 100 N 2.26 0.01 0.03 1.50 0.00 -1.26 -4.94 105.19 102.80 2k7c n GLY 100 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 2k7c n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k7c n VAL 101 N 0.00 0.77 0.19 1.61 0.31 -1.26 -1.27 118.33 118.67 2k7c n VAL 101 Ca 0.00 0.55 -0.12 0.00 -0.01 0.00 0.00 64.34 64.76 2k7c n VAL 101 Cb 0.00 -1.55 -0.07 0.00 -0.91 0.00 0.00 33.84 31.32 2k7c n VAL 101 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2k7c h LYS 102 N 0.00 -0.50 -0.27 5.55 3.64 -1.99 -0.87 116.57 122.13 2k7c h LYS 102 Ca 0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2k7c h LYS 102 Cb 0.63 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2k7c h LYS 102 CO 0.00 -0.19 0.19 0.93 -2.27 0.00 0.00 179.45 178.10 2k7c h GLU 103 N -0.96 0.17 -0.19 1.90 5.08 -1.60 -1.31 114.58 117.67 2k7c h GLU 103 Ca -0.05 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.10 2k7c h GLU 103 Cb 0.54 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2k7c h GLU 103 CO 0.09 0.11 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.50 2k7c h LEU 104 N 0.18 0.88 -0.44 1.33 4.07 -1.56 -2.48 115.31 117.30 2k7c h LEU 104 Ca 0.12 -0.60 0.05 0.00 0.08 0.00 0.00 57.88 57.53 2k7c h LEU 104 Cb 0.25 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 2k7c h LEU 104 CO -0.02 1.33 0.17 -0.09 -1.08 0.00 0.00 178.44 178.75 2k7c h ARG 105 N 0.49 0.33 -0.40 1.13 2.43 -0.01 -0.33 114.38 118.03 2k7c h ARG 105 Ca -0.03 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2k7c h ARG 105 Cb 1.26 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2k7c h ARG 105 CO 0.13 0.22 -0.01 0.22 -1.51 0.00 0.00 179.97 179.02 2k7c h ASP 106 N 0.34 0.61 0.07 -3.80 3.58 -1.42 -2.49 116.42 113.31 2k7c h ASP 106 Ca 0.20 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2k7c h ASP 106 Cb 0.18 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2k7c h ASP 106 CO -0.20 0.68 -0.03 0.00 -2.88 0.00 0.00 179.24 176.81 2k7c h ALA 107 N 1.39 -0.09 0.12 -0.78 0.00 -0.72 -1.31 119.26 117.87 2k7c h ALA 107 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2k7c h ALA 107 Cb 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2k7c h ALA 107 CO 0.02 -0.53 -0.26 0.35 0.00 0.00 0.00 179.25 178.82 2k7c h PHE 108 N -0.12 -0.71 -0.09 0.00 3.57 -0.86 0.29 116.94 119.01 2k7c h PHE 108 Ca -0.01 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.53 2k7c h PHE 108 Cb 0.10 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2k7c h PHE 108 CO -0.06 -0.37 0.14 -0.09 -2.23 0.00 0.00 178.31 175.70 2k7c h ARG 109 N -0.47 0.00 0.18 1.11 2.43 -1.34 2.49 114.38 118.77 2k7c h ARG 109 Ca 0.03 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.87 2k7c h ARG 109 Cb 0.50 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2k7c h ARG 109 CO -0.15 0.00 -1.61 1.49 -1.51 0.00 0.00 179.97 178.19 2k7c h GLU 110 N 0.00 0.38 0.00 0.20 4.57 0.17 -3.35 114.58 116.55 2k7c h GLU 110 Ca 0.04 -0.65 -0.15 0.00 -1.18 0.00 0.00 59.36 57.42 2k7c h GLU 110 Cb 0.33 0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 2k7c h GLU 110 CO -0.00 1.28 -1.49 1.19 -1.18 0.00 0.00 179.01 178.82 2k7c n PHE 111 N -3.58 0.84 -1.52 0.92 3.72 0.83 -4.82 117.46 113.85 2k7c n PHE 111 Ca -0.20 0.28 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 2k7c n PHE 111 Cb 1.07 -1.03 -0.13 0.00 -0.94 0.00 0.00 39.48 38.46 2k7c n PHE 111 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k7c n ASP 112 N -2.81 0.62 0.00 4.37 -0.08 0.82 -4.43 116.55 115.05 2k7c n ASP 112 Ca -0.10 -0.54 0.00 0.00 -1.51 0.00 0.00 54.79 52.65 2k7c n ASP 112 Cb 0.81 -1.13 0.00 0.00 2.34 0.00 0.00 41.12 43.14 2k7c n ASP 112 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2k7c n THR 113 N 7.37 0.00 0.30 5.18 -2.24 -1.26 -4.75 114.28 118.88 2k7c n THR 113 Ca 0.56 -0.03 0.18 0.00 -2.27 0.00 0.00 64.05 62.48 2k7c n THR 113 Cb 0.27 0.32 0.95 0.00 -2.10 0.00 0.00 70.33 69.77 2k7c n THR 113 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2k7c h ASN 114 N 0.00 0.00 0.00 3.42 -1.24 -1.77 -3.45 115.58 112.53 2k7c h ASN 114 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k7c h ASN 114 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2k7c h ASN 114 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2k7c n GLY 115 N -1.17 2.77 0.01 1.57 0.00 -1.26 -4.71 105.19 102.40 2k7c n GLY 115 Ca -0.02 -0.68 0.09 0.00 0.00 0.00 0.00 46.02 45.41 2k7c n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7c n ASP 116 N 2.38 0.04 -0.64 1.61 8.00 -1.26 -4.87 116.55 121.80 2k7c n ASP 116 Ca 0.00 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.01 2k7c n ASP 116 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7c n GLY 117 N 0.35 0.76 3.24 0.44 0.00 -1.26 -5.11 105.19 103.61 2k7c n GLY 117 Ca 0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 2k7c n GLY 117 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7c s GLU 118 N -2.11 0.36 0.31 1.61 2.12 -1.26 -4.35 118.70 115.38 2k7c s GLU 118 Ca 0.00 0.79 0.03 0.00 0.36 0.00 0.00 54.97 56.15 2k7c s GLU 118 Cb 0.00 0.01 -0.03 0.00 0.26 0.00 0.00 34.13 34.37 2k7c s GLU 118 CO 0.00 -0.17 0.48 0.96 -0.54 0.00 0.00 175.26 175.98 2k7c s ILE 119 N 1.56 4.96 0.07 -3.70 -4.36 0.22 -4.22 121.20 115.72 2k7c s ILE 119 Ca -0.08 -0.74 -0.00 0.00 -0.26 0.00 0.00 60.65 59.57 2k7c s ILE 119 Cb -0.09 -3.78 -0.04 0.00 1.25 0.00 0.00 42.46 39.80 2k7c s ILE 119 CO -0.12 -0.40 0.22 -0.55 0.24 0.00 0.00 174.94 174.32 2k7c s SER 120 N -4.04 6.37 0.62 4.36 0.15 -1.26 0.95 113.70 120.84 2k7c s SER 120 Ca 0.39 0.29 0.24 0.00 0.70 0.00 0.00 55.95 57.57 2k7c s SER 120 Cb -0.09 -1.97 1.04 0.00 -1.71 0.00 0.00 66.02 63.28 2k7c s SER 120 CO 0.33 0.16 1.50 0.00 1.20 0.00 0.00 173.24 176.43 2k7c h THR 121 N 2.08 0.10 -0.04 6.45 1.03 -1.80 0.88 112.91 121.60 2k7c h THR 121 Ca -0.45 0.00 -0.06 0.00 -0.01 0.00 0.00 66.41 65.89 2k7c h THR 121 Cb 1.16 0.26 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 2k7c h THR 121 CO 0.76 0.00 -0.22 0.28 -0.01 0.00 0.00 175.52 176.33 2k7c h SER 122 N 0.00 0.26 0.32 0.00 0.02 -1.90 0.34 113.55 112.59 2k7c h SER 122 Ca 0.29 -0.67 -0.14 0.00 -0.84 0.00 0.00 61.79 60.44 2k7c h SER 122 Cb 2.04 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 64.49 2k7c h SER 122 CO -0.00 0.88 -0.55 -0.33 -1.14 0.00 0.00 176.83 175.69 2k7c h GLU 123 N -0.35 0.25 -0.23 3.45 4.39 0.20 -2.60 114.58 119.69 2k7c h GLU 123 Ca -0.02 -0.16 -0.18 0.00 0.34 0.00 0.00 59.36 59.35 2k7c h GLU 123 Cb 0.88 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2k7c h GLU 123 CO 0.04 0.74 -0.56 1.25 -1.16 0.00 0.00 179.01 179.33 2k7c h LEU 124 N 0.19 0.89 -0.70 1.33 5.85 -0.51 -0.14 115.31 122.23 2k7c h LEU 124 Ca 0.00 -0.56 0.06 0.00 0.84 0.00 0.00 57.88 58.22 2k7c h LEU 124 Cb 1.03 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 2k7c h LEU 124 CO 0.09 1.29 0.39 -0.09 -0.34 0.00 0.00 178.44 179.78 2k7c h ARG 125 N 0.53 0.69 -0.04 1.25 2.43 -0.12 0.60 114.38 119.72 2k7c h ARG 125 Ca -0.00 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2k7c h ARG 125 Cb 1.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2k7c h ARG 125 CO 0.12 0.46 -0.64 1.49 -1.51 0.00 0.00 179.97 179.89 2k7c h GLU 126 N 0.71 0.15 -0.38 0.20 4.81 -1.38 -2.50 114.58 116.18 2k7c h GLU 126 Ca 0.32 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2k7c h GLU 126 Cb 0.21 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2k7c h GLU 126 CO -0.19 0.74 -0.25 0.00 -0.73 0.00 0.00 179.01 178.58 2k7c h ALA 127 N 1.24 0.54 -0.24 2.92 0.00 0.70 0.88 119.26 125.30 2k7c h ALA 127 Ca -0.01 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2k7c h ALA 127 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2k7c h ALA 127 CO 0.09 0.54 -0.18 1.98 0.00 0.00 0.00 179.25 181.69 2k7c h MET 128 N 0.64 0.42 0.00 0.00 1.85 0.21 0.68 114.93 118.73 2k7c h MET 128 Ca 0.08 -0.13 -0.06 0.00 -0.61 0.00 0.00 59.70 58.98 2k7c h MET 128 Cb 0.81 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.80 2k7c h MET 128 CO 0.07 0.58 -0.35 -0.09 -0.40 0.00 0.00 176.91 176.72 2k7c h ARG 129 N 0.38 0.00 0.08 0.39 2.43 -1.25 -0.99 114.38 115.43 2k7c h ARG 129 Ca 0.07 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.90 2k7c h ARG 129 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 2k7c h ARG 129 CO 0.03 0.25 -1.87 -0.22 -1.51 0.00 0.00 179.97 176.65 2k7c h LYS 130 N 0.00 0.17 -0.13 0.20 1.63 -0.20 -3.34 116.57 114.90 2k7c h LYS 130 Ca -0.01 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2k7c h LYS 130 Cb 1.21 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2k7c h LYS 130 CO 0.03 0.95 0.00 1.47 -3.45 0.00 0.00 179.45 178.46 2k7c n LEU 131 N -3.33 2.57 0.00 5.20 -0.00 0.23 -5.02 117.00 116.66 2k7c n LEU 131 Ca -0.26 -0.96 0.00 0.00 -0.00 0.00 0.00 56.01 54.79 2k7c n LEU 131 Cb 1.05 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 2k7c n LEU 131 CO 0.44 0.48 0.00 0.18 -0.00 0.00 0.00 177.39 178.49 2k7c n LEU 132 N 0.96 0.00 0.00 1.47 4.77 -0.37 -4.90 117.00 118.93 2k7c n LEU 132 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2k7c n LEU 132 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2k7c n LEU 132 CO 0.15 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2k7c n GLY 133 N 0.00 -0.75 0.00 -0.72 0.00 -1.26 -4.65 105.19 97.81 2k7c n GLY 133 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2k7c n GLY 133 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k7c n HIS 134 N 0.00 0.00 0.91 1.61 8.25 -1.26 -4.92 115.22 119.81 2k7c n HIS 134 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 2k7c n HIS 134 Cb 0.00 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.32 2k7c n HIS 134 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2k7c n GLN 135 N -0.46 1.83 0.00 -0.41 1.13 -1.26 -5.01 117.38 113.20 2k7c n GLN 135 Ca 0.00 -1.29 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 2k7c n GLN 135 Cb 0.00 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2k7c n GLN 135 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2k7c n VAL 136 N 0.53 0.00 -0.38 5.09 3.14 -1.26 -4.98 118.33 120.47 2k7c n VAL 136 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 2k7c n VAL 136 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 2k7c n VAL 136 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2k7c n GLY 137 N 0.00 -0.78 0.45 7.55 0.00 -1.26 -4.11 105.19 107.04 2k7c n GLY 137 Ca 0.00 -0.87 0.19 0.00 0.00 0.00 0.00 46.02 45.34 2k7c n GLY 137 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k7c h HIS 138 N 0.00 0.00 -0.11 1.61 -0.00 -1.98 1.21 115.15 115.88 2k7c h HIS 138 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 60.14 2k7c h HIS 138 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.42 2k7c h HIS 138 CO 0.00 0.00 -0.85 0.07 -0.00 0.00 0.00 177.93 177.15 2k7c h ARG 139 N 0.00 0.76 -0.21 5.26 -0.00 -1.98 -1.41 114.38 116.79 2k7c h ARG 139 Ca 0.29 -0.67 -0.14 0.00 -0.00 0.00 0.00 59.98 59.46 2k7c h ARG 139 Cb 2.23 0.15 0.00 0.00 -0.00 0.00 0.00 29.97 32.36 2k7c h ARG 139 CO -0.00 1.27 -0.42 0.22 -0.00 0.00 0.00 179.97 181.04 2k7c h ASP 140 N 0.49 0.73 0.52 0.08 3.58 0.13 -2.04 116.42 119.91 2k7c h ASP 140 Ca -0.07 -0.55 -0.06 0.00 0.42 0.00 0.00 57.03 56.77 2k7c h ASP 140 Cb 1.48 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 42.32 2k7c h ASP 140 CO 0.17 1.14 -0.31 0.40 -2.88 0.00 0.00 179.24 177.77 2k7c h ILE 141 N 0.34 0.96 -0.01 2.25 1.08 -1.43 -2.28 117.51 118.43 2k7c h ILE 141 Ca 0.01 -1.15 -0.19 0.00 -0.39 0.00 0.00 64.86 63.14 2k7c h ILE 141 Cb 1.02 1.67 -0.01 0.00 -3.07 0.00 0.00 36.82 36.43 2k7c h ILE 141 CO 0.09 0.30 -0.82 -0.08 -0.69 0.00 0.00 178.15 176.95 2k7c h GLU 142 N 0.00 0.19 -0.18 2.37 4.57 -1.12 -1.94 114.58 118.47 2k7c h GLU 142 Ca -0.00 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 57.88 2k7c h GLU 142 Cb 0.65 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2k7c h GLU 142 CO 0.04 0.91 -0.28 0.93 -1.18 0.00 0.00 179.01 179.43 2k7c h GLU 143 N 0.12 0.51 -0.16 1.92 5.08 -0.89 -0.68 114.58 120.47 2k7c h GLU 143 Ca -0.04 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.89 2k7c h GLU 143 Cb 1.43 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2k7c h GLU 143 CO 0.13 0.90 -0.44 0.82 -1.00 0.00 0.00 179.01 179.41 2k7c h ILE 144 N 0.16 1.32 0.00 3.13 2.04 -1.47 -1.81 117.51 120.88 2k7c h ILE 144 Ca 0.02 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.25 2k7c h ILE 144 Cb 0.86 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2k7c h ILE 144 CO 0.06 0.50 -0.02 0.40 0.00 0.00 0.00 178.15 179.09 2k7c h ILE 145 N 0.33 0.00 0.00 -0.67 1.08 -1.33 -3.17 117.51 113.75 2k7c h ILE 145 Ca 0.02 -0.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.81 2k7c h ILE 145 Cb 0.91 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 36.28 2k7c h ILE 145 CO 0.08 0.00 -1.16 -1.14 -0.69 0.00 0.00 178.15 175.23 2k7c n ARG 146 N -2.52 0.61 -0.31 2.37 0.00 -0.27 -4.22 116.66 112.32 2k7c n ARG 146 Ca 0.05 0.13 0.02 0.00 -0.00 0.00 0.00 57.85 58.06 2k7c n ARG 146 Cb 0.46 -1.81 0.10 0.00 0.00 0.00 0.00 32.46 31.21 2k7c n ARG 146 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2k7c h ASP 147 N 0.00 -0.90 -3.20 6.15 1.82 -1.31 -3.38 116.42 115.59 2k7c h ASP 147 Ca -0.04 0.26 -0.57 0.00 -0.39 0.00 0.00 57.03 56.28 2k7c h ASP 147 Cb 1.15 0.56 -0.04 0.00 0.68 0.00 0.00 39.33 41.69 2k7c h ASP 147 CO 0.01 -0.29 -0.25 0.68 -1.61 0.00 0.00 179.24 177.78 2k7c s VAL 148 N -6.20 5.10 -0.40 2.25 -7.23 -1.26 -5.04 120.40 107.61 2k7c s VAL 148 Ca -0.15 0.25 0.08 0.00 -1.81 0.00 0.00 61.98 60.35 2k7c s VAL 148 Cb 0.23 -3.63 0.25 0.00 0.56 0.00 0.00 36.38 33.79 2k7c s VAL 148 CO 0.75 0.09 0.56 -0.67 -0.31 0.00 0.00 175.10 175.53 2k7c n ASP 149 N 0.29 -0.26 0.25 4.85 2.03 -1.26 -4.92 116.55 117.53 2k7c n ASP 149 Ca -0.03 -2.76 0.15 0.00 0.52 0.00 0.00 54.79 52.66 2k7c n ASP 149 Cb 0.52 -0.31 0.50 0.00 -0.72 0.00 0.00 41.12 41.11 2k7c n ASP 149 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2k7c h LEU 150 N 4.06 0.00 -2.88 -2.67 -0.00 -1.96 -3.48 115.31 108.38 2k7c h LEU 150 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.88 2k7c h LEU 150 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 2k7c h LEU 150 CO 0.44 0.03 -0.98 0.59 -0.00 0.00 0.00 178.44 178.52 2k7c n ASN 151 N -3.12 -7.07 0.00 -0.43 3.02 -1.26 -4.83 115.26 101.57 2k7c n ASN 151 Ca 0.02 0.70 0.00 0.00 -0.03 0.00 0.00 54.58 55.27 2k7c n ASN 151 Cb 0.39 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.34 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7c n GLY 152 N 0.77 0.00 0.12 7.41 0.00 -1.26 -4.96 105.19 107.27 2k7c n GLY 152 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 2k7c n GLY 152 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k7c h ASP 153 N 0.00 -0.21 -0.49 1.61 3.58 -2.04 -3.51 116.42 115.36 2k7c h ASP 153 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k7c h ASP 153 Cb 0.00 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2k7c h ASP 153 CO 0.00 0.06 0.00 0.61 -2.88 0.00 0.00 179.24 177.03 2k7c n GLY 154 N 0.88 0.86 3.00 -0.78 0.00 -1.26 -4.55 105.19 103.34 2k7c n GLY 154 Ca -0.03 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2k7c n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7c s ARG 155 N -4.04 0.16 -0.15 1.61 0.52 -1.26 -4.08 118.95 111.71 2k7c s ARG 155 Ca 0.00 0.40 -0.10 0.00 -0.52 0.00 0.00 55.73 55.51 2k7c s ARG 155 Cb 0.00 -0.10 0.05 0.00 0.52 0.00 0.00 34.95 35.41 2k7c s ARG 155 CO 0.00 -0.14 0.37 0.54 0.02 0.00 0.00 175.30 176.09 2k7c s VAL 156 N 0.99 -0.02 0.36 3.52 0.11 0.27 -4.88 120.40 120.75 2k7c s VAL 156 Ca -0.07 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2k7c s VAL 156 Cb -0.09 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2k7c s VAL 156 CO -0.06 0.02 0.56 -0.62 -3.33 0.00 0.00 175.10 171.68 2k7c s ASP 157 N 0.85 6.22 0.22 3.54 -1.08 -1.26 0.70 116.67 125.87 2k7c s ASP 157 Ca -0.05 0.40 -0.09 0.00 -0.52 0.00 0.00 52.55 52.28 2k7c s ASP 157 Cb -0.06 -1.93 0.34 0.00 -1.46 0.00 0.00 42.92 39.80 2k7c s ASP 157 CO -0.06 -0.35 1.67 0.15 0.52 0.00 0.00 175.17 177.10 2k7c h PHE 158 N 0.72 0.05 0.47 -5.34 3.57 -1.97 0.58 116.94 115.02 2k7c h PHE 158 Ca -0.49 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2k7c h PHE 158 Cb 1.22 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.02 2k7c h PHE 158 CO 0.50 -0.14 -0.43 0.93 -2.23 0.00 0.00 178.31 176.93 2k7c h GLU 159 N 0.16 -0.88 -0.87 1.11 5.08 -1.94 1.23 114.58 118.47 2k7c h GLU 159 Ca 0.35 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 2k7c h GLU 159 Cb 0.57 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 2k7c h GLU 159 CO -0.52 -0.58 0.57 1.49 -1.00 0.00 0.00 179.01 178.96 2k7c h GLU 160 N -0.91 1.08 -0.23 2.33 4.81 -1.78 0.12 114.58 119.99 2k7c h GLU 160 Ca -0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2k7c h GLU 160 Cb 0.79 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2k7c h GLU 160 CO -0.04 0.71 0.13 0.35 -0.73 0.00 0.00 179.01 179.43 2k7c h PHE 161 N 1.11 0.32 0.00 0.92 3.57 0.72 -1.38 116.94 122.20 2k7c h PHE 161 Ca 0.34 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 2k7c h PHE 161 Cb -0.02 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2k7c h PHE 161 CO -0.02 0.29 -0.20 0.28 -2.23 0.00 0.00 178.31 176.43 2k7c h VAL 162 N 0.26 1.05 -0.12 1.41 2.07 0.21 -1.99 116.25 119.14 2k7c h VAL 162 Ca 0.08 -0.71 -0.15 0.00 0.82 0.00 0.00 66.70 66.74 2k7c h VAL 162 Cb 0.07 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2k7c h VAL 162 CO -0.01 0.20 -0.57 -0.09 0.02 0.00 0.00 177.57 177.11 2k7c h ARG 163 N 0.00 0.39 0.00 1.57 2.43 -0.21 2.37 114.38 120.93 2k7c h ARG 163 Ca -0.00 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2k7c h ARG 163 Cb 0.38 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2k7c h ARG 163 CO 0.03 0.85 -0.15 0.52 -1.51 0.00 0.00 179.97 179.71 2k7c h MET 164 N 0.29 0.00 0.00 0.20 2.86 -0.54 -0.22 114.93 117.52 2k7c h MET 164 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2k7c h MET 164 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 2k7c h MET 164 CO 0.10 0.15 -0.16 -1.33 1.06 0.00 0.00 176.91 176.72 2k7c n MET 165 N -3.48 0.12 0.00 1.72 2.81 -0.75 -4.11 117.12 113.44 2k7c n MET 165 Ca -0.01 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2k7c n MET 165 Cb 0.31 -0.93 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 2k7c n MET 165 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2k7c n SER 166 N -2.90 0.00 0.00 7.83 2.88 0.79 -5.09 113.62 117.13 2k7c n SER 166 Ca -0.02 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2k7c n SER 166 Cb 0.09 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67