#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7c n ASP 97 N 0.00 0.00 -4.78 0.00 9.92 -1.26 -4.99 116.55 115.45 2k7c n ASP 97 Ca 0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.90 2k7c n ASP 97 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 2k7c n ASP 97 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 2k7c s MET 98 N 0.00 3.74 0.00 -1.24 -2.45 -1.26 -4.92 119.30 113.17 2k7c s MET 98 Ca 0.00 1.64 0.00 0.00 -1.25 0.00 0.00 55.69 56.08 2k7c s MET 98 Cb 0.00 -2.29 0.00 0.00 1.25 0.00 0.00 34.83 33.79 2k7c s MET 98 CO 0.00 -0.54 0.17 0.44 1.05 0.00 0.00 175.02 176.15 2k7c n ILE 99 N -0.67 0.00 -1.06 10.11 -6.64 -1.26 -4.94 119.36 114.91 2k7c n ILE 99 Ca 0.08 0.00 -0.16 0.00 -1.77 0.00 0.00 62.75 60.90 2k7c n ILE 99 Cb 0.50 0.39 -0.15 0.00 -1.44 0.00 0.00 39.64 38.94 2k7c n ILE 99 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2k7c n GLY 100 N 0.00 3.22 0.00 3.28 0.00 -1.26 -4.46 105.19 105.96 2k7c n GLY 100 Ca 0.00 -1.27 0.05 0.00 0.00 0.00 0.00 46.02 44.80 2k7c n GLY 100 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k7c n VAL 101 N 2.63 1.19 -0.18 1.61 0.24 -1.26 -2.92 118.33 119.63 2k7c n VAL 101 Ca 0.49 0.30 -0.03 0.00 -2.04 0.00 0.00 64.34 63.05 2k7c n VAL 101 Cb 0.81 -1.12 0.07 0.00 -1.47 0.00 0.00 33.84 32.13 2k7c n VAL 101 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2k7c h LYS 102 N 0.00 0.52 0.00 7.34 6.56 -2.00 0.16 116.57 129.14 2k7c h LYS 102 Ca 0.00 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.50 2k7c h LYS 102 Cb 0.17 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 2k7c h LYS 102 CO 0.00 0.34 -0.27 0.93 -2.06 0.00 0.00 179.45 178.39 2k7c h GLU 103 N 0.53 0.00 -0.09 3.15 5.08 -1.93 -1.66 114.58 119.66 2k7c h GLU 103 Ca 0.25 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2k7c h GLU 103 Cb 0.16 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.42 2k7c h GLU 103 CO -0.18 0.27 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.54 2k7c h LEU 104 N 0.00 0.60 0.11 1.33 4.07 -1.30 -0.85 115.31 119.27 2k7c h LEU 104 Ca -0.00 -0.65 -0.01 0.00 0.08 0.00 0.00 57.88 57.30 2k7c h LEU 104 Cb 0.53 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2k7c h LEU 104 CO 0.04 1.15 -0.05 -0.09 -1.08 0.00 0.00 178.44 178.41 2k7c h ARG 105 N 0.09 -0.15 -0.62 1.13 2.43 -0.43 -0.44 114.38 116.40 2k7c h ARG 105 Ca -0.04 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2k7c h ARG 105 Cb 1.15 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 2k7c h ARG 105 CO 0.10 -0.05 0.20 0.22 -1.51 0.00 0.00 179.97 178.93 2k7c h ASP 106 N -0.20 0.87 -0.61 -3.80 3.58 -1.37 -2.34 116.42 112.54 2k7c h ASP 106 Ca -0.02 -0.14 0.03 0.00 0.42 0.00 0.00 57.03 57.32 2k7c h ASP 106 Cb 0.16 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 2k7c h ASP 106 CO 0.03 0.81 0.38 0.00 -2.88 0.00 0.00 179.24 177.57 2k7c h ALA 107 N 1.31 0.79 0.51 -0.78 0.00 -0.72 -1.23 119.26 119.14 2k7c h ALA 107 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2k7c h ALA 107 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k7c h ALA 107 CO -0.01 0.12 -0.40 0.35 0.00 0.00 0.00 179.25 179.30 2k7c h PHE 108 N 0.74 -1.09 0.00 0.00 3.57 -0.55 0.49 116.94 120.10 2k7c h PHE 108 Ca 0.25 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2k7c h PHE 108 Cb 0.02 0.41 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2k7c h PHE 108 CO -0.05 -0.58 0.12 -0.09 -2.23 0.00 0.00 178.31 175.48 2k7c h ARG 109 N -0.90 0.00 0.16 1.11 9.65 -1.29 2.21 114.38 125.32 2k7c h ARG 109 Ca -0.05 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.52 2k7c h ARG 109 Cb 0.77 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.35 2k7c h ARG 109 CO -0.00 0.00 -1.52 1.49 2.80 0.00 0.00 179.97 182.73 2k7c h GLU 110 N 0.00 0.33 0.00 0.20 4.22 0.26 -3.36 114.58 116.24 2k7c h GLU 110 Ca 0.00 -0.56 0.00 0.00 0.08 0.00 0.00 59.36 58.88 2k7c h GLU 110 Cb 0.25 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2k7c h GLU 110 CO 0.00 1.27 -1.07 1.19 -2.18 0.00 0.00 179.01 178.22 2k7c n PHE 111 N -3.79 0.88 -1.62 0.92 3.72 0.15 -4.67 117.46 113.05 2k7c n PHE 111 Ca -0.24 0.26 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 2k7c n PHE 111 Cb 0.98 -0.91 -0.10 0.00 -0.94 0.00 0.00 39.48 38.51 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 -2.62 1.77 0.00 4.37 2.03 0.73 -3.89 116.55 118.94 2k7c n ASP 112 Ca -0.00 -2.55 0.00 0.00 0.52 0.00 0.00 54.79 52.76 2k7c n ASP 112 Cb 0.55 -1.65 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 2k7c n ASP 112 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2k7c n THR 113 N 8.61 0.00 0.19 5.18 -2.24 -1.26 -4.72 114.28 120.03 2k7c n THR 113 Ca 0.43 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.28 2k7c n THR 113 Cb 0.46 -0.48 0.40 0.00 -2.10 0.00 0.00 70.33 68.62 2k7c n THR 113 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2k7c h ASN 114 N 0.00 0.00 0.00 3.42 7.08 -1.86 -3.40 115.58 120.82 2k7c h ASN 114 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2k7c h ASN 114 Cb 0.20 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.44 2k7c h ASN 114 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2k7c n GLY 115 N -1.27 3.20 0.00 9.14 0.00 -1.26 -5.07 105.19 109.93 2k7c n GLY 115 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2k7c n GLY 115 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7c n ASP 116 N 0.00 0.00 0.00 1.61 2.03 -1.26 -4.95 116.55 113.98 2k7c n ASP 116 Ca 0.00 -0.55 0.00 0.00 0.52 0.00 0.00 54.79 54.76 2k7c n ASP 116 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7c n GLY 117 N 0.00 0.00 3.23 0.27 0.00 -1.26 -5.04 105.19 102.39 2k7c n GLY 117 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.38 0.26 1.61 -6.30 -1.26 -4.23 118.70 109.17 2k7c s GLU 118 Ca 0.00 0.63 0.07 0.00 -2.50 0.00 0.00 54.97 53.16 2k7c s GLU 118 Cb 0.00 0.07 -0.03 0.00 0.00 0.00 0.00 34.13 34.17 2k7c s GLU 118 CO 0.00 -0.11 0.24 0.96 0.02 0.00 0.00 175.26 176.37 2k7c s ILE 119 N 0.83 4.44 0.19 -3.70 -4.36 0.13 -4.25 121.20 114.47 2k7c s ILE 119 Ca -0.05 -1.32 0.05 0.00 -0.26 0.00 0.00 60.65 59.07 2k7c s ILE 119 Cb -0.06 -3.45 -0.04 0.00 1.25 0.00 0.00 42.46 40.17 2k7c s ILE 119 CO -0.06 -0.32 0.21 -0.44 0.24 0.00 0.00 174.94 174.57 2k7c s SER 120 N -3.90 5.82 0.57 4.36 0.01 -1.26 -0.30 113.70 119.00 2k7c s SER 120 Ca 0.35 -0.06 0.36 0.00 1.31 0.00 0.00 55.95 57.91 2k7c s SER 120 Cb -0.08 -1.60 1.43 0.00 0.21 0.00 0.00 66.02 65.99 2k7c s SER 120 CO 0.26 0.02 1.64 0.71 0.41 0.00 0.00 173.24 176.29 2k7c h THR 121 N 1.72 0.20 0.09 1.44 1.35 -1.92 0.18 112.91 115.97 2k7c h THR 121 Ca -0.49 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2k7c h THR 121 Cb 1.21 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2k7c h THR 121 CO 0.64 0.00 -0.05 0.28 -0.25 0.00 0.00 175.52 176.14 2k7c h SER 122 N 0.00 -0.11 -1.05 5.36 0.02 -1.93 0.50 113.55 116.34 2k7c h SER 122 Ca 0.58 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 61.83 2k7c h SER 122 Cb 2.61 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 65.13 2k7c h SER 122 CO -0.01 -0.03 0.81 -0.33 -1.14 0.00 0.00 176.83 176.13 2k7c h GLU 123 N -0.22 0.00 -0.04 3.45 4.39 -1.54 0.90 114.58 121.53 2k7c h GLU 123 Ca -0.01 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.53 2k7c h GLU 123 Cb 0.10 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2k7c h GLU 123 CO 0.02 0.00 -0.59 1.25 -1.16 0.00 0.00 179.01 178.53 2k7c h LEU 124 N 0.00 0.59 -0.86 1.33 5.85 -0.62 -0.92 115.31 120.68 2k7c h LEU 124 Ca 0.50 -0.71 0.09 0.00 0.84 0.00 0.00 57.88 58.60 2k7c h LEU 124 Cb 2.12 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.90 2k7c h LEU 124 CO -0.01 1.22 0.51 -0.09 -0.34 0.00 0.00 178.44 179.73 2k7c h ARG 125 N 0.02 0.83 -0.19 1.25 2.43 0.59 0.84 114.38 120.15 2k7c h ARG 125 Ca -0.06 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.86 2k7c h ARG 125 Cb 1.27 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2k7c h ARG 125 CO 0.12 0.55 -0.66 0.93 -1.51 0.00 0.00 179.97 179.39 2k7c h GLU 126 N 0.85 0.79 -0.56 0.20 5.08 -1.26 -2.30 114.58 117.37 2k7c h GLU 126 Ca 0.41 -0.59 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2k7c h GLU 126 Cb 0.35 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2k7c h GLU 126 CO -0.24 1.21 0.16 0.00 -1.00 0.00 0.00 179.01 179.13 2k7c h ALA 127 N 0.58 1.22 -0.10 3.43 0.00 0.05 -2.12 119.26 122.33 2k7c h ALA 127 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2k7c h ALA 127 Cb 1.29 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2k7c h ALA 127 CO 0.14 0.54 0.01 1.98 0.00 0.00 0.00 179.25 181.92 2k7c h MET 128 N 0.82 0.16 -0.23 0.00 -1.53 0.74 -0.67 114.93 114.23 2k7c h MET 128 Ca 0.18 -0.05 0.07 0.00 -3.44 0.00 0.00 59.70 56.46 2k7c h MET 128 Cb 0.27 -0.02 -0.01 0.00 -0.55 0.00 0.00 31.60 31.29 2k7c h MET 128 CO -0.01 0.39 0.21 -0.09 0.14 0.00 0.00 176.91 177.56 2k7c h ARG 129 N -0.08 0.00 0.11 0.39 2.43 -1.13 -2.84 114.38 113.25 2k7c h ARG 129 Ca 0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2k7c h ARG 129 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2k7c h ARG 129 CO 0.00 0.00 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.19 2k7c h LYS 130 N 0.00 -0.14 -6.65 0.20 1.63 -0.78 -3.45 116.57 107.39 2k7c h LYS 130 Ca 0.11 0.01 -0.51 0.00 -0.85 0.00 0.00 60.65 59.41 2k7c h LYS 130 Cb 0.53 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2k7c h LYS 130 CO -0.00 -0.09 0.41 -0.48 -3.45 0.00 0.00 179.45 175.84 2k7c s LEU 131 N -8.39 4.53 0.00 5.20 0.05 -0.32 -5.04 118.68 114.70 2k7c s LEU 131 Ca -0.02 1.96 0.01 0.00 0.05 0.00 0.00 54.13 56.13 2k7c s LEU 131 Cb 0.00 -3.60 0.04 0.00 -2.05 0.00 0.00 46.19 40.58 2k7c s LEU 131 CO 0.06 -0.08 0.26 0.18 -0.55 0.00 0.00 176.35 176.22 2k7c n LEU 132 N 2.29 0.00 0.00 1.48 4.32 -1.26 -4.74 117.00 119.08 2k7c n LEU 132 Ca 0.01 -0.61 -0.12 0.00 -0.02 0.00 0.00 56.01 55.27 2k7c n LEU 132 Cb 0.47 -0.16 -0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2k7c n LEU 132 CO 0.52 -0.62 0.33 0.61 -1.22 0.00 0.00 177.39 177.01 2k7c n GLY 133 N 2.91 1.61 3.83 -0.72 0.00 -1.26 -5.10 105.19 106.46 2k7c n GLY 133 Ca 0.05 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 2k7c n GLY 133 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k7c s HIS 134 N -2.63 3.69 -0.21 1.61 -3.43 -1.26 -3.88 115.29 109.18 2k7c s HIS 134 Ca 0.23 1.16 0.00 0.00 -0.80 0.00 0.00 55.06 55.65 2k7c s HIS 134 Cb -0.03 -2.43 0.00 0.00 -1.43 0.00 0.00 32.58 28.69 2k7c s HIS 134 CO 0.17 0.49 0.00 1.04 -2.00 0.00 0.00 174.74 174.44 2k7c n GLN 135 N 1.18 -1.83 -3.52 -0.38 1.13 -1.26 -4.86 117.38 107.84 2k7c n GLN 135 Ca -0.07 0.28 -0.38 0.00 -1.94 0.00 0.00 57.00 54.89 2k7c n GLN 135 Cb 0.51 -3.81 -0.06 0.00 0.11 0.00 0.00 30.24 26.99 2k7c n GLN 135 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2k7c s VAL 136 N -0.72 5.08 0.35 5.09 1.01 -1.25 -5.09 120.40 124.88 2k7c s VAL 136 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2k7c s VAL 136 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2k7c s VAL 136 CO 0.00 0.56 0.01 0.61 0.00 0.00 0.00 175.10 176.28 2k7c n GLY 137 N 1.98 3.75 0.03 4.51 0.00 -1.26 -4.77 105.19 109.43 2k7c n GLY 137 Ca -0.14 -2.32 -0.01 0.00 0.00 0.00 0.00 46.02 43.55 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 1.17 -0.07 -1.15 1.61 -0.00 -2.00 -1.79 115.15 112.91 2k7c h HIS 138 Ca -0.29 -0.00 0.34 0.00 -0.00 0.00 0.00 60.37 60.41 2k7c h HIS 138 Cb 0.88 0.02 -0.10 0.00 -0.00 0.00 0.00 27.41 28.21 2k7c h HIS 138 CO 0.00 -0.05 0.75 0.00 -0.00 0.00 0.00 177.93 178.63 2k7c h ARG 139 N -0.09 0.25 -0.19 5.26 2.47 -2.00 0.36 114.38 120.44 2k7c h ARG 139 Ca -0.01 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2k7c h ARG 139 Cb 0.06 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2k7c h ARG 139 CO 0.01 0.16 0.12 0.22 0.56 0.00 0.00 179.97 181.05 2k7c h ASP 140 N 0.25 0.22 -0.09 7.04 1.82 -1.93 -2.30 116.42 121.44 2k7c h ASP 140 Ca 0.68 -0.03 0.04 0.00 -0.39 0.00 0.00 57.03 57.33 2k7c h ASP 140 Cb 1.96 -0.06 -0.05 0.00 0.68 0.00 0.00 39.33 41.86 2k7c h ASP 140 CO -0.33 0.18 -0.21 0.40 -1.61 0.00 0.00 179.24 177.68 2k7c h ILE 141 N 0.24 0.49 -1.06 2.25 2.04 0.61 0.78 117.51 122.86 2k7c h ILE 141 Ca 0.07 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.21 2k7c h ILE 141 Cb -0.00 0.49 -0.10 0.00 -0.74 0.00 0.00 36.82 36.47 2k7c h ILE 141 CO -0.01 0.00 0.68 -0.33 0.00 0.00 0.00 178.15 178.49 2k7c h GLU 142 N -0.28 0.36 0.09 2.37 5.08 -1.18 0.13 114.58 121.15 2k7c h GLU 142 Ca 0.09 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2k7c h GLU 142 Cb 0.41 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2k7c h GLU 142 CO -0.25 0.24 -0.21 1.49 -1.00 0.00 0.00 179.01 179.28 2k7c h GLU 143 N 0.37 -0.37 -0.75 2.33 4.81 -0.28 0.59 114.58 121.28 2k7c h GLU 143 Ca 0.62 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 60.04 2k7c h GLU 143 Cb 1.58 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 31.00 2k7c h GLU 143 CO -0.32 -0.24 0.51 0.82 -0.73 0.00 0.00 179.01 179.05 2k7c h ILE 144 N -0.38 0.73 0.08 2.32 2.04 -0.48 0.47 117.51 122.29 2k7c h ILE 144 Ca 0.03 -0.09 -0.26 0.00 1.00 0.00 0.00 64.86 65.54 2k7c h ILE 144 Cb 0.41 0.43 0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2k7c h ILE 144 CO -0.13 0.05 -1.12 0.40 0.00 0.00 0.00 178.15 177.35 2k7c h ILE 145 N 0.27 1.42 -0.00 -0.67 1.08 -0.62 -3.15 117.51 115.83 2k7c h ILE 145 Ca 0.37 -2.69 0.00 0.00 -0.39 0.00 0.00 64.86 62.15 2k7c h ILE 145 Cb 1.05 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 37.48 2k7c h ILE 145 CO -0.09 0.80 -0.04 -1.14 -0.69 0.00 0.00 178.15 176.98 2k7c n ARG 146 N -3.67 0.12 -0.35 2.37 0.63 0.19 -4.13 116.66 111.81 2k7c n ARG 146 Ca -0.09 -0.01 -0.04 0.00 -0.92 0.00 0.00 57.85 56.79 2k7c n ARG 146 Cb 0.94 -1.50 -0.01 0.00 0.45 0.00 0.00 32.46 32.34 2k7c n ARG 146 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2k7c n ASP 147 N -1.43 -0.70 -0.11 6.15 2.03 0.14 0.89 116.55 123.52 2k7c n ASP 147 Ca 0.09 1.57 -0.09 0.00 0.52 0.00 0.00 54.79 56.88 2k7c n ASP 147 Cb 0.32 -0.31 0.06 0.00 -0.72 0.00 0.00 41.12 40.47 2k7c n ASP 147 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2k7c h VAL 148 N 0.00 1.27 0.00 5.18 -1.51 -1.82 -3.45 116.25 115.92 2k7c h VAL 148 Ca 0.25 -1.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 2k7c h VAL 148 Cb 0.48 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2k7c h VAL 148 CO -0.87 0.45 0.00 -0.67 -1.23 0.00 0.00 177.57 175.25 2k7c n ASP 149 N -4.12 0.00 -4.48 4.19 -0.08 0.26 -4.75 116.55 107.57 2k7c n ASP 149 Ca 0.00 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 52.80 2k7c n ASP 149 Cb 0.43 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.86 2k7c n ASP 149 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2k7c n LEU 150 N 0.00 0.03 -4.94 -2.67 4.32 -1.26 -4.94 117.00 107.53 2k7c n LEU 150 Ca 0.00 1.15 -0.28 0.00 -0.02 0.00 0.00 56.01 56.86 2k7c n LEU 150 Cb 0.00 -1.07 0.15 0.00 -1.62 0.00 0.00 43.42 40.88 2k7c n LEU 150 CO 0.00 -2.25 0.77 0.21 -1.22 0.00 0.00 177.39 174.90 2k7c s ASN 151 N -0.66 3.66 0.00 -1.43 3.04 -1.26 -4.78 114.94 113.51 2k7c s ASN 151 Ca 0.66 0.17 0.00 0.00 0.04 0.00 0.00 52.86 53.73 2k7c s ASN 151 Cb -0.89 -0.38 0.00 0.00 -1.54 0.00 0.00 41.25 38.44 2k7c s ASN 151 CO 0.57 -2.37 0.00 0.61 -3.04 0.00 0.00 177.10 172.87 2k7c n GLY 152 N -3.44 0.93 0.00 1.21 0.00 -1.26 -5.07 105.19 97.55 2k7c n GLY 152 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2k7c n GLY 152 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7c n ASP 153 N 0.00 0.48 0.00 1.61 -0.08 -1.26 -5.08 116.55 112.22 2k7c n ASP 153 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2k7c n ASP 153 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2k7c n ASP 153 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k7c n GLY 154 N 0.00 0.57 3.18 0.27 0.00 -1.26 -5.03 105.19 102.92 2k7c n GLY 154 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.80 0.28 -0.15 1.61 0.52 -1.26 -4.37 118.95 116.38 2k7c s ARG 155 Ca 0.00 0.84 -0.08 0.00 -0.52 0.00 0.00 55.73 55.98 2k7c s ARG 155 Cb 0.00 0.10 0.06 0.00 0.52 0.00 0.00 34.95 35.63 2k7c s ARG 155 CO 0.00 -0.23 0.36 0.54 0.02 0.00 0.00 175.30 175.99 2k7c s VAL 156 N 2.11 -0.11 0.39 3.52 0.11 0.58 -4.93 120.40 122.08 2k7c s VAL 156 Ca -0.04 0.13 -0.02 0.00 -2.93 0.00 0.00 61.98 59.12 2k7c s VAL 156 Cb -0.11 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 2k7c s VAL 156 CO -0.11 0.05 0.64 -0.62 -3.33 0.00 0.00 175.10 171.73 2k7c s ASP 157 N 1.54 6.29 0.16 3.54 -1.08 -1.26 0.18 116.67 126.04 2k7c s ASP 157 Ca -0.08 0.64 -0.27 0.00 -0.52 0.00 0.00 52.55 52.32 2k7c s ASP 157 Cb -0.09 -2.12 0.01 0.00 -1.46 0.00 0.00 42.92 39.26 2k7c s ASP 157 CO -0.11 -0.39 1.57 0.15 0.52 0.00 0.00 175.17 176.90 2k7c h PHE 158 N 0.60 -1.32 -0.32 -5.34 3.57 -1.96 2.08 116.94 114.24 2k7c h PHE 158 Ca -0.49 0.08 0.06 0.00 3.53 0.00 0.00 57.97 61.16 2k7c h PHE 158 Cb 1.21 0.65 -0.06 0.00 2.79 0.00 0.00 35.95 40.55 2k7c h PHE 158 CO 0.54 -0.43 -0.05 0.93 -2.23 0.00 0.00 178.31 177.07 2k7c h GLU 159 N -0.26 0.03 -0.52 1.11 5.08 -1.94 2.39 114.58 120.47 2k7c h GLU 159 Ca 0.16 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2k7c h GLU 159 Cb 0.57 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2k7c h GLU 159 CO -0.66 0.02 0.15 0.93 -1.00 0.00 0.00 179.01 178.46 2k7c h GLU 160 N 0.04 0.77 -0.22 2.33 4.39 -1.28 1.43 114.58 122.03 2k7c h GLU 160 Ca 0.15 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2k7c h GLU 160 Cb 0.23 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2k7c h GLU 160 CO -0.30 0.68 -0.37 0.35 -1.16 0.00 0.00 179.01 178.21 2k7c h PHE 161 N 0.76 0.80 -0.03 4.33 3.57 0.54 -0.71 116.94 126.19 2k7c h PHE 161 Ca 0.17 -0.28 -0.17 0.00 3.53 0.00 0.00 57.97 61.22 2k7c h PHE 161 Cb 0.24 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2k7c h PHE 161 CO 0.01 1.03 -0.75 0.28 -2.23 0.00 0.00 178.31 176.65 2k7c h VAL 162 N 0.34 1.44 -0.06 1.41 2.07 0.44 -2.36 116.25 119.55 2k7c h VAL 162 Ca 0.02 -2.32 -0.11 0.00 0.82 0.00 0.00 66.70 65.11 2k7c h VAL 162 Cb 0.96 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2k7c h VAL 162 CO 0.08 0.68 -0.47 -0.09 0.02 0.00 0.00 177.57 177.80 2k7c h ARG 163 N 0.14 0.13 0.00 1.57 2.43 0.20 2.58 114.38 121.44 2k7c h ARG 163 Ca -0.03 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 2k7c h ARG 163 Cb 1.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2k7c h ARG 163 CO 0.11 0.58 -0.22 0.00 -1.51 0.00 0.00 179.97 178.93 2k7c h MET 164 N 0.11 0.00 0.00 0.20 -0.00 -0.96 -1.63 114.93 112.65 2k7c h MET 164 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2k7c h MET 164 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.47 2k7c h MET 164 CO 0.07 0.22 -0.15 -1.33 -0.00 0.00 0.00 176.91 175.71 2k7c n MET 165 N -3.24 0.12 0.00 -0.10 2.81 -0.64 -4.09 117.12 111.98 2k7c n MET 165 Ca 0.02 0.26 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 2k7c n MET 165 Cb 0.52 -0.94 0.00 0.00 -0.71 0.00 0.00 33.22 32.09 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 -2.88 0.00 0.00 7.83 2.88 0.86 -5.07 113.62 117.23 2k7c n SER 166 Ca -0.02 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2k7c n SER 166 Cb 0.08 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.33 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67