#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 6.87 0.22 0.00 -4.77 -1.26 -4.89 116.67 112.84 2k7c s ASP 97 Ca 0.00 1.56 0.00 0.00 -3.30 0.00 0.00 52.55 50.81 2k7c s ASP 97 Cb 0.00 -2.49 0.00 0.00 -1.09 0.00 0.00 42.92 39.34 2k7c s ASP 97 CO 0.00 -0.33 0.00 0.23 0.70 0.00 0.00 175.17 175.77 2k7c n MET 98 N -0.63 0.00 0.00 2.11 2.81 -1.26 -4.92 117.12 115.24 2k7c n MET 98 Ca 0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2k7c n MET 98 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.05 2k7c n MET 98 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 2k7c n ILE 99 N 0.00 0.00 0.00 2.02 -0.00 -1.26 -5.12 119.36 115.00 2k7c n ILE 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2k7c n ILE 99 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2k7c n ILE 99 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2k7c n GLY 100 N 0.00 0.07 0.34 3.28 0.00 -1.26 -4.85 105.19 102.77 2k7c n GLY 100 Ca 0.00 -0.75 0.18 0.00 0.00 0.00 0.00 46.02 45.45 2k7c n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k7c h VAL 101 N 0.00 0.13 -0.81 1.61 -1.51 -2.01 -1.48 116.25 112.17 2k7c h VAL 101 Ca 0.00 0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.58 2k7c h VAL 101 Cb 0.00 0.80 -0.08 0.00 -2.13 0.00 0.00 31.29 29.88 2k7c h VAL 101 CO 0.00 0.00 0.44 0.11 -1.23 0.00 0.00 177.57 176.89 2k7c h LYS 102 N 0.00 0.70 -0.87 5.19 6.56 -1.98 0.20 116.57 126.37 2k7c h LYS 102 Ca 0.03 -0.04 0.07 0.00 -1.06 0.00 0.00 60.65 59.65 2k7c h LYS 102 Cb 0.46 -0.16 -0.06 0.00 -0.57 0.00 0.00 32.23 31.91 2k7c h LYS 102 CO -0.00 0.46 0.56 0.93 -2.06 0.00 0.00 179.45 179.35 2k7c h GLU 103 N 0.72 0.92 0.05 3.15 4.39 -1.66 0.46 114.58 122.63 2k7c h GLU 103 Ca 0.40 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 60.05 2k7c h GLU 103 Cb 0.43 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2k7c h GLU 103 CO -0.28 0.61 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.09 2k7c h LEU 104 N 0.95 -0.06 -0.71 1.33 4.07 -1.12 -2.01 115.31 117.77 2k7c h LEU 104 Ca 0.38 -0.54 0.12 0.00 0.08 0.00 0.00 57.88 57.92 2k7c h LEU 104 Cb 0.24 0.02 -0.09 0.00 1.08 0.00 0.00 40.66 41.91 2k7c h LEU 104 CO -0.14 0.54 0.27 -0.09 -1.08 0.00 0.00 178.44 177.94 2k7c h ARG 105 N -0.70 0.42 -0.07 1.13 9.65 -0.12 0.41 114.38 125.10 2k7c h ARG 105 Ca -0.01 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 2k7c h ARG 105 Cb 0.60 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 2k7c h ARG 105 CO 0.01 0.28 -0.20 -0.44 2.80 0.00 0.00 179.97 182.42 2k7c h ASP 106 N 0.43 0.11 0.11 -3.80 5.19 -0.09 -2.44 116.42 115.94 2k7c h ASP 106 Ca 0.38 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 2k7c h ASP 106 Cb 0.53 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2k7c h ASP 106 CO -0.37 0.32 -0.05 0.00 -3.12 0.00 0.00 179.24 176.02 2k7c h ALA 107 N 1.69 -0.15 -0.70 3.45 0.00 0.45 -2.38 119.26 121.62 2k7c h ALA 107 Ca 0.02 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.86 2k7c h ALA 107 Cb 0.42 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2k7c h ALA 107 CO 0.03 -0.35 0.16 0.35 0.00 0.00 0.00 179.25 179.43 2k7c h PHE 108 N -0.61 0.24 -0.82 0.00 3.57 -0.52 0.58 116.94 119.37 2k7c h PHE 108 Ca -0.02 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2k7c h PHE 108 Cb 0.48 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 2k7c h PHE 108 CO 0.07 -0.08 0.41 -0.09 -2.23 0.00 0.00 178.31 176.39 2k7c h ARG 109 N 0.26 1.17 -0.10 1.11 2.43 -1.42 2.04 114.38 119.86 2k7c h ARG 109 Ca 0.39 -0.16 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 2k7c h ARG 109 Cb 0.64 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2k7c h ARG 109 CO -0.49 0.89 -0.71 0.93 -1.51 0.00 0.00 179.97 179.08 2k7c h GLU 110 N 1.17 0.49 0.00 0.20 5.08 -0.28 -3.27 114.58 117.96 2k7c h GLU 110 Ca 0.28 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 2k7c h GLU 110 Cb 0.10 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2k7c h GLU 110 CO -0.04 1.01 -1.39 1.19 -1.00 0.00 0.00 179.01 178.78 2k7c n PHE 111 N -3.87 0.92 -1.71 4.33 3.72 0.18 -4.71 117.46 116.31 2k7c n PHE 111 Ca -0.05 0.30 -0.17 0.00 -0.05 0.00 0.00 57.45 57.48 2k7c n PHE 111 Cb 0.70 -1.04 -0.07 0.00 -0.94 0.00 0.00 39.48 38.13 2k7c n PHE 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k7c s ASP 112 N -5.65 4.18 0.12 4.37 1.11 0.69 -4.18 116.67 117.31 2k7c s ASP 112 Ca -0.03 -0.29 0.00 0.00 0.18 0.00 0.00 52.55 52.41 2k7c s ASP 112 Cb 0.09 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.52 2k7c s ASP 112 CO 0.81 -3.67 0.00 0.35 1.18 0.00 0.00 175.17 173.84 2k7c n THR 113 N 8.56 0.00 0.12 -1.27 -2.24 -1.26 -4.82 114.28 113.37 2k7c n THR 113 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 2k7c n THR 113 Cb 0.45 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2k7c n THR 113 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2k7c n ASN 114 N -2.86 0.11 0.00 3.42 2.85 -1.26 -4.46 115.26 113.06 2k7c n ASN 114 Ca 0.00 -0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.24 2k7c n ASN 114 Cb 0.00 -0.05 0.00 0.00 1.24 0.00 0.00 39.78 40.97 2k7c n ASN 114 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7c n GLY 115 N 0.40 0.37 0.00 8.20 0.00 -1.26 -5.04 105.19 107.85 2k7c n GLY 115 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 2k7c n GLY 115 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7c n ASP 116 N 0.00 0.00 -0.07 1.61 5.68 -1.26 -4.96 116.55 117.54 2k7c n ASP 116 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 2k7c n ASP 116 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7c n GLY 117 N 0.00 0.19 3.27 6.12 0.00 -1.26 -5.03 105.19 108.48 2k7c n GLY 117 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2k7c n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7c s GLU 118 N 0.00 0.54 0.30 1.61 2.02 -1.26 -4.45 118.70 117.45 2k7c s GLU 118 Ca 0.00 0.31 0.09 0.00 0.02 0.00 0.00 54.97 55.39 2k7c s GLU 118 Cb 0.00 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.44 2k7c s GLU 118 CO 0.00 -0.10 0.07 0.96 0.02 0.00 0.00 175.26 176.21 2k7c s ILE 119 N -0.30 3.35 0.10 -1.63 -4.36 0.19 -4.47 121.20 114.08 2k7c s ILE 119 Ca -0.04 -1.78 -0.10 0.00 -0.26 0.00 0.00 60.65 58.46 2k7c s ILE 119 Cb -0.03 -2.95 -0.06 0.00 1.25 0.00 0.00 42.46 40.67 2k7c s ILE 119 CO 0.02 -0.29 0.43 -0.44 0.24 0.00 0.00 174.94 174.90 2k7c s SER 120 N -3.76 6.67 0.63 4.36 0.01 -1.26 0.44 113.70 120.79 2k7c s SER 120 Ca 0.34 0.84 0.23 0.00 1.31 0.00 0.00 55.95 58.67 2k7c s SER 120 Cb -0.05 -2.19 1.13 0.00 0.21 0.00 0.00 66.02 65.12 2k7c s SER 120 CO 0.21 0.15 1.62 0.74 0.41 0.00 0.00 173.24 176.37 2k7c h THR 121 N 2.79 0.11 0.13 1.44 2.02 -1.79 0.46 112.91 118.07 2k7c h THR 121 Ca -0.49 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2k7c h THR 121 Cb 1.19 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2k7c h THR 121 CO 0.67 0.00 -0.06 0.77 0.37 0.00 0.00 175.52 177.27 2k7c h SER 122 N 0.00 -0.14 -0.57 4.18 4.64 -1.90 -0.07 113.55 119.68 2k7c h SER 122 Ca 0.16 -0.41 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 2k7c h SER 122 Cb 1.50 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.60 2k7c h SER 122 CO -0.00 0.41 0.32 -0.33 -0.87 0.00 0.00 176.83 176.36 2k7c h GLU 123 N -0.78 0.82 -0.39 4.77 3.07 -0.59 -1.03 114.58 120.45 2k7c h GLU 123 Ca -0.02 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 2k7c h GLU 123 Cb 0.55 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2k7c h GLU 123 CO 0.03 0.60 -0.14 1.25 -1.40 0.00 0.00 179.01 179.36 2k7c h LEU 124 N 0.83 0.70 0.01 1.33 6.46 -0.79 0.85 115.31 124.70 2k7c h LEU 124 Ca 0.21 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2k7c h LEU 124 Cb 0.02 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2k7c h LEU 124 CO -0.03 0.86 -0.05 -0.09 -0.62 0.00 0.00 178.44 178.51 2k7c h ARG 125 N 0.64 -0.08 0.00 1.25 2.43 0.33 0.68 114.38 119.62 2k7c h ARG 125 Ca 0.11 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2k7c h ARG 125 Cb 0.60 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2k7c h ARG 125 CO 0.04 -0.06 -0.34 1.49 -1.51 0.00 0.00 179.97 179.59 2k7c h GLU 126 N -0.09 0.00 0.13 0.20 4.57 -1.26 -2.57 114.58 115.57 2k7c h GLU 126 Ca 0.01 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2k7c h GLU 126 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2k7c h GLU 126 CO -0.04 0.34 -0.06 0.00 -1.18 0.00 0.00 179.01 178.07 2k7c h ALA 127 N 1.66 -0.18 -0.96 2.92 0.00 0.48 -0.42 119.26 122.76 2k7c h ALA 127 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2k7c h ALA 127 Cb 0.63 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2k7c h ALA 127 CO 0.04 -0.41 0.61 1.98 0.00 0.00 0.00 179.25 181.47 2k7c h MET 128 N -0.56 0.81 0.00 0.00 1.85 0.47 0.51 114.93 118.01 2k7c h MET 128 Ca -0.02 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.02 2k7c h MET 128 Cb 0.43 -0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.28 2k7c h MET 128 CO 0.03 0.53 0.00 -0.09 -0.40 0.00 0.00 176.91 176.98 2k7c h ARG 129 N 0.83 0.00 0.00 0.39 2.43 -1.31 -3.17 114.38 113.55 2k7c h ARG 129 Ca 0.49 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.48 2k7c h ARG 129 Cb 0.66 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 2k7c h ARG 129 CO -0.26 0.00 -1.48 1.63 -1.51 0.00 0.00 179.97 178.35 2k7c n LYS 130 N -2.46 0.62 -0.01 0.20 4.76 0.16 -3.81 118.16 117.61 2k7c n LYS 130 Ca 0.04 0.22 0.14 0.00 -2.87 0.00 0.00 58.31 55.84 2k7c n LYS 130 Cb 0.40 -1.79 0.64 0.00 -1.84 0.00 0.00 35.03 32.44 2k7c n LYS 130 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2k7c n LEU 131 N -2.89 0.99 0.00 -0.35 -0.00 0.14 -4.93 117.00 109.96 2k7c n LEU 131 Ca -0.11 -0.35 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 2k7c n LEU 131 Cb 0.87 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.27 2k7c n LEU 131 CO 0.43 0.17 0.00 -0.11 -0.00 0.00 0.00 177.39 177.88 2k7c n LEU 132 N -0.21 0.00 0.00 1.47 7.94 -1.21 -4.85 117.00 120.14 2k7c n LEU 132 Ca 0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 2k7c n LEU 132 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2k7c n LEU 132 CO 0.16 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.05 2k7c n GLY 133 N 0.00 1.75 0.00 -3.96 0.00 -1.26 -4.86 105.19 96.87 2k7c n GLY 133 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2k7c n GLY 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k7c n HIS 134 N 0.00 0.00 1.07 1.61 -0.00 -1.26 -4.93 115.22 111.72 2k7c n HIS 134 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 2k7c n HIS 134 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.05 2k7c n HIS 134 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2k7c n GLN 135 N 0.00 0.54 -2.58 1.57 6.02 -1.26 -4.67 117.38 116.99 2k7c n GLN 135 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2k7c n GLN 135 Cb 0.00 -1.06 -0.02 0.00 1.02 0.00 0.00 30.24 30.18 2k7c n GLN 135 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2k7c s VAL 136 N -2.00 4.24 0.41 5.09 1.01 -1.26 -5.02 120.40 122.87 2k7c s VAL 136 Ca 0.03 1.30 -0.03 0.00 0.00 0.00 0.00 61.98 63.28 2k7c s VAL 136 Cb 0.01 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2k7c s VAL 136 CO 0.02 -0.88 0.67 -0.83 0.00 0.00 0.00 175.10 174.08 2k7c s GLY 137 N 2.43 1.47 0.36 4.51 0.00 -1.26 -4.83 107.32 109.99 2k7c s GLY 137 Ca 0.49 -0.67 0.16 0.00 0.00 0.00 0.00 44.72 44.69 2k7c s GLY 137 CO 0.28 -0.56 1.69 0.45 0.00 0.00 0.00 173.10 174.97 2k7c h HIS 138 N 0.60 0.85 -0.52 1.90 3.86 -1.97 0.48 115.15 120.35 2k7c h HIS 138 Ca -0.48 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 58.69 2k7c h HIS 138 Cb 1.21 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 2k7c h HIS 138 CO 0.55 -0.08 0.06 0.00 0.86 0.00 0.00 177.93 179.32 2k7c h ARG 139 N 0.36 0.87 -0.76 2.45 2.47 -2.00 -2.59 114.38 115.18 2k7c h ARG 139 Ca 0.70 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 59.20 2k7c h ARG 139 Cb 1.66 -0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.83 2k7c h ARG 139 CO -0.50 0.87 0.48 -0.44 0.56 0.00 0.00 179.97 180.94 2k7c h ASP 140 N 0.75 0.80 -0.10 7.04 5.19 -0.43 -2.19 116.42 127.48 2k7c h ASP 140 Ca 0.16 -0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.60 2k7c h ASP 140 Cb 0.43 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.72 2k7c h ASP 140 CO 0.01 0.56 -0.12 0.40 -3.12 0.00 0.00 179.24 176.97 2k7c h ILE 141 N 0.95 0.66 -1.04 0.35 1.08 -1.04 0.18 117.51 118.65 2k7c h ILE 141 Ca 0.30 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 65.05 2k7c h ILE 141 Cb 0.00 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.34 2k7c h ILE 141 CO -0.11 0.00 0.70 -0.33 -0.69 0.00 0.00 178.15 177.72 2k7c h GLU 142 N -0.16 0.26 0.13 2.37 5.08 -1.03 0.20 114.58 121.43 2k7c h GLU 142 Ca 0.08 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2k7c h GLU 142 Cb 0.27 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2k7c h GLU 142 CO -0.20 0.17 -0.22 1.49 -1.00 0.00 0.00 179.01 179.25 2k7c h GLU 143 N 0.26 -0.40 -0.82 2.33 4.57 -0.23 1.39 114.58 121.67 2k7c h GLU 143 Ca 0.56 0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.85 2k7c h GLU 143 Cb 1.66 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 30.29 2k7c h GLU 143 CO -0.19 -0.27 0.54 0.82 -1.18 0.00 0.00 179.01 178.73 2k7c h ILE 144 N -0.42 0.97 0.00 2.32 2.04 -0.38 0.16 117.51 122.21 2k7c h ILE 144 Ca 0.02 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2k7c h ILE 144 Cb 0.43 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2k7c h ILE 144 CO -0.11 0.15 -0.31 0.40 0.00 0.00 0.00 178.15 178.27 2k7c h ILE 145 N 0.81 0.57 0.00 -0.67 1.08 -0.56 -3.08 117.51 115.66 2k7c h ILE 145 Ca 0.38 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 2k7c h ILE 145 Cb 0.39 2.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 2k7c h ILE 145 CO -0.15 0.31 -0.28 0.54 -0.69 0.00 0.00 178.15 177.88 2k7c n ARG 146 N -3.22 0.27 -0.33 2.37 5.12 0.47 -3.97 116.66 117.37 2k7c n ARG 146 Ca 0.02 0.16 0.24 0.00 -1.93 0.00 0.00 57.85 56.34 2k7c n ARG 146 Cb 0.62 -1.75 0.47 0.00 -1.16 0.00 0.00 32.46 30.64 2k7c n ARG 146 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2k7c h ASP 147 N 0.00 0.33 -2.18 0.55 3.58 -0.85 -3.26 116.42 114.59 2k7c h ASP 147 Ca 0.00 0.22 -0.46 0.00 0.42 0.00 0.00 57.03 57.21 2k7c h ASP 147 Cb 0.74 0.22 -0.34 0.00 1.72 0.00 0.00 39.33 41.66 2k7c h ASP 147 CO 0.00 -0.24 -0.77 0.54 -2.88 0.00 0.00 179.24 175.89 2k7c s VAL 148 N -5.68 -0.12 -0.37 2.25 0.11 -1.25 -4.96 120.40 110.37 2k7c s VAL 148 Ca -0.10 -1.42 0.09 0.00 -2.93 0.00 0.00 61.98 57.62 2k7c s VAL 148 Cb 0.31 -0.86 0.65 0.00 -1.53 0.00 0.00 36.38 34.95 2k7c s VAL 148 CO 0.78 -0.78 1.60 -0.90 -3.33 0.00 0.00 175.10 172.47 2k7c n ASP 149 N 3.97 4.61 -3.29 3.54 5.75 -1.23 -4.97 116.55 124.92 2k7c n ASP 149 Ca 0.14 -2.92 -0.26 0.00 -0.01 0.00 0.00 54.79 51.74 2k7c n ASP 149 Cb 0.43 -0.69 0.25 0.00 -1.03 0.00 0.00 41.12 40.08 2k7c n ASP 149 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2k7c n LEU 150 N 0.16 0.00 -4.56 -2.12 4.32 -1.26 -4.73 117.00 108.81 2k7c n LEU 150 Ca 0.30 -0.74 -0.30 0.00 -0.02 0.00 0.00 56.01 55.25 2k7c n LEU 150 Cb 1.16 -0.91 -0.04 0.00 -1.62 0.00 0.00 43.42 42.00 2k7c n LEU 150 CO 0.33 -2.72 1.40 0.20 -1.22 0.00 0.00 177.39 175.38 2k7c s ASN 151 N -2.77 5.30 -0.04 -1.43 -0.87 -1.26 -4.90 114.94 108.98 2k7c s ASN 151 Ca 0.56 -0.57 -0.08 0.00 -1.57 0.00 0.00 52.86 51.20 2k7c s ASN 151 Cb -0.10 -2.56 0.01 0.00 -0.02 0.00 0.00 41.25 38.59 2k7c s ASN 151 CO 0.47 -2.56 0.20 -0.83 -2.57 0.00 0.00 177.10 171.81 2k7c s GLY 152 N 7.69 -0.09 0.00 0.66 0.00 -1.26 -5.17 107.32 109.16 2k7c s GLY 152 Ca 0.67 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.70 2k7c s GLY 152 CO 0.02 0.19 0.00 1.22 0.00 0.00 0.00 173.10 174.53 2k7c n ASP 153 N 2.22 0.00 -4.37 1.64 8.00 -1.26 -4.98 116.55 117.80 2k7c n ASP 153 Ca -0.17 -0.19 -0.45 0.00 0.71 0.00 0.00 54.79 54.68 2k7c n ASP 153 Cb 0.57 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.64 2k7c n ASP 153 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2k7c s GLY 154 N -1.34 2.06 -0.27 0.44 0.00 -1.26 -4.51 107.32 102.43 2k7c s GLY 154 Ca 0.00 -2.64 -0.00 0.00 0.00 0.00 0.00 44.72 42.08 2k7c s GLY 154 CO 0.00 1.54 0.38 -1.60 0.00 0.00 0.00 173.10 173.42 2k7c s ARG 155 N 1.94 0.37 0.04 2.90 3.00 -1.26 -4.26 118.95 121.68 2k7c s ARG 155 Ca 0.16 0.24 -0.15 0.00 -1.00 0.00 0.00 55.73 54.98 2k7c s ARG 155 Cb -0.18 -0.43 0.02 0.00 0.00 0.00 0.00 34.95 34.37 2k7c s ARG 155 CO -0.01 -0.89 0.33 0.54 0.00 0.00 0.00 175.30 175.27 2k7c s VAL 156 N 2.52 0.08 0.28 7.11 0.11 0.17 -4.78 120.40 125.88 2k7c s VAL 156 Ca 0.11 -0.62 0.10 0.00 -2.93 0.00 0.00 61.98 58.63 2k7c s VAL 156 Cb -0.14 -0.93 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 2k7c s VAL 156 CO -0.25 -0.34 -0.01 -0.62 -3.33 0.00 0.00 175.10 170.54 2k7c s ASP 157 N -2.03 4.41 0.20 3.54 2.15 -1.26 0.57 116.67 124.24 2k7c s ASP 157 Ca -0.05 -0.74 -0.16 0.00 0.43 0.00 0.00 52.55 52.03 2k7c s ASP 157 Cb -0.01 -0.74 0.20 0.00 -0.30 0.00 0.00 42.92 42.07 2k7c s ASP 157 CO -0.03 -0.05 1.62 0.15 -0.17 0.00 0.00 175.17 176.69 2k7c h PHE 158 N 1.89 -0.48 0.45 -5.34 3.57 -1.97 0.71 116.94 115.77 2k7c h PHE 158 Ca -0.44 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 2k7c h PHE 158 Cb 1.25 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 2k7c h PHE 158 CO 0.70 -0.30 -0.52 0.93 -2.23 0.00 0.00 178.31 176.89 2k7c h GLU 159 N -0.06 -0.95 -0.87 1.11 5.08 -1.95 2.52 114.58 119.47 2k7c h GLU 159 Ca 0.28 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.81 2k7c h GLU 159 Cb 0.48 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.87 2k7c h GLU 159 CO -0.64 -0.63 0.51 1.49 -1.00 0.00 0.00 179.01 178.73 2k7c h GLU 160 N -0.98 0.80 0.34 2.33 4.81 -1.77 1.57 114.58 121.69 2k7c h GLU 160 Ca -0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2k7c h GLU 160 Cb 0.87 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2k7c h GLU 160 CO -0.10 0.53 -0.16 0.35 -0.73 0.00 0.00 179.01 178.90 2k7c h PHE 161 N 0.82 -0.43 -0.63 0.92 3.57 0.14 -1.15 116.94 120.18 2k7c h PHE 161 Ca 0.43 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.91 2k7c h PHE 161 Cb 0.42 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2k7c h PHE 161 CO -0.05 -0.13 0.36 0.28 -2.23 0.00 0.00 178.31 176.54 2k7c h VAL 162 N -0.71 1.19 -0.93 1.41 2.07 0.50 -0.94 116.25 118.84 2k7c h VAL 162 Ca -0.05 -0.45 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2k7c h VAL 162 Cb 0.49 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2k7c h VAL 162 CO 0.08 0.20 0.61 -0.09 0.02 0.00 0.00 177.57 178.39 2k7c h ARG 163 N 0.88 1.14 0.00 1.57 2.43 0.25 2.31 114.38 122.96 2k7c h ARG 163 Ca 0.23 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2k7c h ARG 163 Cb 0.00 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 2k7c h ARG 163 CO -0.04 0.76 -0.06 0.52 -1.51 0.00 0.00 179.97 179.64 2k7c h MET 164 N 1.18 0.00 0.00 0.20 2.86 0.11 0.52 114.93 119.80 2k7c h MET 164 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2k7c h MET 164 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2k7c h MET 164 CO -0.11 0.06 -0.00 -0.12 1.06 0.00 0.00 176.91 177.79 2k7c n MET 165 N -3.88 0.00 0.00 1.72 0.00 0.16 -4.11 117.12 111.02 2k7c n MET 165 Ca -0.03 0.21 0.00 0.00 -0.00 0.00 0.00 57.70 57.88 2k7c n MET 165 Cb 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 33.22 32.65 2k7c n MET 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2k7c n SER 166 N -2.31 0.00 0.00 6.12 2.88 0.73 -5.10 113.62 115.94 2k7c n SER 166 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2k7c n SER 166 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67