#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 1.09 -3.67 0.00 5.75 -1.26 -4.96 116.55 113.49 2k7c n ASP 97 Ca 0.00 -0.88 -0.05 0.00 -0.01 0.00 0.00 54.79 53.85 2k7c n ASP 97 Cb 0.00 0.26 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 2k7c n ASP 97 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2k7c s MET 98 N -2.61 1.06 0.11 0.11 1.75 -1.26 -5.09 119.30 113.37 2k7c s MET 98 Ca 0.20 -0.54 0.00 0.00 -1.25 0.00 0.00 55.69 54.10 2k7c s MET 98 Cb 0.19 0.39 0.00 0.00 2.84 0.00 0.00 34.83 38.25 2k7c s MET 98 CO 0.58 -0.48 0.00 1.51 -0.65 0.00 0.00 175.02 175.98 2k7c n ILE 99 N -0.40 0.00 0.00 10.11 3.06 -1.26 -5.11 119.36 125.75 2k7c n ILE 99 Ca -0.07 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.18 2k7c n ILE 99 Cb 0.61 -0.30 0.00 0.00 0.54 0.00 0.00 39.64 40.49 2k7c n ILE 99 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k7c n GLY 100 N 0.32 0.50 0.27 4.50 0.00 -1.26 -4.90 105.19 104.61 2k7c n GLY 100 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.73 1.61 -1.51 -1.99 -2.46 116.25 112.63 2k7c h VAL 101 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 2k7c h VAL 101 Cb 0.00 0.62 0.01 0.00 -2.13 0.00 0.00 31.29 29.79 2k7c h VAL 101 CO 0.00 0.00 -0.35 0.50 -1.23 0.00 0.00 177.57 176.49 2k7c h LYS 102 N 0.00 -0.94 -0.57 5.19 3.64 -1.97 1.43 116.57 123.35 2k7c h LYS 102 Ca 0.00 0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2k7c h LYS 102 Cb 0.40 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 2k7c h LYS 102 CO 0.00 -0.63 0.38 0.93 -2.27 0.00 0.00 179.45 177.87 2k7c h GLU 103 N -1.15 0.48 0.06 1.90 4.39 -1.86 0.98 114.58 119.37 2k7c h GLU 103 Ca -0.10 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.34 2k7c h GLU 103 Cb 0.75 -0.11 0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2k7c h GLU 103 CO 0.16 0.32 -0.96 -0.07 -1.16 0.00 0.00 179.01 177.31 2k7c h LEU 104 N 0.50 0.74 -0.45 1.33 4.07 -1.40 -1.31 115.31 118.78 2k7c h LEU 104 Ca 0.25 -0.80 -0.11 0.00 0.08 0.00 0.00 57.88 57.30 2k7c h LEU 104 Cb 0.36 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 2k7c h LEU 104 CO -0.07 1.45 -0.17 -0.09 -1.08 0.00 0.00 178.44 178.49 2k7c h ARG 105 N 0.11 0.90 -0.44 1.13 2.43 0.30 -0.53 114.38 118.28 2k7c h ARG 105 Ca -0.14 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 2k7c h ARG 105 Cb 1.65 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.15 2k7c h ARG 105 CO 0.19 1.02 -0.12 -0.44 -1.51 0.00 0.00 179.97 179.11 2k7c h ASP 106 N 0.74 0.87 -0.12 -3.80 3.32 0.89 -0.88 116.42 117.44 2k7c h ASP 106 Ca 0.11 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2k7c h ASP 106 Cb 0.73 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2k7c h ASP 106 CO 0.06 1.04 0.07 0.00 -1.72 0.00 0.00 179.24 178.69 2k7c h ALA 107 N 0.86 0.15 0.33 3.45 0.00 -1.09 -1.67 119.26 121.29 2k7c h ALA 107 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2k7c h ALA 107 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k7c h ALA 107 CO 0.05 -0.34 -0.23 0.35 0.00 0.00 0.00 179.25 179.08 2k7c h PHE 108 N 0.13 -0.60 -0.25 0.00 3.04 -0.96 0.12 116.94 118.41 2k7c h PHE 108 Ca 0.04 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.06 2k7c h PHE 108 Cb 0.02 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 2k7c h PHE 108 CO -0.06 -0.35 0.42 -0.09 -2.02 0.00 0.00 178.31 176.22 2k7c h ARG 109 N -0.55 0.00 0.10 1.11 2.43 -1.01 2.26 114.38 118.72 2k7c h ARG 109 Ca -0.03 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.82 2k7c h ARG 109 Cb 0.47 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2k7c h ARG 109 CO 0.01 0.00 -1.67 1.49 -1.51 0.00 0.00 179.97 178.29 2k7c h GLU 110 N 0.00 0.22 0.00 0.20 4.57 -0.13 -3.36 114.58 116.08 2k7c h GLU 110 Ca 0.12 -0.37 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 2k7c h GLU 110 Cb 0.96 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2k7c h GLU 110 CO -0.00 1.04 -1.30 1.19 -1.18 0.00 0.00 179.01 178.75 2k7c n PHE 111 N -3.40 0.89 -1.55 0.92 3.72 0.69 -4.73 117.46 114.00 2k7c n PHE 111 Ca -0.20 0.28 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 2k7c n PHE 111 Cb 1.05 -0.99 -0.09 0.00 -0.94 0.00 0.00 39.48 38.50 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 -2.75 1.43 0.00 4.37 2.03 0.73 -4.13 116.55 118.23 2k7c n ASP 112 Ca -0.06 -1.73 0.00 0.00 0.52 0.00 0.00 54.79 53.52 2k7c n ASP 112 Cb 0.70 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.50 2k7c n ASP 112 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2k7c n THR 113 N 8.65 0.00 0.17 5.18 5.66 -1.26 -4.81 114.28 127.86 2k7c n THR 113 Ca 0.45 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.48 2k7c n THR 113 Cb 0.43 1.55 0.27 0.00 -1.55 0.00 0.00 70.33 71.03 2k7c n THR 113 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2k7c h ASN 114 N 0.00 0.00 0.00 1.09 -1.24 -1.72 -3.47 115.58 110.24 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 0.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2k7c h ASN 114 CO 0.00 0.46 0.00 0.61 -1.29 0.00 0.00 177.43 177.21 2k7c n GLY 115 N 0.25 0.82 0.00 1.57 0.00 -1.26 -5.01 105.19 101.55 2k7c n GLY 115 Ca -0.01 0.39 0.05 0.00 0.00 0.00 0.00 46.02 46.45 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 2.11 0.00 1.61 5.75 -1.26 -4.90 116.55 119.86 2k7c n ASP 116 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2k7c n ASP 116 Cb 0.00 1.33 0.00 0.00 -1.03 0.00 0.00 41.12 41.42 2k7c n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7c n GLY 117 N 1.74 -1.82 3.33 6.12 0.00 -1.26 -5.01 105.19 108.29 2k7c n GLY 117 Ca -0.01 0.80 -0.13 0.00 0.00 0.00 0.00 46.02 46.69 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 0.50 0.29 1.61 2.12 -1.26 -4.15 118.70 117.80 2k7c s GLU 118 Ca 0.00 0.67 0.11 0.00 0.36 0.00 0.00 54.97 56.11 2k7c s GLU 118 Cb 0.00 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.53 2k7c s GLU 118 CO 0.00 -0.08 -0.17 0.96 -0.54 0.00 0.00 175.26 175.42 2k7c s ILE 119 N 0.51 2.39 0.21 -3.70 -4.36 0.43 -3.91 121.20 112.77 2k7c s ILE 119 Ca -0.02 -2.35 0.08 0.00 -0.26 0.00 0.00 60.65 58.09 2k7c s ILE 119 Cb -0.04 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 2k7c s ILE 119 CO -0.03 -0.36 0.06 -0.44 0.24 0.00 0.00 174.94 174.41 2k7c s SER 120 N -3.52 4.97 0.63 4.36 0.01 -1.26 -1.37 113.70 117.52 2k7c s SER 120 Ca 0.30 -0.39 0.10 0.00 1.31 0.00 0.00 55.95 57.27 2k7c s SER 120 Cb -0.03 -1.11 0.54 0.00 0.21 0.00 0.00 66.02 65.63 2k7c s SER 120 CO 0.15 0.04 1.29 0.71 0.41 0.00 0.00 173.24 175.84 2k7c h THR 121 N 2.06 0.00 0.15 1.44 1.35 -1.94 0.43 112.91 116.39 2k7c h THR 121 Ca -0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2k7c h THR 121 Cb 1.22 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2k7c h THR 121 CO 0.60 0.00 -0.07 0.77 -0.25 0.00 0.00 175.52 176.57 2k7c h SER 122 N 0.00 -0.17 -0.86 5.36 4.64 -1.95 0.64 113.55 121.20 2k7c h SER 122 Ca 0.00 -0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2k7c h SER 122 Cb 1.50 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.59 2k7c h SER 122 CO 0.00 0.34 0.56 -0.33 -0.87 0.00 0.00 176.83 176.54 2k7c h GLU 123 N -1.03 1.00 0.19 4.77 3.07 -0.67 -0.64 114.58 121.27 2k7c h GLU 123 Ca -0.02 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2k7c h GLU 123 Cb 0.26 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2k7c h GLU 123 CO 0.03 0.66 -0.09 1.25 -1.40 0.00 0.00 179.01 179.47 2k7c h LEU 124 N 1.03 -0.21 -0.64 1.33 6.46 -0.80 0.57 115.31 123.05 2k7c h LEU 124 Ca 0.35 -0.19 0.13 0.00 -0.12 0.00 0.00 57.88 58.06 2k7c h LEU 124 Cb 0.09 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 39.98 2k7c h LEU 124 CO -0.11 0.07 0.06 -0.09 -0.62 0.00 0.00 178.44 177.75 2k7c h ARG 125 N -0.51 0.17 -0.47 1.25 2.43 -0.15 1.21 114.38 118.30 2k7c h ARG 125 Ca -0.03 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 2k7c h ARG 125 Cb 0.39 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2k7c h ARG 125 CO 0.04 0.11 -0.16 1.49 -1.51 0.00 0.00 179.97 179.94 2k7c h GLU 126 N 0.18 0.91 0.16 0.20 4.22 -0.96 -2.62 114.58 116.67 2k7c h GLU 126 Ca 0.34 -0.35 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2k7c h GLU 126 Cb 0.55 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2k7c h GLU 126 CO -0.50 1.00 -0.08 0.00 -2.18 0.00 0.00 179.01 177.25 2k7c h ALA 127 N 1.00 -0.22 -0.98 2.92 0.00 0.39 0.22 119.26 122.60 2k7c h ALA 127 Ca 0.12 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.12 2k7c h ALA 127 Cb 0.71 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 2k7c h ALA 127 CO 0.05 -0.57 0.61 1.98 0.00 0.00 0.00 179.25 181.33 2k7c h MET 128 N -0.33 0.64 0.00 0.00 1.85 0.13 1.59 114.93 118.81 2k7c h MET 128 Ca -0.02 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.03 2k7c h MET 128 Cb 0.26 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 32.15 2k7c h MET 128 CO 0.04 0.43 -0.12 -2.13 -0.40 0.00 0.00 176.91 174.72 2k7c n ARG 129 N -4.67 0.08 0.01 0.39 0.63 -0.93 -3.63 116.66 108.54 2k7c n ARG 129 Ca 0.22 0.05 -0.21 0.00 -0.92 0.00 0.00 57.85 56.99 2k7c n ARG 129 Cb 0.60 -1.58 -0.14 0.00 0.45 0.00 0.00 32.46 31.80 2k7c n ARG 129 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2k7c h LYS 130 N 0.00 0.27 -7.30 -0.14 1.63 0.53 -3.47 116.57 108.09 2k7c h LYS 130 Ca 0.00 -0.46 -0.51 0.00 -0.85 0.00 0.00 60.65 58.83 2k7c h LYS 130 Cb 0.57 0.17 0.05 0.00 -0.60 0.00 0.00 32.23 32.42 2k7c h LYS 130 CO 0.00 1.20 0.39 -0.48 -3.45 0.00 0.00 179.45 177.10 2k7c s LEU 131 N -7.03 3.30 -0.46 5.20 0.05 0.17 -4.48 118.68 115.42 2k7c s LEU 131 Ca -0.21 1.38 -0.20 0.00 0.05 0.00 0.00 54.13 55.15 2k7c s LEU 131 Cb 0.06 -4.41 0.03 0.00 -2.05 0.00 0.00 46.19 39.82 2k7c s LEU 131 CO 0.78 -0.82 0.62 -0.11 -0.55 0.00 0.00 176.35 176.28 2k7c n LEU 132 N -2.60 -6.47 0.00 1.48 7.94 -1.26 -4.91 117.00 111.17 2k7c n LEU 132 Ca 0.06 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 2k7c n LEU 132 Cb 0.54 -2.94 0.00 0.00 0.53 0.00 0.00 43.42 41.55 2k7c n LEU 132 CO 0.57 -1.67 0.05 0.61 -1.11 0.00 0.00 177.39 175.83 2k7c n GLY 133 N -0.39 -1.25 3.19 -3.96 0.00 -1.26 -4.64 105.19 96.88 2k7c n GLY 133 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.14 -3.50 -3.46 1.61 -0.00 -1.26 -3.34 115.22 105.13 2k7c n HIS 134 Ca 0.00 0.14 -0.19 0.00 -0.00 0.00 0.00 57.72 57.67 2k7c n HIS 134 Cb 0.00 -1.61 0.03 0.00 -0.00 0.00 0.00 29.99 28.41 2k7c n HIS 134 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2k7c n GLN 135 N 1.02 -1.47 0.00 1.57 7.27 -1.26 -4.92 117.38 119.59 2k7c n GLN 135 Ca 0.03 0.85 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2k7c n GLN 135 Cb 0.53 -4.58 0.00 0.00 2.41 0.00 0.00 30.24 28.61 2k7c n GLN 135 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 2k7c n VAL 136 N -3.15 0.00 -2.34 1.69 3.14 -1.21 -4.95 118.33 111.50 2k7c n VAL 136 Ca -0.10 1.30 -0.03 0.00 -2.96 0.00 0.00 64.34 62.56 2k7c n VAL 136 Cb 0.59 -2.12 0.01 0.00 -1.06 0.00 0.00 33.84 31.26 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 -0.87 -0.58 0.29 7.55 0.00 -1.26 -4.91 105.19 105.40 2k7c n GLY 137 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2k7c n GLY 137 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7c h HIS 138 N -0.03 0.44 -0.96 1.61 2.07 -1.99 -2.77 115.15 113.53 2k7c h HIS 138 Ca -0.11 -0.01 0.31 0.00 -2.85 0.00 0.00 60.37 57.72 2k7c h HIS 138 Cb 1.05 -0.14 -0.16 0.00 2.57 0.00 0.00 27.41 30.73 2k7c h HIS 138 CO 0.12 0.34 0.32 -0.09 -3.07 0.00 0.00 177.93 175.55 2k7c h ARG 139 N 0.46 0.12 -0.06 5.12 2.43 -1.97 2.16 114.38 122.64 2k7c h ARG 139 Ca 0.12 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.07 2k7c h ARG 139 Cb 0.06 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2k7c h ARG 139 CO -0.02 0.08 -0.82 -0.44 -1.51 0.00 0.00 179.97 177.26 2k7c h ASP 140 N 0.13 0.60 0.61 -3.80 3.32 -1.85 -2.11 116.42 113.32 2k7c h ASP 140 Ca 0.67 -0.42 -0.18 0.00 0.02 0.00 0.00 57.03 57.12 2k7c h ASP 140 Cb 1.54 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 2k7c h ASP 140 CO -0.74 1.20 -0.83 0.40 -1.72 0.00 0.00 179.24 177.54 2k7c h ILE 141 N 0.31 1.50 0.00 0.35 2.04 0.50 -2.48 117.51 119.73 2k7c h ILE 141 Ca -0.06 -2.58 -0.13 0.00 1.00 0.00 0.00 64.86 63.10 2k7c h ILE 141 Cb 1.43 2.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.91 2k7c h ILE 141 CO 0.15 0.75 -0.61 -0.33 0.00 0.00 0.00 178.15 178.11 2k7c h GLU 142 N 0.09 0.00 0.02 2.37 5.08 0.31 -1.18 114.58 121.26 2k7c h GLU 142 Ca -0.03 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.12 2k7c h GLU 142 Cb 1.44 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.71 2k7c h GLU 142 CO 0.12 0.61 -0.82 1.49 -1.00 0.00 0.00 179.01 179.41 2k7c h GLU 143 N 0.00 0.53 0.00 2.33 4.22 -1.31 -0.04 114.58 120.31 2k7c h GLU 143 Ca -0.01 -0.59 -0.13 0.00 0.08 0.00 0.00 59.36 58.72 2k7c h GLU 143 Cb 1.20 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2k7c h GLU 143 CO 0.08 1.21 -0.60 0.82 -2.18 0.00 0.00 179.01 178.34 2k7c h ILE 144 N 0.09 1.27 0.00 2.32 2.04 -1.46 -2.02 117.51 119.75 2k7c h ILE 144 Ca -0.11 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.56 2k7c h ILE 144 Cb 1.51 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2k7c h ILE 144 CO 0.16 0.59 -0.71 0.40 0.00 0.00 0.00 178.15 178.59 2k7c h ILE 145 N 0.00 0.00 0.00 -0.67 1.08 -1.25 -3.30 117.51 113.37 2k7c h ILE 145 Ca -0.01 -0.96 -0.07 0.00 -0.39 0.00 0.00 64.86 63.43 2k7c h ILE 145 Cb 1.19 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 36.52 2k7c h ILE 145 CO 0.08 0.00 -1.15 -0.09 -0.69 0.00 0.00 178.15 176.30 2k7c h ARG 146 N 0.00 0.00 0.22 2.37 2.43 -0.89 -3.38 114.38 115.13 2k7c h ARG 146 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2k7c h ARG 146 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2k7c h ARG 146 CO 0.00 0.13 -0.11 0.22 -1.51 0.00 0.00 179.97 178.70 2k7c h ASP 147 N 0.00 -0.26 0.00 -3.80 3.58 -1.46 -3.45 116.42 111.03 2k7c h ASP 147 Ca -0.07 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2k7c h ASP 147 Cb 1.25 0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.36 2k7c h ASP 147 CO 0.02 0.25 0.00 1.33 -2.88 0.00 0.00 179.24 177.96 2k7c n VAL 148 N -4.99 0.00 -0.71 2.25 0.24 -1.24 -4.32 118.33 109.56 2k7c n VAL 148 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2k7c n VAL 148 Cb 0.26 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 2k7c n VAL 148 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2k7c n ASP 149 N 0.00 -0.56 0.23 -1.34 5.75 -1.26 -4.82 116.55 114.54 2k7c n ASP 149 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.64 2k7c n ASP 149 Cb 0.00 -1.75 -0.08 0.00 -1.03 0.00 0.00 41.12 38.26 2k7c n ASP 149 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2k7c h LEU 150 N 0.00 -0.51 -9.38 -2.12 5.85 -1.92 -3.44 115.31 103.79 2k7c h LEU 150 Ca 0.00 -0.09 -0.61 0.00 0.84 0.00 0.00 57.88 58.02 2k7c h LEU 150 Cb 0.07 0.13 0.13 0.00 0.37 0.00 0.00 40.66 41.36 2k7c h LEU 150 CO 0.00 -0.17 -0.15 -3.20 -0.34 0.00 0.00 178.44 174.58 2k7c n ASN 151 N -5.24 0.14 -0.28 1.25 5.15 -1.26 -4.83 115.26 110.18 2k7c n ASN 151 Ca -0.11 1.05 0.03 0.00 -0.60 0.00 0.00 54.58 54.96 2k7c n ASN 151 Cb 0.30 -1.19 0.24 0.00 -0.53 0.00 0.00 39.78 38.60 2k7c n ASN 151 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 2k7c h GLY 152 N 1.35 1.25 0.00 8.20 0.00 -2.04 -3.39 103.07 108.44 2k7c h GLY 152 Ca -0.39 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2k7c h GLY 152 CO 0.56 0.33 0.00 1.22 0.00 0.00 0.00 176.54 178.65 2k7c n ASP 153 N -4.47 0.00 0.00 0.19 9.92 -1.26 -5.13 116.55 115.81 2k7c n ASP 153 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2k7c n ASP 153 Cb 0.16 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 2k7c n ASP 153 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7c n GLY 154 N 4.64 2.23 3.22 0.44 0.00 -1.26 -5.00 105.19 109.44 2k7c n GLY 154 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2k7c n GLY 154 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7c s ARG 155 N -0.41 0.35 -0.11 1.61 1.70 -1.26 -4.60 118.95 116.23 2k7c s ARG 155 Ca 0.00 0.70 -0.05 0.00 -0.47 0.00 0.00 55.73 55.91 2k7c s ARG 155 Cb 0.00 -0.03 0.05 0.00 -0.57 0.00 0.00 34.95 34.40 2k7c s ARG 155 CO 0.00 -0.15 0.25 0.54 -1.08 0.00 0.00 175.30 174.86 2k7c s VAL 156 N 1.25 -0.12 0.36 4.99 0.11 -0.47 -4.99 120.40 121.53 2k7c s VAL 156 Ca -0.09 0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.15 2k7c s VAL 156 Cb -0.08 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2k7c s VAL 156 CO -0.10 0.07 0.56 -1.81 -3.33 0.00 0.00 175.10 170.49 2k7c s ASP 157 N 1.52 6.22 0.27 3.54 1.01 -1.26 -0.43 116.67 127.54 2k7c s ASP 157 Ca -0.07 0.40 -0.02 0.00 0.71 0.00 0.00 52.55 53.57 2k7c s ASP 157 Cb -0.11 -1.94 0.60 0.00 1.01 0.00 0.00 42.92 42.49 2k7c s ASP 157 CO -0.08 -0.35 1.63 0.15 0.21 0.00 0.00 175.17 176.72 2k7c h PHE 158 N 0.71 0.10 0.41 4.23 3.57 -1.96 1.08 116.94 125.08 2k7c h PHE 158 Ca -0.49 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 2k7c h PHE 158 Cb 1.22 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2k7c h PHE 158 CO 0.50 -0.26 -0.24 0.93 -2.23 0.00 0.00 178.31 177.00 2k7c h GLU 159 N 0.13 -0.60 -0.15 1.11 5.08 -1.93 1.04 114.58 119.26 2k7c h GLU 159 Ca 0.50 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.93 2k7c h GLU 159 Cb 0.97 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2k7c h GLU 159 CO -0.71 -0.40 -0.03 0.93 -1.00 0.00 0.00 179.01 177.81 2k7c h GLU 160 N -0.62 0.01 -0.66 2.33 5.08 -1.13 1.86 114.58 121.46 2k7c h GLU 160 Ca -0.05 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2k7c h GLU 160 Cb 0.51 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.69 2k7c h GLU 160 CO 0.05 0.01 0.34 0.35 -1.00 0.00 0.00 179.01 178.76 2k7c h PHE 161 N 0.01 0.61 0.00 4.33 3.57 0.14 1.43 116.94 127.04 2k7c h PHE 161 Ca 0.07 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 2k7c h PHE 161 Cb 0.10 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2k7c h PHE 161 CO -0.17 0.26 -0.68 0.28 -2.23 0.00 0.00 178.31 175.76 2k7c h VAL 162 N 0.61 1.43 0.01 1.41 2.07 0.21 -1.67 116.25 120.32 2k7c h VAL 162 Ca 0.31 -2.39 -0.21 0.00 0.82 0.00 0.00 66.70 65.23 2k7c h VAL 162 Cb 0.27 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2k7c h VAL 162 CO -0.22 0.67 -0.98 0.03 0.02 0.00 0.00 177.57 177.09 2k7c h ARG 163 N 0.00 0.04 0.00 1.57 2.47 0.46 2.46 114.38 121.38 2k7c h ARG 163 Ca -0.01 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2k7c h ARG 163 Cb 1.26 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.60 2k7c h ARG 163 CO 0.09 0.98 0.00 0.00 0.56 0.00 0.00 179.97 181.60 2k7c h MET 164 N 0.02 0.00 0.00 0.04 -0.00 0.20 -2.44 114.93 112.74 2k7c h MET 164 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2k7c h MET 164 Cb 1.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.30 2k7c h MET 164 CO 0.13 0.00 -0.03 -1.33 -0.00 0.00 0.00 176.91 175.68 2k7c n MET 165 N -3.00 0.02 0.00 -0.10 2.81 -0.64 -4.15 117.12 112.07 2k7c n MET 165 Ca 0.03 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2k7c n MET 165 Cb 0.46 -0.73 0.00 0.00 -0.71 0.00 0.00 33.22 32.24 2k7c n MET 165 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2k7c n SER 166 N -2.43 0.00 0.00 7.83 3.41 0.82 -5.06 113.62 118.19 2k7c n SER 166 Ca -0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2k7c n SER 166 Cb 0.02 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74