#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 3.22 0.30 0.00 1.11 -1.26 -5.06 116.67 114.98 2k7c s ASP 97 Ca 0.00 1.09 0.00 0.00 0.18 0.00 0.00 52.55 53.82 2k7c s ASP 97 Cb 0.00 -1.72 0.00 0.00 1.07 0.00 0.00 42.92 42.27 2k7c s ASP 97 CO 0.00 -2.74 0.00 1.15 1.18 0.00 0.00 175.17 174.76 2k7c n MET 98 N -3.91 1.06 -4.16 8.23 0.00 -1.26 -5.13 117.12 111.95 2k7c n MET 98 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.59 2k7c n MET 98 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.75 2k7c n MET 98 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 175.97 176.93 2k7c s ILE 99 N 0.44 0.00 0.00 3.17 -5.25 -1.26 -5.08 121.20 113.22 2k7c s ILE 99 Ca 0.00 -1.74 0.00 0.00 -0.99 0.00 0.00 60.65 57.92 2k7c s ILE 99 Cb 0.00 -2.62 0.00 0.00 2.95 0.00 0.00 42.46 42.79 2k7c s ILE 99 CO 0.00 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.76 2k7c n GLY 100 N -0.61 -0.16 0.37 6.27 0.00 -1.26 -4.86 105.19 104.94 2k7c n GLY 100 Ca 0.03 -0.46 0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 0.15 -0.62 1.61 -1.51 -2.00 -1.11 116.25 112.76 2k7c h VAL 101 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 2k7c h VAL 101 Cb 0.00 0.55 -0.10 0.00 -2.13 0.00 0.00 31.29 29.61 2k7c h VAL 101 CO 0.00 0.00 0.04 0.50 -1.23 0.00 0.00 177.57 176.88 2k7c h LYS 102 N 0.00 0.15 -0.14 5.19 1.63 -1.98 0.82 116.57 122.25 2k7c h LYS 102 Ca 0.11 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.83 2k7c h LYS 102 Cb 1.10 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2k7c h LYS 102 CO -0.00 0.10 -0.25 0.93 -3.45 0.00 0.00 179.45 176.77 2k7c h GLU 103 N 0.16 0.25 -0.10 1.90 3.07 -1.60 -0.75 114.58 117.50 2k7c h GLU 103 Ca 0.33 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.36 59.03 2k7c h GLU 103 Cb 0.52 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2k7c h GLU 103 CO -0.50 0.49 -0.22 -0.07 -1.40 0.00 0.00 179.01 177.32 2k7c h LEU 104 N 0.22 0.37 0.14 1.33 4.07 -0.67 0.90 115.31 121.67 2k7c h LEU 104 Ca 0.04 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.43 2k7c h LEU 104 Cb 0.58 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2k7c h LEU 104 CO 0.04 0.87 -0.13 -0.09 -1.08 0.00 0.00 178.44 178.05 2k7c h ARG 105 N -0.12 -0.28 -0.22 1.13 9.65 0.75 0.28 114.38 125.57 2k7c h ARG 105 Ca 0.00 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.83 2k7c h ARG 105 Cb 0.81 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.44 2k7c h ARG 105 CO 0.05 -0.19 -0.17 0.22 2.80 0.00 0.00 179.97 182.68 2k7c h ASP 106 N -0.29 0.37 -0.61 -3.80 1.82 -1.18 -2.64 116.42 110.08 2k7c h ASP 106 Ca 0.00 -0.10 -0.02 0.00 -0.39 0.00 0.00 57.03 56.52 2k7c h ASP 106 Cb 0.27 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2k7c h ASP 106 CO -0.03 0.57 0.31 0.00 -1.61 0.00 0.00 179.24 178.48 2k7c h ALA 107 N 1.47 0.79 0.31 -0.78 0.00 -0.10 -1.26 119.26 119.68 2k7c h ALA 107 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2k7c h ALA 107 Cb 0.51 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k7c h ALA 107 CO 0.03 0.33 -0.15 0.35 0.00 0.00 0.00 179.25 179.81 2k7c h PHE 108 N 0.84 -0.39 0.00 0.00 3.57 -0.61 0.33 116.94 120.67 2k7c h PHE 108 Ca 0.21 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2k7c h PHE 108 Cb 0.08 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2k7c h PHE 108 CO -0.00 -0.21 -0.00 0.00 -2.23 0.00 0.00 178.31 175.86 2k7c h ARG 109 N -0.46 0.00 0.12 1.11 2.47 -1.38 1.57 114.38 117.81 2k7c h ARG 109 Ca -0.04 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.37 2k7c h ARG 109 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2k7c h ARG 109 CO 0.07 0.00 -1.55 1.49 0.56 0.00 0.00 179.97 180.54 2k7c h GLU 110 N 0.00 0.26 0.01 0.04 4.22 -0.14 -3.35 114.58 115.62 2k7c h GLU 110 Ca -0.00 -0.44 -0.29 0.00 0.08 0.00 0.00 59.36 58.71 2k7c h GLU 110 Cb 0.02 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2k7c h GLU 110 CO 0.00 1.12 -1.66 0.74 -2.18 0.00 0.00 179.01 177.03 2k7c h PHE 111 N 0.07 0.05 -0.34 0.92 0.04 0.83 -3.44 116.94 115.06 2k7c h PHE 111 Ca -0.25 -0.04 -0.38 0.00 2.80 0.00 0.00 57.97 60.10 2k7c h PHE 111 Cb 2.02 -0.00 -0.07 0.00 2.20 0.00 0.00 35.95 40.10 2k7c h PHE 111 CO 0.06 1.07 1.58 -3.47 -0.60 0.00 0.00 178.31 176.96 2k7c n ASP 112 N -3.12 0.36 -0.05 2.17 2.03 0.53 -4.47 116.55 113.99 2k7c n ASP 112 Ca -0.16 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.76 2k7c n ASP 112 Cb 1.04 -1.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 7.19 0.00 0.07 5.18 5.66 -1.26 -4.84 114.28 126.28 2k7c n THR 113 Ca 0.59 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.40 2k7c n THR 113 Cb 0.21 0.92 -0.15 0.00 -1.55 0.00 0.00 70.33 69.77 2k7c n THR 113 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2k7c h ASN 114 N 0.00 0.48 0.00 1.09 4.21 -1.78 -3.50 115.58 116.08 2k7c h ASN 114 Ca 0.00 -0.69 0.00 0.00 1.21 0.00 0.00 56.30 56.82 2k7c h ASN 114 Cb 1.04 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 2k7c h ASN 114 CO 0.00 1.57 0.00 0.61 -1.29 0.00 0.00 177.43 178.32 2k7c n GLY 115 N 1.74 0.59 0.00 2.83 0.00 -1.26 -4.87 105.19 104.21 2k7c n GLY 115 Ca -0.19 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.00 -0.04 1.61 8.00 -1.26 -4.80 116.55 120.06 2k7c n ASP 116 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2k7c n ASP 116 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.57 0.78 3.27 0.44 0.00 -1.26 -5.14 105.19 102.71 2k7c n GLY 117 Ca 0.04 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.97 0.73 0.28 1.61 2.02 -1.26 -4.57 118.70 115.53 2k7c s GLU 118 Ca 0.00 -0.19 0.10 0.00 0.02 0.00 0.00 54.97 54.91 2k7c s GLU 118 Cb 0.00 0.32 -0.05 0.00 0.10 0.00 0.00 34.13 34.51 2k7c s GLU 118 CO 0.00 -0.21 -0.08 0.96 0.02 0.00 0.00 175.26 175.95 2k7c s ILE 119 N -1.47 2.96 0.09 -1.63 -4.36 0.93 -3.73 121.20 113.99 2k7c s ILE 119 Ca -0.12 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.16 2k7c s ILE 119 Cb -0.04 -2.62 -0.04 0.00 1.25 0.00 0.00 42.46 41.01 2k7c s ILE 119 CO 0.04 -0.36 0.21 -0.55 0.24 0.00 0.00 174.94 174.52 2k7c s SER 120 N -3.61 6.24 0.51 4.36 0.15 -1.26 0.14 113.70 120.22 2k7c s SER 120 Ca 0.31 0.20 0.37 0.00 0.70 0.00 0.00 55.95 57.53 2k7c s SER 120 Cb -0.05 -1.88 1.52 0.00 -1.71 0.00 0.00 66.02 63.91 2k7c s SER 120 CO 0.18 0.13 1.70 0.71 1.20 0.00 0.00 173.24 177.16 2k7c h THR 121 N 2.00 0.25 0.79 6.45 1.35 -1.94 0.27 112.91 122.09 2k7c h THR 121 Ca -0.46 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.34 2k7c h THR 121 Cb 1.17 0.17 0.01 0.00 -1.73 0.00 0.00 68.15 67.77 2k7c h THR 121 CO 0.72 0.01 -0.38 0.28 -0.25 0.00 0.00 175.52 175.91 2k7c h SER 122 N 0.07 -0.90 -0.82 5.36 0.02 -1.92 0.99 113.55 116.34 2k7c h SER 122 Ca 0.73 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.80 2k7c h SER 122 Cb 2.67 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 65.39 2k7c h SER 122 CO -0.13 -0.53 0.54 -0.33 -1.14 0.00 0.00 176.83 175.23 2k7c h GLU 123 N -1.28 0.80 -0.38 3.45 4.39 -1.05 -0.22 114.58 120.30 2k7c h GLU 123 Ca -0.11 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 59.41 2k7c h GLU 123 Cb 0.82 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2k7c h GLU 123 CO 0.18 0.53 -0.27 1.25 -1.16 0.00 0.00 179.01 179.54 2k7c h LEU 124 N 0.82 0.89 -0.60 1.33 6.46 -0.45 -0.08 115.31 123.68 2k7c h LEU 124 Ca 0.37 -0.44 0.12 0.00 -0.12 0.00 0.00 57.88 57.82 2k7c h LEU 124 Cb 0.36 -0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 39.94 2k7c h LEU 124 CO -0.14 1.14 0.06 -0.09 -0.62 0.00 0.00 178.44 178.79 2k7c h ARG 125 N 0.65 0.17 -0.22 1.25 2.43 0.28 1.13 114.38 120.08 2k7c h ARG 125 Ca 0.07 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 2k7c h ARG 125 Cb 0.85 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2k7c h ARG 125 CO 0.07 0.11 -0.47 1.49 -1.51 0.00 0.00 179.97 179.67 2k7c h GLU 126 N 0.18 0.57 -0.82 0.20 4.81 -1.25 -2.13 114.58 116.13 2k7c h GLU 126 Ca 0.32 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2k7c h GLU 126 Cb 0.50 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2k7c h GLU 126 CO -0.47 0.91 0.37 0.00 -0.73 0.00 0.00 179.01 179.10 2k7c h ALA 127 N 1.04 1.06 -0.36 2.92 0.00 0.14 -0.14 119.26 123.93 2k7c h ALA 127 Ca 0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 2k7c h ALA 127 Cb 0.99 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2k7c h ALA 127 CO 0.09 0.65 -0.29 1.98 0.00 0.00 0.00 179.25 181.69 2k7c h MET 128 N 1.18 0.75 0.00 0.00 4.05 0.13 -1.99 114.93 119.05 2k7c h MET 128 Ca 0.28 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2k7c h MET 128 Cb 0.16 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2k7c h MET 128 CO -0.03 0.95 0.00 -2.13 0.23 0.00 0.00 176.91 175.93 2k7c n ARG 129 N -4.08 0.05 0.01 0.39 0.63 -0.82 -3.35 116.66 109.48 2k7c n ARG 129 Ca -0.01 0.13 -0.22 0.00 -0.92 0.00 0.00 57.85 56.84 2k7c n ARG 129 Cb 0.47 -1.57 -0.14 0.00 0.45 0.00 0.00 32.46 31.67 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 -6.07 -0.14 3.11 -0.44 -3.40 116.57 109.91 2k7c h LYS 130 Ca 0.00 -0.47 -0.57 0.00 -2.81 0.00 0.00 60.65 56.80 2k7c h LYS 130 Cb 0.45 0.17 -0.05 0.00 -1.00 0.00 0.00 32.23 31.80 2k7c h LYS 130 CO 0.00 1.22 -0.02 -0.48 -2.81 0.00 0.00 179.45 177.36 2k7c s LEU 131 N -7.07 4.41 -1.28 5.20 0.05 -0.80 -4.17 118.68 115.02 2k7c s LEU 131 Ca -0.22 1.14 -0.09 0.00 0.05 0.00 0.00 54.13 55.02 2k7c s LEU 131 Cb 0.06 -2.91 -0.00 0.00 -2.05 0.00 0.00 46.19 41.29 2k7c s LEU 131 CO 0.77 0.10 0.62 -0.11 -0.55 0.00 0.00 176.35 177.19 2k7c n LEU 132 N 2.74 -2.64 0.09 1.48 0.00 -1.26 -4.86 117.00 112.55 2k7c n LEU 132 Ca -0.07 -0.98 -0.07 0.00 0.00 0.00 0.00 56.01 54.89 2k7c n LEU 132 Cb 0.51 -2.37 -0.04 0.00 0.00 0.00 0.00 43.42 41.52 2k7c n LEU 132 CO 0.43 0.45 0.22 1.23 0.00 0.00 0.00 177.39 179.72 2k7c h GLY 133 N -1.87 0.09 0.00 -3.96 0.00 -1.78 -3.44 103.07 92.11 2k7c h GLY 133 Ca -0.64 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2k7c h GLY 133 CO 0.55 0.16 0.00 1.42 0.00 0.00 0.00 176.54 178.67 2k7c n HIS 134 N -3.54 -2.65 0.00 5.60 8.25 -1.26 -3.61 115.22 118.00 2k7c n HIS 134 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2k7c n HIS 134 Cb 0.85 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.96 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 -0.92 0.00 0.00 -0.41 3.00 -1.26 -3.85 117.38 113.94 2k7c n GLN 135 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2k7c n GLN 135 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2k7c n GLN 135 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2k7c n VAL 136 N 0.00 0.00 -0.33 5.09 0.24 -1.26 -5.06 118.33 117.01 2k7c n VAL 136 Ca 0.00 0.42 0.00 0.00 -2.04 0.00 0.00 64.34 62.72 2k7c n VAL 136 Cb 0.00 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.01 2k7c n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k7c n GLY 137 N 0.20 0.84 0.17 7.63 0.00 -1.24 -4.86 105.19 107.94 2k7c n GLY 137 Ca 0.00 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 0.00 0.01 1.61 2.07 -1.97 -3.29 115.15 113.58 2k7c h HIS 138 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2k7c h HIS 138 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2k7c h HIS 138 CO 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.85 2k7c h ARG 139 N 0.00 -0.01 -1.13 5.12 3.08 -1.99 0.11 114.38 119.55 2k7c h ARG 139 Ca 0.00 0.00 0.32 0.00 0.07 0.00 0.00 59.98 60.37 2k7c h ARG 139 Cb 0.93 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.91 2k7c h ARG 139 CO 0.00 -0.01 0.78 0.22 -1.07 0.00 0.00 179.97 179.89 2k7c h ASP 140 N -0.02 0.18 0.12 7.04 3.58 -1.91 0.73 116.42 126.15 2k7c h ASP 140 Ca -0.00 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 2k7c h ASP 140 Cb 0.01 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2k7c h ASP 140 CO 0.00 0.02 -0.06 0.40 -2.88 0.00 0.00 179.24 176.73 2k7c h ILE 141 N 0.15 1.03 -0.48 2.25 1.08 -1.59 -2.61 117.51 117.34 2k7c h ILE 141 Ca 0.58 -0.68 0.14 0.00 -0.39 0.00 0.00 64.86 64.52 2k7c h ILE 141 Cb 1.98 1.45 -0.02 0.00 -3.07 0.00 0.00 36.82 37.17 2k7c h ILE 141 CO -0.13 0.16 0.40 -0.33 -0.69 0.00 0.00 178.15 177.56 2k7c h GLU 142 N -0.49 0.00 0.14 2.37 4.39 0.12 -1.13 114.58 119.99 2k7c h GLU 142 Ca -0.02 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2k7c h GLU 142 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2k7c h GLU 142 CO 0.03 0.00 -0.07 1.49 -1.16 0.00 0.00 179.01 179.30 2k7c h GLU 143 N 0.00 -0.18 -0.29 2.33 4.81 -1.06 0.25 114.58 120.43 2k7c h GLU 143 Ca 0.23 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.56 2k7c h GLU 143 Cb 1.04 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2k7c h GLU 143 CO -0.00 0.20 0.21 0.82 -0.73 0.00 0.00 179.01 179.51 2k7c h ILE 144 N -0.62 0.83 0.16 2.32 2.04 -0.91 2.24 117.51 123.57 2k7c h ILE 144 Ca -0.02 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.53 2k7c h ILE 144 Cb 0.47 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2k7c h ILE 144 CO 0.03 0.00 -1.47 0.40 0.00 0.00 0.00 178.15 177.11 2k7c h ILE 145 N 0.00 1.25 0.00 -0.67 1.08 -1.20 -3.26 117.51 114.72 2k7c h ILE 145 Ca 0.14 -2.81 0.00 0.00 -0.39 0.00 0.00 64.86 61.80 2k7c h ILE 145 Cb 0.56 2.88 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2k7c h ILE 145 CO -0.00 0.84 -0.65 -1.14 -0.69 0.00 0.00 178.15 176.51 2k7c n ARG 146 N -3.55 0.14 0.09 2.37 0.63 0.86 -3.95 116.66 113.23 2k7c n ARG 146 Ca -0.15 0.02 -0.11 0.00 -0.92 0.00 0.00 57.85 56.69 2k7c n ARG 146 Cb 1.06 -1.57 -0.09 0.00 0.45 0.00 0.00 32.46 32.31 2k7c n ARG 146 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2k7c h ASP 147 N 0.00 0.25 -1.73 6.15 3.58 0.36 -3.46 116.42 121.57 2k7c h ASP 147 Ca 0.00 -0.24 -0.63 0.00 0.42 0.00 0.00 57.03 56.57 2k7c h ASP 147 Cb 0.61 -0.08 0.12 0.00 1.72 0.00 0.00 39.33 41.70 2k7c h ASP 147 CO 0.00 1.14 -0.39 0.55 -2.88 0.00 0.00 179.24 177.66 2k7c n VAL 148 N -3.53 1.79 -1.23 2.25 3.14 -1.23 -4.88 118.33 114.65 2k7c n VAL 148 Ca -0.04 -0.50 -0.32 0.00 -2.96 0.00 0.00 64.34 60.52 2k7c n VAL 148 Cb 0.93 -0.36 0.10 0.00 -1.06 0.00 0.00 33.84 33.44 2k7c n VAL 148 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k7c s ASP 149 N -0.88 4.19 0.56 6.55 2.15 -1.26 -5.03 116.67 122.95 2k7c s ASP 149 Ca 0.62 2.01 -0.00 0.00 0.43 0.00 0.00 52.55 55.60 2k7c s ASP 149 Cb -0.77 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.34 2k7c s ASP 149 CO 0.58 -2.25 0.80 -0.76 -0.17 0.00 0.00 175.17 173.37 2k7c s LEU 150 N -5.81 3.25 0.48 -1.34 1.43 -1.26 -4.92 118.68 110.52 2k7c s LEU 150 Ca 0.65 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 2k7c s LEU 150 Cb -0.21 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.05 2k7c s LEU 150 CO 0.53 -1.15 0.00 -3.20 0.23 0.00 0.00 176.35 172.76 2k7c n ASN 151 N -2.40 -6.68 -3.63 2.29 5.15 -1.26 -4.85 115.26 103.88 2k7c n ASN 151 Ca 0.07 1.45 -0.24 0.00 -0.60 0.00 0.00 54.58 55.26 2k7c n ASN 151 Cb 0.59 -3.88 0.02 0.00 -0.53 0.00 0.00 39.78 35.98 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7c n GLY 152 N -2.64 -1.15 0.00 8.20 0.00 -1.26 -4.88 105.19 103.45 2k7c n GLY 152 Ca -0.01 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2k7c n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7c n ASP 153 N -2.41 0.00 0.00 1.61 5.75 -1.26 -5.04 116.55 115.20 2k7c n ASP 153 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.62 2k7c n ASP 153 Cb 0.61 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 2k7c n ASP 153 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7c n GLY 154 N 0.00 0.49 3.85 6.12 0.00 -1.26 -4.64 105.19 109.74 2k7c n GLY 154 Ca 0.00 0.70 -0.34 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 3.97 0.12 1.61 0.52 -1.26 -3.46 118.95 120.45 2k7c s ARG 155 Ca 0.00 0.49 0.06 0.00 -0.52 0.00 0.00 55.73 55.76 2k7c s ARG 155 Cb 0.00 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.60 2k7c s ARG 155 CO 0.00 0.41 -0.13 0.54 0.02 0.00 0.00 175.30 176.14 2k7c s VAL 156 N -1.58 1.30 0.28 3.52 0.11 0.12 -4.98 120.40 119.17 2k7c s VAL 156 Ca 0.41 -1.75 0.09 0.00 -2.93 0.00 0.00 61.98 57.80 2k7c s VAL 156 Cb -0.14 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 2k7c s VAL 156 CO 0.20 -0.46 0.08 1.51 -3.33 0.00 0.00 175.10 173.10 2k7c s ASP 157 N -2.54 4.85 0.16 3.54 1.47 -1.26 -0.05 116.67 122.85 2k7c s ASP 157 Ca 0.10 -0.56 -0.24 0.00 1.18 0.00 0.00 52.55 53.03 2k7c s ASP 157 Cb -0.04 -0.98 0.04 0.00 -0.34 0.00 0.00 42.92 41.60 2k7c s ASP 157 CO 0.03 -0.07 1.60 0.15 0.68 0.00 0.00 175.17 177.56 2k7c h PHE 158 N 1.70 -0.86 -0.49 2.11 3.57 -1.97 0.42 116.94 121.42 2k7c h PHE 158 Ca -0.45 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.20 2k7c h PHE 158 Cb 1.25 0.43 -0.09 0.00 2.79 0.00 0.00 35.95 40.33 2k7c h PHE 158 CO 0.63 -0.38 -0.05 0.93 -2.23 0.00 0.00 178.31 177.21 2k7c h GLU 159 N -0.29 0.06 -0.17 1.11 5.08 -1.96 2.38 114.58 120.79 2k7c h GLU 159 Ca 0.15 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2k7c h GLU 159 Cb 0.53 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2k7c h GLU 159 CO -0.47 0.04 0.09 1.49 -1.00 0.00 0.00 179.01 179.15 2k7c h GLU 160 N 0.06 0.24 -0.63 2.33 4.81 -1.62 1.52 114.58 121.29 2k7c h GLU 160 Ca 0.24 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2k7c h GLU 160 Cb 0.37 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2k7c h GLU 160 CO -0.46 0.27 0.15 0.35 -0.73 0.00 0.00 179.01 178.59 2k7c h PHE 161 N 0.16 1.03 0.02 0.92 3.57 0.10 0.24 116.94 122.98 2k7c h PHE 161 Ca 0.06 -0.11 -0.20 0.00 3.53 0.00 0.00 57.97 61.24 2k7c h PHE 161 Cb 0.10 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 2k7c h PHE 161 CO -0.03 0.85 -0.92 0.28 -2.23 0.00 0.00 178.31 176.26 2k7c h VAL 162 N 0.95 1.53 -0.05 1.41 2.07 0.44 -2.13 116.25 120.46 2k7c h VAL 162 Ca 0.20 -2.78 -0.17 0.00 0.82 0.00 0.00 66.70 64.76 2k7c h VAL 162 Cb 0.34 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2k7c h VAL 162 CO 0.00 0.81 -0.72 -0.09 0.02 0.00 0.00 177.57 177.59 2k7c h ARG 163 N 0.08 0.28 0.00 1.57 2.43 0.26 2.70 114.38 121.69 2k7c h ARG 163 Ca -0.04 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2k7c h ARG 163 Cb 1.58 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2k7c h ARG 163 CO 0.14 0.89 -0.04 0.00 -1.51 0.00 0.00 179.97 179.44 2k7c h MET 164 N 0.19 0.00 0.00 0.20 -0.00 -0.49 -1.91 114.93 112.92 2k7c h MET 164 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2k7c h MET 164 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 2k7c h MET 164 CO 0.12 0.04 -0.08 -0.12 -0.00 0.00 0.00 176.91 176.87 2k7c n MET 165 N -3.13 0.06 0.00 -0.10 0.00 -0.81 -4.10 117.12 109.04 2k7c n MET 165 Ca 0.02 0.24 0.00 0.00 -0.00 0.00 0.00 57.70 57.95 2k7c n MET 165 Cb 0.40 -0.83 0.00 0.00 0.00 0.00 0.00 33.22 32.79 2k7c n MET 165 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2k7c n SER 166 N -2.60 0.00 0.00 6.12 7.64 0.90 -5.07 113.62 120.61 2k7c n SER 166 Ca -0.01 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2k7c n SER 166 Cb 0.04 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89