#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 -0.27 -1.91 0.00 2.03 -1.26 -4.97 116.55 110.17 2k7c n ASP 97 Ca 0.00 -0.88 -0.19 0.00 0.52 0.00 0.00 54.79 54.24 2k7c n ASP 97 Cb 0.00 0.08 0.08 0.00 -0.72 0.00 0.00 41.12 40.56 2k7c n ASP 97 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2k7c n MET 98 N 0.00 1.94 -0.12 -0.67 0.00 -1.26 -4.66 117.12 112.36 2k7c n MET 98 Ca -0.08 -1.99 -0.11 0.00 0.00 0.00 0.00 57.70 55.52 2k7c n MET 98 Cb 0.40 -1.78 -0.08 0.00 0.00 0.00 0.00 33.22 31.76 2k7c n MET 98 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 175.97 175.13 2k7c h ILE 99 N 0.84 0.00 -2.93 3.17 3.07 -2.09 -3.48 117.51 116.09 2k7c h ILE 99 Ca 0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.80 2k7c h ILE 99 Cb 1.46 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.01 2k7c h ILE 99 CO 0.87 0.00 -0.73 0.61 -1.05 0.00 0.00 178.15 177.85 2k7c n GLY 100 N -1.30 -4.18 0.00 0.16 0.00 -1.26 -4.63 105.19 93.98 2k7c n GLY 100 Ca -0.03 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.26 0.25 -0.37 1.61 0.24 -1.26 -3.87 118.33 113.67 2k7c n VAL 101 Ca 0.00 0.06 0.34 0.00 -2.04 0.00 0.00 64.34 62.70 2k7c n VAL 101 Cb 0.09 -0.64 0.60 0.00 -1.47 0.00 0.00 33.84 32.42 2k7c n VAL 101 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2k7c n LYS 102 N -1.44 -0.05 -0.20 7.34 5.02 -1.26 0.26 118.16 127.84 2k7c n LYS 102 Ca 0.08 1.25 -0.09 0.00 -2.02 0.00 0.00 58.31 57.53 2k7c n LYS 102 Cb 0.27 -2.35 0.04 0.00 -0.02 0.00 0.00 35.03 32.96 2k7c n LYS 102 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2k7c h GLU 103 N 0.00 1.05 -0.16 1.97 3.07 -1.85 -0.70 114.58 117.95 2k7c h GLU 103 Ca 0.82 -0.34 -0.19 0.00 -0.50 0.00 0.00 59.36 59.15 2k7c h GLU 103 Cb 2.40 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 30.22 2k7c h GLU 103 CO -0.59 1.04 -0.67 -0.07 -1.40 0.00 0.00 179.01 177.31 2k7c h LEU 104 N 0.95 0.74 -0.35 1.33 4.07 0.34 -2.01 115.31 120.38 2k7c h LEU 104 Ca 0.17 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2k7c h LEU 104 Cb 0.58 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 2k7c h LEU 104 CO 0.03 1.21 0.23 -0.09 -1.08 0.00 0.00 178.44 178.74 2k7c h ARG 105 N 0.46 0.45 -0.49 1.13 2.43 -0.03 0.13 114.38 118.47 2k7c h ARG 105 Ca -0.02 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2k7c h ARG 105 Cb 1.26 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2k7c h ARG 105 CO 0.13 0.30 -0.01 0.22 -1.51 0.00 0.00 179.97 179.10 2k7c h ASP 106 N 0.47 0.79 -0.26 -3.80 3.58 -1.09 -2.66 116.42 113.44 2k7c h ASP 106 Ca 0.13 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2k7c h ASP 106 Cb -0.05 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 2k7c h ASP 106 CO -0.03 0.86 0.14 0.00 -2.88 0.00 0.00 179.24 177.33 2k7c h ALA 107 N 1.22 0.34 -0.23 -0.78 0.00 -0.62 -1.92 119.26 117.28 2k7c h ALA 107 Ca 0.14 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2k7c h ALA 107 Cb 0.48 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2k7c h ALA 107 CO 0.02 -0.12 -0.17 0.35 0.00 0.00 0.00 179.25 179.33 2k7c h PHE 108 N 0.30 -0.43 -0.04 0.00 3.57 -0.46 0.42 116.94 120.30 2k7c h PHE 108 Ca 0.09 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2k7c h PHE 108 Cb 0.09 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2k7c h PHE 108 CO -0.03 -0.24 0.06 -0.09 -2.23 0.00 0.00 178.31 175.78 2k7c h ARG 109 N -0.17 0.00 0.13 1.11 2.43 -1.26 2.53 114.38 119.16 2k7c h ARG 109 Ca 0.13 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2k7c h ARG 109 Cb 0.36 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2k7c h ARG 109 CO -0.33 0.00 -0.75 1.49 -1.51 0.00 0.00 179.97 178.87 2k7c h GLU 110 N 0.00 0.29 0.00 0.20 4.57 0.47 -3.35 114.58 116.76 2k7c h GLU 110 Ca 0.02 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2k7c h GLU 110 Cb 0.13 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2k7c h GLU 110 CO -0.00 1.22 -1.05 1.19 -1.18 0.00 0.00 179.01 179.19 2k7c n PHE 111 N -4.16 0.84 -0.65 0.92 3.72 0.61 -4.48 117.46 114.25 2k7c n PHE 111 Ca -0.13 0.24 -0.22 0.00 -0.05 0.00 0.00 57.45 57.29 2k7c n PHE 111 Cb 0.79 -0.88 -0.02 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.57 3.58 -0.66 4.37 2.03 0.84 -4.41 116.55 119.73 2k7c n ASP 112 Ca 0.00 -2.32 0.04 0.00 0.52 0.00 0.00 54.79 53.04 2k7c n ASP 112 Cb 0.54 -0.97 0.14 0.00 -0.72 0.00 0.00 41.12 40.11 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 4.68 0.55 0.31 5.18 -2.24 -1.26 -3.67 114.28 117.84 2k7c n THR 113 Ca 0.37 -0.44 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 2k7c n THR 113 Cb 0.15 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.36 0.45 0.00 3.42 4.05 -1.26 -4.97 115.26 117.31 2k7c n ASN 114 Ca 0.10 -0.14 0.00 0.00 0.45 0.00 0.00 54.58 55.00 2k7c n ASN 114 Cb 0.33 1.26 0.00 0.00 1.23 0.00 0.00 39.78 42.60 2k7c n ASN 114 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2k7c n GLY 115 N 1.31 1.74 0.12 8.20 0.00 -1.24 -4.65 105.19 110.67 2k7c n GLY 115 Ca -0.01 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 2.06 0.66 -1.13 1.61 8.00 -1.26 -4.90 116.55 121.60 2k7c n ASP 116 Ca 0.00 0.65 0.00 0.00 0.71 0.00 0.00 54.79 56.15 2k7c n ASP 116 Cb 0.00 -0.80 0.00 0.00 -0.02 0.00 0.00 41.12 40.30 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 0.13 0.67 3.03 0.44 0.00 -1.26 -5.09 105.19 103.10 2k7c n GLY 117 Ca 0.02 -0.39 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.75 0.35 0.27 1.61 2.02 -1.26 -4.35 118.70 114.59 2k7c s GLU 118 Ca 0.00 0.71 0.06 0.00 0.02 0.00 0.00 54.97 55.76 2k7c s GLU 118 Cb 0.00 -0.18 -0.02 0.00 0.10 0.00 0.00 34.13 34.03 2k7c s GLU 118 CO 0.00 -0.52 0.38 0.96 0.02 0.00 0.00 175.26 176.10 2k7c s ILE 119 N 2.58 4.78 0.01 -1.63 -4.36 -0.04 -4.71 121.20 117.83 2k7c s ILE 119 Ca 0.09 -1.04 -0.01 0.00 -0.26 0.00 0.00 60.65 59.43 2k7c s ILE 119 Cb -0.14 -3.66 -0.04 0.00 1.25 0.00 0.00 42.46 39.86 2k7c s ILE 119 CO -0.15 -0.27 0.12 -0.44 0.24 0.00 0.00 174.94 174.44 2k7c s SER 120 N -4.03 5.92 0.50 4.36 0.01 -1.26 -0.31 113.70 118.89 2k7c s SER 120 Ca 0.37 0.20 0.37 0.00 1.31 0.00 0.00 55.95 58.21 2k7c s SER 120 Cb -0.09 -1.75 1.53 0.00 0.21 0.00 0.00 66.02 65.92 2k7c s SER 120 CO 0.29 0.25 1.66 0.71 0.41 0.00 0.00 173.24 176.56 2k7c h THR 121 N 2.94 0.17 -0.26 1.44 1.35 -1.89 1.57 112.91 118.24 2k7c h THR 121 Ca -0.48 -0.02 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 2k7c h THR 121 Cb 1.18 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.69 2k7c h THR 121 CO 0.66 0.01 0.01 0.77 -0.25 0.00 0.00 175.52 176.72 2k7c h SER 122 N 0.06 0.44 -0.51 5.36 4.64 -1.93 2.25 113.55 123.86 2k7c h SER 122 Ca 0.79 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 2k7c h SER 122 Cb 2.83 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 64.78 2k7c h SER 122 CO -0.19 0.63 0.12 -0.33 -0.87 0.00 0.00 176.83 176.18 2k7c h GLU 123 N 0.24 0.83 -0.17 4.77 5.08 0.17 -1.01 114.58 124.50 2k7c h GLU 123 Ca 0.08 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 2k7c h GLU 123 Cb 0.39 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2k7c h GLU 123 CO 0.01 0.80 -0.14 1.25 -1.00 0.00 0.00 179.01 179.93 2k7c h LEU 124 N 0.72 0.41 -0.96 1.33 6.46 -0.42 0.69 115.31 123.54 2k7c h LEU 124 Ca 0.16 -0.46 0.19 0.00 -0.12 0.00 0.00 57.88 57.65 2k7c h LEU 124 Cb 0.35 -0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 40.06 2k7c h LEU 124 CO 0.00 0.79 0.55 -0.09 -0.62 0.00 0.00 178.44 179.07 2k7c h ARG 125 N 0.04 0.65 -0.09 1.25 2.43 0.40 1.86 114.38 120.93 2k7c h ARG 125 Ca 0.03 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.98 2k7c h ARG 125 Cb 0.66 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2k7c h ARG 125 CO 0.04 0.43 -0.71 1.49 -1.51 0.00 0.00 179.97 179.71 2k7c h GLU 126 N 0.67 0.43 -0.20 0.20 4.57 -0.94 -1.92 114.58 117.39 2k7c h GLU 126 Ca 0.56 -0.34 -0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2k7c h GLU 126 Cb 0.91 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2k7c h GLU 126 CO -0.41 0.97 -0.16 0.00 -1.18 0.00 0.00 179.01 178.23 2k7c h ALA 127 N 0.93 0.30 -0.69 2.92 0.00 0.25 0.18 119.26 123.16 2k7c h ALA 127 Ca -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2k7c h ALA 127 Cb 1.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2k7c h ALA 127 CO 0.12 0.19 0.39 0.52 0.00 0.00 0.00 179.25 180.48 2k7c h MET 128 N 0.15 0.95 0.00 0.00 2.86 0.26 1.82 114.93 120.97 2k7c h MET 128 Ca 0.04 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2k7c h MET 128 Cb 0.69 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 2k7c h MET 128 CO 0.04 0.70 -0.11 0.00 1.06 0.00 0.00 176.91 178.60 2k7c h ARG 129 N 0.94 0.00 0.05 1.72 2.47 -1.26 -3.28 114.38 115.03 2k7c h ARG 129 Ca 0.24 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.66 2k7c h ARG 129 Cb 0.01 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.30 2k7c h ARG 129 CO -0.04 0.11 -1.69 1.63 0.56 0.00 0.00 179.97 180.54 2k7c n LYS 130 N -3.19 0.65 -2.62 0.04 4.76 0.63 -4.32 118.16 114.12 2k7c n LYS 130 Ca 0.01 0.41 -0.43 0.00 -2.87 0.00 0.00 58.31 55.44 2k7c n LYS 130 Cb 0.43 -1.71 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 2k7c n LYS 130 CO 0.00 0.00 0.00 -0.48 -1.37 0.00 0.00 177.40 175.55 2k7c s LEU 131 N -7.46 4.15 -0.81 -0.35 0.05 0.61 -4.11 118.68 110.76 2k7c s LEU 131 Ca -0.27 1.48 -0.00 0.00 0.05 0.00 0.00 54.13 55.38 2k7c s LEU 131 Cb 0.07 -3.54 0.00 0.00 -2.05 0.00 0.00 46.19 40.66 2k7c s LEU 131 CO 0.66 -0.63 0.63 0.18 -0.55 0.00 0.00 176.35 176.63 2k7c n LEU 132 N 6.05 -3.20 0.00 1.48 4.32 -1.26 -4.75 117.00 119.63 2k7c n LEU 132 Ca 0.12 -0.73 0.00 0.00 -0.02 0.00 0.00 56.01 55.38 2k7c n LEU 132 Cb 0.46 -2.08 0.00 0.00 -1.62 0.00 0.00 43.42 40.18 2k7c n LEU 132 CO 0.53 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 2k7c n GLY 133 N -1.69 7.56 5.61 -0.72 0.00 -1.26 -4.86 105.19 109.83 2k7c n GLY 133 Ca -0.23 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.62 1.61 8.25 -1.26 -3.80 115.22 119.39 2k7c n HIS 134 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2k7c n HIS 134 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 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 0.00 0.93 0.00 -0.41 1.13 -1.26 -2.51 117.38 115.25 2k7c n GLN 135 Ca 0.00 -1.23 0.00 0.00 -1.94 0.00 0.00 57.00 53.83 2k7c n GLN 135 Cb 0.00 -2.49 0.00 0.00 0.11 0.00 0.00 30.24 27.86 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 5.57 0.00 0.00 5.09 3.14 -1.25 -5.11 118.33 125.78 2k7c n VAL 136 Ca 0.36 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.74 2k7c n VAL 136 Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.03 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 -1.18 1.97 0.30 7.55 0.00 -1.05 -4.93 105.19 107.85 2k7c n GLY 137 Ca 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.11 2k7c n GLY 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2k7c h HIS 138 N 0.00 0.89 -1.22 1.61 3.86 -1.98 -2.79 115.15 115.53 2k7c h HIS 138 Ca 0.00 -0.11 0.41 0.00 -1.16 0.00 0.00 60.37 59.50 2k7c h HIS 138 Cb 0.00 -0.25 -0.14 0.00 1.06 0.00 0.00 27.41 28.08 2k7c h HIS 138 CO 0.00 0.79 0.76 0.00 0.86 0.00 0.00 177.93 180.34 2k7c h ARG 139 N 0.80 0.12 -0.04 2.45 2.47 -1.99 0.58 114.38 118.77 2k7c h ARG 139 Ca 0.16 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2k7c h ARG 139 Cb 0.41 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2k7c h ARG 139 CO 0.01 0.08 -0.06 -0.44 0.56 0.00 0.00 179.97 180.12 2k7c h ASP 140 N 0.13 0.13 0.24 7.04 5.19 -1.85 -2.48 116.42 124.81 2k7c h ASP 140 Ca 0.80 -0.53 -0.04 0.00 -0.62 0.00 0.00 57.03 56.63 2k7c h ASP 140 Cb 2.34 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 41.81 2k7c h ASP 140 CO -0.49 0.64 -0.20 0.40 -3.12 0.00 0.00 179.24 176.47 2k7c h ILE 141 N -0.37 1.07 -0.33 0.35 2.04 -0.19 -2.51 117.51 117.57 2k7c h ILE 141 Ca 0.00 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.08 2k7c h ILE 141 Cb 0.61 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2k7c h ILE 141 CO 0.01 0.20 -0.07 -0.33 0.00 0.00 0.00 178.15 177.96 2k7c h GLU 142 N 0.00 0.62 -0.25 2.37 4.39 -0.04 -0.11 114.58 121.56 2k7c h GLU 142 Ca -0.00 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.49 2k7c h GLU 142 Cb 0.38 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2k7c h GLU 142 CO 0.03 0.80 0.07 1.49 -1.16 0.00 0.00 179.01 180.24 2k7c h GLU 143 N 0.40 0.18 -0.08 2.33 4.57 -1.01 0.72 114.58 121.69 2k7c h GLU 143 Ca 0.08 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2k7c h GLU 143 Cb 0.56 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2k7c h GLU 143 CO 0.03 0.12 0.03 0.82 -1.18 0.00 0.00 179.01 178.82 2k7c h ILE 144 N 0.18 1.17 0.00 2.32 2.04 -1.42 -0.16 117.51 121.64 2k7c h ILE 144 Ca 0.11 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2k7c h ILE 144 Cb 0.09 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2k7c h ILE 144 CO -0.13 0.14 -0.03 0.40 0.00 0.00 0.00 178.15 178.54 2k7c h ILE 145 N -0.05 0.10 0.18 -0.67 1.08 -0.70 -2.60 117.51 114.85 2k7c h ILE 145 Ca 0.03 -0.37 -0.32 0.00 -0.39 0.00 0.00 64.86 63.81 2k7c h ILE 145 Cb 0.20 1.33 0.02 0.00 -3.07 0.00 0.00 36.82 35.30 2k7c h ILE 145 CO -0.00 0.02 -1.48 -0.09 -0.69 0.00 0.00 178.15 175.92 2k7c h ARG 146 N 0.00 0.39 0.86 2.37 2.43 0.10 -3.37 114.38 117.16 2k7c h ARG 146 Ca -0.00 -0.66 -0.04 0.00 -0.81 0.00 0.00 59.98 58.46 2k7c h ARG 146 Cb 0.32 0.25 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2k7c h ARG 146 CO 0.00 1.30 -0.41 0.22 -1.51 0.00 0.00 179.97 179.57 2k7c h ASP 147 N 0.11 -0.98 -0.97 -3.80 3.58 -0.66 -3.36 116.42 110.34 2k7c h ASP 147 Ca -0.24 0.03 -0.37 0.00 0.42 0.00 0.00 57.03 56.88 2k7c h ASP 147 Cb 2.08 0.25 -0.06 0.00 1.72 0.00 0.00 39.33 43.33 2k7c h ASP 147 CO 0.22 -0.64 0.93 0.54 -2.88 0.00 0.00 179.24 177.40 2k7c s VAL 148 N -5.35 3.51 -0.47 2.25 0.11 -1.12 -4.77 120.40 114.56 2k7c s VAL 148 Ca -0.17 -0.34 0.06 0.00 -2.93 0.00 0.00 61.98 58.60 2k7c s VAL 148 Cb 0.02 -4.17 0.19 0.00 -1.53 0.00 0.00 36.38 30.89 2k7c s VAL 148 CO 0.51 -1.11 0.59 -0.90 -3.33 0.00 0.00 175.10 170.86 2k7c n ASP 149 N 12.98 -2.07 -2.13 3.54 5.75 -1.26 -4.91 116.55 128.45 2k7c n ASP 149 Ca 0.36 -2.75 -0.05 0.00 -0.01 0.00 0.00 54.79 52.34 2k7c n ASP 149 Cb 0.48 0.76 -0.07 0.00 -1.03 0.00 0.00 41.12 41.26 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 2.64 2.85 0.00 -2.12 4.32 -1.26 -4.89 117.00 118.54 2k7c n LEU 150 Ca 0.22 -1.82 0.00 0.00 -0.02 0.00 0.00 56.01 54.38 2k7c n LEU 150 Cb 0.54 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 2k7c n LEU 150 CO 0.04 0.66 0.00 -3.20 -1.22 0.00 0.00 177.39 173.67 2k7c n ASN 151 N 2.53 0.00 -4.57 -1.43 4.05 -1.26 -4.10 115.26 110.49 2k7c n ASN 151 Ca 0.19 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 55.03 2k7c n ASN 151 Cb 0.45 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.39 2k7c n ASN 151 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2k7c s GLY 152 N -1.11 -0.48 0.08 8.20 0.00 -1.26 -4.79 107.32 107.96 2k7c s GLY 152 Ca 0.00 -1.26 -0.02 0.00 0.00 0.00 0.00 44.72 43.44 2k7c s GLY 152 CO 0.00 3.95 0.15 2.09 0.00 0.00 0.00 173.10 179.29 2k7c n ASP 153 N 17.03 -0.42 0.00 1.64 5.75 -1.26 -5.12 116.55 134.17 2k7c n ASP 153 Ca 0.44 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2k7c n ASP 153 Cb 0.45 0.72 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 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 -0.12 -1.86 3.03 6.12 0.00 -1.26 -4.84 105.19 106.25 2k7c n GLY 154 Ca -0.01 0.83 -0.11 0.00 0.00 0.00 0.00 46.02 46.73 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 0.29 -0.08 1.61 0.52 -1.26 -4.41 118.95 115.62 2k7c s ARG 155 Ca 0.00 0.70 -0.05 0.00 -0.52 0.00 0.00 55.73 55.86 2k7c s ARG 155 Cb 0.00 -0.21 0.03 0.00 0.52 0.00 0.00 34.95 35.29 2k7c s ARG 155 CO 0.00 -0.45 0.19 0.54 0.02 0.00 0.00 175.30 175.60 2k7c s VAL 156 N 2.52 -0.03 0.44 3.52 0.11 0.57 -4.92 120.40 122.62 2k7c s VAL 156 Ca 0.05 0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 59.17 2k7c s VAL 156 Cb -0.14 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2k7c s VAL 156 CO -0.13 0.04 0.71 1.51 -3.33 0.00 0.00 175.10 173.89 2k7c s ASP 157 N 0.73 6.19 0.19 3.54 -4.77 -1.26 -0.86 116.67 120.43 2k7c s ASP 157 Ca -0.05 0.70 -0.16 0.00 -3.30 0.00 0.00 52.55 49.74 2k7c s ASP 157 Cb -0.07 -2.08 0.16 0.00 -1.09 0.00 0.00 42.92 39.85 2k7c s ASP 157 CO -0.04 -0.53 1.64 0.15 0.70 0.00 0.00 175.17 177.09 2k7c h PHE 158 N 0.38 -0.32 0.59 2.11 3.57 -1.97 0.68 116.94 121.98 2k7c h PHE 158 Ca -0.48 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.05 2k7c h PHE 158 Cb 1.22 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 2k7c h PHE 158 CO 0.54 -0.24 -0.51 0.93 -2.23 0.00 0.00 178.31 176.80 2k7c h GLU 159 N -0.02 -1.04 -0.66 1.11 5.08 -1.95 1.45 114.58 118.55 2k7c h GLU 159 Ca 0.24 0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.81 2k7c h GLU 159 Cb 0.39 0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 2k7c h GLU 159 CO -0.54 -0.69 0.14 1.49 -1.00 0.00 0.00 179.01 178.41 2k7c h GLU 160 N -1.08 0.25 0.04 2.33 4.81 -1.77 2.12 114.58 121.28 2k7c h GLU 160 Ca -0.08 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2k7c h GLU 160 Cb 0.91 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2k7c h GLU 160 CO -0.02 0.17 -0.06 0.35 -0.73 0.00 0.00 179.01 178.72 2k7c h PHE 161 N 0.26 -0.14 -0.62 0.92 3.57 0.11 1.25 116.94 122.29 2k7c h PHE 161 Ca 0.35 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.76 2k7c h PHE 161 Cb 0.56 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2k7c h PHE 161 CO -0.26 -0.09 0.02 0.28 -2.23 0.00 0.00 178.31 176.03 2k7c h VAL 162 N -0.12 1.26 -0.31 1.41 2.07 0.38 -2.50 116.25 118.45 2k7c h VAL 162 Ca 0.01 -1.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 2k7c h VAL 162 Cb 0.12 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2k7c h VAL 162 CO -0.03 0.41 -0.24 0.03 0.02 0.00 0.00 177.57 177.76 2k7c h ARG 163 N 0.98 0.70 0.00 1.57 2.47 0.39 2.90 114.38 123.40 2k7c h ARG 163 Ca 0.18 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2k7c h ARG 163 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 2k7c h ARG 163 CO 0.03 0.96 0.12 0.00 0.56 0.00 0.00 179.97 181.64 2k7c h MET 164 N 0.46 0.00 0.00 0.04 -0.00 0.17 -0.22 114.93 115.38 2k7c h MET 164 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.76 2k7c h MET 164 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.40 2k7c h MET 164 CO 0.06 0.00 -0.59 -0.12 -0.00 0.00 0.00 176.91 176.26 2k7c n MET 165 N -3.00 0.43 0.13 -0.10 0.00 -0.32 -4.14 117.12 110.10 2k7c n MET 165 Ca -0.03 0.41 0.02 0.00 -0.00 0.00 0.00 57.70 58.10 2k7c n MET 165 Cb 0.18 -1.52 0.13 0.00 0.00 0.00 0.00 33.22 32.02 2k7c n MET 165 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2k7c n SER 166 N -4.35 0.13 -0.32 6.12 3.41 0.96 -5.09 113.62 114.47 2k7c n SER 166 Ca -0.08 0.34 0.15 0.00 -0.26 0.00 0.00 58.87 59.01 2k7c n SER 166 Cb 0.31 -0.22 0.66 0.00 -0.26 0.00 0.00 64.21 64.71 2k7c n SER 166 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77