#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 0.73 0.23 0.00 -1.08 -1.26 -5.02 116.67 110.27 2k7c s ASP 97 Ca 0.00 0.31 0.03 0.00 -0.52 0.00 0.00 52.55 52.36 2k7c s ASP 97 Cb 0.00 0.50 0.23 0.00 -1.46 0.00 0.00 42.92 42.18 2k7c s ASP 97 CO 0.00 -0.26 1.55 0.24 0.52 0.00 0.00 175.17 177.22 2k7c h MET 98 N 8.32 0.32 -5.78 4.34 2.86 -2.09 -3.41 114.93 119.48 2k7c h MET 98 Ca -0.15 -0.21 -0.42 0.00 -2.06 0.00 0.00 59.70 56.87 2k7c h MET 98 Cb 1.12 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 2k7c h MET 98 CO 0.17 0.81 1.25 0.96 1.06 0.00 0.00 176.91 181.16 2k7c s ILE 99 N -3.84 3.24 0.00 -1.22 -4.36 -1.26 -4.41 121.20 109.35 2k7c s ILE 99 Ca -0.05 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2k7c s ILE 99 Cb 0.12 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 40.23 2k7c s ILE 99 CO 0.81 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 176.02 2k7c n GLY 100 N 6.04 -1.08 0.09 6.27 0.00 -1.26 -4.89 105.19 110.36 2k7c n GLY 100 Ca 0.30 0.51 0.04 0.00 0.00 0.00 0.00 46.02 46.88 2k7c n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k7c n VAL 101 N -0.08 0.98 -0.06 1.61 0.31 -1.26 -0.43 118.33 119.39 2k7c n VAL 101 Ca 0.00 0.64 -0.14 0.00 -0.01 0.00 0.00 64.34 64.83 2k7c n VAL 101 Cb 0.00 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.23 2k7c n VAL 101 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k7c h LYS 102 N 0.00 0.63 -0.51 5.55 1.57 -1.90 -2.74 116.57 119.17 2k7c h LYS 102 Ca 0.00 -0.40 0.15 0.00 -1.87 0.00 0.00 60.65 58.52 2k7c h LYS 102 Cb 0.40 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2k7c h LYS 102 CO 0.00 1.02 0.46 0.93 -0.57 0.00 0.00 179.45 181.29 2k7c h GLU 103 N 0.32 0.00 0.03 3.15 4.39 -1.11 0.83 114.58 122.19 2k7c h GLU 103 Ca 0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2k7c h GLU 103 Cb 0.99 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2k7c h GLU 103 CO 0.09 0.00 -0.37 -0.07 -1.16 0.00 0.00 179.01 177.50 2k7c h LEU 104 N 0.00 0.27 -0.48 1.33 4.07 -1.60 -2.11 115.31 116.80 2k7c h LEU 104 Ca 0.24 -0.85 -0.05 0.00 0.08 0.00 0.00 57.88 57.30 2k7c h LEU 104 Cb 1.17 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 2k7c h LEU 104 CO -0.00 1.09 0.08 -0.09 -1.08 0.00 0.00 178.44 178.45 2k7c h ARG 105 N -0.51 0.79 -0.23 1.13 2.43 -0.42 -1.31 114.38 116.26 2k7c h ARG 105 Ca -0.05 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2k7c h ARG 105 Cb 1.18 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2k7c h ARG 105 CO 0.07 0.79 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.82 2k7c h ASP 106 N 0.66 0.33 -0.41 -3.80 3.32 0.44 -2.16 116.42 114.79 2k7c h ASP 106 Ca 0.15 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2k7c h ASP 106 Cb 0.38 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2k7c h ASP 106 CO 0.01 0.44 -0.13 0.00 -1.72 0.00 0.00 179.24 177.83 2k7c h ALA 107 N 1.61 0.57 -0.15 3.45 0.00 -0.84 -1.98 119.26 121.92 2k7c h ALA 107 Ca 0.07 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2k7c h ALA 107 Cb 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2k7c h ALA 107 CO 0.01 0.48 -0.16 0.35 0.00 0.00 0.00 179.25 179.93 2k7c h PHE 108 N 0.64 -0.40 0.00 0.00 3.57 -0.61 0.94 116.94 121.08 2k7c h PHE 108 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2k7c h PHE 108 Cb 0.67 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2k7c h PHE 108 CO 0.05 -0.23 -0.15 -0.09 -2.23 0.00 0.00 178.31 175.66 2k7c h ARG 109 N -0.19 0.00 0.09 1.11 2.43 -1.41 1.38 114.38 117.79 2k7c h ARG 109 Ca 0.10 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.01 2k7c h ARG 109 Cb 0.33 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2k7c h ARG 109 CO -0.26 0.15 -1.17 0.93 -1.51 0.00 0.00 179.97 178.11 2k7c h GLU 110 N 0.00 0.20 0.00 0.20 4.39 -0.28 -3.31 114.58 115.77 2k7c h GLU 110 Ca -0.00 -0.34 -0.20 0.00 0.34 0.00 0.00 59.36 59.16 2k7c h GLU 110 Cb 0.28 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2k7c h GLU 110 CO 0.02 1.16 -1.48 1.19 -1.16 0.00 0.00 179.01 178.74 2k7c n PHE 111 N -3.49 0.99 -1.50 4.33 3.72 0.31 -4.84 117.46 116.97 2k7c n PHE 111 Ca -0.06 0.34 -0.41 0.00 -0.05 0.00 0.00 57.45 57.27 2k7c n PHE 111 Cb 1.00 -1.11 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 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 -2.92 0.65 0.00 4.37 -0.08 0.47 -4.52 116.55 114.51 2k7c n ASP 112 Ca -0.11 0.08 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 2k7c n ASP 112 Cb 0.89 -1.03 0.00 0.00 2.34 0.00 0.00 41.12 43.31 2k7c n ASP 112 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2k7c n THR 113 N 7.56 0.00 0.02 5.18 -2.24 -1.24 -4.86 114.28 118.71 2k7c n THR 113 Ca 0.61 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.27 2k7c n THR 113 Cb 0.12 1.14 -0.14 0.00 -2.10 0.00 0.00 70.33 69.34 2k7c n THR 113 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2k7c h ASN 114 N 0.00 0.16 0.00 3.42 2.35 -1.79 -3.48 115.58 116.24 2k7c h ASN 114 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2k7c h ASN 114 Cb 0.75 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2k7c h ASN 114 CO 0.00 1.22 0.00 0.61 -1.65 0.00 0.00 177.43 177.61 2k7c n GLY 115 N 1.59 -1.15 1.05 2.83 0.00 -1.26 -5.03 105.19 103.22 2k7c n GLY 115 Ca -0.15 0.50 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.25 -0.56 0.00 1.61 2.03 -1.26 -4.95 116.55 113.17 2k7c n ASP 116 Ca 0.00 -1.94 0.00 0.00 0.52 0.00 0.00 54.79 53.37 2k7c n ASP 116 Cb 0.00 0.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 0.09 0.00 3.27 0.27 0.00 -1.26 -5.12 105.19 102.44 2k7c n GLY 117 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 0.68 0.25 1.61 2.02 -1.26 -4.42 118.70 117.58 2k7c s GLU 118 Ca 0.00 -0.05 0.08 0.00 0.02 0.00 0.00 54.97 55.02 2k7c s GLU 118 Cb 0.00 0.31 -0.05 0.00 0.10 0.00 0.00 34.13 34.49 2k7c s GLU 118 CO 0.00 -0.18 -0.13 0.96 0.02 0.00 0.00 175.26 175.93 2k7c s ILE 119 N -1.12 1.90 0.20 -1.63 -4.36 -0.50 -3.38 121.20 112.32 2k7c s ILE 119 Ca -0.12 -2.23 0.06 0.00 -0.26 0.00 0.00 60.65 58.11 2k7c s ILE 119 Cb -0.04 -2.27 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2k7c s ILE 119 CO 0.04 -0.44 0.17 -0.55 0.24 0.00 0.00 174.94 174.40 2k7c s SER 120 N -3.42 5.54 0.38 4.36 0.15 -1.26 -1.70 113.70 117.75 2k7c s SER 120 Ca 0.27 -0.17 0.18 0.00 0.70 0.00 0.00 55.95 56.93 2k7c s SER 120 Cb 0.00 -1.44 1.14 0.00 -1.71 0.00 0.00 66.02 64.01 2k7c s SER 120 CO 0.11 0.02 1.69 0.71 1.20 0.00 0.00 173.24 176.98 2k7c h THR 121 N 1.81 0.36 0.80 6.45 1.35 -1.92 0.38 112.91 122.12 2k7c h THR 121 Ca -0.48 -0.11 -0.04 0.00 -0.55 0.00 0.00 66.41 65.23 2k7c h THR 121 Cb 1.22 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 67.65 2k7c h THR 121 CO 0.62 0.06 -0.38 0.77 -0.25 0.00 0.00 175.52 176.34 2k7c h SER 122 N 0.33 -0.90 -0.96 5.36 4.64 -1.96 1.18 113.55 121.23 2k7c h SER 122 Ca 0.70 0.02 0.16 0.00 -0.47 0.00 0.00 61.79 62.19 2k7c h SER 122 Cb 1.76 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 64.00 2k7c h SER 122 CO -0.46 -0.57 0.61 -0.33 -0.87 0.00 0.00 176.83 175.21 2k7c h GLU 123 N -1.22 0.76 -0.34 4.77 3.07 -1.36 0.19 114.58 120.45 2k7c h GLU 123 Ca -0.11 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.54 2k7c h GLU 123 Cb 0.83 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2k7c h GLU 123 CO 0.18 0.50 -0.45 1.25 -1.40 0.00 0.00 179.01 179.09 2k7c h LEU 124 N 0.78 0.96 -0.67 1.33 6.46 -0.05 -0.68 115.31 123.44 2k7c h LEU 124 Ca 0.50 -0.47 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2k7c h LEU 124 Cb 0.75 -0.27 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 2k7c h LEU 124 CO -0.27 1.26 0.37 -0.09 -0.62 0.00 0.00 178.44 179.08 2k7c h ARG 125 N 0.71 0.65 -0.18 1.25 2.43 0.44 0.77 114.38 120.45 2k7c h ARG 125 Ca 0.04 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2k7c h ARG 125 Cb 1.04 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2k7c h ARG 125 CO 0.10 0.43 -0.53 0.93 -1.51 0.00 0.00 179.97 179.40 2k7c h GLU 126 N 0.67 0.52 -0.57 0.20 3.07 -1.04 -1.57 114.58 115.86 2k7c h GLU 126 Ca 0.30 -0.32 -0.10 0.00 -0.50 0.00 0.00 59.36 58.74 2k7c h GLU 126 Cb 0.21 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 2k7c h GLU 126 CO -0.19 0.92 -0.05 0.00 -1.40 0.00 0.00 179.01 178.29 2k7c h ALA 127 N 1.02 0.78 -0.37 3.43 0.00 0.31 -0.78 119.26 123.64 2k7c h ALA 127 Ca 0.01 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2k7c h ALA 127 Cb 1.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2k7c h ALA 127 CO 0.10 0.66 -0.06 1.98 0.00 0.00 0.00 179.25 181.93 2k7c h MET 128 N 0.94 0.70 0.00 0.00 -1.53 0.63 0.13 114.93 115.80 2k7c h MET 128 Ca 0.16 -0.25 -0.01 0.00 -3.44 0.00 0.00 59.70 56.16 2k7c h MET 128 Cb 0.61 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.62 2k7c h MET 128 CO 0.04 0.83 -0.02 -0.09 0.14 0.00 0.00 176.91 177.81 2k7c h ARG 129 N 0.51 0.00 0.00 0.39 2.43 -1.13 -3.14 114.38 113.44 2k7c h ARG 129 Ca 0.10 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2k7c h ARG 129 Cb 0.56 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2k7c h ARG 129 CO 0.03 0.02 -0.51 0.87 -1.51 0.00 0.00 179.97 178.88 2k7c h LYS 130 N 0.00 0.00 -6.96 0.20 1.79 -0.50 -3.47 116.57 107.63 2k7c h LYS 130 Ca -0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2k7c h LYS 130 Cb 0.37 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2k7c h LYS 130 CO 0.00 0.58 0.20 -0.48 -1.08 0.00 0.00 179.45 178.68 2k7c s LEU 131 N -8.18 3.77 0.00 2.94 0.05 0.40 -5.08 118.68 112.58 2k7c s LEU 131 Ca -0.17 1.29 0.00 0.00 0.05 0.00 0.00 54.13 55.30 2k7c s LEU 131 Cb 0.01 -4.19 0.00 0.00 -2.05 0.00 0.00 46.19 39.97 2k7c s LEU 131 CO 0.42 -0.45 0.00 0.18 -0.55 0.00 0.00 176.35 175.95 2k7c n LEU 132 N -1.34 0.00 0.00 1.48 4.77 -1.26 -4.73 117.00 115.91 2k7c n LEU 132 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2k7c n LEU 132 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2k7c n LEU 132 CO 0.47 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2k7c n GLY 133 N 1.81 1.42 3.49 -0.72 0.00 -1.26 -5.11 105.19 104.82 2k7c n GLY 133 Ca 0.00 0.45 0.10 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.75 -2.99 1.61 8.25 -1.26 -4.22 115.22 113.86 2k7c n HIS 134 Ca 0.00 0.90 -0.44 0.00 -0.26 0.00 0.00 57.72 57.92 2k7c n HIS 134 Cb 0.00 -1.57 -0.03 0.00 1.12 0.00 0.00 29.99 29.51 2k7c n HIS 134 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2k7c s GLN 135 N -1.22 3.52 -0.14 -0.41 1.11 -1.26 -4.73 119.66 116.53 2k7c s GLN 135 Ca 0.00 -1.75 -0.07 0.00 0.01 0.00 0.00 55.36 53.54 2k7c s GLN 135 Cb 0.00 -4.76 -0.06 0.00 -1.01 0.00 0.00 33.01 27.18 2k7c s GLN 135 CO 0.00 -1.70 -0.19 1.33 0.01 0.00 0.00 175.29 174.75 2k7c n VAL 136 N 5.33 0.79 0.00 1.09 0.24 -1.26 -5.14 118.33 119.37 2k7c n VAL 136 Ca 0.18 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 2k7c n VAL 136 Cb 0.48 -1.69 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 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 2.10 1.11 0.14 7.63 0.00 -1.26 -4.43 105.19 110.48 2k7c n GLY 137 Ca -0.28 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.48 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 0.54 -0.94 1.61 3.86 -2.01 -3.24 115.15 114.98 2k7c h HIS 138 Ca 0.00 -0.33 0.08 0.00 -1.16 0.00 0.00 60.37 58.96 2k7c h HIS 138 Cb 0.00 -0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.35 2k7c h HIS 138 CO 0.00 1.18 0.59 -0.09 0.86 0.00 0.00 177.93 180.47 2k7c h ARG 139 N 0.16 0.99 0.02 2.45 2.43 -2.01 -2.13 114.38 116.30 2k7c h ARG 139 Ca -0.10 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2k7c h ARG 139 Cb 1.71 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 31.02 2k7c h ARG 139 CO 0.18 0.66 -0.08 -0.44 -1.51 0.00 0.00 179.97 178.78 2k7c h ASP 140 N 1.02 -0.22 -0.71 -3.80 3.32 -1.77 -2.10 116.42 112.16 2k7c h ASP 140 Ca 0.43 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.66 2k7c h ASP 140 Cb 0.27 0.09 -0.11 0.00 0.22 0.00 0.00 39.33 39.80 2k7c h ASP 140 CO -0.20 -0.11 0.15 0.40 -1.72 0.00 0.00 179.24 177.75 2k7c h ILE 141 N -0.14 0.51 0.00 0.35 1.08 -1.46 0.83 117.51 118.69 2k7c h ILE 141 Ca 0.03 -0.08 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2k7c h ILE 141 Cb 0.17 0.25 -0.00 0.00 -3.07 0.00 0.00 36.82 34.17 2k7c h ILE 141 CO -0.07 0.04 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.04 2k7c h GLU 142 N 0.24 0.00 0.47 2.37 4.39 -1.10 -2.54 114.58 118.41 2k7c h GLU 142 Ca 0.40 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.07 2k7c h GLU 142 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2k7c h GLU 142 CO -0.51 0.07 -0.23 1.49 -1.16 0.00 0.00 179.01 178.67 2k7c h GLU 143 N 0.00 -0.61 -0.97 2.33 4.81 0.13 0.26 114.58 120.53 2k7c h GLU 143 Ca -0.00 0.04 0.23 0.00 -0.13 0.00 0.00 59.36 59.50 2k7c h GLU 143 Cb 0.13 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.57 2k7c h GLU 143 CO 0.01 -0.30 0.63 0.82 -0.73 0.00 0.00 179.01 179.44 2k7c h ILE 144 N -0.92 0.61 0.00 2.32 2.04 -1.09 1.37 117.51 121.84 2k7c h ILE 144 Ca -0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2k7c h ILE 144 Cb 0.59 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2k7c h ILE 144 CO 0.11 0.07 -0.13 0.40 0.00 0.00 0.00 178.15 178.60 2k7c h ILE 145 N 0.41 0.00 0.05 -0.67 1.08 -1.21 -3.28 117.51 113.90 2k7c h ILE 145 Ca 0.52 -0.56 -0.32 0.00 -0.39 0.00 0.00 64.86 64.11 2k7c h ILE 145 Cb 1.32 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 36.50 2k7c h ILE 145 CO -0.22 0.00 -1.84 -1.14 -0.69 0.00 0.00 178.15 174.26 2k7c n ARG 146 N -2.35 0.69 -0.13 2.37 3.00 0.42 -4.44 116.66 116.21 2k7c n ARG 146 Ca 0.05 0.28 -0.03 0.00 -0.00 0.00 0.00 57.85 58.14 2k7c n ARG 146 Cb 0.45 -1.76 -0.03 0.00 0.00 0.00 0.00 32.46 31.12 2k7c n ARG 146 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2k7c n ASP 147 N -3.23 -0.33 -4.45 6.15 -0.08 0.13 -4.47 116.55 110.27 2k7c n ASP 147 Ca -0.23 1.17 -0.40 0.00 -1.51 0.00 0.00 54.79 53.82 2k7c n ASP 147 Cb 1.05 -0.38 0.02 0.00 2.34 0.00 0.00 41.12 44.16 2k7c n ASP 147 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2k7c n VAL 148 N -3.69 1.91 0.00 5.18 3.14 -1.26 -4.87 118.33 118.75 2k7c n VAL 148 Ca 0.01 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2k7c n VAL 148 Cb 0.08 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.26 2k7c n VAL 148 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2k7c n ASP 149 N 0.93 0.00 -3.60 6.55 2.03 -1.26 -5.07 116.55 116.12 2k7c n ASP 149 Ca 0.11 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.15 2k7c n ASP 149 Cb 0.44 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.09 2k7c n ASP 149 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2k7c n LEU 150 N -0.25 -0.97 0.00 -2.67 4.77 -1.26 -4.99 117.00 111.62 2k7c n LEU 150 Ca 0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 2k7c n LEU 150 Cb 0.00 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 2k7c n LEU 150 CO 0.00 -3.98 0.02 -3.20 -1.33 0.00 0.00 177.39 168.91 2k7c n ASN 151 N -4.25 0.00 -0.47 -1.43 2.85 -1.26 -5.05 115.26 105.65 2k7c n ASN 151 Ca 0.09 0.05 0.06 0.00 -0.11 0.00 0.00 54.58 54.67 2k7c n ASN 151 Cb 0.53 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.52 2k7c n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7c n GLY 152 N 1.57 -2.33 0.08 8.20 0.00 -1.26 -4.70 105.19 106.74 2k7c n GLY 152 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.01 0.47 0.00 1.61 -0.08 -1.26 -5.02 116.55 109.26 2k7c n ASP 153 Ca -0.02 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 2k7c n ASP 153 Cb 0.22 0.88 0.00 0.00 2.34 0.00 0.00 41.12 44.56 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 1.38 0.80 3.16 0.27 0.00 -1.26 -5.10 105.19 104.43 2k7c n GLY 154 Ca -0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.77 0.31 -0.14 1.61 0.52 -1.26 -4.59 118.95 113.64 2k7c s ARG 155 Ca 0.00 0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 55.60 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 -0.07 0.31 0.54 0.02 0.00 0.00 175.30 176.10 2k7c s VAL 156 N 0.45 -0.22 0.47 3.52 0.11 -0.69 -4.94 120.40 119.10 2k7c s VAL 156 Ca -0.02 0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 59.17 2k7c s VAL 156 Cb -0.04 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2k7c s VAL 156 CO -0.02 0.07 0.74 1.51 -3.33 0.00 0.00 175.10 174.07 2k7c s ASP 157 N 1.79 6.03 0.15 3.54 -4.77 -1.26 -1.40 116.67 120.74 2k7c s ASP 157 Ca -0.05 0.65 -0.26 0.00 -3.30 0.00 0.00 52.55 49.59 2k7c s ASP 157 Cb -0.11 -1.93 0.01 0.00 -1.09 0.00 0.00 42.92 39.80 2k7c s ASP 157 CO -0.10 -0.66 1.59 0.15 0.70 0.00 0.00 175.17 176.85 2k7c h PHE 158 N 0.27 -1.04 -0.91 2.11 3.57 -1.96 0.41 116.94 119.38 2k7c h PHE 158 Ca -0.47 0.06 0.13 0.00 3.53 0.00 0.00 57.97 61.21 2k7c h PHE 158 Cb 1.23 0.50 -0.09 0.00 2.79 0.00 0.00 35.95 40.38 2k7c h PHE 158 CO 0.52 -0.42 0.53 0.93 -2.23 0.00 0.00 178.31 177.64 2k7c h GLU 159 N -0.34 0.79 0.21 1.11 5.08 -1.95 1.38 114.58 120.86 2k7c h GLU 159 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2k7c h GLU 159 Cb 0.57 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2k7c h GLU 159 CO -0.49 0.52 -0.10 0.93 -1.00 0.00 0.00 179.01 178.87 2k7c h GLU 160 N 0.81 -0.28 -0.64 2.33 5.08 -1.23 2.20 114.58 122.86 2k7c h GLU 160 Ca 0.47 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.79 2k7c h GLU 160 Cb 0.54 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2k7c h GLU 160 CO -0.30 -0.04 0.17 0.35 -1.00 0.00 0.00 179.01 178.19 2k7c h PHE 161 N -0.49 1.03 -0.01 4.33 3.57 0.50 0.37 116.94 126.24 2k7c h PHE 161 Ca -0.03 -0.10 -0.17 0.00 3.53 0.00 0.00 57.97 61.20 2k7c h PHE 161 Cb 0.37 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2k7c h PHE 161 CO -0.01 0.84 -0.76 0.28 -2.23 0.00 0.00 178.31 176.43 2k7c h VAL 162 N 0.95 1.50 -0.08 1.41 2.07 0.20 -2.50 116.25 119.81 2k7c h VAL 162 Ca 0.21 -2.49 -0.19 0.00 0.82 0.00 0.00 66.70 65.04 2k7c h VAL 162 Cb 0.31 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2k7c h VAL 162 CO -0.00 0.72 -0.76 -0.09 0.02 0.00 0.00 177.57 177.46 2k7c h ARG 163 N 0.06 0.46 0.00 1.57 2.43 0.44 2.50 114.38 121.83 2k7c h ARG 163 Ca -0.02 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 2k7c h ARG 163 Cb 1.34 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.97 2k7c h ARG 163 CO 0.11 1.02 -0.11 0.00 -1.51 0.00 0.00 179.97 179.48 2k7c h MET 164 N 0.31 0.00 0.00 0.20 -0.00 -0.22 -1.20 114.93 114.02 2k7c h MET 164 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2k7c h MET 164 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 2k7c h MET 164 CO 0.13 0.11 -0.18 -1.33 -0.00 0.00 0.00 176.91 175.64 2k7c n MET 165 N -3.30 0.14 0.04 -0.10 2.81 -0.95 -4.11 117.12 111.65 2k7c n MET 165 Ca -0.00 0.28 0.01 0.00 -1.81 0.00 0.00 57.70 56.18 2k7c n MET 165 Cb 0.34 -0.98 0.06 0.00 -0.71 0.00 0.00 33.22 31.93 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 -2.99 0.06 0.00 7.83 3.41 0.84 -5.08 113.62 117.69 2k7c n SER 166 Ca -0.03 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2k7c n SER 166 Cb 0.09 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2k7c n SER 166 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74