#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d h ASP 97 N 0.00 0.93 -3.01 0.00 2.03 -2.07 -3.41 116.42 110.89 2k7d h ASP 97 Ca 0.00 -0.39 -0.57 0.00 -0.73 0.00 0.00 57.03 55.34 2k7d h ASP 97 Cb 0.00 -0.26 -0.04 0.00 -0.83 0.00 0.00 39.33 38.20 2k7d h ASP 97 CO 0.00 1.17 1.08 -0.04 -1.03 0.00 0.00 179.24 180.42 2k7d s MET 98 N -4.47 3.72 0.00 4.15 -1.94 -1.26 -4.84 119.30 114.67 2k7d s MET 98 Ca -0.10 1.31 0.24 0.00 -1.71 0.00 0.00 55.69 55.43 2k7d s MET 98 Cb 0.12 -4.00 0.38 0.00 2.01 0.00 0.00 34.83 33.34 2k7d s MET 98 CO 0.87 -1.37 1.32 1.51 -0.01 0.00 0.00 175.02 177.34 2k7d n ILE 99 N 6.63 0.00 -1.07 2.53 0.13 -1.26 -4.50 119.36 121.82 2k7d n ILE 99 Ca 0.17 -0.05 -0.30 0.00 -1.10 0.00 0.00 62.75 61.47 2k7d n ILE 99 Cb 0.47 0.51 -0.04 0.00 -0.84 0.00 0.00 39.64 39.73 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2k7d n GLY 100 N 1.46 3.71 0.35 4.50 0.00 -1.26 -4.59 105.19 109.37 2k7d n GLY 100 Ca 0.07 -1.24 0.17 0.00 0.00 0.00 0.00 46.02 45.02 2k7d n GLY 100 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2k7d h VAL 101 N 3.05 0.81 -0.90 1.61 -1.51 -2.01 -1.84 116.25 115.44 2k7d h VAL 101 Ca 0.68 -0.01 0.25 0.00 -1.23 0.00 0.00 66.70 66.38 2k7d h VAL 101 Cb 0.35 0.76 -0.15 0.00 -2.13 0.00 0.00 31.29 30.12 2k7d h VAL 101 CO 1.51 0.01 0.19 0.11 -1.23 0.00 0.00 177.57 178.15 2k7d h LYS 102 N 0.04 0.13 -0.59 5.19 1.57 -1.99 0.81 116.57 121.75 2k7d h LYS 102 Ca 0.20 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.09 2k7d h LYS 102 Cb 0.75 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.94 2k7d h LYS 102 CO -0.01 0.09 0.03 1.49 -0.57 0.00 0.00 179.45 180.47 2k7d h GLU 103 N 0.14 0.14 -0.39 3.15 4.22 -1.73 1.04 114.58 121.14 2k7d h GLU 103 Ca 0.57 -0.01 0.08 0.00 0.08 0.00 0.00 59.36 60.08 2k7d h GLU 103 Cb 1.18 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2k7d h GLU 103 CO -0.73 0.09 0.27 -0.07 -2.18 0.00 0.00 179.01 176.40 2k7d h LEU 104 N 0.14 0.18 -0.96 1.64 3.38 0.47 0.34 115.31 120.50 2k7d h LEU 104 Ca 0.30 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.45 2k7d h LEU 104 Cb 0.48 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 2k7d h LEU 104 CO -0.48 0.11 0.57 -0.09 0.09 0.00 0.00 178.44 178.64 2k7d h ARG 105 N 0.20 0.73 -0.07 1.13 2.43 0.18 1.24 114.38 120.23 2k7d h ARG 105 Ca 0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2k7d h ARG 105 Cb 0.45 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2k7d h ARG 105 CO -0.03 0.49 0.04 0.22 -1.51 0.00 0.00 179.97 179.18 2k7d h ASP 106 N 0.76 0.08 0.63 -3.80 3.58 -0.04 -0.19 116.42 117.44 2k7d h ASP 106 Ca 0.54 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.94 2k7d h ASP 106 Cb 0.78 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2k7d h ASP 106 CO -0.36 0.08 -0.39 0.00 -2.88 0.00 0.00 179.24 175.69 2k7d h ALA 107 N 1.01 -0.98 -1.03 -0.78 0.00 -0.09 -1.46 119.26 115.92 2k7d h ALA 107 Ca 0.03 -0.19 0.39 0.00 0.00 0.00 0.00 54.91 55.13 2k7d h ALA 107 Cb 0.01 0.48 -0.17 0.00 0.00 0.00 0.00 17.79 18.11 2k7d h ALA 107 CO -0.01 -1.07 0.58 0.35 0.00 0.00 0.00 179.25 179.11 2k7d h PHE 108 N -0.96 0.83 0.54 0.00 3.57 0.15 0.38 116.94 121.46 2k7d h PHE 108 Ca -0.08 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.43 2k7d h PHE 108 Cb 0.78 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.32 2k7d h PHE 108 CO -0.10 -0.36 -0.26 0.00 -2.23 0.00 0.00 178.31 175.35 2k7d h ARG 109 N 0.11 -0.70 0.00 1.11 3.08 -0.03 -0.79 114.38 117.15 2k7d h ARG 109 Ca 0.81 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.91 2k7d h ARG 109 Cb 2.11 0.16 0.00 0.00 0.08 0.00 0.00 29.97 32.32 2k7d h ARG 109 CO -0.69 -0.47 0.30 0.93 -1.07 0.00 0.00 179.97 178.98 2k7d h GLU 110 N -0.96 0.00 0.01 0.04 4.39 -0.14 -2.27 114.58 115.65 2k7d h GLU 110 Ca -0.07 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2k7d h GLU 110 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2k7d h GLU 110 CO 0.12 0.00 -0.00 0.35 -1.16 0.00 0.00 179.01 178.32 2k7d h PHE 111 N 0.00 -0.01 -3.30 4.33 3.04 0.16 -3.42 116.94 117.73 2k7d h PHE 111 Ca 0.00 -0.00 -0.56 0.00 3.98 0.00 0.00 57.97 61.39 2k7d h PHE 111 Cb 0.60 0.00 -0.07 0.00 2.56 0.00 0.00 35.95 39.05 2k7d h PHE 111 CO 0.00 -0.01 1.01 -0.51 -2.02 0.00 0.00 178.31 176.78 2k7d s ASP 112 N -2.84 6.41 0.00 0.41 1.01 -0.35 -4.78 116.67 116.53 2k7d s ASP 112 Ca -0.00 0.41 0.00 0.00 0.71 0.00 0.00 52.55 53.67 2k7d s ASP 112 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 2k7d s ASP 112 CO 0.01 -1.45 0.86 0.35 0.21 0.00 0.00 175.17 175.15 2k7d n THR 113 N 6.86 0.00 0.00 -1.27 -2.24 -1.26 -3.05 114.28 113.32 2k7d n THR 113 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2k7d n THR 113 Cb 0.49 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2k7d n THR 113 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2k7d n ASN 114 N -0.48 3.51 -2.08 3.42 2.04 -1.26 -5.06 115.26 115.34 2k7d n ASN 114 Ca 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 54.58 54.08 2k7d n ASN 114 Cb 0.01 0.43 0.03 0.00 -2.53 0.00 0.00 39.78 37.72 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2k7d n GLY 115 N 2.14 0.11 0.13 4.83 0.00 -1.17 -4.98 105.19 106.26 2k7d n GLY 115 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2k7d n GLY 115 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7d h ASP 116 N -0.57 0.43 0.00 1.61 3.32 -1.97 -3.49 116.42 115.76 2k7d h ASP 116 Ca -0.24 -0.84 0.00 0.00 0.02 0.00 0.00 57.03 55.97 2k7d h ASP 116 Cb 1.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2k7d h ASP 116 CO 0.18 1.74 0.00 0.61 -1.72 0.00 0.00 179.24 180.06 2k7d n GLY 117 N 1.90 1.41 3.26 2.75 0.00 -1.26 -5.12 105.19 108.13 2k7d n GLY 117 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2k7d n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7d s GLU 118 N 0.00 0.79 -0.42 1.61 2.02 -1.26 -4.51 118.70 116.93 2k7d s GLU 118 Ca 0.00 -0.40 -0.22 0.00 0.02 0.00 0.00 54.97 54.37 2k7d s GLU 118 Cb 0.00 0.34 0.02 0.00 0.10 0.00 0.00 34.13 34.59 2k7d s GLU 118 CO 0.00 -0.25 0.72 0.42 0.02 0.00 0.00 175.26 176.18 2k7d s ILE 119 N -2.22 4.75 0.46 -1.63 1.01 -0.80 -4.99 121.20 117.77 2k7d s ILE 119 Ca -0.07 0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 2k7d s ILE 119 Cb -0.02 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.19 2k7d s ILE 119 CO -0.01 -0.58 0.74 -0.55 0.00 0.00 0.00 174.94 174.54 2k7d s SER 120 N 2.00 6.20 0.04 3.58 0.15 -1.26 -2.60 113.70 121.81 2k7d s SER 120 Ca 0.27 0.78 -0.08 0.00 0.70 0.00 0.00 55.95 57.62 2k7d s SER 120 Cb -0.13 -2.13 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2k7d s SER 120 CO 0.20 -0.56 1.03 0.41 1.20 0.00 0.00 173.24 175.51 2k7d n THR 121 N -2.17 -0.17 -0.20 6.45 -1.04 -1.26 0.27 114.28 116.16 2k7d n THR 121 Ca -0.00 1.57 -0.01 0.00 -2.04 0.00 0.00 64.05 63.56 2k7d n THR 121 Cb 0.56 -2.03 0.06 0.00 -1.82 0.00 0.00 70.33 67.10 2k7d n THR 121 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2k7d h SER 122 N 0.00 -0.51 0.29 8.00 0.02 -1.95 1.12 113.55 120.51 2k7d h SER 122 Ca 0.04 0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2k7d h SER 122 Cb 0.11 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2k7d h SER 122 CO -0.24 -0.19 -0.08 -0.33 -1.14 0.00 0.00 176.83 174.85 2k7d h GLU 123 N 0.01 0.00 0.57 3.45 5.08 -0.56 -2.86 114.58 120.29 2k7d h GLU 123 Ca 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2k7d h GLU 123 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2k7d h GLU 123 CO -0.59 0.08 -0.28 1.25 -1.00 0.00 0.00 179.01 178.47 2k7d h LEU 124 N 0.00 -0.65 -0.89 1.33 7.12 1.27 -2.26 115.31 121.23 2k7d h LEU 124 Ca -0.00 0.02 0.24 0.00 0.13 0.00 0.00 57.88 58.27 2k7d h LEU 124 Cb 0.24 0.17 -0.15 0.00 -0.53 0.00 0.00 40.66 40.39 2k7d h LEU 124 CO 0.01 -0.37 0.12 -0.09 -0.13 0.00 0.00 178.44 177.98 2k7d h ARG 125 N -0.97 0.11 -1.00 1.25 2.43 -1.21 1.90 114.38 116.88 2k7d h ARG 125 Ca -0.08 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.22 2k7d h ARG 125 Cb 0.59 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.03 2k7d h ARG 125 CO 0.13 0.07 0.63 1.49 -1.51 0.00 0.00 179.97 180.78 2k7d h GLU 126 N 0.11 0.93 0.39 0.20 4.57 -1.39 2.35 114.58 121.74 2k7d h GLU 126 Ca 0.54 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.65 2k7d h GLU 126 Cb 1.10 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2k7d h GLU 126 CO -0.75 0.61 -0.19 0.00 -1.18 0.00 0.00 179.01 177.50 2k7d h ALA 127 N 1.56 -0.52 0.00 2.92 0.00 0.34 -1.72 119.26 121.83 2k7d h ALA 127 Ca 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2k7d h ALA 127 Cb 0.56 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k7d h ALA 127 CO -0.28 -0.52 0.00 0.52 0.00 0.00 0.00 179.25 178.98 2k7d h MET 128 N -1.08 0.00 0.14 0.00 2.86 -0.14 -2.14 114.93 114.56 2k7d h MET 128 Ca -0.05 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.32 2k7d h MET 128 Cb 0.48 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.17 2k7d h MET 128 CO 0.09 0.00 -1.12 -0.09 1.06 0.00 0.00 176.91 176.85 2k7d h ARG 129 N 0.00 0.51 0.00 1.72 2.43 0.41 0.23 114.38 119.68 2k7d h ARG 129 Ca 0.00 -0.74 -0.00 0.00 -0.81 0.00 0.00 59.98 58.43 2k7d h ARG 129 Cb 0.09 0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2k7d h ARG 129 CO 0.00 1.33 -0.02 -0.22 -1.51 0.00 0.00 179.97 179.55 2k7d h LYS 130 N 0.06 0.00 0.00 0.20 3.64 -0.62 -3.15 116.57 116.69 2k7d h LYS 130 Ca -0.18 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.83 2k7d h LYS 130 Cb 1.84 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.60 2k7d h LYS 130 CO 0.21 0.02 -2.31 1.28 -2.27 0.00 0.00 179.45 176.39 2k7d n LEU 131 N -3.28 2.38 0.00 5.20 4.32 -1.16 -5.09 117.00 119.37 2k7d n LEU 131 Ca -0.02 0.07 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2k7d n LEU 131 Cb 0.15 -0.75 0.00 0.00 -1.62 0.00 0.00 43.42 41.20 2k7d n LEU 131 CO 0.24 0.70 0.00 0.00 -1.22 0.00 0.00 177.39 177.11 2k7d n LEU 132 N -3.59 0.00 0.00 2.23 -0.00 0.82 -5.12 117.00 111.34 2k7d n LEU 132 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 2k7d n LEU 132 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 2k7d n LEU 132 CO 0.13 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.13 2k7d n GLY 133 N 0.00 2.16 0.00 1.47 0.00 -1.24 -3.99 105.19 103.58 2k7d n GLY 133 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2k7d n GLY 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k7d n HIS 134 N 0.96 0.00 -0.32 1.61 -0.00 -1.26 -5.10 115.22 111.12 2k7d n HIS 134 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 2k7d n HIS 134 Cb 0.00 0.00 0.22 0.00 -0.12 0.00 0.00 29.99 30.09 2k7d n HIS 134 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 2k7d n GLN 135 N 0.00 -3.33 -2.31 1.57 7.27 -1.26 -4.98 117.38 114.34 2k7d n GLN 135 Ca 0.00 -1.09 -0.27 0.00 0.07 0.00 0.00 57.00 55.71 2k7d n GLN 135 Cb 0.00 -1.63 0.04 0.00 2.41 0.00 0.00 30.24 31.06 2k7d n GLN 135 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2k7d s VAL 136 N -2.02 3.27 0.00 1.69 1.01 -1.26 -5.00 120.40 118.09 2k7d s VAL 136 Ca 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2k7d s VAL 136 Cb -0.09 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2k7d s VAL 136 CO 0.42 -0.35 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2k7d n GLY 137 N -2.70 -1.01 0.57 4.51 0.00 -1.26 -4.99 105.19 100.30 2k7d n GLY 137 Ca 0.06 0.35 0.39 0.00 0.00 0.00 0.00 46.02 46.81 2k7d n GLY 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2k7d h HIS 138 N 0.00 0.03 0.00 1.61 3.86 -2.02 1.59 115.15 120.21 2k7d h HIS 138 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2k7d h HIS 138 Cb 0.00 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 2k7d h HIS 138 CO 0.00 -0.00 -0.05 -0.09 0.86 0.00 0.00 177.93 178.64 2k7d h ARG 139 N 0.01 0.00 0.00 2.45 9.65 -1.99 -2.72 114.38 121.78 2k7d h ARG 139 Ca 0.65 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.53 2k7d h ARG 139 Cb 2.57 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 31.15 2k7d h ARG 139 CO -0.02 0.05 0.00 -0.25 2.80 0.00 0.00 179.97 182.55 2k7d n ASP 140 N -3.45 0.00 -0.20 -3.80 8.00 0.54 -2.10 116.55 115.53 2k7d n ASP 140 Ca -0.02 0.75 -0.01 0.00 0.71 0.00 0.00 54.79 56.22 2k7d n ASP 140 Cb 0.18 -0.47 0.06 0.00 -0.02 0.00 0.00 41.12 40.87 2k7d n ASP 140 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2k7d h ILE 141 N 0.00 0.39 -0.39 0.53 1.08 -1.65 -0.51 117.51 116.96 2k7d h ILE 141 Ca 0.00 -0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2k7d h ILE 141 Cb 0.00 0.39 -0.08 0.00 -3.07 0.00 0.00 36.82 34.06 2k7d h ILE 141 CO 0.00 0.00 -0.17 -0.33 -0.69 0.00 0.00 178.15 176.96 2k7d h GLU 142 N 0.00 -0.10 -0.54 2.37 3.07 -1.59 -0.56 114.58 117.24 2k7d h GLU 142 Ca 0.29 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.26 2k7d h GLU 142 Cb 0.44 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 28.29 2k7d h GLU 142 CO -0.63 -0.06 0.04 1.49 -1.40 0.00 0.00 179.01 178.45 2k7d h GLU 143 N -0.10 0.16 -0.54 2.33 4.57 -0.55 0.85 114.58 121.29 2k7d h GLU 143 Ca 0.19 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2k7d h GLU 143 Cb 0.40 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 2k7d h GLU 143 CO -0.46 0.11 0.32 0.82 -1.18 0.00 0.00 179.01 178.62 2k7d h ILE 144 N 0.16 1.04 0.00 2.32 5.03 -0.58 -0.86 117.51 124.63 2k7d h ILE 144 Ca 0.28 -0.21 -0.03 0.00 -0.12 0.00 0.00 64.86 64.77 2k7d h ILE 144 Cb 0.42 0.36 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 2k7d h ILE 144 CO -0.42 0.11 -0.15 0.40 -0.68 0.00 0.00 178.15 177.41 2k7d h ILE 145 N 0.63 0.61 -0.07 -0.67 2.04 0.23 -2.36 117.51 117.92 2k7d h ILE 145 Ca 0.22 -0.67 -0.16 0.00 1.00 0.00 0.00 64.86 65.25 2k7d h ILE 145 Cb 0.05 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2k7d h ILE 145 CO -0.11 0.15 -0.67 -0.09 0.00 0.00 0.00 178.15 177.43 2k7d h ARG 146 N 0.00 0.30 0.02 2.37 9.65 0.53 -2.54 114.38 124.70 2k7d h ARG 146 Ca -0.00 -0.23 -0.06 0.00 -1.10 0.00 0.00 59.98 58.59 2k7d h ARG 146 Cb 0.42 0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.05 2k7d h ARG 146 CO 0.02 0.86 -0.26 0.22 2.80 0.00 0.00 179.97 183.61 2k7d h ASP 147 N 0.21 0.18 -0.09 -3.80 3.58 -0.94 -3.34 116.42 112.22 2k7d h ASP 147 Ca -0.02 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.56 2k7d h ASP 147 Cb 1.21 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 2k7d h ASP 147 CO 0.11 1.04 0.06 1.62 -2.88 0.00 0.00 179.24 179.18 2k7d h VAL 148 N -0.64 1.03 -2.33 2.25 3.04 -1.52 -3.42 116.25 114.66 2k7d h VAL 148 Ca -0.04 -0.06 -0.61 0.00 -1.01 0.00 0.00 66.70 64.98 2k7d h VAL 148 Cb 1.10 0.91 0.07 0.00 -2.01 0.00 0.00 31.29 31.36 2k7d h VAL 148 CO 0.05 0.03 0.58 0.47 -1.01 0.00 0.00 177.57 177.69 2k7d n ASP 149 N -5.02 2.47 -0.06 3.17 8.00 -0.96 -4.91 116.55 119.24 2k7d n ASP 149 Ca -0.05 1.12 -0.06 0.00 0.71 0.00 0.00 54.79 56.51 2k7d n ASP 149 Cb 0.03 -1.36 -0.06 0.00 -0.02 0.00 0.00 41.12 39.71 2k7d n ASP 149 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2k7d h LEU 150 N 4.56 0.00 0.00 0.64 4.07 -1.88 -3.43 115.31 119.27 2k7d h LEU 150 Ca -0.45 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.09 2k7d h LEU 150 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 2k7d h LEU 150 CO 0.78 0.72 0.00 -0.46 -1.08 0.00 0.00 178.44 178.41 2k7d n ASN 151 N -4.70 0.00 0.00 -0.43 0.23 -1.26 -4.99 115.26 104.11 2k7d n ASN 151 Ca -0.05 0.17 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 2k7d n ASN 151 Cb 0.21 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k7d n GLY 152 N 0.69 0.00 0.14 4.83 0.00 -1.26 -5.02 105.19 104.56 2k7d n GLY 152 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2k7d n GLY 152 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7d h ASP 153 N 0.00 0.39 0.00 1.61 3.04 -1.94 -3.47 116.42 116.05 2k7d h ASP 153 Ca 0.00 -0.31 0.00 0.00 -3.24 0.00 0.00 57.03 53.48 2k7d h ASP 153 Cb 0.00 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.17 2k7d h ASP 153 CO 0.00 1.11 0.00 0.61 -2.04 0.00 0.00 179.24 178.92 2k7d n GLY 154 N 0.90 1.00 3.29 7.15 0.00 -1.26 -5.07 105.19 111.20 2k7d n GLY 154 Ca -0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2k7d n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k7d s ARG 155 N -1.50 1.01 -0.01 1.61 0.52 -1.26 -4.14 118.95 115.17 2k7d s ARG 155 Ca 0.00 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2k7d s ARG 155 Cb 0.00 0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.86 2k7d s ARG 155 CO 0.00 -0.37 -0.17 0.08 0.02 0.00 0.00 175.30 174.86 2k7d s VAL 156 N -3.84 2.84 0.19 3.52 1.01 -1.07 -4.89 120.40 118.16 2k7d s VAL 156 Ca 0.05 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2k7d s VAL 156 Cb 0.03 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 2k7d s VAL 156 CO -0.11 0.49 -0.12 -0.62 0.00 0.00 0.00 175.10 174.75 2k7d s ASP 157 N -0.98 2.29 0.37 3.32 2.15 -1.26 -1.91 116.67 120.65 2k7d s ASP 157 Ca 0.13 -1.04 0.27 0.00 0.43 0.00 0.00 52.55 52.35 2k7d s ASP 157 Cb -0.10 -0.09 1.26 0.00 -0.30 0.00 0.00 42.92 43.69 2k7d s ASP 157 CO 0.02 -0.25 1.32 0.33 -0.17 0.00 0.00 175.17 176.42 2k7d n PHE 158 N -0.33 0.59 0.17 -5.34 7.35 -1.26 0.27 117.46 118.91 2k7d n PHE 158 Ca -0.08 0.60 -0.08 0.00 -0.76 0.00 0.00 57.45 57.13 2k7d n PHE 158 Cb 0.61 -1.02 -0.04 0.00 0.35 0.00 0.00 39.48 39.39 2k7d n PHE 158 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2k7d h GLU 159 N 0.00 -0.48 -0.40 -4.13 5.08 -1.97 -2.39 114.58 110.28 2k7d h GLU 159 Ca 0.74 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 59.19 2k7d h GLU 159 Cb 2.40 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.74 2k7d h GLU 159 CO -0.39 -0.32 0.27 0.93 -1.00 0.00 0.00 179.01 178.50 2k7d h GLU 160 N -0.99 0.34 -0.84 2.33 5.08 -0.59 0.52 114.58 120.43 2k7d h GLU 160 Ca -0.05 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2k7d h GLU 160 Cb 0.38 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 2k7d h GLU 160 CO 0.08 0.22 0.46 0.35 -1.00 0.00 0.00 179.01 179.13 2k7d h PHE 161 N 0.35 0.82 -0.03 4.33 3.57 0.37 0.40 116.94 126.75 2k7d h PHE 161 Ca 0.17 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 2k7d h PHE 161 Cb 0.25 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2k7d h PHE 161 CO -0.00 0.28 -0.40 0.28 -2.23 0.00 0.00 178.31 176.23 2k7d h VAL 162 N 0.72 1.30 0.00 1.41 2.07 -0.37 -2.48 116.25 118.90 2k7d h VAL 162 Ca 0.43 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2k7d h VAL 162 Cb 0.49 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2k7d h VAL 162 CO -0.30 0.41 -0.45 -0.09 0.02 0.00 0.00 177.57 177.17 2k7d h ARG 163 N 0.06 0.00 0.00 1.57 9.65 0.05 -3.20 114.38 122.52 2k7d h ARG 163 Ca 0.00 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.68 2k7d h ARG 163 Cb 0.74 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.31 2k7d h ARG 163 CO 0.06 0.45 -0.88 1.98 2.80 0.00 0.00 179.97 184.38 2k7d h MET 164 N 0.00 0.22 -0.65 0.20 4.05 -0.09 -3.24 114.93 115.42 2k7d h MET 164 Ca -0.00 -0.24 -0.02 0.00 -0.28 0.00 0.00 59.70 59.16 2k7d h MET 164 Cb 1.20 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 32.04 2k7d h MET 164 CO 0.06 0.97 0.35 0.52 0.23 0.00 0.00 176.91 179.03 2k7d h MET 165 N 0.13 0.91 -7.56 0.39 2.86 -1.48 -3.43 114.93 106.75 2k7d h MET 165 Ca -0.05 -0.11 -0.42 0.00 -2.06 0.00 0.00 59.70 57.06 2k7d h MET 165 Cb 1.51 -0.18 0.19 0.00 0.06 0.00 0.00 31.60 33.18 2k7d h MET 165 CO 0.14 0.70 0.23 0.45 1.06 0.00 0.00 176.91 179.48 2k7d s SER 166 N -5.99 1.33 0.00 1.22 0.15 -1.22 -5.14 113.70 104.05 2k7d s SER 166 Ca -0.13 0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2k7d s SER 166 Cb 0.14 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2k7d s SER 166 CO 0.79 -3.85 0.00 -1.14 1.20 0.00 0.00 173.24 170.24