#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d n ASP 97 N 0.00 0.00 0.06 0.00 9.92 -1.26 -5.00 116.55 120.27 2k7d n ASP 97 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 2k7d n ASP 97 Cb 0.00 0.00 0.19 0.00 -0.64 0.00 0.00 41.12 40.67 2k7d n ASP 97 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2k7d n MET 98 N 0.00 0.28 -3.67 -1.24 1.56 -1.26 -4.81 117.12 107.98 2k7d n MET 98 Ca 0.00 0.09 -0.11 0.00 -0.27 0.00 0.00 57.70 57.41 2k7d n MET 98 Cb 0.00 -1.68 -0.11 0.00 2.15 0.00 0.00 33.22 33.57 2k7d n MET 98 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2k7d s ILE 99 N -3.16 -0.45 0.38 1.12 1.01 -1.26 -5.09 121.20 113.76 2k7d s ILE 99 Ca 0.07 0.21 0.08 0.00 0.00 0.00 0.00 60.65 61.00 2k7d s ILE 99 Cb 0.13 -0.55 -0.07 0.00 0.01 0.00 0.00 42.46 41.99 2k7d s ILE 99 CO 0.71 0.09 -0.02 -0.83 0.00 0.00 0.00 174.94 174.88 2k7d s GLY 100 N 2.32 2.36 0.41 6.18 0.00 -1.26 -4.96 107.32 112.37 2k7d s GLY 100 Ca -0.02 -2.21 0.21 0.00 0.00 0.00 0.00 44.72 42.70 2k7d s GLY 100 CO -0.11 -2.05 1.75 -0.39 0.00 0.00 0.00 173.10 172.30 2k7d h VAL 101 N 1.89 0.47 -0.41 1.40 -1.51 -2.01 0.25 116.25 116.32 2k7d h VAL 101 Ca -0.43 -0.11 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 2k7d h VAL 101 Cb 1.24 0.10 -0.02 0.00 -2.13 0.00 0.00 31.29 30.49 2k7d h VAL 101 CO 0.77 0.06 0.23 0.50 -1.23 0.00 0.00 177.57 177.90 2k7d h LYS 102 N 0.34 0.58 -1.01 5.19 3.64 -2.00 -1.63 116.57 121.67 2k7d h LYS 102 Ca 0.62 -0.07 0.24 0.00 -1.27 0.00 0.00 60.65 60.17 2k7d h LYS 102 Cb 1.67 -0.11 -0.12 0.00 -0.41 0.00 0.00 32.23 33.26 2k7d h LYS 102 CO -0.30 0.46 0.61 0.93 -2.27 0.00 0.00 179.45 178.88 2k7d h GLU 103 N 0.54 0.57 -0.81 1.90 5.08 -0.88 1.00 114.58 121.98 2k7d h GLU 103 Ca 0.15 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2k7d h GLU 103 Cb 0.05 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 2k7d h GLU 103 CO -0.02 0.38 0.52 -0.07 -1.00 0.00 0.00 179.01 178.82 2k7d h LEU 104 N 0.59 0.88 -1.45 1.33 3.38 -1.18 0.22 115.31 119.08 2k7d h LEU 104 Ca 0.62 -0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.90 2k7d h LEU 104 Cb 1.20 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 2k7d h LEU 104 CO -0.42 0.62 0.74 -0.09 0.09 0.00 0.00 178.44 179.38 2k7d h ARG 105 N 1.04 0.26 -0.17 1.13 2.43 0.13 1.59 114.38 120.79 2k7d h ARG 105 Ca 0.31 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2k7d h ARG 105 Cb -0.04 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2k7d h ARG 105 CO -0.10 0.17 -0.10 0.22 -1.51 0.00 0.00 179.97 178.66 2k7d h ASP 106 N 0.26 0.38 0.33 -3.80 1.82 -0.30 -2.13 116.42 112.98 2k7d h ASP 106 Ca 0.66 -0.43 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2k7d h ASP 106 Cb 1.90 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 41.80 2k7d h ASP 106 CO -0.30 0.72 -0.18 0.00 -1.61 0.00 0.00 179.24 177.88 2k7d h ALA 107 N 0.67 -0.47 -0.88 -0.78 0.00 0.24 -2.19 119.26 115.85 2k7d h ALA 107 Ca 0.04 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.09 2k7d h ALA 107 Cb 0.59 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.45 2k7d h ALA 107 CO 0.03 -0.77 0.25 0.35 0.00 0.00 0.00 179.25 179.11 2k7d h PHE 108 N -0.48 0.38 0.46 0.00 3.57 0.96 0.47 116.94 122.31 2k7d h PHE 108 Ca -0.04 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2k7d h PHE 108 Cb 0.38 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2k7d h PHE 108 CO -0.07 -0.20 -0.22 -0.09 -2.23 0.00 0.00 178.31 175.49 2k7d h ARG 109 N 0.22 -0.59 0.00 1.11 2.43 -0.78 -0.88 114.38 115.89 2k7d h ARG 109 Ca 0.56 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.76 2k7d h ARG 109 Cb 1.13 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2k7d h ARG 109 CO -0.65 -0.38 -0.04 1.49 -1.51 0.00 0.00 179.97 178.87 2k7d h GLU 110 N -0.63 0.00 0.03 0.20 4.57 -0.56 -3.15 114.58 115.04 2k7d h GLU 110 Ca -0.06 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2k7d h GLU 110 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2k7d h GLU 110 CO 0.10 0.04 -0.02 0.35 -1.18 0.00 0.00 179.01 178.31 2k7d h PHE 111 N 0.00 -0.04 -0.08 0.92 3.04 0.80 -3.34 116.94 118.23 2k7d h PHE 111 Ca -0.00 -0.00 -0.57 0.00 3.98 0.00 0.00 57.97 61.38 2k7d h PHE 111 Cb 0.19 0.01 0.05 0.00 2.56 0.00 0.00 35.95 38.76 2k7d h PHE 111 CO 0.00 -0.02 1.89 -3.47 -2.02 0.00 0.00 178.31 174.69 2k7d n ASP 112 N -2.17 2.36 -0.28 0.41 2.03 -0.42 -4.54 116.55 113.92 2k7d n ASP 112 Ca -0.01 -2.65 0.11 0.00 0.52 0.00 0.00 54.79 52.76 2k7d n ASP 112 Cb 0.02 -1.14 0.50 0.00 -0.72 0.00 0.00 41.12 39.78 2k7d n ASP 112 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 2k7d n THR 113 N 6.54 0.09 0.10 5.18 5.66 -1.26 -3.42 114.28 127.17 2k7d n THR 113 Ca 0.48 -0.17 0.10 0.00 -3.05 0.00 0.00 64.05 61.41 2k7d n THR 113 Cb 0.42 0.05 -0.01 0.00 -1.55 0.00 0.00 70.33 69.24 2k7d n THR 113 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2k7d h ASN 114 N 1.16 0.00 -1.40 1.09 -0.73 -1.94 -3.49 115.58 110.27 2k7d h ASN 114 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k7d h ASN 114 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2k7d h ASN 114 CO 0.00 0.06 0.00 0.61 -0.37 0.00 0.00 177.43 177.73 2k7d n GLY 115 N 1.20 0.29 2.09 1.57 0.00 -1.22 -5.06 105.19 104.06 2k7d n GLY 115 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2k7d n GLY 115 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k7d n ASP 116 N -0.45 -1.71 0.00 1.61 2.03 -1.26 -5.10 116.55 111.66 2k7d n ASP 116 Ca 0.00 0.60 0.00 0.00 0.52 0.00 0.00 54.79 55.91 2k7d n ASP 116 Cb 0.22 1.74 0.00 0.00 -0.72 0.00 0.00 41.12 42.36 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k7d n GLY 117 N 0.24 2.31 3.95 0.27 0.00 -1.26 -5.11 105.19 105.58 2k7d n GLY 117 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 3.47 -0.12 1.61 0.41 -1.26 -4.83 118.70 117.98 2k7d s GLU 118 Ca 0.00 -0.55 -0.22 0.00 -0.41 0.00 0.00 54.97 53.79 2k7d s GLU 118 Cb 0.00 -2.84 -0.03 0.00 -1.78 0.00 0.00 34.13 29.48 2k7d s GLU 118 CO 0.00 0.37 0.63 0.42 -0.49 0.00 0.00 175.26 176.19 2k7d s ILE 119 N -2.00 5.07 0.27 -1.63 1.01 -0.97 -4.91 121.20 118.05 2k7d s ILE 119 Ca 0.36 1.26 0.09 0.00 0.00 0.00 0.00 60.65 62.36 2k7d s ILE 119 Cb -0.10 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2k7d s ILE 119 CO 0.31 0.23 0.07 -0.44 0.00 0.00 0.00 174.94 175.10 2k7d s SER 120 N 0.87 4.82 0.13 3.58 0.01 -1.26 -2.72 113.70 119.13 2k7d s SER 120 Ca 0.32 -0.56 -0.21 0.00 1.31 0.00 0.00 55.95 56.82 2k7d s SER 120 Cb -0.17 -0.97 -0.01 0.00 0.21 0.00 0.00 66.02 65.08 2k7d s SER 120 CO 0.14 -0.05 1.13 0.35 0.41 0.00 0.00 173.24 175.22 2k7d n THR 121 N -1.01 -0.48 -0.09 1.44 -2.24 -1.26 0.28 114.28 110.92 2k7d n THR 121 Ca -0.06 1.77 -0.06 0.00 -2.27 0.00 0.00 64.05 63.42 2k7d n THR 121 Cb 0.59 -2.21 -0.00 0.00 -2.10 0.00 0.00 70.33 66.61 2k7d n THR 121 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2k7d h SER 122 N 0.00 -0.62 -0.48 3.42 0.02 -2.00 0.27 113.55 114.16 2k7d h SER 122 Ca 0.14 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2k7d h SER 122 Cb 0.33 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2k7d h SER 122 CO -0.70 -0.22 -0.09 -0.33 -1.14 0.00 0.00 176.83 174.35 2k7d h GLU 123 N -0.14 0.91 0.26 3.45 5.08 0.28 -2.78 114.58 121.64 2k7d h GLU 123 Ca 0.17 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2k7d h GLU 123 Cb 0.40 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2k7d h GLU 123 CO -0.42 0.98 -0.36 1.25 -1.00 0.00 0.00 179.01 179.47 2k7d h LEU 124 N 0.76 -1.00 -0.65 1.33 7.12 0.51 -0.55 115.31 122.83 2k7d h LEU 124 Ca 0.13 0.10 0.12 0.00 0.13 0.00 0.00 57.88 58.35 2k7d h LEU 124 Cb 0.63 0.35 -0.12 0.00 -0.53 0.00 0.00 40.66 40.99 2k7d h LEU 124 CO 0.04 -0.47 -0.28 -0.09 -0.13 0.00 0.00 178.44 177.51 2k7d h ARG 125 N -0.68 -0.10 -0.60 1.25 2.43 -0.47 1.14 114.38 117.36 2k7d h ARG 125 Ca -0.00 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2k7d h ARG 125 Cb 0.65 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.13 2k7d h ARG 125 CO -0.13 -0.07 0.09 1.49 -1.51 0.00 0.00 179.97 179.84 2k7d h GLU 126 N -0.10 0.20 0.46 0.20 4.81 -1.09 1.18 114.58 120.24 2k7d h GLU 126 Ca 0.27 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2k7d h GLU 126 Cb 0.54 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2k7d h GLU 126 CO -0.71 0.13 -0.22 0.00 -0.73 0.00 0.00 179.01 177.48 2k7d h ALA 127 N 1.50 -0.62 -0.14 2.92 0.00 0.15 -2.35 119.26 120.72 2k7d h ALA 127 Ca 0.31 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2k7d h ALA 127 Cb 0.48 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2k7d h ALA 127 CO -0.44 -0.72 0.23 0.52 0.00 0.00 0.00 179.25 178.84 2k7d h MET 128 N -0.88 0.00 -0.31 0.00 2.86 0.18 0.42 114.93 117.20 2k7d h MET 128 Ca -0.06 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2k7d h MET 128 Cb 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2k7d h MET 128 CO 0.10 0.00 -0.11 0.00 1.06 0.00 0.00 176.91 177.96 2k7d h ARG 129 N 0.00 0.62 0.07 1.72 2.47 0.19 1.70 114.38 121.15 2k7d h ARG 129 Ca 0.07 -0.26 -0.26 0.00 -1.26 0.00 0.00 59.98 58.27 2k7d h ARG 129 Cb 0.53 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2k7d h ARG 129 CO -0.00 0.83 -1.11 -0.22 0.56 0.00 0.00 179.97 180.03 2k7d h LYS 130 N 0.39 0.45 0.00 0.04 1.63 -0.71 -3.37 116.57 115.00 2k7d h LYS 130 Ca 0.07 -0.57 -0.11 0.00 -0.85 0.00 0.00 60.65 59.19 2k7d h LYS 130 Cb 0.62 0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.42 2k7d h LYS 130 CO 0.04 1.22 -0.58 -0.07 -3.45 0.00 0.00 179.45 176.61 2k7d h LEU 131 N 0.21 0.01 0.00 5.20 4.07 -0.99 -3.48 115.31 120.33 2k7d h LEU 131 Ca -0.13 -0.78 -0.24 0.00 0.08 0.00 0.00 57.88 56.81 2k7d h LEU 131 Cb 1.77 -0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.52 2k7d h LEU 131 CO 0.20 1.23 -0.05 -0.11 -1.08 0.00 0.00 178.44 178.63 2k7d n LEU 132 N -4.52 0.00 -3.22 1.67 7.94 0.58 -5.05 117.00 114.40 2k7d n LEU 132 Ca -0.20 -1.24 -0.01 0.00 -1.11 0.00 0.00 56.01 53.45 2k7d n LEU 132 Cb 0.58 -0.18 -0.02 0.00 0.53 0.00 0.00 43.42 44.33 2k7d n LEU 132 CO 0.27 -0.58 0.06 -0.83 -1.11 0.00 0.00 177.39 175.21 2k7d s GLY 133 N -3.21 -1.10 0.26 -3.96 0.00 -1.25 -4.32 107.32 93.74 2k7d s GLY 133 Ca 0.27 0.31 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2k7d s GLY 133 CO 0.17 3.54 0.00 1.57 0.00 0.00 0.00 173.10 178.39 2k7d n HIS 134 N 4.71 -3.31 -1.31 1.90 -0.00 -1.26 -5.14 115.22 110.81 2k7d n HIS 134 Ca 0.09 0.82 0.00 0.00 -0.00 0.00 0.00 57.72 58.63 2k7d n HIS 134 Cb 0.55 2.16 0.00 0.00 -0.00 0.00 0.00 29.99 32.70 2k7d n HIS 134 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2k7d n GLN 135 N -3.08 0.00 -2.46 1.57 6.02 -1.26 -4.73 117.38 113.45 2k7d n GLN 135 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2k7d n GLN 135 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 2k7d n GLN 135 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2k7d n VAL 136 N 0.00 -0.58 0.00 5.09 0.31 -1.26 -4.70 118.33 117.19 2k7d n VAL 136 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k7d n VAL 136 Cb 0.00 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2k7d n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7d n GLY 137 N -0.81 -1.83 0.66 2.92 0.00 -1.26 -5.00 105.19 99.87 2k7d n GLY 137 Ca -0.14 0.89 0.50 0.00 0.00 0.00 0.00 46.02 47.27 2k7d n GLY 137 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k7d n HIS 138 N 0.00 0.01 0.33 1.61 1.44 -1.26 0.25 115.22 117.60 2k7d n HIS 138 Ca 0.00 0.01 0.22 0.00 -2.01 0.00 0.00 57.72 55.94 2k7d n HIS 138 Cb 0.00 -0.47 1.14 0.00 0.12 0.00 0.00 29.99 30.78 2k7d n HIS 138 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 2k7d h ARG 139 N 0.00 0.00 0.00 -1.40 9.65 -1.97 -2.39 114.38 118.27 2k7d h ARG 139 Ca 0.87 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.75 2k7d h ARG 139 Cb 3.50 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 32.08 2k7d h ARG 139 CO -0.02 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.50 2k7d n ASP 140 N -3.04 0.00 -0.36 -3.80 9.92 0.69 -1.75 116.55 118.21 2k7d n ASP 140 Ca -0.03 0.48 0.27 0.00 -0.53 0.00 0.00 54.79 54.98 2k7d n ASP 140 Cb 0.10 -0.46 0.54 0.00 -0.64 0.00 0.00 41.12 40.65 2k7d n ASP 140 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k7d h ILE 141 N 0.00 0.35 -0.18 0.53 -0.00 -1.68 1.70 117.51 118.24 2k7d h ILE 141 Ca 0.00 -0.10 -0.15 0.00 -0.00 0.00 0.00 64.86 64.61 2k7d h ILE 141 Cb 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 36.82 36.84 2k7d h ILE 141 CO 0.00 0.05 -0.51 -0.33 -0.00 0.00 0.00 178.15 177.36 2k7d h GLU 142 N 0.29 0.49 -1.05 0.16 5.08 -1.56 -2.22 114.58 115.77 2k7d h GLU 142 Ca 0.70 -0.29 0.28 0.00 -1.00 0.00 0.00 59.36 59.04 2k7d h GLU 142 Cb 1.86 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 31.03 2k7d h GLU 142 CO -0.41 0.89 0.65 1.49 -1.00 0.00 0.00 179.01 180.63 2k7d h GLU 143 N 0.38 0.41 0.01 2.33 4.81 0.34 2.82 114.58 125.69 2k7d h GLU 143 Ca 0.01 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 2k7d h GLU 143 Cb 1.03 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 2k7d h GLU 143 CO 0.09 0.27 -0.99 0.82 -0.73 0.00 0.00 179.01 178.48 2k7d h ILE 144 N 0.43 1.69 0.00 2.32 2.04 -1.16 -2.44 117.51 120.39 2k7d h ILE 144 Ca 0.64 -3.31 0.00 0.00 1.00 0.00 0.00 64.86 63.18 2k7d h ILE 144 Cb 1.51 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 40.39 2k7d h ILE 144 CO -0.38 0.95 -0.18 0.00 0.00 0.00 0.00 178.15 178.54 2k7d n ILE 145 N -3.39 0.05 -0.10 -0.67 3.06 0.46 -2.52 119.36 116.25 2k7d n ILE 145 Ca -0.01 -0.03 -0.20 0.00 -2.50 0.00 0.00 62.75 60.01 2k7d n ILE 145 Cb 0.92 -0.26 -0.10 0.00 0.54 0.00 0.00 39.64 40.74 2k7d n ILE 145 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 2k7d n ARG 146 N -1.58 0.55 0.07 9.51 0.63 0.84 -4.11 116.66 122.58 2k7d n ARG 146 Ca 0.06 0.56 -0.13 0.00 -0.92 0.00 0.00 57.85 57.42 2k7d n ARG 146 Cb 0.35 -1.73 -0.09 0.00 0.45 0.00 0.00 32.46 31.44 2k7d n ARG 146 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2k7d h ASP 147 N -1.00 -0.17 0.00 6.15 3.58 -1.56 -2.56 116.42 120.86 2k7d h ASP 147 Ca -0.32 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 56.82 2k7d h ASP 147 Cb 1.22 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2k7d h ASP 147 CO -0.20 0.25 0.00 0.55 -2.88 0.00 0.00 179.24 176.96 2k7d n VAL 148 N -4.99 0.00 -1.58 2.25 3.14 -1.05 -4.59 118.33 111.51 2k7d n VAL 148 Ca -0.09 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 60.99 2k7d n VAL 148 Cb 0.24 -0.96 0.21 0.00 -1.06 0.00 0.00 33.84 32.27 2k7d n VAL 148 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2k7d s ASP 149 N -1.72 2.22 0.00 6.55 2.15 -0.97 -4.95 116.67 119.95 2k7d s ASP 149 Ca 0.00 0.42 0.00 0.00 0.43 0.00 0.00 52.55 53.40 2k7d s ASP 149 Cb 0.00 -0.55 0.00 0.00 -0.30 0.00 0.00 42.92 42.07 2k7d s ASP 149 CO 0.00 -3.30 0.21 -0.11 -0.17 0.00 0.00 175.17 171.80 2k7d n LEU 150 N -4.17 0.00 0.08 -1.34 7.94 -1.26 -5.00 117.00 113.25 2k7d n LEU 150 Ca 0.14 -0.63 0.00 0.00 -1.11 0.00 0.00 56.01 54.41 2k7d n LEU 150 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 2k7d n LEU 150 CO 0.46 0.61 0.00 0.59 -1.11 0.00 0.00 177.39 177.93 2k7d n ASN 151 N 0.00 -1.03 0.00 1.96 4.13 -1.26 -5.05 115.26 114.01 2k7d n ASN 151 Ca 0.00 0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.54 2k7d n ASN 151 Cb 0.51 1.18 0.00 0.00 -1.54 0.00 0.00 39.78 39.93 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7d n GLY 152 N -0.37 0.48 0.02 7.41 0.00 -1.26 -4.96 105.19 106.50 2k7d n GLY 152 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2k7d n GLY 152 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7d n ASP 153 N 0.00 0.07 -3.79 1.61 5.68 -1.26 -4.83 116.55 114.03 2k7d n ASP 153 Ca 0.00 0.53 -0.23 0.00 -0.50 0.00 0.00 54.79 54.58 2k7d n ASP 153 Cb 0.00 -0.54 0.02 0.00 -1.14 0.00 0.00 41.12 39.46 2k7d n ASP 153 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7d n GLY 154 N -1.07 -0.30 3.11 6.12 0.00 -1.26 -4.97 105.19 106.82 2k7d n GLY 154 Ca 0.01 0.14 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.19 0.69 -0.09 1.61 0.52 -1.26 -4.64 118.95 109.59 2k7d s ARG 155 Ca 0.08 -1.27 -0.00 0.00 -0.52 0.00 0.00 55.73 54.02 2k7d s ARG 155 Cb -0.04 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 2k7d s ARG 155 CO 0.83 -0.11 -0.07 0.08 0.02 0.00 0.00 175.30 176.05 2k7d s VAL 156 N -3.87 3.66 0.28 3.52 1.01 -1.10 -4.77 120.40 119.12 2k7d s VAL 156 Ca 0.10 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.71 2k7d s VAL 156 Cb 0.07 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 2k7d s VAL 156 CO -0.08 0.57 -0.06 -0.62 0.00 0.00 0.00 175.10 174.91 2k7d s ASP 157 N -0.42 4.23 0.55 3.32 -1.08 -1.26 -2.29 116.67 119.72 2k7d s ASP 157 Ca 0.06 -0.79 0.46 0.00 -0.52 0.00 0.00 52.55 51.75 2k7d s ASP 157 Cb -0.12 -0.65 1.67 0.00 -1.46 0.00 0.00 42.92 42.36 2k7d s ASP 157 CO 0.02 -0.01 1.66 0.15 0.52 0.00 0.00 175.17 177.51 2k7d h PHE 158 N 1.99 0.01 0.25 -5.34 3.57 -1.97 1.33 116.94 116.77 2k7d h PHE 158 Ca -0.43 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 2k7d h PHE 158 Cb 1.25 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2k7d h PHE 158 CO 0.72 -0.00 -0.12 1.49 -2.23 0.00 0.00 178.31 178.17 2k7d h GLU 159 N 0.00 -0.32 -0.27 1.11 4.57 -1.98 -0.40 114.58 117.29 2k7d h GLU 159 Ca 0.81 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 59.09 2k7d h GLU 159 Cb 3.23 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 31.88 2k7d h GLU 159 CO -0.01 -0.21 0.22 0.93 -1.18 0.00 0.00 179.01 178.75 2k7d h GLU 160 N -0.77 0.00 -0.07 1.92 5.08 -1.25 0.72 114.58 120.21 2k7d h GLU 160 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2k7d h GLU 160 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2k7d h GLU 160 CO 0.06 0.00 0.01 0.35 -1.00 0.00 0.00 179.01 178.43 2k7d h PHE 161 N 0.00 0.12 0.00 4.33 3.57 0.16 0.15 116.94 125.27 2k7d h PHE 161 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2k7d h PHE 161 Cb 0.57 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2k7d h PHE 161 CO 0.00 0.32 -0.23 0.28 -2.23 0.00 0.00 178.31 176.45 2k7d h VAL 162 N -0.11 0.84 0.00 1.41 2.07 0.79 -2.10 116.25 119.15 2k7d h VAL 162 Ca 0.02 -0.90 -0.16 0.00 0.82 0.00 0.00 66.70 66.48 2k7d h VAL 162 Cb 0.26 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2k7d h VAL 162 CO 0.00 0.23 -0.75 -0.09 0.02 0.00 0.00 177.57 176.97 2k7d h ARG 163 N 0.00 0.00 -0.04 1.57 1.12 -0.48 -3.20 114.38 113.35 2k7d h ARG 163 Ca -0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.72 2k7d h ARG 163 Cb 0.52 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.46 2k7d h ARG 163 CO 0.03 0.75 -0.64 1.98 -3.11 0.00 0.00 179.97 178.99 2k7d h MET 164 N 0.00 0.16 -0.31 0.20 4.05 -0.04 -3.16 114.93 115.82 2k7d h MET 164 Ca -0.01 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.25 2k7d h MET 164 Cb 1.57 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 2k7d h MET 164 CO 0.10 0.74 0.01 0.52 0.23 0.00 0.00 176.91 178.51 2k7d h MET 165 N 0.11 0.54 0.00 0.39 2.86 -1.49 -3.44 114.93 113.90 2k7d h MET 165 Ca -0.01 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2k7d h MET 165 Cb 1.14 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2k7d h MET 165 CO 0.09 0.66 0.01 0.43 1.06 0.00 0.00 176.91 179.17 2k7d n SER 166 N -4.58 0.02 -0.64 1.22 7.64 -1.19 -5.14 113.62 110.94 2k7d n SER 166 Ca -0.02 -1.02 0.13 0.00 1.01 0.00 0.00 58.87 58.97 2k7d n SER 166 Cb 0.25 -0.03 0.38 0.00 -1.01 0.00 0.00 64.21 63.80 2k7d n SER 166 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92