#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7d s ASP 97 N 0.00 0.17 -0.15 0.00 -1.08 -1.26 -5.13 116.67 109.23 2k7d s ASP 97 Ca 0.00 -0.82 -0.25 0.00 -0.52 0.00 0.00 52.55 50.95 2k7d s ASP 97 Cb 0.00 0.34 -0.02 0.00 -1.46 0.00 0.00 42.92 41.78 2k7d s ASP 97 CO 0.00 -0.76 0.83 -0.04 0.52 0.00 0.00 175.17 175.72 2k7d s MET 98 N -3.92 4.33 0.67 4.34 -1.94 -1.26 -5.02 119.30 116.49 2k7d s MET 98 Ca 0.11 1.03 -0.16 0.00 -1.71 0.00 0.00 55.69 54.96 2k7d s MET 98 Cb 0.05 -3.55 0.00 0.00 2.01 0.00 0.00 34.83 33.34 2k7d s MET 98 CO -0.06 -0.27 1.17 0.42 -0.01 0.00 0.00 175.02 176.26 2k7d s ILE 99 N 1.95 2.73 -0.22 2.53 -1.09 -1.26 -4.98 121.20 120.87 2k7d s ILE 99 Ca 0.39 0.38 -0.18 0.00 -2.23 0.00 0.00 60.65 59.01 2k7d s ILE 99 Cb -0.17 -2.97 -0.15 0.00 -1.58 0.00 0.00 42.46 37.59 2k7d s ILE 99 CO 0.14 -0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 2k7d n GLY 100 N 0.11 -0.75 0.00 6.18 0.00 -1.26 -3.83 105.19 105.64 2k7d n GLY 100 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2k7d n GLY 100 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k7d n VAL 101 N -4.41 0.00 -0.35 1.61 0.31 -1.26 0.93 118.33 115.15 2k7d n VAL 101 Ca -0.34 1.49 0.33 0.00 -0.01 0.00 0.00 64.34 65.81 2k7d n VAL 101 Cb 0.67 -2.08 0.69 0.00 -0.91 0.00 0.00 33.84 32.21 2k7d n VAL 101 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2k7d h LYS 102 N 0.00 0.10 -0.68 5.55 1.57 -2.00 1.89 116.57 123.01 2k7d h LYS 102 Ca 0.00 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 2k7d h LYS 102 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2k7d h LYS 102 CO 0.00 0.07 0.45 1.49 -0.57 0.00 0.00 179.45 180.88 2k7d h GLU 103 N 0.10 0.61 -0.37 3.15 4.81 0.45 0.88 114.58 124.22 2k7d h GLU 103 Ca 0.61 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.65 2k7d h GLU 103 Cb 2.17 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 2k7d h GLU 103 CO -0.11 0.40 -0.37 -0.07 -0.73 0.00 0.00 179.01 178.14 2k7d h LEU 104 N 0.63 0.92 -1.57 1.64 3.38 0.41 -1.94 115.31 118.78 2k7d h LEU 104 Ca 0.30 -0.41 0.27 0.00 0.09 0.00 0.00 57.88 58.13 2k7d h LEU 104 Cb 0.36 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2k7d h LEU 104 CO -0.10 1.18 0.69 -0.09 0.09 0.00 0.00 178.44 180.21 2k7d h ARG 105 N 0.71 0.27 0.51 1.13 2.43 -0.49 0.87 114.38 119.81 2k7d h ARG 105 Ca 0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2k7d h ARG 105 Cb 0.94 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2k7d h ARG 105 CO 0.09 0.18 -0.24 0.22 -1.51 0.00 0.00 179.97 178.71 2k7d h ASP 106 N 0.28 -0.58 -0.05 -3.80 1.82 -0.94 -0.83 116.42 112.33 2k7d h ASP 106 Ca 0.55 -0.04 0.04 0.00 -0.39 0.00 0.00 57.03 57.19 2k7d h ASP 106 Cb 1.61 0.15 -0.06 0.00 0.68 0.00 0.00 39.33 41.71 2k7d h ASP 106 CO -0.19 -0.32 -0.41 0.00 -1.61 0.00 0.00 179.24 176.71 2k7d h ALA 107 N -0.40 -0.62 -1.15 -0.78 0.00 0.37 0.30 119.26 116.97 2k7d h ALA 107 Ca -0.07 -0.03 0.44 0.00 0.00 0.00 0.00 54.91 55.25 2k7d h ALA 107 Cb 0.58 0.74 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 2k7d h ALA 107 CO 0.11 -0.93 0.68 0.35 0.00 0.00 0.00 179.25 179.46 2k7d h PHE 108 N -0.54 0.71 0.43 0.00 3.57 0.61 0.20 116.94 121.93 2k7d h PHE 108 Ca 0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2k7d h PHE 108 Cb 0.64 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2k7d h PHE 108 CO -0.44 -0.39 -0.21 -0.09 -2.23 0.00 0.00 178.31 174.95 2k7d h ARG 109 N 0.02 -0.56 0.00 1.11 2.43 0.11 0.54 114.38 118.02 2k7d h ARG 109 Ca 0.86 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 60.07 2k7d h ARG 109 Cb 2.46 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 32.14 2k7d h ARG 109 CO -0.64 -0.37 0.33 1.49 -1.51 0.00 0.00 179.97 179.26 2k7d h GLU 110 N -0.73 0.00 0.02 0.20 4.57 -0.46 -2.22 114.58 115.96 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 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2k7d h GLU 110 CO 0.10 0.00 -0.01 0.35 -1.18 0.00 0.00 179.01 178.27 2k7d h PHE 111 N 0.00 -0.02 -4.02 0.92 3.04 -0.16 -3.46 116.94 113.23 2k7d h PHE 111 Ca 0.00 -0.00 -0.54 0.00 3.98 0.00 0.00 57.97 61.41 2k7d h PHE 111 Cb 0.65 0.01 0.11 0.00 2.56 0.00 0.00 35.95 39.28 2k7d h PHE 111 CO 0.00 -0.02 0.59 0.34 -2.02 0.00 0.00 178.31 177.20 2k7d s ASP 112 N -3.22 5.63 -0.00 0.41 -1.08 0.13 -4.71 116.67 113.83 2k7d s ASP 112 Ca -0.00 2.66 0.07 0.00 -0.52 0.00 0.00 52.55 54.75 2k7d s ASP 112 Cb 0.00 -2.63 -0.08 0.00 -1.46 0.00 0.00 42.92 38.75 2k7d s ASP 112 CO 0.01 -1.31 0.26 0.35 0.52 0.00 0.00 175.17 174.99 2k7d n THR 113 N -0.72 0.00 0.00 1.71 -2.24 -1.26 -4.86 114.28 106.90 2k7d n THR 113 Ca 0.09 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2k7d n THR 113 Cb 0.45 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 2k7d n THR 113 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k7d n ASN 114 N -1.30 0.00 -0.96 3.42 4.13 -1.26 -5.07 115.26 114.22 2k7d n ASN 114 Ca 0.01 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 2k7d n ASN 114 Cb 0.12 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.34 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k7d n GLY 115 N 5.00 0.72 0.13 7.41 0.00 -1.26 -4.93 105.19 112.25 2k7d n GLY 115 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2k7d n GLY 115 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k7d n ASP 116 N 0.12 2.05 0.00 1.61 5.75 -1.26 -5.01 116.55 119.81 2k7d n ASP 116 Ca -0.11 0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 2k7d n ASP 116 Cb 0.76 -0.90 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k7d n GLY 117 N 1.82 1.92 3.28 6.12 0.00 -1.26 -5.12 105.19 111.95 2k7d n GLY 117 Ca -0.32 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.51 0.45 -0.36 1.61 2.02 -1.26 -4.68 118.70 115.98 2k7d s GLU 118 Ca 0.00 0.52 -0.22 0.00 0.02 0.00 0.00 54.97 55.29 2k7d s GLU 118 Cb 0.00 0.22 0.01 0.00 0.10 0.00 0.00 34.13 34.46 2k7d s GLU 118 CO 0.00 -0.06 0.72 0.42 0.02 0.00 0.00 175.26 176.37 2k7d s ILE 119 N 0.17 4.80 0.34 -1.63 1.01 -0.98 -4.87 121.20 120.04 2k7d s ILE 119 Ca -0.00 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.45 2k7d s ILE 119 Cb -0.03 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 2k7d s ILE 119 CO 0.01 -0.37 0.52 -0.94 0.00 0.00 0.00 174.94 174.16 2k7d s SER 120 N 1.80 6.19 0.04 3.58 1.04 -1.26 -2.63 113.70 122.46 2k7d s SER 120 Ca 0.29 0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 2k7d s SER 120 Cb -0.14 -1.83 -0.02 0.00 0.10 0.00 0.00 66.02 64.13 2k7d s SER 120 CO 0.16 -0.33 0.99 0.41 0.98 0.00 0.00 173.24 175.45 2k7d n THR 121 N -1.74 -0.18 -0.18 2.02 -1.04 -1.26 0.20 114.28 112.10 2k7d n THR 121 Ca -0.04 1.51 -0.10 0.00 -2.04 0.00 0.00 64.05 63.38 2k7d n THR 121 Cb 0.57 -1.95 -0.05 0.00 -1.82 0.00 0.00 70.33 67.07 2k7d n THR 121 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2k7d h SER 122 N 0.00 -1.60 -0.11 8.00 4.64 -1.99 0.94 113.55 123.43 2k7d h SER 122 Ca 0.04 0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.64 2k7d h SER 122 Cb 0.11 0.70 -0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2k7d h SER 122 CO -0.25 -0.35 0.09 -0.33 -0.87 0.00 0.00 176.83 175.12 2k7d h GLU 123 N -0.28 0.00 0.79 4.77 5.08 -1.20 -2.56 114.58 121.19 2k7d h GLU 123 Ca 0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2k7d h GLU 123 Cb 0.57 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.83 2k7d h GLU 123 CO -0.66 0.00 -0.38 1.25 -1.00 0.00 0.00 179.01 178.22 2k7d h LEU 124 N 0.00 -0.90 -0.90 1.33 7.12 1.00 -0.93 115.31 122.04 2k7d h LEU 124 Ca 0.05 0.03 0.23 0.00 0.13 0.00 0.00 57.88 58.32 2k7d h LEU 124 Cb 0.24 0.23 -0.16 0.00 -0.53 0.00 0.00 40.66 40.44 2k7d h LEU 124 CO -0.00 -0.56 0.03 -0.09 -0.13 0.00 0.00 178.44 177.68 2k7d h ARG 125 N -1.23 0.06 -0.59 1.25 2.43 -0.77 1.97 114.38 117.51 2k7d h ARG 125 Ca -0.11 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2k7d h ARG 125 Cb 0.82 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 2k7d h ARG 125 CO 0.18 0.04 0.27 0.93 -1.51 0.00 0.00 179.97 179.88 2k7d h GLU 126 N 0.06 0.84 0.11 0.20 4.39 -1.35 0.26 114.58 119.09 2k7d h GLU 126 Ca 0.52 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 60.11 2k7d h GLU 126 Cb 1.01 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2k7d h GLU 126 CO -0.81 0.66 -0.05 0.00 -1.16 0.00 0.00 179.01 177.65 2k7d h ALA 127 N 1.46 -0.14 0.00 3.43 0.00 0.41 -2.71 119.26 121.70 2k7d h ALA 127 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2k7d h ALA 127 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2k7d h ALA 127 CO -0.03 -0.26 0.00 0.52 0.00 0.00 0.00 179.25 179.48 2k7d h MET 128 N -0.78 0.00 0.18 0.00 2.86 0.11 -2.50 114.93 114.80 2k7d h MET 128 Ca -0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 2k7d h MET 128 Cb 0.56 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.25 2k7d h MET 128 CO 0.02 0.00 -1.05 -0.09 1.06 0.00 0.00 176.91 176.86 2k7d h ARG 129 N 0.00 0.39 0.00 1.72 1.12 -0.37 -0.47 114.38 116.76 2k7d h ARG 129 Ca 0.00 -0.66 0.00 0.00 -1.11 0.00 0.00 59.98 58.21 2k7d h ARG 129 Cb 0.15 0.25 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2k7d h ARG 129 CO 0.00 1.32 0.00 0.87 -3.11 0.00 0.00 179.97 179.05 2k7d h LYS 130 N -0.19 0.00 0.00 0.20 1.79 -1.12 -3.03 116.57 114.21 2k7d h LYS 130 Ca -0.18 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 57.84 2k7d h LYS 130 Cb 1.83 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 32.41 2k7d h LYS 130 CO 0.20 0.00 -2.48 1.28 -1.08 0.00 0.00 179.45 177.36 2k7d n LEU 131 N -2.47 1.96 0.00 2.94 4.32 -1.19 -4.89 117.00 117.68 2k7d n LEU 131 Ca -0.01 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2k7d n LEU 131 Cb 0.11 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.12 2k7d n LEU 131 CO 0.15 0.58 0.00 0.18 -1.22 0.00 0.00 177.39 177.09 2k7d n LEU 132 N -4.11 0.00 0.00 2.23 4.77 -0.19 -5.04 117.00 114.65 2k7d n LEU 132 Ca -0.52 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2k7d n LEU 132 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 2k7d n LEU 132 CO 0.05 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2k7d n GLY 133 N 2.42 0.43 0.00 -0.72 0.00 -1.15 -5.03 105.19 101.14 2k7d n GLY 133 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2k7d n GLY 133 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k7d n HIS 134 N 0.00 0.00 -1.57 1.61 8.25 -1.26 -4.99 115.22 117.26 2k7d n HIS 134 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2k7d n HIS 134 Cb 0.00 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.17 2k7d n HIS 134 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2k7d s GLN 135 N 0.00 2.74 -0.27 -0.41 0.00 -1.26 -5.02 119.66 115.43 2k7d s GLN 135 Ca 0.00 1.14 -0.05 0.00 -0.00 0.00 0.00 55.36 56.45 2k7d s GLN 135 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 33.01 31.06 2k7d s GLN 135 CO 0.00 -1.27 0.03 0.14 0.00 0.00 0.00 175.29 174.19 2k7d s VAL 136 N -2.78 3.61 0.03 3.63 -7.23 -1.26 -4.94 120.40 111.47 2k7d s VAL 136 Ca 0.62 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.04 2k7d s VAL 136 Cb -0.16 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2k7d s VAL 136 CO 0.50 0.16 0.00 0.61 -0.31 0.00 0.00 175.10 176.06 2k7d n GLY 137 N 4.80 -3.69 0.16 2.32 0.00 -1.26 -4.62 105.19 102.91 2k7d n GLY 137 Ca -0.15 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2k7d n GLY 137 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2k7d h HIS 138 N 0.42 0.49 -0.12 1.61 2.07 -2.02 -2.63 115.15 114.98 2k7d h HIS 138 Ca 0.00 -0.08 0.03 0.00 -2.85 0.00 0.00 60.37 57.47 2k7d h HIS 138 Cb 0.00 -0.13 -0.00 0.00 2.57 0.00 0.00 27.41 29.84 2k7d h HIS 138 CO 0.00 0.60 0.91 0.00 -3.07 0.00 0.00 177.93 176.37 2k7d h ARG 139 N 0.25 0.00 0.00 5.12 3.08 -2.00 -1.44 114.38 119.39 2k7d h ARG 139 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2k7d h ARG 139 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2k7d h ARG 139 CO 0.01 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.66 2k7d n ASP 140 N -2.66 0.00 0.28 7.04 9.92 -0.99 -2.27 116.55 127.87 2k7d n ASP 140 Ca 0.02 0.63 0.07 0.00 -0.53 0.00 0.00 54.79 54.98 2k7d n ASP 140 Cb 0.96 -0.47 0.39 0.00 -0.64 0.00 0.00 41.12 41.35 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 0.00 0.17 0.53 -0.00 -1.42 0.28 117.51 117.07 2k7d h ILE 141 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.85 2k7d h ILE 141 Cb 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 36.82 37.13 2k7d h ILE 141 CO 0.00 0.00 -0.08 -0.33 -0.00 0.00 0.00 178.15 177.74 2k7d h GLU 142 N 0.00 -0.22 -1.06 0.16 5.08 -1.41 -2.74 114.58 114.40 2k7d h GLU 142 Ca 0.00 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.66 2k7d h GLU 142 Cb 1.15 0.05 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 2k7d h GLU 142 CO 0.00 0.17 0.65 1.49 -1.00 0.00 0.00 179.01 180.32 2k7d h GLU 143 N -0.93 0.39 0.06 2.33 4.22 0.01 0.21 114.58 120.87 2k7d h GLU 143 Ca -0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.39 2k7d h GLU 143 Cb 0.48 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2k7d h GLU 143 CO 0.04 0.26 -0.03 0.82 -2.18 0.00 0.00 179.01 177.92 2k7d h ILE 144 N 0.40 1.09 -0.14 2.32 5.03 -1.50 -1.67 117.51 123.03 2k7d h ILE 144 Ca 0.66 -0.48 0.04 0.00 -0.12 0.00 0.00 64.86 64.96 2k7d h ILE 144 Cb 1.57 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 36.76 2k7d h ILE 144 CO -0.42 0.12 0.25 0.40 -0.68 0.00 0.00 178.15 177.82 2k7d h ILE 145 N -0.29 0.25 0.01 -0.67 2.04 -0.31 0.24 117.51 118.77 2k7d h ILE 145 Ca -0.01 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.61 2k7d h ILE 145 Cb 0.26 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2k7d h ILE 145 CO 0.01 0.00 -1.21 -0.09 0.00 0.00 0.00 178.15 176.86 2k7d h ARG 146 N 0.00 0.02 0.19 2.37 9.65 -0.51 -2.94 114.38 123.16 2k7d h ARG 146 Ca 0.07 -0.04 -0.34 0.00 -1.10 0.00 0.00 59.98 58.57 2k7d h ARG 146 Cb 0.57 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.18 2k7d h ARG 146 CO -0.00 0.89 -1.66 0.22 2.80 0.00 0.00 179.97 182.22 2k7d h ASP 147 N 0.01 0.62 -0.22 -3.80 3.58 0.21 -3.36 116.42 113.47 2k7d h ASP 147 Ca -0.09 -0.85 -0.05 0.00 0.42 0.00 0.00 57.03 56.46 2k7d h ASP 147 Cb 1.85 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.69 2k7d h ASP 147 CO 0.12 1.71 -0.06 1.62 -2.88 0.00 0.00 179.24 179.75 2k7d h VAL 148 N 0.11 1.29 -1.00 2.25 3.04 -0.91 -3.42 116.25 117.61 2k7d h VAL 148 Ca -0.31 -1.05 -0.63 0.00 -1.01 0.00 0.00 66.70 63.70 2k7d h VAL 148 Cb 2.10 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 32.89 2k7d h VAL 148 CO 0.20 0.32 1.48 -0.67 -1.01 0.00 0.00 177.57 177.89 2k7d n ASP 149 N -4.60 1.91 0.14 3.17 -0.08 -1.11 -4.75 116.55 111.23 2k7d n ASP 149 Ca -0.04 0.28 0.13 0.00 -1.51 0.00 0.00 54.79 53.65 2k7d n ASP 149 Cb 0.29 -1.25 0.44 0.00 2.34 0.00 0.00 41.12 42.93 2k7d n ASP 149 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2k7d h LEU 150 N 13.13 0.00 0.00 -2.67 8.10 -1.90 -3.35 115.31 128.63 2k7d h LEU 150 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.75 2k7d h LEU 150 Cb 1.32 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.54 2k7d h LEU 150 CO 1.08 0.00 -0.31 -3.20 -4.11 0.00 0.00 178.44 171.90 2k7d n ASN 151 N -2.42 1.02 0.00 0.17 2.85 -1.26 -5.04 115.26 110.58 2k7d n ASN 151 Ca 0.04 0.44 0.00 0.00 -0.11 0.00 0.00 54.58 54.95 2k7d n ASN 151 Cb 0.36 -0.70 0.00 0.00 1.24 0.00 0.00 39.78 40.68 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7d n GLY 152 N 1.66 1.15 0.00 8.20 0.00 -1.26 -5.03 105.19 109.91 2k7d n GLY 152 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.74 -0.20 1.61 5.68 -1.26 -4.94 116.55 118.17 2k7d n ASP 153 Ca 0.00 -0.60 -0.02 0.00 -0.50 0.00 0.00 54.79 53.67 2k7d n ASP 153 Cb 0.00 0.64 -0.01 0.00 -1.14 0.00 0.00 41.12 40.62 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 1.49 0.42 3.25 6.12 0.00 -1.26 -5.03 105.19 110.19 2k7d n GLY 154 Ca 0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.08 0.92 -0.05 1.61 0.52 -1.26 -4.56 118.95 113.05 2k7d s ARG 155 Ca 0.00 -0.78 -0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2k7d s ARG 155 Cb 0.00 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.82 2k7d s ARG 155 CO 0.00 -0.32 -0.00 0.08 0.02 0.00 0.00 175.30 175.08 2k7d s VAL 156 N -3.59 4.19 0.23 3.52 1.01 -1.08 -4.81 120.40 119.87 2k7d s VAL 156 Ca 0.02 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2k7d s VAL 156 Cb 0.03 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2k7d s VAL 156 CO -0.10 0.50 -0.14 -0.62 0.00 0.00 0.00 175.10 174.74 2k7d s ASP 157 N -1.18 2.83 0.57 3.32 2.15 -1.26 -2.33 116.67 120.77 2k7d s ASP 157 Ca 0.16 -1.05 0.43 0.00 0.43 0.00 0.00 52.55 52.52 2k7d s ASP 157 Cb -0.11 -0.18 1.52 0.00 -0.30 0.00 0.00 42.92 43.85 2k7d s ASP 157 CO 0.06 -0.15 1.53 0.15 -0.17 0.00 0.00 175.17 176.59 2k7d h PHE 158 N 2.45 0.00 0.08 -5.34 3.57 -1.98 1.08 116.94 116.81 2k7d h PHE 158 Ca -0.39 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.11 2k7d h PHE 158 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2k7d h PHE 158 CO 0.73 0.00 -0.04 1.49 -2.23 0.00 0.00 178.31 178.27 2k7d h GLU 159 N 0.00 -0.10 -0.67 1.11 4.57 -1.98 -0.79 114.58 116.71 2k7d h GLU 159 Ca 0.79 0.01 0.19 0.00 -1.18 0.00 0.00 59.36 59.17 2k7d h GLU 159 Cb 3.42 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 32.00 2k7d h GLU 159 CO -0.01 -0.07 0.54 0.93 -1.18 0.00 0.00 179.01 179.23 2k7d h GLU 160 N -0.40 0.00 0.36 1.92 5.08 -1.25 0.17 114.58 120.47 2k7d h GLU 160 Ca -0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2k7d h GLU 160 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2k7d h GLU 160 CO 0.02 0.00 -0.17 0.35 -1.00 0.00 0.00 179.01 178.20 2k7d h PHE 161 N 0.00 -0.45 -0.05 4.33 3.04 0.11 -1.32 116.94 122.59 2k7d h PHE 161 Ca 0.32 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.27 2k7d h PHE 161 Cb 1.40 0.15 -0.00 0.00 2.56 0.00 0.00 35.95 40.06 2k7d h PHE 161 CO 0.00 -0.14 0.15 0.28 -2.02 0.00 0.00 178.31 176.59 2k7d h VAL 162 N -0.78 0.16 0.00 1.41 2.07 0.81 0.23 116.25 120.15 2k7d h VAL 162 Ca -0.05 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 2k7d h VAL 162 Cb 0.52 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2k7d h VAL 162 CO 0.08 0.00 -1.01 -0.09 0.02 0.00 0.00 177.57 176.57 2k7d h ARG 163 N 0.00 0.00 0.00 1.57 9.65 -0.55 -3.10 114.38 121.95 2k7d h ARG 163 Ca 0.03 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2k7d h ARG 163 Cb 0.33 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2k7d h ARG 163 CO -0.00 0.85 -0.06 1.98 2.80 0.00 0.00 179.97 185.54 2k7d h MET 164 N 0.00 0.00 0.00 0.20 4.05 0.58 -3.39 114.93 116.37 2k7d h MET 164 Ca -0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2k7d h MET 164 Cb 1.73 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.53 2k7d h MET 164 CO 0.11 0.06 0.00 -1.33 0.23 0.00 0.00 176.91 175.98 2k7d n MET 165 N -3.15 0.00 -3.02 0.39 2.81 -1.03 -4.82 117.12 108.29 2k7d n MET 165 Ca 0.01 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.79 2k7d n MET 165 Cb 0.38 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.87 2k7d n MET 165 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2k7d n SER 166 N 0.00 -1.21 0.00 7.83 3.41 -1.18 -5.12 113.62 117.36 2k7d n SER 166 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2k7d n SER 166 Cb 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.80 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74