#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 -0.16 0.26 0.00 2.03 -1.26 -4.82 116.55 112.61 2k7d n ASP 97 Ca 0.00 0.06 0.13 0.00 0.52 0.00 0.00 54.79 55.50 2k7d n ASP 97 Cb 0.00 0.33 0.58 0.00 -0.72 0.00 0.00 41.12 41.31 2k7d n ASP 97 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2k7d h MET 98 N 0.00 0.00 0.05 -0.67 2.86 -2.08 0.73 114.93 115.82 2k7d h MET 98 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2k7d h MET 98 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2k7d h MET 98 CO 0.00 0.00 -0.02 0.82 1.06 0.00 0.00 176.91 178.77 2k7d h ILE 99 N 0.00 1.30 0.00 -1.22 2.04 -2.08 -3.48 117.51 114.07 2k7d h ILE 99 Ca 0.06 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2k7d h ILE 99 Cb 1.21 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2k7d h ILE 99 CO -0.00 0.32 0.00 0.61 0.00 0.00 0.00 178.15 179.08 2k7d n GLY 100 N 0.49 0.90 0.00 5.37 0.00 0.25 -5.04 105.19 107.16 2k7d n GLY 100 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.00 0.01 1.61 0.31 -1.26 -2.42 118.33 116.58 2k7d n VAL 101 Ca 0.00 0.49 0.02 0.00 -0.01 0.00 0.00 64.34 64.84 2k7d n VAL 101 Cb 0.00 -1.48 0.37 0.00 -0.91 0.00 0.00 33.84 31.82 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 0.51 -0.69 5.55 1.79 -1.93 -1.07 116.57 120.73 2k7d h LYS 102 Ca 0.00 -0.07 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 2k7d h LYS 102 Cb 0.00 -0.10 -0.05 0.00 -1.58 0.00 0.00 32.23 30.50 2k7d h LYS 102 CO 0.00 0.44 0.41 1.49 -1.08 0.00 0.00 179.45 180.72 2k7d h GLU 103 N 0.51 0.76 -0.72 3.15 4.57 -1.93 0.11 114.58 121.03 2k7d h GLU 103 Ca 0.13 -0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.39 2k7d h GLU 103 Cb 0.14 -0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 28.46 2k7d h GLU 103 CO -0.01 0.50 0.26 -0.07 -1.18 0.00 0.00 179.01 178.51 2k7d h LEU 104 N 0.78 0.21 -0.97 1.64 -0.00 -0.84 0.65 115.31 116.79 2k7d h LEU 104 Ca 0.30 0.11 0.20 0.00 -0.00 0.00 0.00 57.88 58.49 2k7d h LEU 104 Cb 0.11 0.10 -0.11 0.00 -0.00 0.00 0.00 40.66 40.76 2k7d h LEU 104 CO -0.15 0.08 0.55 -0.09 -0.00 0.00 0.00 178.44 178.84 2k7d h ARG 105 N 0.40 0.63 -0.20 1.13 2.43 -0.57 0.11 114.38 118.32 2k7d h ARG 105 Ca 0.39 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.58 2k7d h ARG 105 Cb 0.59 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.93 2k7d h ARG 105 CO -0.40 0.42 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.76 2k7d h ASP 106 N 0.65 -0.87 -0.19 -3.80 5.19 0.74 -0.33 116.42 117.81 2k7d h ASP 106 Ca 0.58 0.14 0.05 0.00 -0.62 0.00 0.00 57.03 57.17 2k7d h ASP 106 Cb 0.97 0.39 -0.05 0.00 0.18 0.00 0.00 39.33 40.82 2k7d h ASP 106 CO -0.42 -0.31 -0.10 0.00 -3.12 0.00 0.00 179.24 175.29 2k7d h ALA 107 N 0.65 0.06 -1.04 3.45 0.00 -0.63 0.19 119.26 121.93 2k7d h ALA 107 Ca 0.12 0.07 0.39 0.00 0.00 0.00 0.00 54.91 55.50 2k7d h ALA 107 Cb 0.49 0.24 -0.16 0.00 0.00 0.00 0.00 17.79 18.36 2k7d h ALA 107 CO -0.37 -0.53 0.59 0.35 0.00 0.00 0.00 179.25 179.29 2k7d h PHE 108 N -0.08 0.82 0.57 0.00 3.57 0.10 1.01 116.94 122.93 2k7d h PHE 108 Ca 0.11 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2k7d h PHE 108 Cb 0.24 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 38.79 2k7d h PHE 108 CO -0.25 -0.36 -0.27 -0.09 -2.23 0.00 0.00 178.31 175.11 2k7d h ARG 109 N 0.11 -0.74 -0.32 1.11 1.12 0.34 -0.28 114.38 115.72 2k7d h ARG 109 Ca 0.81 0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 59.73 2k7d h ARG 109 Cb 2.13 0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 32.24 2k7d h ARG 109 CO -0.68 -0.44 0.16 1.49 -3.11 0.00 0.00 179.97 177.39 2k7d h GLU 110 N -0.92 0.44 0.62 0.20 4.81 -0.06 -2.81 114.58 116.85 2k7d h GLU 110 Ca -0.08 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 2k7d h GLU 110 Cb 0.64 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2k7d h GLU 110 CO 0.13 0.34 -0.44 0.35 -0.73 0.00 0.00 179.01 178.65 2k7d h PHE 111 N 0.44 -1.20 -3.46 0.92 3.04 0.12 -3.40 116.94 113.40 2k7d h PHE 111 Ca 0.11 -0.01 -0.53 0.00 3.98 0.00 0.00 57.97 61.53 2k7d h PHE 111 Cb 0.04 0.44 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 2k7d h PHE 111 CO 0.00 -0.64 0.38 -0.51 -2.02 0.00 0.00 178.31 175.53 2k7d s ASP 112 N -3.96 7.40 0.10 0.41 1.01 -0.15 -4.74 116.67 116.75 2k7d s ASP 112 Ca -0.16 1.74 0.26 0.00 0.71 0.00 0.00 52.55 55.09 2k7d s ASP 112 Cb 0.03 -2.58 0.64 0.00 1.01 0.00 0.00 42.92 42.02 2k7d s ASP 112 CO 0.53 -0.20 1.55 0.35 0.21 0.00 0.00 175.17 177.61 2k7d n THR 113 N 3.46 0.30 0.00 -1.27 -2.24 -1.26 -4.58 114.28 108.69 2k7d n THR 113 Ca 0.05 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2k7d n THR 113 Cb 0.50 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 -1.95 0.00 0.00 3.42 6.94 -1.26 -5.08 115.26 117.33 2k7d n ASN 114 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 2k7d n ASN 114 Cb 0.40 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 2k7d n ASN 114 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k7d n GLY 115 N 2.76 0.00 0.11 4.83 0.00 -1.26 -5.04 105.19 106.58 2k7d n GLY 115 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.80 0.00 1.61 5.75 -1.26 -4.95 116.55 118.50 2k7d n ASP 116 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 2k7d n ASP 116 Cb 0.00 0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 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 1.22 0.89 3.30 6.12 0.00 -1.26 -5.07 105.19 110.39 2k7d n GLY 117 Ca -0.02 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.55 0.44 -0.37 1.61 2.02 -1.26 -3.94 118.70 116.64 2k7d s GLU 118 Ca 0.00 0.74 -0.22 0.00 0.02 0.00 0.00 54.97 55.51 2k7d s GLU 118 Cb 0.00 0.07 0.01 0.00 0.10 0.00 0.00 34.13 34.31 2k7d s GLU 118 CO 0.00 -0.13 0.73 0.42 0.02 0.00 0.00 175.26 176.30 2k7d s ILE 119 N 1.02 4.78 0.40 -1.63 1.01 -0.65 -4.93 121.20 121.20 2k7d s ILE 119 Ca -0.06 0.72 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 2k7d s ILE 119 Cb -0.06 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2k7d s ILE 119 CO -0.09 -0.42 0.68 -0.44 0.00 0.00 0.00 174.94 174.67 2k7d s SER 120 N 1.85 6.33 0.29 3.58 0.01 -1.26 -2.54 113.70 121.97 2k7d s SER 120 Ca 0.29 0.79 0.03 0.00 1.31 0.00 0.00 55.95 58.36 2k7d s SER 120 Cb -0.14 -2.18 0.74 0.00 0.21 0.00 0.00 66.02 64.65 2k7d s SER 120 CO 0.17 -0.42 1.63 0.74 0.41 0.00 0.00 173.24 175.77 2k7d h THR 121 N 0.67 0.25 0.62 1.44 2.02 -1.97 1.03 112.91 116.97 2k7d h THR 121 Ca -0.48 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2k7d h THR 121 Cb 1.20 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2k7d h THR 121 CO 0.63 0.03 -0.30 0.77 0.37 0.00 0.00 175.52 177.02 2k7d h SER 122 N 0.16 -0.70 -0.14 4.18 4.64 -1.98 -1.90 113.55 117.81 2k7d h SER 122 Ca 0.57 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.91 2k7d h SER 122 Cb 1.18 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 2k7d h SER 122 CO -0.70 -0.42 0.17 -0.33 -0.87 0.00 0.00 176.83 174.68 2k7d h GLU 123 N -0.96 0.00 0.65 4.77 5.08 -1.22 -2.22 114.58 120.67 2k7d h GLU 123 Ca -0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2k7d h GLU 123 Cb 0.67 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.93 2k7d h GLU 123 CO 0.14 0.00 -0.31 1.25 -1.00 0.00 0.00 179.01 179.09 2k7d h LEU 124 N 0.00 -0.74 -0.90 1.33 7.12 0.17 -0.06 115.31 122.24 2k7d h LEU 124 Ca 0.07 0.01 0.25 0.00 0.13 0.00 0.00 57.88 58.33 2k7d h LEU 124 Cb 0.40 0.19 -0.15 0.00 -0.53 0.00 0.00 40.66 40.57 2k7d h LEU 124 CO -0.00 -0.36 0.18 -0.09 -0.13 0.00 0.00 178.44 178.04 2k7d h ARG 125 N -1.19 0.14 -0.36 1.25 2.43 -0.75 2.13 114.38 118.02 2k7d h ARG 125 Ca -0.09 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 2k7d h ARG 125 Cb 0.69 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2k7d h ARG 125 CO 0.15 0.09 -0.12 1.49 -1.51 0.00 0.00 179.97 180.06 2k7d h GLU 126 N 0.14 0.63 0.04 0.20 4.81 -1.40 0.58 114.58 119.58 2k7d h GLU 126 Ca 0.56 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2k7d h GLU 126 Cb 1.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2k7d h GLU 126 CO -0.72 0.74 -0.02 0.00 -0.73 0.00 0.00 179.01 178.27 2k7d h ALA 127 N 1.29 -0.06 -0.13 2.92 0.00 0.43 -2.59 119.26 121.13 2k7d h ALA 127 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2k7d h ALA 127 Cb 0.55 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2k7d h ALA 127 CO 0.03 -0.19 -0.11 0.52 0.00 0.00 0.00 179.25 179.50 2k7d h MET 128 N -0.73 0.20 -0.69 0.00 2.86 0.27 -2.28 114.93 114.56 2k7d h MET 128 Ca -0.01 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2k7d h MET 128 Cb 0.63 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2k7d h MET 128 CO 0.01 0.32 0.20 -0.09 1.06 0.00 0.00 176.91 178.42 2k7d h ARG 129 N 0.20 1.08 -0.85 1.72 2.43 0.17 0.43 114.38 119.55 2k7d h ARG 129 Ca 0.04 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2k7d h ARG 129 Cb 0.32 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2k7d h ARG 129 CO 0.02 0.94 0.56 -0.22 -1.51 0.00 0.00 179.97 179.75 2k7d h LYS 130 N 1.01 1.08 0.01 0.20 3.64 -1.00 -3.13 116.57 118.38 2k7d h LYS 130 Ca 0.22 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2k7d h LYS 130 Cb 0.32 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2k7d h LYS 130 CO -0.00 0.71 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.81 2k7d h LEU 131 N 1.11 -0.01 0.00 5.20 4.07 -1.34 -3.47 115.31 120.87 2k7d h LEU 131 Ca 0.33 -0.80 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2k7d h LEU 131 Cb -0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2k7d h LEU 131 CO -0.09 0.85 0.00 0.18 -1.08 0.00 0.00 178.44 178.30 2k7d n LEU 132 N -4.67 0.00 0.00 1.67 4.77 0.15 -5.04 117.00 113.87 2k7d n LEU 132 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2k7d n LEU 132 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2k7d n LEU 132 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2k7d n GLY 133 N 5.00 0.00 3.70 -0.72 0.00 -1.26 -4.82 105.19 107.09 2k7d n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2k7d n GLY 133 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7d s HIS 134 N 0.00 3.30 0.30 1.61 3.76 -1.26 -4.98 115.29 118.02 2k7d s HIS 134 Ca 0.00 1.25 -0.29 0.00 -0.15 0.00 0.00 55.06 55.86 2k7d s HIS 134 Cb 0.00 -3.43 -0.10 0.00 1.11 0.00 0.00 32.58 30.16 2k7d s HIS 134 CO 0.00 -1.33 1.35 -0.65 -0.85 0.00 0.00 174.74 173.26 2k7d s GLN 135 N 1.63 4.33 0.14 1.40 -1.52 -1.26 -5.01 119.66 119.36 2k7d s GLN 135 Ca 0.58 2.23 -0.11 0.00 -1.95 0.00 0.00 55.36 56.11 2k7d s GLN 135 Cb -0.27 -3.09 0.00 0.00 -0.22 0.00 0.00 33.01 29.43 2k7d s GLN 135 CO 0.26 -0.27 0.30 0.08 -0.25 0.00 0.00 175.29 175.41 2k7d s VAL 136 N -0.69 0.09 1.27 1.09 1.01 -1.26 -5.16 120.40 116.75 2k7d s VAL 136 Ca 0.53 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 2k7d s VAL 136 Cb -0.40 -1.54 0.31 0.00 0.00 0.00 0.00 36.38 34.74 2k7d s VAL 136 CO 0.49 -0.40 1.03 -0.83 0.00 0.00 0.00 175.10 175.40 2k7d s GLY 137 N -2.90 1.51 -0.08 4.51 0.00 -1.26 -4.97 107.32 104.14 2k7d s GLY 137 Ca 0.10 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.08 2k7d s GLY 137 CO -0.06 0.12 0.53 1.42 0.00 0.00 0.00 173.10 175.11 2k7d n HIS 138 N -5.07 1.12 0.29 1.90 -0.00 -1.26 -3.90 115.22 108.30 2k7d n HIS 138 Ca 0.11 0.32 0.16 0.00 -0.00 0.00 0.00 57.72 58.31 2k7d n HIS 138 Cb 0.59 -1.18 0.77 0.00 -0.00 0.00 0.00 29.99 30.18 2k7d n HIS 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2k7d h ARG 139 N 0.03 0.00 0.24 -0.41 -0.00 -1.99 -1.26 114.38 110.99 2k7d h ARG 139 Ca -0.35 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.12 2k7d h ARG 139 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 29.97 32.00 2k7d h ARG 139 CO 0.08 0.00 -0.12 0.22 0.00 0.00 0.00 179.97 180.16 2k7d h ASP 140 N 0.00 -0.27 -0.51 7.04 3.58 -1.96 -2.63 116.42 121.67 2k7d h ASP 140 Ca 0.03 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.55 2k7d h ASP 140 Cb 0.80 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 2k7d h ASP 140 CO -0.00 0.10 0.21 0.40 -2.88 0.00 0.00 179.24 177.08 2k7d h ILE 141 N -0.92 0.88 -0.48 2.25 2.04 -1.57 -1.96 117.51 117.76 2k7d h ILE 141 Ca -0.03 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2k7d h ILE 141 Cb 0.25 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2k7d h ILE 141 CO 0.05 0.08 0.06 -0.33 0.00 0.00 0.00 178.15 178.01 2k7d h GLU 142 N 0.42 0.18 -0.80 2.37 5.08 -1.38 0.22 114.58 120.67 2k7d h GLU 142 Ca 0.24 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.74 2k7d h GLU 142 Cb 0.21 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.32 2k7d h GLU 142 CO -0.21 0.12 0.34 0.93 -1.00 0.00 0.00 179.01 179.19 2k7d h GLU 143 N 0.18 0.46 -0.32 2.33 5.08 -0.97 0.18 114.58 121.53 2k7d h GLU 143 Ca 0.24 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2k7d h GLU 143 Cb 0.33 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2k7d h GLU 143 CO -0.35 0.31 -0.42 0.82 -1.00 0.00 0.00 179.01 178.37 2k7d h ILE 144 N 0.48 1.28 0.00 3.13 2.04 -0.76 -0.23 117.51 123.44 2k7d h ILE 144 Ca 0.45 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 2k7d h ILE 144 Cb 0.70 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2k7d h ILE 144 CO -0.41 0.52 -0.09 0.40 0.00 0.00 0.00 178.15 178.57 2k7d h ILE 145 N 0.64 1.00 0.10 -0.67 1.08 0.19 -2.63 117.51 117.22 2k7d h ILE 145 Ca 0.05 -0.30 -0.25 0.00 -0.39 0.00 0.00 64.86 63.97 2k7d h ILE 145 Cb 0.98 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.89 2k7d h ILE 145 CO 0.09 0.08 -1.25 0.03 -0.69 0.00 0.00 178.15 176.42 2k7d h ARG 146 N 0.00 0.22 -0.83 2.37 3.08 -0.46 -3.19 114.38 115.57 2k7d h ARG 146 Ca -0.00 -0.38 0.24 0.00 0.07 0.00 0.00 59.98 59.91 2k7d h ARG 146 Cb 0.16 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2k7d h ARG 146 CO 0.01 1.18 0.59 0.22 -1.07 0.00 0.00 179.97 180.90 2k7d h ASP 147 N -0.40 0.02 1.27 7.04 1.82 -0.81 0.40 116.42 125.76 2k7d h ASP 147 Ca -0.27 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.30 2k7d h ASP 147 Cb 1.67 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.67 2k7d h ASP 147 CO 0.05 0.01 -0.76 1.62 -1.61 0.00 0.00 179.24 178.54 2k7d h VAL 148 N 0.02 0.38 -2.03 2.25 3.04 -1.58 -3.46 116.25 114.87 2k7d h VAL 148 Ca 0.39 -1.61 -0.20 0.00 -1.01 0.00 0.00 66.70 64.27 2k7d h VAL 148 Cb 1.55 2.01 0.12 0.00 -2.01 0.00 0.00 31.29 32.96 2k7d h VAL 148 CO -0.01 0.22 -0.10 -0.67 -1.01 0.00 0.00 177.57 175.99 2k7d n ASP 149 N -2.98 -3.15 0.00 3.17 2.03 0.14 -4.91 116.55 110.86 2k7d n ASP 149 Ca -0.01 -0.49 0.00 0.00 0.52 0.00 0.00 54.79 54.81 2k7d n ASP 149 Cb 0.67 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 2k7d n ASP 149 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2k7d n LEU 150 N 0.00 0.00 -0.03 -2.67 7.94 -1.26 -5.02 117.00 115.96 2k7d n LEU 150 Ca 0.08 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.97 2k7d n LEU 150 Cb 0.34 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.28 2k7d n LEU 150 CO 0.22 0.00 -0.04 -0.55 -1.11 0.00 0.00 177.39 175.91 2k7d h ASN 151 N 0.00 0.00 0.00 1.96 -1.07 -1.97 -3.49 115.58 111.01 2k7d h ASN 151 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2k7d h ASN 151 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2k7d h ASN 151 CO 0.00 0.32 0.00 0.61 0.07 0.00 0.00 177.43 178.43 2k7d n GLY 152 N 1.83 -1.71 3.48 9.14 0.00 -1.26 -5.13 105.19 111.54 2k7d n GLY 152 Ca -0.01 0.52 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.93 -0.75 -3.79 1.61 5.68 -1.26 -4.84 116.55 110.27 2k7d n ASP 153 Ca 0.00 0.81 -0.42 0.00 -0.50 0.00 0.00 54.79 54.68 2k7d n ASP 153 Cb 0.00 -1.18 0.01 0.00 -1.14 0.00 0.00 41.12 38.81 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 1.72 5.17 3.29 6.12 0.00 -1.26 -4.67 105.19 115.55 2k7d n GLY 154 Ca 0.11 -2.31 -0.10 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.46 1.02 0.12 1.61 0.52 -1.26 -4.59 118.95 114.91 2k7d s ARG 155 Ca 0.40 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.73 2k7d s ARG 155 Cb 0.11 0.42 -0.05 0.00 0.52 0.00 0.00 34.95 35.95 2k7d s ARG 155 CO -0.00 -0.38 0.33 0.08 0.02 0.00 0.00 175.30 175.35 2k7d s VAL 156 N -3.85 5.24 0.13 3.52 1.01 -1.05 -4.61 120.40 120.80 2k7d s VAL 156 Ca 0.06 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2k7d s VAL 156 Cb 0.03 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2k7d s VAL 156 CO -0.10 0.05 -0.09 -1.81 0.00 0.00 0.00 175.10 173.15 2k7d s ASP 157 N -2.53 1.64 0.34 3.32 1.11 -1.26 -1.64 116.67 117.65 2k7d s ASP 157 Ca 0.39 -1.01 0.11 0.00 0.18 0.00 0.00 52.55 52.23 2k7d s ASP 157 Cb -0.12 0.01 1.05 0.00 1.07 0.00 0.00 42.92 44.94 2k7d s ASP 157 CO 0.26 -0.36 1.58 0.15 1.18 0.00 0.00 175.17 177.98 2k7d h PHE 158 N 2.84 0.40 0.60 4.23 3.57 -1.97 2.45 116.94 129.06 2k7d h PHE 158 Ca -0.36 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.16 2k7d h PHE 158 Cb 1.18 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.92 2k7d h PHE 158 CO 0.63 -0.45 -0.29 1.49 -2.23 0.00 0.00 178.31 177.47 2k7d h GLU 159 N 0.01 -0.77 0.00 1.11 4.22 -1.95 0.51 114.58 117.71 2k7d h GLU 159 Ca 0.73 0.05 -0.02 0.00 0.08 0.00 0.00 59.36 60.20 2k7d h GLU 159 Cb 1.74 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 2k7d h GLU 159 CO -0.84 -0.47 -0.09 0.93 -2.18 0.00 0.00 179.01 176.35 2k7d h GLU 160 N -1.14 0.00 -0.01 1.92 5.08 -1.20 -1.61 114.58 117.63 2k7d h GLU 160 Ca -0.08 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2k7d h GLU 160 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2k7d h GLU 160 CO 0.13 0.09 -0.40 0.35 -1.00 0.00 0.00 179.01 178.19 2k7d h PHE 161 N 0.00 0.41 -0.14 4.33 3.57 0.42 -1.80 116.94 123.74 2k7d h PHE 161 Ca -0.00 -0.22 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 2k7d h PHE 161 Cb 0.21 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2k7d h PHE 161 CO 0.00 1.03 -0.00 0.28 -2.23 0.00 0.00 178.31 177.38 2k7d h VAL 162 N -0.32 1.10 0.00 1.41 2.07 0.45 -0.81 116.25 120.16 2k7d h VAL 162 Ca -0.05 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.99 2k7d h VAL 162 Cb 1.13 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2k7d h VAL 162 CO 0.08 0.12 -0.50 -0.09 0.02 0.00 0.00 177.57 177.20 2k7d h ARG 163 N 0.20 0.00 0.00 1.57 9.65 -1.29 -3.08 114.38 121.42 2k7d h ARG 163 Ca 0.05 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2k7d h ARG 163 Cb 0.15 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2k7d h ARG 163 CO 0.00 0.50 -0.05 1.98 2.80 0.00 0.00 179.97 185.21 2k7d h MET 164 N 0.00 0.00 0.00 0.20 4.05 -0.26 -2.98 114.93 115.95 2k7d h MET 164 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2k7d h MET 164 Cb 1.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 2k7d h MET 164 CO 0.06 0.05 -0.44 1.98 0.23 0.00 0.00 176.91 178.79 2k7d h MET 165 N 0.00 0.00 0.00 0.39 1.85 -1.30 -3.47 114.93 112.40 2k7d h MET 165 Ca -0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2k7d h MET 165 Cb 0.86 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.89 2k7d h MET 165 CO 0.01 0.00 0.00 0.45 -0.40 0.00 0.00 176.91 176.97 2k7d n SER 166 N -2.52 0.36 0.00 1.39 2.88 -1.12 -5.12 113.62 109.48 2k7d n SER 166 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2k7d n SER 166 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67