#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 0.00 0.00 5.75 -1.26 -4.75 116.55 116.29 2k7d n ASP 97 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.39 2k7d n ASP 97 Cb 0.00 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2k7d n ASP 97 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2k7d n MET 98 N -1.10 0.00 0.00 0.11 0.00 -1.26 -5.00 117.12 109.87 2k7d n MET 98 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.82 2k7d n MET 98 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.31 2k7d n MET 98 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2k7d n ILE 99 N -0.36 0.00 -1.50 1.12 5.41 -1.26 -5.11 119.36 117.67 2k7d n ILE 99 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2k7d n ILE 99 Cb 0.00 1.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.98 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2k7d n GLY 100 N 0.00 -2.92 0.10 7.39 0.00 -1.26 -4.82 105.19 103.68 2k7d n GLY 100 Ca 0.00 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 2k7d n GLY 100 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2k7d h VAL 101 N 0.00 1.58 -0.78 1.61 3.04 -2.01 -3.31 116.25 116.39 2k7d h VAL 101 Ca 0.00 -2.49 0.17 0.00 -1.01 0.00 0.00 66.70 63.37 2k7d h VAL 101 Cb 0.00 3.25 -0.11 0.00 -2.01 0.00 0.00 31.29 32.42 2k7d h VAL 101 CO 0.00 0.69 0.26 0.11 -1.01 0.00 0.00 177.57 177.62 2k7d h LYS 102 N -0.54 0.33 -0.90 4.17 1.57 -2.00 0.51 116.57 119.71 2k7d h LYS 102 Ca -0.11 -0.02 0.23 0.00 -1.87 0.00 0.00 60.65 58.88 2k7d h LYS 102 Cb 1.47 -0.08 -0.13 0.00 0.08 0.00 0.00 32.23 33.58 2k7d h LYS 102 CO 0.11 0.22 0.37 1.49 -0.57 0.00 0.00 179.45 181.07 2k7d h GLU 103 N 0.34 0.35 -0.29 3.15 4.81 -1.92 2.13 114.58 123.15 2k7d h GLU 103 Ca 0.45 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 2k7d h GLU 103 Cb 0.77 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 2k7d h GLU 103 CO -0.49 0.23 0.08 -0.07 -0.73 0.00 0.00 179.01 178.03 2k7d h LEU 104 N 0.36 0.37 -1.39 1.64 3.38 -0.10 0.18 115.31 119.74 2k7d h LEU 104 Ca 0.57 -0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.72 2k7d h LEU 104 Cb 1.11 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 2k7d h LEU 104 CO -0.56 0.37 0.63 -0.09 0.09 0.00 0.00 178.44 178.88 2k7d h ARG 105 N 0.41 0.45 -0.24 1.13 2.43 0.40 1.03 114.38 119.98 2k7d h ARG 105 Ca 0.10 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2k7d h ARG 105 Cb 0.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2k7d h ARG 105 CO -0.01 0.30 0.08 0.22 -1.51 0.00 0.00 179.97 179.05 2k7d h ASP 106 N 0.46 0.34 0.39 -3.80 1.82 -0.29 -1.16 116.42 114.19 2k7d h ASP 106 Ca 0.52 -0.19 -0.01 0.00 -0.39 0.00 0.00 57.03 56.96 2k7d h ASP 106 Cb 1.23 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 41.15 2k7d h ASP 106 CO -0.24 0.44 -0.23 0.00 -1.61 0.00 0.00 179.24 177.60 2k7d h ALA 107 N 0.92 -0.58 -1.07 -0.78 0.00 0.98 -0.84 119.26 117.88 2k7d h ALA 107 Ca 0.08 -0.12 0.32 0.00 0.00 0.00 0.00 54.91 55.19 2k7d h ALA 107 Cb 0.21 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.15 2k7d h ALA 107 CO -0.00 -0.84 0.65 0.35 0.00 0.00 0.00 179.25 179.41 2k7d h PHE 108 N -0.59 0.81 0.24 0.00 3.57 0.46 0.70 116.94 122.13 2k7d h PHE 108 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2k7d h PHE 108 Cb 0.48 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2k7d h PHE 108 CO -0.08 -0.10 -0.11 0.00 -2.23 0.00 0.00 178.31 175.78 2k7d h ARG 109 N 0.33 -0.31 -0.09 1.11 3.08 -0.25 -2.01 114.38 116.25 2k7d h ARG 109 Ca 0.71 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.80 2k7d h ARG 109 Cb 1.74 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.86 2k7d h ARG 109 CO -0.49 0.06 0.14 1.49 -1.07 0.00 0.00 179.97 180.10 2k7d h GLU 110 N -0.79 0.00 0.40 0.04 4.22 0.45 -2.41 114.58 116.49 2k7d h GLU 110 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.39 2k7d h GLU 110 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2k7d h GLU 110 CO 0.05 0.00 -0.19 0.35 -2.18 0.00 0.00 179.01 177.04 2k7d h PHE 111 N 0.00 -0.50 -3.43 0.92 3.04 0.62 -3.43 116.94 114.16 2k7d h PHE 111 Ca 0.04 -0.01 -0.54 0.00 3.98 0.00 0.00 57.97 61.44 2k7d h PHE 111 Cb 0.32 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 2k7d h PHE 111 CO 0.00 -0.31 0.34 -0.51 -2.02 0.00 0.00 178.31 175.81 2k7d s ASP 112 N -3.63 7.35 -0.12 0.41 1.01 -0.79 -4.59 116.67 116.31 2k7d s ASP 112 Ca -0.08 1.63 0.08 0.00 0.71 0.00 0.00 52.55 54.89 2k7d s ASP 112 Cb 0.01 -2.56 0.44 0.00 1.01 0.00 0.00 42.92 41.82 2k7d s ASP 112 CO 0.24 -0.21 1.18 0.35 0.21 0.00 0.00 175.17 176.94 2k7d n THR 113 N 3.67 1.44 -1.23 -1.27 -2.24 -1.26 -3.75 114.28 109.65 2k7d n THR 113 Ca 0.04 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2k7d n THR 113 Cb 0.51 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.35 0.00 -3.63 3.42 6.94 -1.26 -5.04 115.26 116.04 2k7d n ASN 114 Ca 0.15 -1.00 -0.25 0.00 -0.02 0.00 0.00 54.58 53.45 2k7d n ASN 114 Cb 0.74 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 38.20 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 0.00 -0.78 0.06 4.83 0.00 -1.25 -4.94 105.19 103.12 2k7d n GLY 115 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 2k7d n GLY 115 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7d h ASP 116 N -1.74 0.00 0.00 1.61 2.03 -1.96 -3.49 116.42 112.87 2k7d h ASP 116 Ca -0.64 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.66 2k7d h ASP 116 Cb 1.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2k7d h ASP 116 CO 0.51 0.66 0.00 0.61 -1.03 0.00 0.00 179.24 179.98 2k7d n GLY 117 N 1.67 0.29 3.18 7.15 0.00 -1.26 -5.13 105.19 111.08 2k7d n GLY 117 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 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 0.40 -0.46 1.61 8.01 -1.26 -4.40 118.70 122.60 2k7d s GLU 118 Ca 0.00 0.23 -0.23 0.00 0.01 0.00 0.00 54.97 54.98 2k7d s GLU 118 Cb 0.00 0.19 0.03 0.00 -4.31 0.00 0.00 34.13 30.03 2k7d s GLU 118 CO 0.00 -0.07 0.77 0.42 0.01 0.00 0.00 175.26 176.39 2k7d s ILE 119 N -0.23 4.66 0.29 -1.63 1.01 -0.90 -4.90 121.20 119.51 2k7d s ILE 119 Ca -0.04 0.36 0.04 0.00 0.00 0.00 0.00 60.65 61.01 2k7d s ILE 119 Cb -0.03 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2k7d s ILE 119 CO 0.01 -0.73 0.43 -0.55 0.00 0.00 0.00 174.94 174.11 2k7d s SER 120 N 2.17 6.23 0.25 3.58 0.15 -1.26 -2.73 113.70 122.08 2k7d s SER 120 Ca 0.29 0.11 -0.01 0.00 0.70 0.00 0.00 55.95 57.04 2k7d s SER 120 Cb -0.13 -1.76 0.54 0.00 -1.71 0.00 0.00 66.02 62.96 2k7d s SER 120 CO 0.22 -0.21 1.28 0.35 1.20 0.00 0.00 173.24 176.07 2k7d n THR 121 N -1.56 -0.34 0.34 6.45 -2.24 -1.26 0.26 114.28 115.93 2k7d n THR 121 Ca -0.06 1.82 -0.18 0.00 -2.27 0.00 0.00 64.05 63.37 2k7d n THR 121 Cb 0.57 -2.61 -0.09 0.00 -2.10 0.00 0.00 70.33 66.10 2k7d n THR 121 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2k7d h SER 122 N 0.00 -0.94 -0.52 3.42 0.87 -1.99 0.42 113.55 114.81 2k7d h SER 122 Ca 0.46 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 2k7d h SER 122 Cb 0.88 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 2k7d h SER 122 CO -0.79 -0.59 0.24 -0.33 -0.53 0.00 0.00 176.83 174.83 2k7d h GLU 123 N -0.93 0.80 0.25 2.24 5.08 -0.06 -2.54 114.58 119.41 2k7d h GLU 123 Ca -0.08 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2k7d h GLU 123 Cb 0.76 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2k7d h GLU 123 CO 0.08 0.65 -0.17 1.25 -1.00 0.00 0.00 179.01 179.81 2k7d h LEU 124 N 0.80 -0.44 -0.75 1.33 7.12 0.42 -2.31 115.31 121.48 2k7d h LEU 124 Ca 0.19 0.03 0.15 0.00 0.13 0.00 0.00 57.88 58.38 2k7d h LEU 124 Cb 0.13 0.14 -0.14 0.00 -0.53 0.00 0.00 40.66 40.26 2k7d h LEU 124 CO -0.02 -0.27 -0.20 -0.09 -0.13 0.00 0.00 178.44 177.73 2k7d h ARG 125 N -0.42 -0.01 -0.94 1.25 2.43 0.24 1.22 114.38 118.16 2k7d h ARG 125 Ca -0.02 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.29 2k7d h ARG 125 Cb 0.36 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 2k7d h ARG 125 CO 0.01 -0.01 0.60 0.93 -1.51 0.00 0.00 179.97 179.99 2k7d h GLU 126 N -0.01 0.79 0.46 0.20 3.07 -1.20 1.25 114.58 119.15 2k7d h GLU 126 Ca 0.35 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 2k7d h GLU 126 Cb 0.55 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2k7d h GLU 126 CO -0.77 0.52 -0.22 0.00 -1.40 0.00 0.00 179.01 177.13 2k7d h ALA 127 N 1.58 -0.62 -0.74 3.43 0.00 0.18 -2.76 119.26 120.33 2k7d h ALA 127 Ca 0.47 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.41 2k7d h ALA 127 Cb 0.63 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2k7d h ALA 127 CO -0.23 -0.59 0.50 0.52 0.00 0.00 0.00 179.25 179.45 2k7d h MET 128 N -1.15 0.26 0.13 0.00 2.86 0.15 -0.98 114.93 116.20 2k7d h MET 128 Ca -0.06 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2k7d h MET 128 Cb 0.50 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2k7d h MET 128 CO 0.10 0.17 -0.24 -0.09 1.06 0.00 0.00 176.91 177.92 2k7d h ARG 129 N 0.27 -0.43 0.00 1.72 9.65 0.17 2.67 114.38 128.44 2k7d h ARG 129 Ca 0.36 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2k7d h ARG 129 Cb 1.03 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 2k7d h ARG 129 CO -0.09 -0.28 0.25 1.63 2.80 0.00 0.00 179.97 184.28 2k7d n LYS 130 N -5.36 0.00 0.00 0.20 4.76 -0.37 -1.81 118.16 115.58 2k7d n LYS 130 Ca -0.07 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2k7d n LYS 130 Cb 0.27 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2k7d n LYS 130 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2k7d n LEU 131 N -1.21 2.06 0.00 -0.35 4.32 0.54 -5.10 117.00 117.26 2k7d n LEU 131 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2k7d n LEU 131 Cb 0.25 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 2k7d n LEU 131 CO 0.00 0.33 0.00 0.18 -1.22 0.00 0.00 177.39 176.68 2k7d n LEU 132 N -2.38 0.00 0.00 2.23 4.77 0.87 -5.12 117.00 117.37 2k7d n LEU 132 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k7d n LEU 132 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2k7d n LEU 132 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k7d n GLY 133 N 5.00 1.02 3.51 -0.72 0.00 -1.26 -4.67 105.19 108.07 2k7d n GLY 133 Ca 0.00 -0.72 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.19 0.69 -0.12 1.61 8.25 -1.26 -4.61 115.22 119.59 2k7d n HIS 134 Ca 0.00 -0.03 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 2k7d n HIS 134 Cb 0.00 -1.81 -0.11 0.00 1.12 0.00 0.00 29.99 29.19 2k7d n HIS 134 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2k7d n GLN 135 N 7.41 0.59 0.00 -0.41 1.13 -1.26 -5.08 117.38 119.76 2k7d n GLN 135 Ca 0.50 0.38 0.00 0.00 -1.94 0.00 0.00 57.00 55.94 2k7d n GLN 135 Cb 0.35 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.10 2k7d n GLN 135 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2k7d n VAL 136 N -4.27 0.00 -1.88 5.09 0.24 -1.26 -5.16 118.33 111.09 2k7d n VAL 136 Ca -0.46 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.55 2k7d n VAL 136 Cb 0.82 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 33.30 2k7d n VAL 136 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2k7d s GLY 137 N 0.00 1.62 0.00 7.63 0.00 -1.26 -4.97 107.32 110.34 2k7d s GLY 137 Ca 0.00 -0.73 0.25 0.00 0.00 0.00 0.00 44.72 44.24 2k7d s GLY 137 CO 0.00 -0.19 1.44 -2.39 0.00 0.00 0.00 173.10 171.96 2k7d n HIS 138 N -3.42 0.00 -0.30 1.90 1.44 -1.26 -4.28 115.22 109.31 2k7d n HIS 138 Ca 0.09 0.00 0.28 0.00 -2.01 0.00 0.00 57.72 56.08 2k7d n HIS 138 Cb 0.61 -0.21 0.51 0.00 0.12 0.00 0.00 29.99 31.01 2k7d n HIS 138 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 2k7d n ARG 139 N -1.28 -0.05 -0.03 -1.40 0.63 -1.26 0.15 116.66 113.42 2k7d n ARG 139 Ca 0.07 1.13 -0.12 0.00 -0.92 0.00 0.00 57.85 58.01 2k7d n ARG 139 Cb 0.34 -2.07 -0.07 0.00 0.45 0.00 0.00 32.46 31.11 2k7d n ARG 139 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2k7d h ASP 140 N 0.00 0.15 -0.13 6.15 3.58 -2.00 -2.39 116.42 121.79 2k7d h ASP 140 Ca 0.72 -0.33 0.03 0.00 0.42 0.00 0.00 57.03 57.86 2k7d h ASP 140 Cb 1.99 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.94 2k7d h ASP 140 CO -0.58 0.45 -0.48 0.40 -2.88 0.00 0.00 179.24 176.15 2k7d h ILE 141 N -0.14 0.00 -0.93 2.25 2.04 0.11 0.22 117.51 121.05 2k7d h ILE 141 Ca 0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.03 2k7d h ILE 141 Cb 0.37 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.38 2k7d h ILE 141 CO 0.01 0.00 0.59 -0.33 0.00 0.00 0.00 178.15 178.42 2k7d h GLU 142 N -0.51 0.72 -0.63 2.37 5.08 -1.53 0.15 114.58 120.23 2k7d h GLU 142 Ca 0.03 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2k7d h GLU 142 Cb 0.60 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2k7d h GLU 142 CO -0.39 0.47 0.42 1.49 -1.00 0.00 0.00 179.01 180.00 2k7d h GLU 143 N 0.74 0.57 0.00 2.33 4.22 -0.44 0.91 114.58 122.90 2k7d h GLU 143 Ca 0.48 -0.03 -0.17 0.00 0.08 0.00 0.00 59.36 59.71 2k7d h GLU 143 Cb 0.74 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2k7d h GLU 143 CO -0.24 0.38 -0.81 0.82 -2.18 0.00 0.00 179.01 176.98 2k7d h ILE 144 N 0.59 1.54 0.00 2.32 1.08 0.25 -2.31 117.51 120.98 2k7d h ILE 144 Ca 0.28 -2.80 0.00 0.00 -0.39 0.00 0.00 64.86 61.95 2k7d h ILE 144 Cb 0.34 2.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2k7d h ILE 144 CO -0.09 0.79 -0.85 0.40 -0.69 0.00 0.00 178.15 177.72 2k7d h ILE 145 N 0.00 0.00 0.03 -0.67 2.04 -0.53 -3.33 117.51 115.05 2k7d h ILE 145 Ca -0.01 -0.79 -0.30 0.00 1.00 0.00 0.00 64.86 64.77 2k7d h ILE 145 Cb 1.46 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 2k7d h ILE 145 CO 0.10 0.00 -1.68 -0.09 0.00 0.00 0.00 178.15 176.48 2k7d h ARG 146 N 0.00 0.06 0.00 2.37 2.43 0.77 -3.20 114.38 116.81 2k7d h ARG 146 Ca 0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2k7d h ARG 146 Cb 0.89 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2k7d h ARG 146 CO 0.00 0.70 0.00 -0.44 -1.51 0.00 0.00 179.97 178.72 2k7d h ASP 147 N 0.02 0.00 -0.03 -3.80 5.19 -1.55 -2.45 116.42 113.80 2k7d h ASP 147 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2k7d h ASP 147 Cb 2.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.51 2k7d h ASP 147 CO 0.09 0.00 -0.04 0.55 -3.12 0.00 0.00 179.24 176.72 2k7d n VAL 148 N -2.98 0.00 -2.63 -1.35 3.14 -1.25 -4.86 118.33 108.41 2k7d n VAL 148 Ca 0.01 -0.48 -0.42 0.00 -2.96 0.00 0.00 64.34 60.49 2k7d n VAL 148 Cb 0.29 1.43 -0.03 0.00 -1.06 0.00 0.00 33.84 34.46 2k7d n VAL 148 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2k7d s ASP 149 N -1.82 6.18 0.35 6.55 1.01 -0.93 -4.84 116.67 123.18 2k7d s ASP 149 Ca 0.24 -0.54 0.09 0.00 0.71 0.00 0.00 52.55 53.05 2k7d s ASP 149 Cb 0.18 -2.52 0.66 0.00 1.01 0.00 0.00 42.92 42.24 2k7d s ASP 149 CO 0.29 -1.71 1.83 0.25 0.21 0.00 0.00 175.17 176.03 2k7d h LEU 150 N 12.54 0.19 0.00 1.23 5.85 -1.89 -3.36 115.31 129.87 2k7d h LEU 150 Ca -0.28 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.38 2k7d h LEU 150 Cb 1.06 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2k7d h LEU 150 CO 1.25 0.47 0.00 -0.46 -0.34 0.00 0.00 178.44 179.35 2k7d n ASN 151 N -4.16 0.00 0.00 1.25 2.04 -1.26 -5.04 115.26 108.09 2k7d n ASN 151 Ca -0.01 0.07 0.00 0.00 -0.44 0.00 0.00 54.58 54.20 2k7d n ASN 151 Cb 0.36 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 2k7d n ASN 151 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2k7d n GLY 152 N 2.37 0.00 0.11 4.83 0.00 -1.26 -5.06 105.19 106.18 2k7d n GLY 152 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.15 0.00 1.61 2.03 -1.96 -3.49 116.42 114.47 2k7d h ASP 153 Ca 0.00 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 2k7d h ASP 153 Cb 0.00 0.04 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2k7d h ASP 153 CO 0.00 0.38 0.00 0.61 -1.03 0.00 0.00 179.24 179.20 2k7d n GLY 154 N 1.27 0.77 3.17 7.15 0.00 -1.26 -5.14 105.19 111.14 2k7d n GLY 154 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.72 -0.04 1.61 0.52 -1.26 -4.62 118.95 115.88 2k7d s ARG 155 Ca 0.00 -0.81 -0.07 0.00 -0.52 0.00 0.00 55.73 54.33 2k7d s ARG 155 Cb 0.00 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.71 2k7d s ARG 155 CO 0.00 -0.21 0.24 0.08 0.02 0.00 0.00 175.30 175.43 2k7d s VAL 156 N -3.11 5.35 0.23 3.52 1.01 -1.10 -4.71 120.40 121.58 2k7d s VAL 156 Ca -0.01 0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.30 2k7d s VAL 156 Cb 0.02 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 2k7d s VAL 156 CO -0.07 0.47 -0.01 -1.81 0.00 0.00 0.00 175.10 173.69 2k7d s ASP 157 N -1.42 4.61 0.22 3.32 1.11 -1.26 -2.12 116.67 121.14 2k7d s ASP 157 Ca 0.23 -0.55 -0.15 0.00 0.18 0.00 0.00 52.55 52.26 2k7d s ASP 157 Cb -0.13 -0.90 0.26 0.00 1.07 0.00 0.00 42.92 43.22 2k7d s ASP 157 CO 0.12 0.04 1.59 0.15 1.18 0.00 0.00 175.17 178.24 2k7d h PHE 158 N 2.23 -0.66 0.17 4.23 3.57 -1.98 1.63 116.94 126.12 2k7d h PHE 158 Ca -0.46 0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 2k7d h PHE 158 Cb 1.23 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.38 2k7d h PHE 158 CO 0.66 -0.36 -0.09 0.93 -2.23 0.00 0.00 178.31 177.22 2k7d h GLU 159 N -0.05 -0.23 -0.51 1.11 5.08 -1.97 0.38 114.58 118.40 2k7d h GLU 159 Ca 0.33 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2k7d h GLU 159 Cb 0.58 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2k7d h GLU 159 CO -0.80 -0.15 0.20 0.93 -1.00 0.00 0.00 179.01 178.19 2k7d h GLU 160 N -0.23 0.73 -0.27 2.33 5.08 -1.30 -2.29 114.58 118.62 2k7d h GLU 160 Ca -0.02 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.06 2k7d h GLU 160 Cb 0.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2k7d h GLU 160 CO 0.03 0.60 -0.52 0.35 -1.00 0.00 0.00 179.01 178.47 2k7d h PHE 161 N 0.72 0.98 -0.21 4.33 3.57 0.28 -1.95 116.94 124.65 2k7d h PHE 161 Ca 0.17 -0.34 0.05 0.00 3.53 0.00 0.00 57.97 61.38 2k7d h PHE 161 Cb 0.14 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2k7d h PHE 161 CO 0.01 1.13 -0.08 0.28 -2.23 0.00 0.00 178.31 177.43 2k7d h VAL 162 N 0.61 0.73 -0.07 1.41 2.07 0.30 -0.63 116.25 120.68 2k7d h VAL 162 Ca 0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2k7d h VAL 162 Cb 1.10 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2k7d h VAL 162 CO 0.11 0.00 -0.34 -0.09 0.02 0.00 0.00 177.57 177.27 2k7d h ARG 163 N -0.04 0.13 0.00 1.57 2.43 -1.46 -1.54 114.38 115.47 2k7d h ARG 163 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2k7d h ARG 163 Cb 0.20 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2k7d h ARG 163 CO -0.24 0.46 0.00 1.98 -1.51 0.00 0.00 179.97 180.66 2k7d h MET 164 N 0.12 0.00 0.00 0.20 4.05 -0.35 -3.34 114.93 115.60 2k7d h MET 164 Ca 0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2k7d h MET 164 Cb 0.66 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.46 2k7d h MET 164 CO 0.05 0.00 0.00 -0.12 0.23 0.00 0.00 176.91 177.07 2k7d n MET 165 N -2.87 0.00 0.00 0.39 0.00 -0.44 -4.82 117.12 109.38 2k7d n MET 165 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 2k7d n MET 165 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 33.22 33.14 2k7d n MET 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2k7d n SER 166 N -0.93 0.00 0.00 6.12 2.88 -1.08 -5.12 113.62 115.50 2k7d n SER 166 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 2k7d n SER 166 Cb 0.00 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.28 2k7d n SER 166 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35