#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 0.00 -6.13 0.00 3.58 -2.06 -3.48 116.42 108.32 2k7d h ASP 97 Ca 0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 2k7d h ASP 97 Cb 0.00 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.06 2k7d h ASP 97 CO 0.00 0.43 -0.79 0.23 -2.88 0.00 0.00 179.24 176.23 2k7d n MET 98 N -3.98 -1.77 -3.84 0.28 2.81 -1.26 -2.62 117.12 106.76 2k7d n MET 98 Ca -0.02 1.36 -0.29 0.00 -1.81 0.00 0.00 57.70 56.93 2k7d n MET 98 Cb 0.08 -3.58 0.01 0.00 -0.71 0.00 0.00 33.22 29.01 2k7d n MET 98 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2k7d n ILE 99 N -1.33 -4.30 -3.09 2.02 2.08 -1.26 -4.93 119.36 108.55 2k7d n ILE 99 Ca -0.11 -0.71 -0.20 0.00 0.56 0.00 0.00 62.75 62.30 2k7d n ILE 99 Cb 0.61 -3.40 -0.04 0.00 -0.75 0.00 0.00 39.64 36.06 2k7d n ILE 99 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2k7d n GLY 100 N -1.85 1.95 0.10 7.39 0.00 -1.08 -4.92 105.19 106.79 2k7d n GLY 100 Ca -0.20 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 44.90 2k7d n GLY 100 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k7d h VAL 101 N 2.69 0.00 -0.97 1.61 2.07 -1.92 -3.29 116.25 116.45 2k7d h VAL 101 Ca 0.04 -0.57 0.20 0.00 0.82 0.00 0.00 66.70 67.19 2k7d h VAL 101 Cb 0.93 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.99 2k7d h VAL 101 CO 0.40 0.00 0.61 0.07 0.02 0.00 0.00 177.57 178.67 2k7d h LYS 102 N 0.00 0.58 -0.80 1.57 2.10 -1.99 0.32 116.57 118.35 2k7d h LYS 102 Ca 0.00 -0.03 0.19 0.00 -2.00 0.00 0.00 60.65 58.80 2k7d h LYS 102 Cb 0.78 -0.13 -0.14 0.00 -0.90 0.00 0.00 32.23 31.85 2k7d h LYS 102 CO 0.00 0.38 0.02 0.93 -2.00 0.00 0.00 179.45 178.79 2k7d h GLU 103 N 0.60 0.10 -0.71 0.07 4.39 -2.00 2.32 114.58 119.34 2k7d h GLU 103 Ca 0.53 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.31 2k7d h GLU 103 Cb 1.05 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.61 2k7d h GLU 103 CO -0.29 0.07 0.37 1.25 -1.16 0.00 0.00 179.01 179.25 2k7d h LEU 104 N 0.10 0.50 -1.15 1.33 7.12 -0.62 0.36 115.31 122.95 2k7d h LEU 104 Ca 0.44 0.05 0.07 0.00 0.13 0.00 0.00 57.88 58.58 2k7d h LEU 104 Cb 0.81 -0.04 -0.06 0.00 -0.53 0.00 0.00 40.66 40.84 2k7d h LEU 104 CO -0.70 0.29 0.59 -0.09 -0.13 0.00 0.00 178.44 178.40 2k7d h ARG 105 N 0.63 0.98 -0.60 1.25 2.43 0.39 -0.64 114.38 118.82 2k7d h ARG 105 Ca 0.34 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 59.58 2k7d h ARG 105 Cb 0.33 -0.22 -0.11 0.00 -0.42 0.00 0.00 29.97 29.54 2k7d h ARG 105 CO -0.25 0.65 -0.13 0.22 -1.51 0.00 0.00 179.97 178.95 2k7d h ASP 106 N 1.01 -0.53 0.15 -3.80 3.58 0.35 0.36 116.42 117.53 2k7d h ASP 106 Ca 0.39 0.18 -0.01 0.00 0.42 0.00 0.00 57.03 58.01 2k7d h ASP 106 Cb 0.22 0.36 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2k7d h ASP 106 CO -0.15 -0.19 -0.07 0.00 -2.88 0.00 0.00 179.24 175.95 2k7d h ALA 107 N 1.60 -0.20 -1.12 -0.78 0.00 -0.90 -2.15 119.26 115.70 2k7d h ALA 107 Ca 0.29 -0.08 0.32 0.00 0.00 0.00 0.00 54.91 55.45 2k7d h ALA 107 Cb 0.45 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 2k7d h ALA 107 CO -0.61 -0.57 0.72 0.35 0.00 0.00 0.00 179.25 179.13 2k7d h PHE 108 N -0.28 0.64 0.44 0.00 3.57 0.16 0.33 116.94 121.79 2k7d h PHE 108 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2k7d h PHE 108 Cb 0.22 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2k7d h PHE 108 CO -0.04 -0.04 -0.21 0.00 -2.23 0.00 0.00 178.31 175.78 2k7d h ARG 109 N 0.29 -0.57 -0.62 1.11 2.47 0.20 -2.70 114.38 114.55 2k7d h ARG 109 Ca 0.68 0.04 0.14 0.00 -1.26 0.00 0.00 59.98 59.58 2k7d h ARG 109 Cb 1.85 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 30.27 2k7d h ARG 109 CO -0.36 -0.27 0.43 1.49 0.56 0.00 0.00 179.97 181.82 2k7d h GLU 110 N -0.98 0.23 0.29 0.04 4.22 -0.74 -1.67 114.58 115.96 2k7d h GLU 110 Ca -0.06 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2k7d h GLU 110 Cb 0.57 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2k7d h GLU 110 CO 0.10 0.15 -0.43 0.35 -2.18 0.00 0.00 179.01 177.00 2k7d h PHE 111 N 0.23 -1.19 -3.44 0.92 3.04 -0.23 -3.40 116.94 112.88 2k7d h PHE 111 Ca 0.30 0.02 -0.54 0.00 3.98 0.00 0.00 57.97 61.73 2k7d h PHE 111 Cb 0.85 0.48 -0.03 0.00 2.56 0.00 0.00 35.95 39.81 2k7d h PHE 111 CO -0.00 -0.56 0.22 -0.51 -2.02 0.00 0.00 178.31 175.44 2k7d s ASP 112 N -4.58 7.26 0.00 0.41 1.11 -0.63 -4.69 116.67 115.55 2k7d s ASP 112 Ca -0.17 1.51 0.25 0.00 0.18 0.00 0.00 52.55 54.33 2k7d s ASP 112 Cb 0.06 -2.50 0.56 0.00 1.07 0.00 0.00 42.92 42.11 2k7d s ASP 112 CO 0.62 -0.07 1.45 0.35 1.18 0.00 0.00 175.17 178.70 2k7d n THR 113 N 3.14 0.00 0.00 -1.27 -2.24 -1.26 -4.81 114.28 107.84 2k7d n THR 113 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2k7d n THR 113 Cb 0.50 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.10 0.00 -2.11 3.42 2.04 -1.26 -5.09 115.26 112.16 2k7d n ASN 114 Ca 0.13 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.25 2k7d n ASN 114 Cb 0.41 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.64 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 4.88 -0.95 0.00 4.83 0.00 -1.26 -5.08 105.19 107.61 2k7d n GLY 115 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2k7d n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k7d n ASP 116 N -0.28 0.00 0.00 1.61 8.00 -1.26 -5.04 116.55 119.57 2k7d n ASP 116 Ca -0.16 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.38 2k7d n ASP 116 Cb 0.57 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 2k7d n ASP 116 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7d n GLY 117 N 2.41 0.02 3.07 0.44 0.00 -1.26 -5.14 105.19 104.73 2k7d n GLY 117 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2k7d n GLY 117 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k7d s GLU 118 N 0.00 0.30 0.02 1.61 -1.05 -1.26 -4.19 118.70 114.14 2k7d s GLU 118 Ca 0.00 -0.01 -0.19 0.00 -0.15 0.00 0.00 54.97 54.62 2k7d s GLU 118 Cb 0.00 0.14 -0.06 0.00 -0.44 0.00 0.00 34.13 33.77 2k7d s GLU 118 CO 0.00 -0.06 0.56 0.42 0.95 0.00 0.00 175.26 177.13 2k7d s ILE 119 N -0.47 4.86 0.28 1.83 1.01 -0.80 -4.92 121.20 122.99 2k7d s ILE 119 Ca -0.06 1.18 0.10 0.00 0.00 0.00 0.00 60.65 61.88 2k7d s ILE 119 Cb -0.04 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2k7d s ILE 119 CO 0.01 0.49 -0.07 -0.94 0.00 0.00 0.00 174.94 174.43 2k7d s SER 120 N -0.62 4.16 0.01 3.58 1.04 -1.26 -2.40 113.70 118.21 2k7d s SER 120 Ca 0.29 -0.83 -0.02 0.00 0.48 0.00 0.00 55.95 55.88 2k7d s SER 120 Cb -0.18 -0.61 -0.00 0.00 0.10 0.00 0.00 66.02 65.32 2k7d s SER 120 CO 0.17 -0.02 0.97 0.35 0.98 0.00 0.00 173.24 175.69 2k7d n THR 121 N -0.81 -0.03 -0.12 2.02 -2.24 -1.26 0.21 114.28 112.03 2k7d n THR 121 Ca -0.06 1.46 -0.06 0.00 -2.27 0.00 0.00 64.05 63.13 2k7d n THR 121 Cb 0.60 -1.94 -0.05 0.00 -2.10 0.00 0.00 70.33 66.84 2k7d n THR 121 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2k7d h SER 122 N 0.00 -0.95 -0.80 3.42 4.64 -1.99 0.81 113.55 118.68 2k7d h SER 122 Ca 0.01 0.13 0.21 0.00 -0.47 0.00 0.00 61.79 61.67 2k7d h SER 122 Cb 0.02 0.40 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2k7d h SER 122 CO -0.05 -0.15 0.56 -0.33 -0.87 0.00 0.00 176.83 175.99 2k7d h GLU 123 N -0.10 0.11 -0.13 4.77 5.08 -1.73 0.67 114.58 123.24 2k7d h GLU 123 Ca 0.05 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2k7d h GLU 123 Cb 0.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2k7d h GLU 123 CO -0.35 0.07 -0.18 1.25 -1.00 0.00 0.00 179.01 178.81 2k7d h LEU 124 N 0.12 0.37 -0.96 1.33 6.46 0.84 -2.65 115.31 120.83 2k7d h LEU 124 Ca 0.39 -0.52 0.30 0.00 -0.12 0.00 0.00 57.88 57.93 2k7d h LEU 124 Cb 1.36 -0.11 -0.15 0.00 -0.73 0.00 0.00 40.66 41.03 2k7d h LEU 124 CO -0.05 0.82 0.39 0.03 -0.62 0.00 0.00 178.44 179.01 2k7d h ARG 125 N -0.06 0.20 -0.60 1.25 3.08 0.25 2.32 114.38 120.83 2k7d h ARG 125 Ca 0.01 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2k7d h ARG 125 Cb 0.73 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2k7d h ARG 125 CO 0.04 0.13 0.04 1.49 -1.07 0.00 0.00 179.97 180.60 2k7d h GLU 126 N 0.20 1.01 0.10 0.04 4.57 -1.30 -1.40 114.58 117.79 2k7d h GLU 126 Ca 0.67 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.56 2k7d h GLU 126 Cb 1.51 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 2k7d h GLU 126 CO -0.68 0.96 -0.05 0.00 -1.18 0.00 0.00 179.01 178.07 2k7d h ALA 127 N 1.10 -0.13 0.00 2.92 0.00 0.38 -1.82 119.26 121.71 2k7d h ALA 127 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k7d h ALA 127 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k7d h ALA 127 CO 0.02 -0.38 0.03 -1.33 0.00 0.00 0.00 179.25 177.60 2k7d n MET 128 N -4.97 0.13 0.06 0.00 2.81 0.26 -0.03 117.12 115.38 2k7d n MET 128 Ca -0.09 0.63 0.05 0.00 -1.81 0.00 0.00 57.70 56.48 2k7d n MET 128 Cb 0.23 -1.96 -0.05 0.00 -0.71 0.00 0.00 33.22 30.73 2k7d n MET 128 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2k7d n ARG 129 N -2.21 0.62 -0.00 0.03 0.63 -0.54 -3.55 116.66 111.63 2k7d n ARG 129 Ca -0.01 0.16 -0.20 0.00 -0.92 0.00 0.00 57.85 56.87 2k7d n ARG 129 Cb 0.06 -1.80 -0.14 0.00 0.45 0.00 0.00 32.46 31.03 2k7d n ARG 129 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2k7d n LYS 130 N -2.77 0.75 0.10 -0.14 3.00 0.96 -4.50 118.16 115.55 2k7d n LYS 130 Ca -0.06 0.26 -0.11 0.00 -0.00 0.00 0.00 58.31 58.40 2k7d n LYS 130 Cb 0.71 -1.71 -0.07 0.00 0.00 0.00 0.00 35.03 33.95 2k7d n LYS 130 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2k7d h LEU 131 N 0.06 -0.26 -7.86 3.14 4.07 -1.30 -3.46 115.31 109.70 2k7d h LEU 131 Ca -0.42 -0.27 -0.22 0.00 0.08 0.00 0.00 57.88 57.05 2k7d h LEU 131 Cb 2.03 0.07 -0.25 0.00 1.08 0.00 0.00 40.66 43.58 2k7d h LEU 131 CO 0.08 0.23 -0.72 -1.48 -1.08 0.00 0.00 178.44 175.48 2k7d s LEU 132 N -9.15 2.10 -0.87 1.67 0.05 -1.23 -5.06 118.68 106.19 2k7d s LEU 132 Ca -0.13 -0.21 -0.26 0.00 0.05 0.00 0.00 54.13 53.58 2k7d s LEU 132 Cb 0.01 -0.00 -0.14 0.00 -2.05 0.00 0.00 46.19 44.00 2k7d s LEU 132 CO 0.47 -0.11 2.28 -0.83 -0.55 0.00 0.00 176.35 177.62 2k7d s GLY 133 N -0.61 -0.73 -0.18 -3.48 0.00 -1.26 -4.31 107.32 96.74 2k7d s GLY 133 Ca -0.06 -1.06 -0.14 0.00 0.00 0.00 0.00 44.72 43.47 2k7d s GLY 133 CO -0.00 4.13 0.30 -1.58 0.00 0.00 0.00 173.10 175.95 2k7d s HIS 134 N 14.56 3.42 1.35 1.90 2.46 -1.25 -5.07 115.29 132.66 2k7d s HIS 134 Ca 0.87 0.55 -0.20 0.00 0.47 0.00 0.00 55.06 56.75 2k7d s HIS 134 Cb -0.10 -2.37 0.34 0.00 -0.13 0.00 0.00 32.58 30.32 2k7d s HIS 134 CO 0.09 0.16 0.96 -0.65 -2.47 0.00 0.00 174.74 172.83 2k7d s GLN 135 N 0.73 -2.38 0.87 2.88 -0.21 -1.26 -4.93 119.66 115.37 2k7d s GLN 135 Ca 0.16 0.27 -0.11 0.00 0.02 0.00 0.00 55.36 55.69 2k7d s GLN 135 Cb -0.13 -1.43 0.12 0.00 1.00 0.00 0.00 33.01 32.56 2k7d s GLN 135 CO 0.05 -4.55 1.09 0.08 -2.12 0.00 0.00 175.29 169.84 2k7d s VAL 136 N -2.38 2.75 0.00 1.09 1.01 -1.26 -4.99 120.40 116.63 2k7d s VAL 136 Ca 0.69 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2k7d s VAL 136 Cb -0.16 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2k7d s VAL 136 CO 0.59 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2k7d n GLY 137 N -1.29 -0.68 0.12 4.51 0.00 -1.26 -5.01 105.19 101.58 2k7d n GLY 137 Ca 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.33 -0.99 1.61 3.86 -2.00 -1.63 115.15 115.68 2k7d h HIS 138 Ca 0.00 0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.53 2k7d h HIS 138 Cb 0.00 0.12 -0.15 0.00 1.06 0.00 0.00 27.41 28.44 2k7d h HIS 138 CO 0.00 -0.17 0.51 0.00 0.86 0.00 0.00 177.93 179.13 2k7d h ARG 139 N -0.26 0.27 0.01 2.45 2.47 -1.98 -0.83 114.38 116.51 2k7d h ARG 139 Ca -0.02 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2k7d h ARG 139 Cb 0.22 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.48 2k7d h ARG 139 CO 0.00 0.18 -0.00 0.22 0.56 0.00 0.00 179.97 180.93 2k7d h ASP 140 N 0.28 -0.01 -0.42 7.04 1.82 -1.84 0.46 116.42 123.75 2k7d h ASP 140 Ca 0.71 0.00 0.07 0.00 -0.39 0.00 0.00 57.03 57.43 2k7d h ASP 140 Cb 1.63 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 41.55 2k7d h ASP 140 CO -0.63 -0.01 -0.41 0.40 -1.61 0.00 0.00 179.24 176.98 2k7d h ILE 141 N -0.01 0.13 -0.86 2.25 2.04 -0.59 0.20 117.51 120.67 2k7d h ILE 141 Ca -0.00 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.08 2k7d h ILE 141 Cb 0.01 0.13 -0.13 0.00 -0.74 0.00 0.00 36.82 36.08 2k7d h ILE 141 CO 0.00 0.00 0.24 -0.33 0.00 0.00 0.00 178.15 178.06 2k7d h GLU 142 N -0.31 0.23 -0.67 2.37 5.08 -1.15 0.40 114.58 120.53 2k7d h GLU 142 Ca 0.15 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.64 2k7d h GLU 142 Cb 0.58 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.66 2k7d h GLU 142 CO -0.58 0.15 0.01 1.49 -1.00 0.00 0.00 179.01 179.08 2k7d h GLU 143 N 0.24 0.11 0.43 2.33 4.57 0.17 -0.76 114.58 121.67 2k7d h GLU 143 Ca 0.53 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.69 2k7d h GLU 143 Cb 1.03 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.58 2k7d h GLU 143 CO -0.62 0.07 -0.35 0.82 -1.18 0.00 0.00 179.01 177.76 2k7d h ILE 144 N 0.12 0.29 -0.97 2.32 1.08 0.05 0.34 117.51 120.74 2k7d h ILE 144 Ca 0.36 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 65.11 2k7d h ILE 144 Cb 0.59 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 2k7d h ILE 144 CO -0.58 0.00 0.94 0.40 -0.69 0.00 0.00 178.15 178.23 2k7d h ILE 145 N -0.77 0.18 0.00 -0.67 1.08 -0.75 -1.27 117.51 115.30 2k7d h ILE 145 Ca -0.04 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.30 2k7d h ILE 145 Cb 0.67 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.67 2k7d h ILE 145 CO -0.02 0.00 -0.97 -1.14 -0.69 0.00 0.00 178.15 175.34 2k7d n ARG 146 N -3.61 0.51 0.20 2.37 0.00 -0.14 -3.82 116.66 112.18 2k7d n ARG 146 Ca 0.21 0.54 0.07 0.00 -0.00 0.00 0.00 57.85 58.67 2k7d n ARG 146 Cb 1.26 -1.71 0.38 0.00 0.00 0.00 0.00 32.46 32.39 2k7d n ARG 146 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 2k7d h ASP 147 N -1.00 0.00 0.62 6.15 3.04 0.71 0.55 116.42 126.48 2k7d h ASP 147 Ca -0.20 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.39 2k7d h ASP 147 Cb 0.95 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.20 2k7d h ASP 147 CO -0.12 0.00 -1.53 0.55 -2.04 0.00 0.00 179.24 176.10 2k7d n VAL 148 N -2.16 1.31 -1.72 4.15 3.14 -0.71 -4.74 118.33 117.59 2k7d n VAL 148 Ca -0.01 -0.72 -0.23 0.00 -2.96 0.00 0.00 64.34 60.41 2k7d n VAL 148 Cb 0.39 -0.81 -0.05 0.00 -1.06 0.00 0.00 33.84 32.30 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 -5.85 4.41 0.00 6.55 1.01 0.19 -4.72 116.67 118.26 2k7d s ASP 149 Ca -0.04 0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.37 2k7d s ASP 149 Cb 0.08 -2.54 0.16 0.00 1.01 0.00 0.00 42.92 41.64 2k7d s ASP 149 CO 0.82 -3.29 0.54 0.00 0.21 0.00 0.00 175.17 173.45 2k7d n LEU 150 N 16.51 0.00 0.00 1.23 -0.00 -1.26 -4.38 117.00 129.11 2k7d n LEU 150 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.42 2k7d n LEU 150 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2k7d n LEU 150 CO 0.60 0.00 0.00 -0.46 -0.00 0.00 0.00 177.39 177.53 2k7d n ASN 151 N -0.62 0.00 -0.04 1.45 0.23 -1.26 -5.08 115.26 109.94 2k7d n ASN 151 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 2k7d n ASN 151 Cb 0.01 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 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 0.83 0.42 0.49 4.83 0.00 -1.26 -5.01 105.19 105.48 2k7d n GLY 152 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.41 0.00 1.61 3.04 -1.98 -3.47 116.42 114.21 2k7d h ASP 153 Ca 0.00 0.12 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 2k7d h ASP 153 Cb 0.42 0.48 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 2k7d h ASP 153 CO 0.00 -0.62 0.00 0.61 -2.04 0.00 0.00 179.24 177.19 2k7d n GLY 154 N -1.53 0.97 3.31 7.15 0.00 -1.26 -5.10 105.19 108.74 2k7d n GLY 154 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.12 1.06 0.23 1.61 3.00 -1.26 -4.83 118.95 118.64 2k7d s ARG 155 Ca 0.00 -0.95 -0.13 0.00 0.00 0.00 0.00 55.73 54.65 2k7d s ARG 155 Cb 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 34.95 35.28 2k7d s ARG 155 CO 0.00 -0.39 0.61 0.08 0.00 0.00 0.00 175.30 175.60 2k7d s VAL 156 N -3.88 4.81 0.19 3.52 1.01 -1.01 -4.86 120.40 120.19 2k7d s VAL 156 Ca 0.09 0.77 0.06 0.00 0.00 0.00 0.00 61.98 62.90 2k7d s VAL 156 Cb 0.03 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2k7d s VAL 156 CO -0.07 0.01 -0.12 -1.81 0.00 0.00 0.00 175.10 173.11 2k7d s ASP 157 N -2.10 2.29 0.50 3.32 1.11 -1.26 -1.91 116.67 118.63 2k7d s ASP 157 Ca 0.46 -1.04 0.34 0.00 0.18 0.00 0.00 52.55 52.50 2k7d s ASP 157 Cb -0.12 -0.09 1.48 0.00 1.07 0.00 0.00 42.92 45.25 2k7d s ASP 157 CO 0.20 -0.25 1.72 0.15 1.18 0.00 0.00 175.17 178.17 2k7d h PHE 158 N 2.61 0.22 0.18 4.23 3.57 -1.97 2.20 116.94 127.98 2k7d h PHE 158 Ca -0.38 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 2k7d h PHE 158 Cb 1.21 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2k7d h PHE 158 CO 0.69 -0.03 -0.09 1.49 -2.23 0.00 0.00 178.31 178.14 2k7d h GLU 159 N 0.09 -0.23 -0.04 1.11 4.81 -1.95 -1.68 114.58 116.69 2k7d h GLU 159 Ca 0.68 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.88 2k7d h GLU 159 Cb 2.45 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.87 2k7d h GLU 159 CO -0.14 0.11 -0.20 0.93 -0.73 0.00 0.00 179.01 178.98 2k7d h GLU 160 N -0.96 0.07 -0.52 1.92 5.08 -1.29 -2.02 114.58 116.86 2k7d h GLU 160 Ca -0.02 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2k7d h GLU 160 Cb 0.45 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2k7d h GLU 160 CO 0.04 0.27 -0.11 0.35 -1.00 0.00 0.00 179.01 178.57 2k7d h PHE 161 N 0.06 1.07 0.00 4.33 3.57 0.35 -1.32 116.94 125.01 2k7d h PHE 161 Ca 0.01 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.25 2k7d h PHE 161 Cb 0.40 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 2k7d h PHE 161 CO 0.00 1.01 -0.22 0.28 -2.23 0.00 0.00 178.31 177.15 2k7d h VAL 162 N 0.86 0.55 0.00 1.41 2.07 -0.62 -2.29 116.25 118.23 2k7d h VAL 162 Ca 0.14 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2k7d h VAL 162 Cb 0.65 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2k7d h VAL 162 CO 0.05 0.22 -0.49 0.03 0.02 0.00 0.00 177.57 177.39 2k7d h ARG 163 N 0.00 0.00 0.00 1.57 2.47 -0.86 -2.91 114.38 114.66 2k7d h ARG 163 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2k7d h ARG 163 Cb 0.75 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2k7d h ARG 163 CO 0.03 0.00 -1.09 -0.12 0.56 0.00 0.00 179.97 179.35 2k7d n MET 164 N -2.76 0.61 -0.08 0.04 1.56 -0.55 -4.34 117.12 111.60 2k7d n MET 164 Ca 0.02 0.14 -0.11 0.00 -0.27 0.00 0.00 57.70 57.48 2k7d n MET 164 Cb 0.52 -1.82 -0.07 0.00 2.15 0.00 0.00 33.22 34.00 2k7d n MET 164 CO 0.00 0.00 0.00 1.98 -0.73 0.00 0.00 175.97 177.22 2k7d h MET 165 N 0.00 0.00 -6.88 2.12 1.85 -1.49 -3.47 114.93 107.06 2k7d h MET 165 Ca -0.03 0.00 -0.45 0.00 -0.61 0.00 0.00 59.70 58.61 2k7d h MET 165 Cb 1.11 0.00 0.23 0.00 0.43 0.00 0.00 31.60 33.37 2k7d h MET 165 CO 0.01 0.51 -0.58 0.43 -0.40 0.00 0.00 176.91 176.88 2k7d n SER 166 N -4.59 -2.05 0.00 1.39 7.64 -1.10 -5.12 113.62 109.79 2k7d n SER 166 Ca -0.14 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.62 2k7d n SER 166 Cb 0.39 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 2k7d n SER 166 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89