#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 n SER 83 N 0.00 0.10 -4.88 1.61 2.88 -1.26 -5.07 113.62 107.01 2dh7 n SER 83 Ca 0.00 0.04 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 2dh7 n SER 83 Cb 0.00 -0.02 -0.05 0.00 -0.75 0.00 0.00 64.21 63.39 2dh7 n SER 83 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dh7 s SER 84 N -5.10 6.61 0.00 -3.46 1.04 -1.26 -5.01 113.70 106.52 2dh7 s SER 84 Ca 0.00 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.22 2dh7 s SER 84 Cb 0.00 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2dh7 s SER 84 CO 0.00 0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2dh7 n GLY 85 N 0.41 -0.10 2.94 7.32 0.00 -1.26 -5.11 105.19 109.40 2dh7 n GLY 85 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2dh7 n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh7 s SER 86 N -2.74 0.51 0.83 1.61 0.01 -1.26 -5.14 113.70 107.52 2dh7 s SER 86 Ca 0.00 0.31 -0.17 0.00 1.31 0.00 0.00 55.95 57.40 2dh7 s SER 86 Cb 0.00 0.84 -0.13 0.00 0.21 0.00 0.00 66.02 66.94 2dh7 s SER 86 CO 0.00 -0.28 -0.42 -0.24 0.41 0.00 0.00 173.24 172.71 2dh7 n SER 87 N 5.35 -4.70 0.00 2.44 2.88 -1.26 -4.76 113.62 113.57 2dh7 n SER 87 Ca -0.05 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 2dh7 n SER 87 Cb 0.50 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 2dh7 n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh7 n GLY 88 N 2.93 -1.58 2.01 0.46 0.00 -1.26 -4.97 105.19 102.78 2dh7 n GLY 88 Ca 0.02 0.55 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 2dh7 n GLY 88 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dh7 n GLN 89 N 0.00 2.57 -3.51 1.61 -0.06 -1.26 -5.07 117.38 111.66 2dh7 n GLN 89 Ca 0.00 -3.72 -0.20 0.00 -2.00 0.00 0.00 57.00 51.08 2dh7 n GLN 89 Cb 0.00 -1.85 -0.01 0.00 -4.06 0.00 0.00 30.24 24.33 2dh7 n GLN 89 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 2dh7 s LYS 90 N -3.35 3.19 0.04 3.69 1.02 -1.26 -5.13 119.74 117.94 2dh7 s LYS 90 Ca 0.42 -0.88 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 2dh7 s LYS 90 Cb 0.38 -2.80 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2dh7 s LYS 90 CO -0.01 0.10 -0.03 0.15 -0.92 0.00 0.00 175.35 174.64 2dh7 s LYS 91 N -4.18 0.54 -0.49 1.68 -0.14 -1.26 -5.12 119.74 110.77 2dh7 s LYS 91 Ca 0.43 -1.07 -0.23 0.00 -1.36 0.00 0.00 55.97 53.74 2dh7 s LYS 91 Cb -0.09 0.19 0.03 0.00 -1.68 0.00 0.00 37.83 36.28 2dh7 s LYS 91 CO 0.32 -0.10 0.79 0.34 -0.76 0.00 0.00 175.35 175.94 2dh7 s ASP 92 N -2.57 6.35 -0.64 2.83 2.15 -1.26 -4.96 116.67 118.57 2dh7 s ASP 92 Ca 0.01 -0.33 0.06 0.00 0.43 0.00 0.00 52.55 52.73 2dh7 s ASP 92 Cb 0.04 -2.38 0.23 0.00 -0.30 0.00 0.00 42.92 40.51 2dh7 s ASP 92 CO -0.08 -0.99 0.67 0.35 -0.17 0.00 0.00 175.17 174.96 2dh7 n THR 93 N 6.05 2.02 -0.06 1.71 -2.24 -1.26 -4.84 114.28 115.65 2dh7 n THR 93 Ca 0.00 -5.06 -0.18 0.00 -2.27 0.00 0.00 64.05 56.54 2dh7 n THR 93 Cb 0.47 -2.11 -0.13 0.00 -2.10 0.00 0.00 70.33 66.46 2dh7 n THR 93 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dh7 n SER 94 N 1.17 1.76 -0.38 3.42 7.64 -1.26 -4.42 113.62 121.55 2dh7 n SER 94 Ca 0.27 0.06 0.09 0.00 1.01 0.00 0.00 58.87 60.30 2dh7 n SER 94 Cb 0.40 -0.43 0.18 0.00 -1.01 0.00 0.00 64.21 63.35 2dh7 n SER 94 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2dh7 n ASN 95 N -3.28 2.92 -4.95 6.43 4.13 -1.26 -5.03 115.26 114.22 2dh7 n ASN 95 Ca -0.37 -3.04 -0.24 0.00 1.68 0.00 0.00 54.58 52.62 2dh7 n ASN 95 Cb 1.03 -0.46 -0.02 0.00 -1.54 0.00 0.00 39.78 38.79 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 2dh7 s HIS 96 N -2.81 3.47 -0.13 3.10 3.76 -1.26 -4.83 115.29 116.59 2dh7 s HIS 96 Ca 0.35 0.09 -0.05 0.00 -0.15 0.00 0.00 55.06 55.30 2dh7 s HIS 96 Cb 0.30 -1.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 2dh7 s HIS 96 CO 0.05 0.44 0.07 -0.06 -0.85 0.00 0.00 174.74 174.40 2dh7 s PHE 97 N -1.90 3.35 -0.19 1.40 0.08 -0.80 -4.93 117.98 114.99 2dh7 s PHE 97 Ca 0.35 0.28 -0.14 0.00 0.12 0.00 0.00 56.93 57.54 2dh7 s PHE 97 Cb -0.10 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 2dh7 s PHE 97 CO 0.29 0.47 0.32 -1.01 -0.10 0.00 0.00 175.22 175.19 2dh7 s HIS 98 N -0.55 3.39 -0.10 0.36 3.76 -1.26 -0.87 115.29 120.02 2dh7 s HIS 98 Ca 0.11 0.53 0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2dh7 s HIS 98 Cb -0.12 -2.41 -0.01 0.00 1.11 0.00 0.00 32.58 31.15 2dh7 s HIS 98 CO 0.02 0.09 -0.19 0.08 -0.85 0.00 0.00 174.74 173.89 2dh7 s VAL 99 N 0.96 2.53 -0.09 -0.90 1.01 -0.45 -3.49 120.40 119.97 2dh7 s VAL 99 Ca 0.16 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.17 2dh7 s VAL 99 Cb -0.14 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2dh7 s VAL 99 CO 0.06 0.55 0.23 0.12 0.00 0.00 0.00 175.10 176.06 2dh7 s PHE 100 N 0.15 3.62 -0.19 5.22 2.19 0.26 -0.06 117.98 129.17 2dh7 s PHE 100 Ca -0.10 0.67 0.01 0.00 0.33 0.00 0.00 56.93 57.83 2dh7 s PHE 100 Cb -0.16 -2.09 0.04 0.00 -1.31 0.00 0.00 43.02 39.50 2dh7 s PHE 100 CO 0.06 0.65 -0.10 0.08 1.83 0.00 0.00 175.22 177.74 2dh7 s VAL 101 N -0.87 1.55 0.52 3.12 1.01 -0.88 -0.49 120.40 124.37 2dh7 s VAL 101 Ca 0.17 -0.90 0.09 0.00 0.00 0.00 0.00 61.98 61.34 2dh7 s VAL 101 Cb -0.13 -1.62 0.09 0.00 0.00 0.00 0.00 36.38 34.71 2dh7 s VAL 101 CO 0.07 0.20 0.72 0.61 0.00 0.00 0.00 175.10 176.70 2dh7 n GLY 102 N 4.72 1.96 4.13 4.51 0.00 0.04 0.25 105.19 120.79 2dh7 n GLY 102 Ca -0.15 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 2dh7 n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dh7 n ASP 103 N -2.40 -0.87 -4.55 1.61 9.92 -0.03 -0.18 116.55 120.05 2dh7 n ASP 103 Ca 0.15 -1.08 -0.41 0.00 -0.53 0.00 0.00 54.79 52.92 2dh7 n ASP 103 Cb 0.54 -2.61 -0.03 0.00 -0.64 0.00 0.00 41.12 38.38 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dh7 s LEU 104 N -7.15 3.20 0.76 0.64 1.43 -1.20 -3.91 118.68 112.45 2dh7 s LEU 104 Ca 0.23 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 2dh7 s LEU 104 Cb -0.13 -2.60 -0.14 0.00 0.03 0.00 0.00 46.19 43.35 2dh7 s LEU 104 CO 0.93 -1.87 -0.41 -1.20 0.23 0.00 0.00 176.35 174.03 2dh7 n SER 105 N 9.67 -4.66 0.25 2.29 7.64 -1.26 -4.50 113.62 123.06 2dh7 n SER 105 Ca 0.05 0.42 0.17 0.00 1.01 0.00 0.00 58.87 60.52 2dh7 n SER 105 Cb 0.49 -0.83 0.67 0.00 -1.01 0.00 0.00 64.21 63.53 2dh7 n SER 105 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2dh7 h PRO 106 N -0.53 0.00 0.00 1.43 0.13 -1.90 -2.62 132.00 128.51 2dh7 h PRO 106 Ca -0.43 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 2dh7 h PRO 106 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2dh7 h PRO 106 CO 0.33 0.00 -0.43 0.93 -0.23 0.00 0.00 178.00 178.60 2dh7 h GLU 107 N 0.00 0.00 -6.88 0.86 4.39 -1.87 -3.46 114.58 107.61 2dh7 h GLU 107 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 2dh7 h GLU 107 Cb 0.47 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.21 2dh7 h GLU 107 CO 0.00 0.22 0.81 0.42 -1.16 0.00 0.00 179.01 179.30 2dh7 s ILE 108 N -3.11 2.10 -0.00 3.13 -1.09 -0.99 -5.02 121.20 116.23 2dh7 s ILE 108 Ca 0.04 0.10 0.03 0.00 -2.23 0.00 0.00 60.65 58.58 2dh7 s ILE 108 Cb 0.07 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.88 2dh7 s ILE 108 CO 0.73 0.02 -0.09 0.42 -1.23 0.00 0.00 174.94 174.78 2dh7 s THR 109 N -0.66 0.72 0.44 2.92 -4.23 -1.26 -4.99 115.64 108.59 2dh7 s THR 109 Ca 0.57 -0.43 0.38 0.00 -1.18 0.00 0.00 61.69 61.02 2dh7 s THR 109 Cb -0.47 -0.61 0.56 0.00 1.34 0.00 0.00 72.50 73.32 2dh7 s THR 109 CO 0.56 0.18 1.32 0.41 -0.54 0.00 0.00 174.62 176.55 2dh7 n THR 110 N 2.78 -0.07 -0.03 3.99 -1.04 -1.26 0.17 114.28 118.82 2dh7 n THR 110 Ca -0.14 1.35 -0.14 0.00 -2.04 0.00 0.00 64.05 63.08 2dh7 n THR 110 Cb 0.57 -2.23 -0.11 0.00 -1.82 0.00 0.00 70.33 66.74 2dh7 n THR 110 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2dh7 h GLU 111 N 0.00 0.08 0.06 -2.82 4.81 -1.94 -3.06 114.58 111.71 2dh7 h GLU 111 Ca 0.78 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.95 2dh7 h GLU 111 Cb 2.93 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 32.32 2dh7 h GLU 111 CO -0.14 0.75 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.37 2dh7 h ASP 112 N -0.56 -0.22 -1.00 1.04 3.32 0.14 -2.21 116.42 116.93 2dh7 h ASP 112 Ca -0.01 0.03 0.21 0.00 0.02 0.00 0.00 57.03 57.28 2dh7 h ASP 112 Cb 0.77 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.30 2dh7 h ASP 112 CO 0.02 -0.12 0.62 0.40 -1.72 0.00 0.00 179.24 178.43 2dh7 h ILE 113 N -0.17 0.66 -0.30 0.35 2.04 -1.35 1.75 117.51 120.50 2dh7 h ILE 113 Ca 0.01 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2dh7 h ILE 113 Cb 0.18 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2dh7 h ILE 113 CO -0.04 0.12 -0.22 0.11 0.00 0.00 0.00 178.15 178.11 2dh7 h LYS 114 N 0.65 0.56 0.00 2.37 1.57 -1.31 0.14 116.57 120.55 2dh7 h LYS 114 Ca 0.57 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2dh7 h LYS 114 Cb 1.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2dh7 h LYS 114 CO -0.35 0.75 -0.72 0.45 -0.57 0.00 0.00 179.45 179.01 2dh7 n SER 115 N -4.13 0.64 -0.02 0.86 2.88 0.77 -2.98 113.62 111.64 2dh7 n SER 115 Ca -0.00 -0.39 -0.12 0.00 -1.33 0.00 0.00 58.87 57.02 2dh7 n SER 115 Cb 0.40 0.52 -0.14 0.00 -0.75 0.00 0.00 64.21 64.24 2dh7 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dh7 n ALA 116 N -1.58 1.33 1.10 -1.46 0.00 0.56 -4.07 120.51 116.39 2dh7 n ALA 116 Ca 0.04 -0.75 0.12 0.00 0.00 0.00 0.00 53.44 52.85 2dh7 n ALA 116 Cb 0.36 -0.76 0.15 0.00 0.00 0.00 0.00 19.45 19.20 2dh7 n ALA 116 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2dh7 n PHE 117 N -3.15 0.00 -0.13 0.00 3.01 0.01 -4.31 117.46 112.89 2dh7 n PHE 117 Ca -0.22 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.18 2dh7 n PHE 117 Cb 1.06 -0.05 0.03 0.00 -0.01 0.00 0.00 39.48 40.50 2dh7 n PHE 117 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dh7 h ALA 118 N 3.78 0.52 0.00 4.37 0.00 -1.68 -1.66 119.26 124.58 2dh7 h ALA 118 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dh7 h ALA 118 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dh7 h ALA 118 CO 0.00 -0.16 0.51 -1.35 0.00 0.00 0.00 179.25 178.25 2dh7 h PRO 119 N 0.41 0.00 0.01 0.00 0.11 -1.81 0.85 132.00 131.57 2dh7 h PRO 119 Ca 0.18 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.97 2dh7 h PRO 119 Cb 0.10 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.15 2dh7 h PRO 119 CO -0.13 0.00 -1.93 1.19 -0.21 0.00 0.00 178.00 176.91 2dh7 n PHE 120 N -2.27 0.71 0.00 0.65 3.72 -0.63 -5.08 117.46 114.56 2dh7 n PHE 120 Ca -0.01 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 2dh7 n PHE 120 Cb 0.53 -1.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 2dh7 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dh7 n GLY 121 N 1.65 -0.95 3.77 1.37 0.00 0.29 -4.35 105.19 106.98 2dh7 n GLY 121 Ca -0.23 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 2dh7 n GLY 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dh7 s LYS 122 N -2.00 4.20 -0.16 1.61 2.47 -1.26 -4.29 119.74 120.32 2dh7 s LYS 122 Ca 0.00 2.38 -0.04 0.00 -1.56 0.00 0.00 55.97 56.75 2dh7 s LYS 122 Cb 0.00 -2.99 -0.03 0.00 -1.46 0.00 0.00 37.83 33.35 2dh7 s LYS 122 CO 0.00 -0.38 -0.02 0.42 0.16 0.00 0.00 175.35 175.53 2dh7 s ILE 123 N -1.14 4.01 -0.26 5.43 1.01 -1.26 -3.68 121.20 125.31 2dh7 s ILE 123 Ca 0.51 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 2dh7 s ILE 123 Cb -0.43 -2.76 -0.13 0.00 0.01 0.00 0.00 42.46 39.15 2dh7 s ILE 123 CO 0.57 0.49 -0.27 -1.54 0.00 0.00 0.00 174.94 174.20 2dh7 n SER 124 N 3.48 1.94 -3.74 3.58 3.41 -1.20 -4.96 113.62 116.13 2dh7 n SER 124 Ca -0.17 0.36 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 2dh7 n SER 124 Cb 0.52 -0.84 -0.18 0.00 -0.26 0.00 0.00 64.21 63.46 2dh7 n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dh7 s ASP 125 N -7.28 1.64 -0.06 4.04 2.15 -1.26 -4.93 116.67 110.96 2dh7 s ASP 125 Ca -0.36 -0.13 -0.02 0.00 0.43 0.00 0.00 52.55 52.46 2dh7 s ASP 125 Cb 0.13 -0.39 0.04 0.00 -0.30 0.00 0.00 42.92 42.40 2dh7 s ASP 125 CO 0.50 -0.22 0.11 0.00 -0.17 0.00 0.00 175.17 175.39 2dh7 s ALA 126 N 2.01 -0.07 0.05 3.66 0.00 -1.26 -0.56 121.76 125.60 2dh7 s ALA 126 Ca 0.04 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2dh7 s ALA 126 Cb -0.13 -0.56 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2dh7 s ALA 126 CO -0.05 -0.34 0.24 -0.98 0.00 0.00 0.00 175.76 174.62 2dh7 s ARG 127 N 1.71 0.78 -0.41 0.00 1.70 -0.71 -4.93 118.95 117.10 2dh7 s ARG 127 Ca -0.02 -0.66 -0.03 0.00 -0.47 0.00 0.00 55.73 54.54 2dh7 s ARG 127 Cb -0.12 0.33 0.11 0.00 -0.57 0.00 0.00 34.95 34.70 2dh7 s ARG 127 CO -0.05 -0.24 0.20 0.54 -1.08 0.00 0.00 175.30 174.67 2dh7 s VAL 128 N -2.89 3.29 0.01 4.99 0.11 -1.26 -1.82 120.40 122.82 2dh7 s VAL 128 Ca -0.03 -2.05 -0.37 0.00 -2.93 0.00 0.00 61.98 56.60 2dh7 s VAL 128 Cb 0.00 -3.25 -0.16 0.00 -1.53 0.00 0.00 36.38 31.44 2dh7 s VAL 128 CO -0.06 -0.69 1.47 0.52 -3.33 0.00 0.00 175.10 173.02 2dh7 n VAL 129 N 4.59 0.09 -4.19 2.04 0.31 -0.85 -4.91 118.33 115.41 2dh7 n VAL 129 Ca -0.02 -0.02 -0.18 0.00 -0.01 0.00 0.00 64.34 64.11 2dh7 n VAL 129 Cb 0.41 -1.02 -0.12 0.00 -0.91 0.00 0.00 33.84 32.21 2dh7 n VAL 129 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2dh7 s LYS 130 N 1.32 0.88 0.81 5.55 1.02 -1.26 -2.35 119.74 125.71 2dh7 s LYS 130 Ca 0.87 -1.06 -0.14 0.00 0.02 0.00 0.00 55.97 55.66 2dh7 s LYS 130 Cb -0.94 -0.82 0.04 0.00 -0.52 0.00 0.00 37.83 35.58 2dh7 s LYS 130 CO 0.50 0.17 0.85 -0.25 -0.92 0.00 0.00 175.35 175.70 2dh7 n ASP 131 N 0.99 -0.22 0.01 2.83 9.92 -0.45 -4.83 116.55 124.81 2dh7 n ASP 131 Ca -0.19 0.54 0.11 0.00 -0.53 0.00 0.00 54.79 54.72 2dh7 n ASP 131 Cb 0.55 -1.36 -0.11 0.00 -0.64 0.00 0.00 41.12 39.56 2dh7 n ASP 131 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2dh7 n MET 132 N -2.17 0.50 -0.10 -1.24 0.00 -1.26 -3.14 117.12 109.71 2dh7 n MET 132 Ca 0.11 -0.10 -0.14 0.00 0.00 0.00 0.00 57.70 57.58 2dh7 n MET 132 Cb 0.51 -1.57 -0.05 0.00 0.00 0.00 0.00 33.22 32.11 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dh7 n ALA 133 N -2.08 0.95 0.07 3.17 0.00 -1.26 -4.67 120.51 116.69 2dh7 n ALA 133 Ca -0.01 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 2dh7 n ALA 133 Cb 0.51 0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.88 2dh7 n ALA 133 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dh7 h THR 134 N -1.00 1.48 -0.61 0.00 1.35 -1.99 -3.48 112.91 108.66 2dh7 h THR 134 Ca -0.17 -3.13 -0.10 0.00 -0.55 0.00 0.00 66.41 62.46 2dh7 h THR 134 Cb 1.14 2.84 -0.01 0.00 -1.73 0.00 0.00 68.15 70.39 2dh7 h THR 134 CO -0.10 0.88 -0.12 0.61 -0.25 0.00 0.00 175.52 176.54 2dh7 n GLY 135 N 1.49 0.26 3.94 5.82 0.00 -1.19 -4.99 105.19 110.52 2dh7 n GLY 135 Ca -0.07 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 2dh7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 s LYS 136 N -3.94 3.14 -0.56 1.61 1.02 -1.26 -4.70 119.74 115.04 2dh7 s LYS 136 Ca 0.00 -0.98 -0.26 0.00 0.02 0.00 0.00 55.97 54.75 2dh7 s LYS 136 Cb 0.00 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 2dh7 s LYS 136 CO 0.00 0.24 2.43 -1.13 -0.92 0.00 0.00 175.35 175.98 2dh7 n SER 137 N -1.45 2.12 -0.32 2.83 3.41 -1.26 -1.34 113.62 117.60 2dh7 n SER 137 Ca -0.05 -0.63 0.20 0.00 -0.26 0.00 0.00 58.87 58.13 2dh7 n SER 137 Cb 0.58 -1.56 0.40 0.00 -0.26 0.00 0.00 64.21 63.37 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dh7 h LYS 138 N 18.24 0.14 0.00 4.33 1.79 -1.79 -3.45 116.57 135.83 2dh7 h LYS 138 Ca -0.19 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2dh7 h LYS 138 Cb 1.23 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 2dh7 h LYS 138 CO 1.15 0.09 0.00 0.41 -1.08 0.00 0.00 179.45 180.02 2dh7 n GLY 139 N -1.36 1.93 3.51 3.86 0.00 -1.26 -5.00 105.19 106.87 2dh7 n GLY 139 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 2dh7 n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dh7 s TYR 140 N -2.00 -0.51 0.08 1.61 -0.85 -1.26 -0.85 117.35 113.56 2dh7 s TYR 140 Ca 0.00 0.71 -0.01 0.00 -0.52 0.00 0.00 57.07 57.25 2dh7 s TYR 140 Cb 0.00 0.47 0.00 0.00 0.38 0.00 0.00 41.96 42.81 2dh7 s TYR 140 CO 0.00 -0.58 0.12 0.41 -1.52 0.00 0.00 175.55 173.98 2dh7 n GLY 141 N 0.44 2.67 2.97 5.49 0.00 0.14 -2.01 105.19 114.89 2dh7 n GLY 141 Ca -0.15 -1.34 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 2dh7 n GLY 141 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh7 s PHE 142 N -5.27 0.52 -0.23 1.61 0.08 -0.76 -2.07 117.98 111.87 2dh7 s PHE 142 Ca 0.05 -0.10 -0.03 0.00 0.12 0.00 0.00 56.93 56.97 2dh7 s PHE 142 Cb -0.00 -0.34 0.10 0.00 -0.57 0.00 0.00 43.02 42.21 2dh7 s PHE 142 CO 0.04 -0.01 0.24 0.08 -0.10 0.00 0.00 175.22 175.47 2dh7 s VAL 143 N -0.16 -0.34 0.34 -0.44 1.01 0.91 -1.73 120.40 120.00 2dh7 s VAL 143 Ca 0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.70 2dh7 s VAL 143 Cb -0.02 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.54 2dh7 s VAL 143 CO -0.00 -0.28 0.66 -0.55 0.00 0.00 0.00 175.10 174.92 2dh7 s SER 144 N 2.33 6.51 0.08 3.32 0.15 0.28 -1.34 113.70 125.03 2dh7 s SER 144 Ca 0.08 0.94 0.06 0.00 0.70 0.00 0.00 55.95 57.73 2dh7 s SER 144 Cb -0.15 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.89 2dh7 s SER 144 CO -0.17 -0.27 -0.16 -0.36 1.20 0.00 0.00 173.24 173.48 2dh7 s PHE 145 N -2.18 1.34 0.32 3.44 0.40 -0.05 -3.27 117.98 117.98 2dh7 s PHE 145 Ca 0.48 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.40 2dh7 s PHE 145 Cb -0.11 -0.75 0.54 0.00 0.51 0.00 0.00 43.02 43.22 2dh7 s PHE 145 CO 0.29 0.09 1.79 1.88 0.70 0.00 0.00 175.22 179.97 2dh7 h TYR 146 N 4.19 0.42 -3.11 0.36 0.05 -1.88 -2.14 116.97 114.85 2dh7 h TYR 146 Ca -0.42 -0.07 -0.41 0.00 0.05 0.00 0.00 58.73 57.87 2dh7 h TYR 146 Cb 1.19 -0.11 -0.14 0.00 1.01 0.00 0.00 36.73 38.68 2dh7 h TYR 146 CO 0.63 0.57 -0.66 -0.80 -1.05 0.00 0.00 178.16 176.85 2dh7 s ASN 147 N -6.83 2.11 -0.01 3.88 -0.87 -1.26 -4.63 114.94 107.33 2dh7 s ASN 147 Ca -0.06 -1.21 -0.16 0.00 -1.57 0.00 0.00 52.86 49.85 2dh7 s ASN 147 Cb 0.14 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.25 41.24 2dh7 s ASN 147 CO 0.77 -0.47 0.78 0.50 -2.57 0.00 0.00 177.10 176.11 2dh7 h LYS 148 N 2.41 -0.56 -0.66 -0.60 3.64 -1.93 -3.17 116.57 115.70 2dh7 h LYS 148 Ca -0.39 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2dh7 h LYS 148 Cb 1.23 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 33.09 2dh7 h LYS 148 CO 0.65 -0.38 -0.39 -0.11 -2.27 0.00 0.00 179.45 176.96 2dh7 n LEU 149 N -4.62 -0.70 -0.33 5.20 7.94 -1.26 0.40 117.00 123.62 2dh7 n LEU 149 Ca -0.07 1.49 0.17 0.00 -1.11 0.00 0.00 56.01 56.48 2dh7 n LEU 149 Cb 0.23 -0.31 0.34 0.00 0.53 0.00 0.00 43.42 44.21 2dh7 n LEU 149 CO 0.18 -1.11 0.86 0.44 -1.11 0.00 0.00 177.39 176.64 2dh7 h ASP 150 N 0.00 -0.31 0.48 1.96 3.32 -1.76 0.38 116.42 120.50 2dh7 h ASP 150 Ca 0.11 0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 2dh7 h ASP 150 Cb 0.27 0.43 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2dh7 h ASP 150 CO -0.62 -0.35 -0.23 0.00 -1.72 0.00 0.00 179.24 176.32 2dh7 h ALA 151 N 1.97 -0.69 -0.99 3.45 0.00 -0.02 -3.25 119.26 119.73 2dh7 h ALA 151 Ca 0.64 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 55.66 2dh7 h ALA 151 Cb 1.38 0.25 -0.18 0.00 0.00 0.00 0.00 17.79 19.24 2dh7 h ALA 151 CO -0.87 -0.64 -0.01 1.49 0.00 0.00 0.00 179.25 179.21 2dh7 h GLU 152 N -1.10 0.01 -0.34 0.00 4.22 0.70 0.17 114.58 118.23 2dh7 h GLU 152 Ca -0.07 -0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.44 2dh7 h GLU 152 Cb 0.50 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 2dh7 h GLU 152 CO 0.11 0.01 -0.43 -0.91 -2.18 0.00 0.00 179.01 175.60 2dh7 h ASN 153 N 0.01 -1.42 0.15 1.04 2.35 -1.03 -2.05 115.58 114.63 2dh7 h ASN 153 Ca 0.58 0.21 0.01 0.00 -0.55 0.00 0.00 56.30 56.55 2dh7 h ASN 153 Cb 1.15 0.61 -0.02 0.00 0.05 0.00 0.00 38.32 40.11 2dh7 h ASN 153 CO -0.93 -0.38 -0.21 0.00 -1.65 0.00 0.00 177.43 174.25 2dh7 h ALA 154 N 0.34 -0.39 -1.38 -0.83 0.00 -0.72 0.21 119.26 116.49 2dh7 h ALA 154 Ca 0.12 -0.05 0.45 0.00 0.00 0.00 0.00 54.91 55.43 2dh7 h ALA 154 Cb 0.59 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.59 2dh7 h ALA 154 CO -0.54 -0.76 0.90 0.82 0.00 0.00 0.00 179.25 179.68 2dh7 h ILE 155 N -0.43 0.11 0.00 0.00 2.04 -0.71 0.98 117.51 119.50 2dh7 h ILE 155 Ca 0.02 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2dh7 h ILE 155 Cb 0.43 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2dh7 h ILE 155 CO -0.09 0.01 -0.34 0.58 0.00 0.00 0.00 178.15 178.31 2dh7 h VAL 156 N 0.07 0.47 0.49 1.67 2.07 -0.70 -3.19 116.25 117.12 2dh7 h VAL 156 Ca 0.83 -1.43 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2dh7 h VAL 156 Cb 2.69 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2dh7 h VAL 156 CO -0.38 0.16 -0.23 0.45 0.02 0.00 0.00 177.57 177.58 2dh7 h HIS 157 N -1.00 -0.61 -0.83 1.57 3.86 0.44 -3.14 115.15 115.44 2dh7 h HIS 157 Ca -0.05 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.34 2dh7 h HIS 157 Cb 0.53 0.20 -0.15 0.00 1.06 0.00 0.00 27.41 29.06 2dh7 h HIS 157 CO 0.00 -0.38 0.04 0.52 0.86 0.00 0.00 177.93 178.97 2dh7 h MET 158 N -0.71 0.10 -4.58 2.45 2.07 0.72 -3.26 114.93 111.72 2dh7 h MET 158 Ca -0.07 -0.01 -0.49 0.00 -2.07 0.00 0.00 59.70 57.07 2dh7 h MET 158 Cb 0.50 -0.02 -0.07 0.00 -1.87 0.00 0.00 31.60 30.14 2dh7 h MET 158 CO 0.11 0.06 1.46 0.41 1.07 0.00 0.00 176.91 180.03 2dh7 n GLY 159 N -1.44 -0.37 3.25 8.32 0.00 -1.19 0.23 105.19 114.00 2dh7 n GLY 159 Ca 0.17 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.20 2dh7 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh7 n GLY 160 N 5.89 2.66 2.52 -0.02 0.00 0.42 -4.96 105.19 111.71 2dh7 n GLY 160 Ca 0.56 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.28 2dh7 n GLY 160 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dh7 n GLN 161 N -0.27 0.00 -3.30 1.61 -0.06 0.63 -3.53 117.38 112.47 2dh7 n GLN 161 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.53 2dh7 n GLN 161 Cb 0.00 -0.79 -0.02 0.00 -4.06 0.00 0.00 30.24 25.37 2dh7 n GLN 161 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2dh7 s TRP 162 N -1.58 3.67 0.00 3.69 0.52 -1.26 -2.38 118.94 121.60 2dh7 s TRP 162 Ca 0.42 -1.88 0.00 0.00 0.02 0.00 0.00 56.10 54.66 2dh7 s TRP 162 Cb -0.34 -3.85 0.00 0.00 -1.15 0.00 0.00 33.47 28.12 2dh7 s TRP 162 CO 0.55 -1.03 0.00 -0.11 0.02 0.00 0.00 176.95 176.38 2dh7 n LEU 163 N 4.30 0.09 -4.09 2.99 0.00 -1.26 -4.92 117.00 114.11 2dh7 n LEU 163 Ca 0.12 0.32 -0.32 0.00 0.00 0.00 0.00 56.01 56.12 2dh7 n LEU 163 Cb 0.46 -0.48 -0.16 0.00 0.00 0.00 0.00 43.42 43.25 2dh7 n LEU 163 CO 0.36 -0.48 -0.51 -0.83 0.00 0.00 0.00 177.39 175.94 2dh7 s GLY 164 N -2.28 1.36 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.19 2dh7 s GLY 164 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2dh7 s GLY 164 CO 0.00 0.40 0.00 0.61 0.00 0.00 0.00 173.10 174.11 2dh7 n GLY 165 N 4.63 0.30 3.28 0.20 0.00 -1.26 -4.58 105.19 107.77 2dh7 n GLY 165 Ca -0.19 0.55 -0.25 0.00 0.00 0.00 0.00 46.02 46.13 2dh7 n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 n ARG 166 N 0.00 -1.21 -2.17 1.61 1.74 -1.26 -5.03 116.66 110.34 2dh7 n ARG 166 Ca 0.00 -1.74 -0.28 0.00 -0.77 0.00 0.00 57.85 55.06 2dh7 n ARG 166 Cb 0.00 -1.19 0.18 0.00 -1.02 0.00 0.00 32.46 30.43 2dh7 n ARG 166 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2dh7 s GLN 167 N -5.47 0.73 0.26 5.56 -0.21 -1.26 -4.10 119.66 115.17 2dh7 s GLN 167 Ca 0.64 -0.77 0.02 0.00 0.02 0.00 0.00 55.36 55.27 2dh7 s GLN 167 Cb -0.02 -1.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.96 2dh7 s GLN 167 CO 0.45 -2.26 0.14 0.96 -2.12 0.00 0.00 175.29 172.46 2dh7 s ILE 168 N -3.70 0.28 0.12 1.08 -4.36 -1.00 -4.19 121.20 109.42 2dh7 s ILE 168 Ca 0.74 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 2dh7 s ILE 168 Cb -0.03 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 2dh7 s ILE 168 CO 0.51 0.00 -0.07 -0.60 0.24 0.00 0.00 174.94 175.02 2dh7 s ARG 169 N -3.97 0.92 0.02 0.37 3.52 0.75 0.16 118.95 120.72 2dh7 s ARG 169 Ca 0.38 -1.39 -0.08 0.00 -0.13 0.00 0.00 55.73 54.51 2dh7 s ARG 169 Cb 0.06 -0.32 -0.00 0.00 -1.56 0.00 0.00 34.95 33.14 2dh7 s ARG 169 CO 0.15 -0.01 0.15 0.95 -0.81 0.00 0.00 175.30 175.73 2dh7 s THR 170 N -3.55 0.10 -0.21 4.11 -4.23 -1.26 -0.78 115.64 109.81 2dh7 s THR 170 Ca 0.14 -0.85 -0.30 0.00 -1.18 0.00 0.00 61.69 59.51 2dh7 s THR 170 Cb 0.05 -0.69 0.15 0.00 1.34 0.00 0.00 72.50 73.35 2dh7 s THR 170 CO -0.02 -0.47 1.15 0.54 -0.54 0.00 0.00 174.62 175.28 2dh7 s ASN 171 N -1.77 -0.23 0.18 3.99 2.20 0.36 -4.90 114.94 114.77 2dh7 s ASN 171 Ca -0.10 0.26 -0.30 0.00 -0.94 0.00 0.00 52.86 51.78 2dh7 s ASN 171 Cb -0.04 0.19 -0.09 0.00 -2.00 0.00 0.00 41.25 39.32 2dh7 s ASN 171 CO -0.01 -0.21 1.35 0.26 -2.94 0.00 0.00 177.10 175.54 2dh7 s TRP 172 N -1.05 3.23 -1.44 1.54 0.52 -1.26 -0.57 118.94 119.90 2dh7 s TRP 172 Ca 0.03 1.12 -0.08 0.00 0.02 0.00 0.00 56.10 57.19 2dh7 s TRP 172 Cb -0.01 -3.65 0.04 0.00 -1.15 0.00 0.00 33.47 28.70 2dh7 s TRP 172 CO -0.02 -2.12 2.56 0.00 0.02 0.00 0.00 176.95 177.39 2dh7 n ALA 173 N 2.99 6.95 -3.16 0.98 0.00 -1.23 -4.82 120.51 122.23 2dh7 n ALA 173 Ca 0.08 -3.88 -0.13 0.00 0.00 0.00 0.00 53.44 49.51 2dh7 n ALA 173 Cb 0.42 -3.05 -0.08 0.00 0.00 0.00 0.00 19.45 16.74 2dh7 n ALA 173 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dh7 s THR 174 N 0.39 0.07 -0.48 0.00 2.01 -1.26 -4.98 115.64 111.38 2dh7 s THR 174 Ca 0.59 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 62.11 2dh7 s THR 174 Cb 0.18 -0.71 0.38 0.00 0.01 0.00 0.00 72.50 72.35 2dh7 s THR 174 CO -0.08 -0.30 0.96 -2.11 -0.69 0.00 0.00 174.62 172.40 2dh7 n ARG 175 N 1.07 2.74 -3.64 4.92 1.85 -1.26 -5.03 116.66 117.31 2dh7 n ARG 175 Ca -0.21 -4.38 -0.08 0.00 -1.00 0.00 0.00 57.85 52.18 2dh7 n ARG 175 Cb 0.57 -2.06 -0.07 0.00 -1.05 0.00 0.00 32.46 29.85 2dh7 n ARG 175 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2dh7 s LYS 176 N -3.30 0.59 0.32 2.89 2.20 -1.26 -5.16 119.74 116.02 2dh7 s LYS 176 Ca 0.45 0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 56.58 2dh7 s LYS 176 Cb 0.34 0.23 -0.10 0.00 -1.51 0.00 0.00 37.83 36.79 2dh7 s LYS 176 CO -0.13 -0.09 1.22 -1.25 -0.36 0.00 0.00 175.35 174.75 2dh7 s PRO 177 N 0.75 4.43 0.43 4.03 0.04 -1.26 -5.00 135.00 138.42 2dh7 s PRO 177 Ca -0.02 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.82 2dh7 s PRO 177 Cb -0.05 -3.08 -0.08 0.00 0.04 0.00 0.00 34.50 31.34 2dh7 s PRO 177 CO -0.09 -0.06 1.17 -1.25 0.04 0.00 0.00 177.00 176.81 2dh7 s PRO 178 N -1.72 3.88 0.44 0.56 0.04 -1.26 -4.99 135.00 131.95 2dh7 s PRO 178 Ca 0.48 1.82 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2dh7 s PRO 178 Cb -0.36 -2.53 -0.08 0.00 0.04 0.00 0.00 34.50 31.57 2dh7 s PRO 178 CO 0.48 -0.46 1.29 0.00 0.04 0.00 0.00 177.00 178.34 2dh7 s ALA 179 N -1.48 3.13 -0.11 8.56 0.00 -1.26 -4.94 121.76 125.66 2dh7 s ALA 179 Ca 0.61 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 53.47 2dh7 s ALA 179 Cb -0.30 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2dh7 s ALA 179 CO 0.37 -0.89 1.54 -1.25 0.00 0.00 0.00 175.76 175.52 2dh7 s PRO 180 N -2.45 4.15 1.04 0.00 0.04 -1.26 -4.98 135.00 131.53 2dh7 s PRO 180 Ca 0.61 1.97 -0.23 0.00 0.04 0.00 0.00 61.00 63.39 2dh7 s PRO 180 Cb -0.37 -3.93 -0.09 0.00 0.04 0.00 0.00 34.50 30.16 2dh7 s PRO 180 CO 0.46 -0.86 -0.90 0.43 0.04 0.00 0.00 177.00 176.17 2dh7 n SER 181 N 7.14 -3.09 -3.00 6.66 7.64 -1.26 -5.00 113.62 122.71 2dh7 n SER 181 Ca 0.16 -0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.97 2dh7 n SER 181 Cb 0.44 -0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 2dh7 n SER 181 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dh7 s GLY 182 N -1.31 -0.82 0.56 0.23 0.00 -1.26 -5.15 107.32 99.57 2dh7 s GLY 182 Ca 0.44 -0.60 -0.19 0.00 0.00 0.00 0.00 44.72 44.36 2dh7 s GLY 182 CO 0.68 3.37 1.13 2.56 0.00 0.00 0.00 173.10 180.83 2dh7 s PRO 183 N 1.03 3.28 -0.12 2.90 0.04 -1.26 -5.05 135.00 135.83 2dh7 s PRO 183 Ca 0.26 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2dh7 s PRO 183 Cb -0.02 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2dh7 s PRO 183 CO -0.07 -0.90 -0.21 0.45 0.04 0.00 0.00 177.00 176.31 2dh7 s SER 184 N -1.89 3.31 0.18 6.66 0.15 -1.26 -5.12 113.70 115.73 2dh7 s SER 184 Ca 0.72 -0.53 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 2dh7 s SER 184 Cb -0.23 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 2dh7 s SER 184 CO 0.29 0.13 0.10 -0.55 1.20 0.00 0.00 173.24 174.41 2dh7 s SER 185 N 0.53 0.26 0.00 5.45 0.15 -1.26 -5.38 113.70 113.45 2dh7 s SER 185 Ca -0.13 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.19 2dh7 s SER 185 Cb -0.17 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2dh7 s SER 185 CO 0.04 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.30