#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 s SER 83 N 0.00 3.33 0.51 1.61 0.01 -1.26 -5.17 113.70 112.74 2dh7 s SER 83 Ca 0.00 -1.64 0.04 0.00 1.31 0.00 0.00 55.95 55.66 2dh7 s SER 83 Cb 0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2dh7 s SER 83 CO 0.00 -0.87 0.19 -0.44 0.41 0.00 0.00 173.24 172.54 2dh7 s SER 84 N -3.71 4.37 0.00 2.44 0.01 -1.26 -4.96 113.70 110.59 2dh7 s SER 84 Ca 0.18 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 56.03 2dh7 s SER 84 Cb 0.03 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2dh7 s SER 84 CO 0.10 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2dh7 n GLY 85 N -1.47 -0.03 3.39 3.44 0.00 -1.26 -5.09 105.19 104.17 2dh7 n GLY 85 Ca -0.09 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2dh7 n GLY 85 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh7 s SER 86 N -1.72 4.12 -0.04 1.61 1.04 -1.26 -5.04 113.70 112.42 2dh7 s SER 86 Ca 0.00 -0.30 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 2dh7 s SER 86 Cb 0.00 -1.63 -0.08 0.00 0.10 0.00 0.00 66.02 64.41 2dh7 s SER 86 CO 0.00 0.17 0.59 -1.28 0.98 0.00 0.00 173.24 173.70 2dh7 h SER 87 N 6.70 -0.43 -2.31 7.02 0.87 -2.05 -3.46 113.55 119.89 2dh7 h SER 87 Ca -0.26 0.01 -0.51 0.00 -1.23 0.00 0.00 61.79 59.80 2dh7 h SER 87 Cb 1.21 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 63.24 2dh7 h SER 87 CO 0.57 -0.01 -0.52 -0.83 -0.53 0.00 0.00 176.83 175.51 2dh7 s GLY 88 N -2.90 1.45 0.36 5.77 0.00 -1.26 -5.12 107.32 105.62 2dh7 s GLY 88 Ca -0.07 -1.33 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 2dh7 s GLY 88 CO 0.22 -1.36 0.61 -0.86 0.00 0.00 0.00 173.10 171.71 2dh7 s GLN 89 N -3.69 3.54 0.37 2.90 0.00 -1.26 -5.11 119.66 116.41 2dh7 s GLN 89 Ca 0.33 -0.11 0.08 0.00 -0.00 0.00 0.00 55.36 55.66 2dh7 s GLN 89 Cb -0.09 -2.59 -0.04 0.00 0.00 0.00 0.00 33.01 30.30 2dh7 s GLN 89 CO 0.25 0.08 0.21 0.15 0.00 0.00 0.00 175.29 175.98 2dh7 s LYS 90 N -4.20 2.40 -0.49 9.60 1.02 -1.26 -5.03 119.74 121.78 2dh7 s LYS 90 Ca 0.43 -1.59 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 2dh7 s LYS 90 Cb -0.10 -2.20 0.31 0.00 -0.52 0.00 0.00 37.83 35.33 2dh7 s LYS 90 CO 0.36 0.01 2.06 1.63 -0.92 0.00 0.00 175.35 178.49 2dh7 n LYS 91 N -1.26 2.23 -3.62 1.68 5.02 -1.26 -4.86 118.16 116.09 2dh7 n LYS 91 Ca -0.01 -2.38 -0.11 0.00 -2.02 0.00 0.00 58.31 53.79 2dh7 n LYS 91 Cb 0.62 -1.94 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 2dh7 n LYS 91 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2dh7 s ASP 92 N -0.70 -0.55 0.11 4.39 -1.08 -1.26 -5.13 116.67 112.45 2dh7 s ASP 92 Ca 0.47 1.00 -0.31 0.00 -0.52 0.00 0.00 52.55 53.19 2dh7 s ASP 92 Cb 0.37 0.99 -0.10 0.00 -1.46 0.00 0.00 42.92 42.72 2dh7 s ASP 92 CO -0.03 -0.22 1.87 0.42 0.52 0.00 0.00 175.17 177.73 2dh7 s THR 93 N 0.08 2.61 0.06 1.71 -4.23 -1.26 -4.87 115.64 109.75 2dh7 s THR 93 Ca 0.01 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.52 2dh7 s THR 93 Cb -0.04 -3.01 -0.01 0.00 1.34 0.00 0.00 72.50 70.78 2dh7 s THR 93 CO -0.02 -0.00 -0.04 -0.24 -0.54 0.00 0.00 174.62 173.78 2dh7 n SER 94 N 6.10 1.13 -2.26 3.99 2.88 -1.26 -4.83 113.62 119.36 2dh7 n SER 94 Ca 0.18 0.15 -0.30 0.00 -1.33 0.00 0.00 58.87 57.58 2dh7 n SER 94 Cb 0.39 -0.36 0.04 0.00 -0.75 0.00 0.00 64.21 63.52 2dh7 n SER 94 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2dh7 n ASN 95 N -3.53 6.17 -4.67 -3.46 3.02 -1.26 -5.01 115.26 106.51 2dh7 n ASN 95 Ca -0.02 -3.77 -0.26 0.00 -0.03 0.00 0.00 54.58 50.51 2dh7 n ASN 95 Cb 0.06 -0.65 -0.07 0.00 -0.61 0.00 0.00 39.78 38.50 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dh7 s HIS 96 N -3.72 2.84 -0.20 3.10 3.76 -1.26 -4.80 115.29 115.01 2dh7 s HIS 96 Ca 0.56 -0.15 -0.08 0.00 -0.15 0.00 0.00 55.06 55.24 2dh7 s HIS 96 Cb 0.45 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.75 2dh7 s HIS 96 CO -0.04 0.54 0.08 -0.06 -0.85 0.00 0.00 174.74 174.41 2dh7 s PHE 97 N -1.86 3.26 0.01 1.40 0.40 -1.06 -4.92 117.98 115.20 2dh7 s PHE 97 Ca 0.29 0.07 -0.27 0.00 -0.60 0.00 0.00 56.93 56.42 2dh7 s PHE 97 Cb -0.09 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.27 2dh7 s PHE 97 CO 0.19 0.10 0.83 -1.01 0.70 0.00 0.00 175.22 176.03 2dh7 s HIS 98 N 0.60 3.67 -0.15 0.36 3.76 -1.26 -1.81 115.29 120.47 2dh7 s HIS 98 Ca 0.04 1.51 0.01 0.00 -0.15 0.00 0.00 55.06 56.48 2dh7 s HIS 98 Cb -0.13 -2.93 0.01 0.00 1.11 0.00 0.00 32.58 30.64 2dh7 s HIS 98 CO 0.01 0.13 -0.19 0.08 -0.85 0.00 0.00 174.74 173.92 2dh7 s VAL 99 N 0.52 2.30 0.10 -0.90 1.01 -0.12 -3.48 120.40 119.83 2dh7 s VAL 99 Ca 0.43 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2dh7 s VAL 99 Cb -0.20 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 2dh7 s VAL 99 CO 0.24 0.53 0.69 0.12 0.00 0.00 0.00 175.10 176.68 2dh7 s PHE 100 N 0.90 3.83 -0.18 5.22 2.19 0.54 -0.29 117.98 130.19 2dh7 s PHE 100 Ca -0.05 1.45 -0.02 0.00 0.33 0.00 0.00 56.93 58.65 2dh7 s PHE 100 Cb -0.15 -2.67 0.05 0.00 -1.31 0.00 0.00 43.02 38.95 2dh7 s PHE 100 CO -0.03 0.50 0.00 0.08 1.83 0.00 0.00 175.22 177.60 2dh7 s VAL 101 N -0.91 0.77 0.31 3.12 1.01 -0.92 -0.60 120.40 123.18 2dh7 s VAL 101 Ca 0.33 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2dh7 s VAL 101 Cb -0.21 -1.15 0.04 0.00 0.00 0.00 0.00 36.38 35.06 2dh7 s VAL 101 CO 0.22 -0.09 0.37 0.61 0.00 0.00 0.00 175.10 176.21 2dh7 n GLY 102 N 4.97 2.26 4.07 4.51 0.00 0.13 0.10 105.19 121.24 2dh7 n GLY 102 Ca -0.10 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.40 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 -2.39 -3.39 -4.54 1.61 9.92 -0.68 0.04 116.55 117.12 2dh7 n ASP 103 Ca 0.06 -0.93 -0.43 0.00 -0.53 0.00 0.00 54.79 52.96 2dh7 n ASP 103 Cb 0.33 -3.21 -0.04 0.00 -0.64 0.00 0.00 41.12 37.56 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 -7.22 4.05 0.48 0.64 1.43 -1.25 -3.68 118.68 113.14 2dh7 s LEU 104 Ca 0.60 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 53.45 2dh7 s LEU 104 Cb -0.32 -3.01 -0.12 0.00 0.03 0.00 0.00 46.19 42.77 2dh7 s LEU 104 CO 0.89 -1.13 -0.21 -0.24 0.23 0.00 0.00 176.35 175.88 2dh7 n SER 105 N 7.30 -3.32 0.27 2.29 2.88 -1.26 -4.55 113.62 117.22 2dh7 n SER 105 Ca 0.04 0.44 0.17 0.00 -1.33 0.00 0.00 58.87 58.19 2dh7 n SER 105 Cb 0.48 -0.66 0.69 0.00 -0.75 0.00 0.00 64.21 63.97 2dh7 n SER 105 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dh7 h PRO 106 N -0.17 0.00 -0.05 -1.46 0.13 -1.87 -2.33 132.00 126.24 2dh7 h PRO 106 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2dh7 h PRO 106 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dh7 h PRO 106 CO 0.30 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.22 2dh7 n GLU 107 N -3.00 1.54 -2.55 0.86 0.28 -1.26 -4.32 120.64 112.19 2dh7 n GLU 107 Ca 0.01 -0.80 -0.36 0.00 -0.16 0.00 0.00 57.16 55.85 2dh7 n GLU 107 Cb 0.29 -1.45 -0.04 0.00 1.43 0.00 0.00 31.44 31.67 2dh7 n GLU 107 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2dh7 s ILE 108 N -1.95 3.75 0.01 3.84 -1.09 -0.88 -5.04 121.20 119.85 2dh7 s ILE 108 Ca 0.37 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 2dh7 s ILE 108 Cb 0.20 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.40 2dh7 s ILE 108 CO 0.31 -0.02 -0.02 0.42 -1.23 0.00 0.00 174.94 174.41 2dh7 s THR 109 N -1.69 0.11 0.42 2.92 -4.23 -1.26 -4.86 115.64 107.04 2dh7 s THR 109 Ca 0.58 -0.55 0.31 0.00 -1.18 0.00 0.00 61.69 60.86 2dh7 s THR 109 Cb -0.21 -0.19 0.49 0.00 1.34 0.00 0.00 72.50 73.92 2dh7 s THR 109 CO 0.27 -0.28 1.50 0.41 -0.54 0.00 0.00 174.62 175.98 2dh7 n THR 110 N 2.21 -0.24 -0.02 3.99 -1.04 -1.26 0.12 114.28 118.04 2dh7 n THR 110 Ca -0.19 1.73 -0.12 0.00 -2.04 0.00 0.00 64.05 63.42 2dh7 n THR 110 Cb 0.57 -2.83 -0.08 0.00 -1.82 0.00 0.00 70.33 66.17 2dh7 n THR 110 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dh7 h GLU 111 N 0.00 0.12 -0.08 -2.82 5.08 -1.95 -2.15 114.58 112.78 2dh7 h GLU 111 Ca 0.85 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 59.20 2dh7 h GLU 111 Cb 2.74 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.94 2dh7 h GLU 111 CO -0.44 0.45 -0.19 0.22 -1.00 0.00 0.00 179.01 178.04 2dh7 h ASP 112 N -0.22 -0.58 -0.78 1.42 1.82 0.48 0.50 116.42 119.05 2dh7 h ASP 112 Ca 0.02 0.09 0.07 0.00 -0.39 0.00 0.00 57.03 56.82 2dh7 h ASP 112 Cb 0.40 0.26 -0.06 0.00 0.68 0.00 0.00 39.33 40.61 2dh7 h ASP 112 CO 0.01 -0.25 0.46 0.40 -1.61 0.00 0.00 179.24 178.25 2dh7 h ILE 113 N -0.27 0.99 -0.60 2.25 2.04 -1.42 1.92 117.51 122.42 2dh7 h ILE 113 Ca 0.08 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2dh7 h ILE 113 Cb 0.39 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2dh7 h ILE 113 CO -0.24 0.15 0.18 0.11 0.00 0.00 0.00 178.15 178.35 2dh7 h LYS 114 N 0.84 0.90 -0.00 2.37 1.57 -0.68 0.39 116.57 121.95 2dh7 h LYS 114 Ca 0.35 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2dh7 h LYS 114 Cb 0.21 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dh7 h LYS 114 CO -0.19 0.78 -0.56 0.45 -0.57 0.00 0.00 179.45 179.37 2dh7 n SER 115 N -4.28 0.76 -0.02 0.86 2.88 0.10 -2.46 113.62 111.46 2dh7 n SER 115 Ca 0.05 -0.57 0.04 0.00 -1.33 0.00 0.00 58.87 57.05 2dh7 n SER 115 Cb 0.21 0.39 -0.14 0.00 -0.75 0.00 0.00 64.21 63.93 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 -1.29 2.29 0.62 -1.46 0.00 0.64 -4.30 120.51 117.02 2dh7 n ALA 116 Ca 0.06 -0.71 0.07 0.00 0.00 0.00 0.00 53.44 52.87 2dh7 n ALA 116 Cb 0.34 -0.67 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.53 0.00 -0.21 0.00 3.01 0.13 -4.52 117.46 113.34 2dh7 n PHE 117 Ca -0.12 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.35 2dh7 n PHE 117 Cb 0.77 -0.06 0.12 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.09 0.81 0.00 4.37 0.00 -1.65 0.01 119.26 124.88 2dh7 h ALA 118 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dh7 h ALA 118 Cb 0.43 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dh7 h ALA 118 CO 0.00 -0.24 0.51 -1.35 0.00 0.00 0.00 179.25 178.17 2dh7 h PRO 119 N 0.35 0.00 0.00 0.00 0.11 -1.82 -0.02 132.00 130.62 2dh7 h PRO 119 Ca 0.33 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.23 2dh7 h PRO 119 Cb 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.54 2dh7 h PRO 119 CO -0.37 0.00 -1.22 1.19 -0.21 0.00 0.00 178.00 177.39 2dh7 n PHE 120 N -2.28 0.97 -3.63 0.65 3.72 -0.01 -5.07 117.46 111.81 2dh7 n PHE 120 Ca -0.01 0.42 -0.03 0.00 -0.05 0.00 0.00 57.45 57.78 2dh7 n PHE 120 Cb 0.53 -1.06 -0.02 0.00 -0.94 0.00 0.00 39.48 37.99 2dh7 n PHE 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dh7 s GLY 121 N -4.81 -0.18 0.04 1.37 0.00 -0.02 -4.76 107.32 98.96 2dh7 s GLY 121 Ca -0.28 1.97 -0.37 0.00 0.00 0.00 0.00 44.72 46.04 2dh7 s GLY 121 CO 0.54 0.68 1.41 1.17 0.00 0.00 0.00 173.10 176.90 2dh7 n LYS 122 N 0.05 1.21 -3.65 2.90 3.00 -1.26 -4.51 118.16 115.90 2dh7 n LYS 122 Ca 0.04 0.44 -0.37 0.00 -0.00 0.00 0.00 58.31 58.41 2dh7 n LYS 122 Cb 0.57 -2.10 -0.06 0.00 0.00 0.00 0.00 35.03 33.44 2dh7 n LYS 122 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2dh7 s ILE 123 N 0.92 5.26 -0.09 3.15 1.01 -1.26 -3.22 121.20 126.97 2dh7 s ILE 123 Ca 0.86 0.54 0.01 0.00 0.00 0.00 0.00 60.65 62.06 2dh7 s ILE 123 Cb -0.95 -3.58 -0.06 0.00 0.01 0.00 0.00 42.46 37.88 2dh7 s ILE 123 CO 0.49 0.55 -0.08 -0.24 0.00 0.00 0.00 174.94 175.66 2dh7 n SER 124 N 2.27 3.28 -3.68 3.58 2.88 -1.17 -4.95 113.62 115.82 2dh7 n SER 124 Ca -0.16 -0.05 -0.29 0.00 -1.33 0.00 0.00 58.87 57.05 2dh7 n SER 124 Cb 0.53 -0.11 -0.15 0.00 -0.75 0.00 0.00 64.21 63.73 2dh7 n SER 124 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dh7 s ASP 125 N -4.85 3.56 -0.03 -3.46 2.15 -1.26 -4.96 116.67 107.83 2dh7 s ASP 125 Ca -0.12 -1.30 0.01 0.00 0.43 0.00 0.00 52.55 51.57 2dh7 s ASP 125 Cb 0.03 -0.64 0.02 0.00 -0.30 0.00 0.00 42.92 42.03 2dh7 s ASP 125 CO 0.22 -0.39 -0.03 0.00 -0.17 0.00 0.00 175.17 174.80 2dh7 s ALA 126 N 1.82 0.47 0.07 3.66 0.00 -1.26 -0.19 121.76 126.34 2dh7 s ALA 126 Ca 0.06 0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.84 2dh7 s ALA 126 Cb -0.17 -0.32 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2dh7 s ALA 126 CO -0.23 -0.01 0.48 -0.98 0.00 0.00 0.00 175.76 175.02 2dh7 s ARG 127 N 0.78 1.04 -0.35 0.00 1.70 -0.73 -4.99 118.95 116.41 2dh7 s ARG 127 Ca -0.09 -0.38 0.03 0.00 -0.47 0.00 0.00 55.73 54.81 2dh7 s ARG 127 Cb -0.12 0.47 0.10 0.00 -0.57 0.00 0.00 34.95 34.83 2dh7 s ARG 127 CO -0.01 -0.39 0.07 0.54 -1.08 0.00 0.00 175.30 174.44 2dh7 s VAL 128 N -2.87 2.48 -0.08 4.99 0.11 -1.26 -2.16 120.40 121.61 2dh7 s VAL 128 Ca -0.03 -2.26 -0.36 0.00 -2.93 0.00 0.00 61.98 56.40 2dh7 s VAL 128 Cb -0.00 -2.79 -0.14 0.00 -1.53 0.00 0.00 36.38 31.93 2dh7 s VAL 128 CO -0.05 -0.59 1.73 0.52 -3.33 0.00 0.00 175.10 173.38 2dh7 n VAL 129 N 4.33 0.35 -4.41 2.04 0.31 -1.09 -4.88 118.33 114.97 2dh7 n VAL 129 Ca 0.02 -0.06 -0.26 0.00 -0.01 0.00 0.00 64.34 64.03 2dh7 n VAL 129 Cb 0.42 -1.52 -0.11 0.00 -0.91 0.00 0.00 33.84 31.72 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 3.02 1.65 0.55 5.55 1.02 -1.26 -0.63 119.74 129.63 2dh7 s LYS 130 Ca 0.91 -1.54 -0.20 0.00 0.02 0.00 0.00 55.97 55.16 2dh7 s LYS 130 Cb -0.83 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2dh7 s LYS 130 CO 0.53 0.39 1.21 -0.51 -0.92 0.00 0.00 175.35 176.05 2dh7 s ASP 131 N -2.88 5.47 0.00 2.83 1.11 0.61 -4.69 116.67 119.11 2dh7 s ASP 131 Ca 0.23 2.41 0.23 0.00 0.18 0.00 0.00 52.55 55.60 2dh7 s ASP 131 Cb -0.07 -2.60 0.13 0.00 1.07 0.00 0.00 42.92 41.44 2dh7 s ASP 131 CO 0.12 -1.41 1.15 0.23 1.18 0.00 0.00 175.17 176.45 2dh7 n MET 132 N -1.23 0.12 -0.10 8.23 2.81 -1.26 -2.37 117.12 123.31 2dh7 n MET 132 Ca 0.12 -0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.73 2dh7 n MET 132 Cb 0.49 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.41 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2dh7 n ALA 133 N -1.36 0.75 -0.12 3.04 0.00 -1.26 -4.72 120.51 116.83 2dh7 n ALA 133 Ca 0.05 -0.54 -0.18 0.00 0.00 0.00 0.00 53.44 52.78 2dh7 n ALA 133 Cb 0.34 -0.35 -0.11 0.00 0.00 0.00 0.00 19.45 19.32 2dh7 n ALA 133 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dh7 n THR 134 N -4.46 1.42 0.00 0.00 -2.24 -1.26 -5.03 114.28 102.71 2dh7 n THR 134 Ca -0.28 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2dh7 n THR 134 Cb 0.60 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 2dh7 n THR 134 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh7 n GLY 135 N 2.28 1.64 3.67 3.38 0.00 -1.00 -5.02 105.19 110.13 2dh7 n GLY 135 Ca -0.44 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.61 2.52 -0.44 1.61 1.02 -1.26 -4.67 119.74 117.91 2dh7 s LYS 136 Ca 0.00 -0.84 -0.43 0.00 0.02 0.00 0.00 55.97 54.72 2dh7 s LYS 136 Cb 0.00 -2.52 -0.18 0.00 -0.52 0.00 0.00 37.83 34.61 2dh7 s LYS 136 CO 0.00 0.55 1.92 0.43 -0.92 0.00 0.00 175.35 177.33 2dh7 n SER 137 N 0.70 1.39 -0.36 2.83 7.64 -1.26 -0.29 113.62 124.27 2dh7 n SER 137 Ca -0.12 0.86 0.09 0.00 1.01 0.00 0.00 58.87 60.71 2dh7 n SER 137 Cb 0.52 -0.99 0.27 0.00 -1.01 0.00 0.00 64.21 63.00 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2dh7 h LYS 138 N 8.06 0.89 0.00 1.43 1.57 -1.15 -3.45 116.57 123.91 2dh7 h LYS 138 Ca -0.29 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2dh7 h LYS 138 Cb 1.37 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2dh7 h LYS 138 CO 1.03 0.59 0.00 0.41 -0.57 0.00 0.00 179.45 180.90 2dh7 n GLY 139 N -1.35 1.18 3.57 3.86 0.00 -1.26 -5.00 105.19 106.19 2dh7 n GLY 139 Ca 0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.22 -0.41 0.05 1.61 1.13 -1.26 -1.69 117.35 115.57 2dh7 s TYR 140 Ca 0.00 0.69 -0.00 0.00 -1.41 0.00 0.00 57.07 56.35 2dh7 s TYR 140 Cb 0.00 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 2dh7 s TYR 140 CO 0.00 -0.38 0.07 0.41 -2.51 0.00 0.00 175.55 173.14 2dh7 n GLY 141 N 0.73 3.08 2.92 5.49 0.00 0.12 -2.67 105.19 114.86 2dh7 n GLY 141 Ca -0.11 -1.45 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 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 -4.41 0.43 -0.19 1.61 0.08 -0.92 -2.16 117.98 112.42 2dh7 s PHE 142 Ca 0.05 -0.08 -0.05 0.00 0.12 0.00 0.00 56.93 56.97 2dh7 s PHE 142 Cb -0.00 -0.34 0.07 0.00 -0.57 0.00 0.00 43.02 42.18 2dh7 s PHE 142 CO 0.03 -0.05 0.11 0.08 -0.10 0.00 0.00 175.22 175.29 2dh7 s VAL 143 N 0.22 -0.11 0.03 -0.44 1.01 0.60 -1.77 120.40 119.94 2dh7 s VAL 143 Ca -0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 2dh7 s VAL 143 Cb -0.06 -0.65 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2dh7 s VAL 143 CO -0.00 -0.35 0.41 -0.55 0.00 0.00 0.00 175.10 174.61 2dh7 s SER 144 N 2.15 6.75 0.08 3.32 0.15 0.74 -0.95 113.70 125.94 2dh7 s SER 144 Ca 0.04 0.91 0.09 0.00 0.70 0.00 0.00 55.95 57.68 2dh7 s SER 144 Cb -0.16 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.89 2dh7 s SER 144 CO -0.14 0.27 -0.20 -0.36 1.20 0.00 0.00 173.24 174.00 2dh7 s PHE 145 N -1.20 2.48 0.31 3.44 0.08 -0.75 -3.07 117.98 119.28 2dh7 s PHE 145 Ca 0.27 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.03 2dh7 s PHE 145 Cb -0.16 -1.39 0.55 0.00 -0.57 0.00 0.00 43.02 41.45 2dh7 s PHE 145 CO 0.15 0.29 1.93 1.88 -0.10 0.00 0.00 175.22 179.36 2dh7 h TYR 146 N 4.23 1.00 -3.24 0.36 -1.99 -1.89 -2.80 116.97 112.64 2dh7 h TYR 146 Ca -0.49 0.03 -0.52 0.00 2.00 0.00 0.00 58.73 59.75 2dh7 h TYR 146 Cb 1.16 -0.33 -0.18 0.00 2.00 0.00 0.00 36.73 39.38 2dh7 h TYR 146 CO 0.56 0.54 -0.78 1.21 -0.00 0.00 0.00 178.16 179.69 2dh7 s ASN 147 N -6.08 2.71 0.05 3.88 3.84 -1.26 -4.60 114.94 113.48 2dh7 s ASN 147 Ca -0.11 -0.88 -0.33 0.00 0.21 0.00 0.00 52.86 51.75 2dh7 s ASN 147 Cb 0.19 -0.16 -0.18 0.00 -0.55 0.00 0.00 41.25 40.55 2dh7 s ASN 147 CO 0.79 -0.04 1.43 0.50 -2.79 0.00 0.00 177.10 176.99 2dh7 h LYS 148 N 3.18 -1.16 -1.00 0.43 3.64 -1.92 -3.07 116.57 116.67 2dh7 h LYS 148 Ca -0.42 0.08 0.20 0.00 -1.27 0.00 0.00 60.65 59.24 2dh7 h LYS 148 Cb 1.21 0.26 -0.19 0.00 -0.41 0.00 0.00 32.23 33.10 2dh7 h LYS 148 CO 0.52 -0.77 -0.25 1.25 -2.27 0.00 0.00 179.45 177.93 2dh7 h LEU 149 N -1.27 -0.92 -0.97 5.20 5.85 -1.98 1.10 115.31 122.31 2dh7 h LEU 149 Ca -0.12 0.30 0.22 0.00 0.84 0.00 0.00 57.88 59.11 2dh7 h LEU 149 Cb 0.92 0.62 -0.12 0.00 0.37 0.00 0.00 40.66 42.45 2dh7 h LEU 149 CO 0.20 -0.33 0.55 0.44 -0.34 0.00 0.00 178.44 178.96 2dh7 h ASP 150 N 0.00 0.64 -0.05 1.25 5.19 -1.83 -0.79 116.42 120.82 2dh7 h ASP 150 Ca 0.48 0.12 -0.02 0.00 -0.62 0.00 0.00 57.03 57.00 2dh7 h ASP 150 Cb 0.74 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.27 2dh7 h ASP 150 CO -1.03 0.14 -0.04 0.00 -3.12 0.00 0.00 179.24 175.20 2dh7 h ALA 151 N 1.69 0.07 -0.98 3.45 0.00 0.13 -3.14 119.26 120.48 2dh7 h ALA 151 Ca 0.60 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 55.42 2dh7 h ALA 151 Cb 1.06 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2dh7 h ALA 151 CO -0.45 -0.16 0.61 0.93 0.00 0.00 0.00 179.25 180.18 2dh7 h GLU 152 N -0.32 0.74 0.21 0.00 5.08 -0.28 -1.06 114.58 118.94 2dh7 h GLU 152 Ca 0.01 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2dh7 h GLU 152 Cb 0.52 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2dh7 h GLU 152 CO 0.01 0.49 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.35 2dh7 h ASN 153 N 0.77 -0.69 0.80 1.42 2.35 -1.16 -2.00 115.58 117.07 2dh7 h ASN 153 Ca 0.53 0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 56.31 2dh7 h ASN 153 Cb 0.81 0.25 0.01 0.00 0.05 0.00 0.00 38.32 39.43 2dh7 h ASN 153 CO -0.30 -0.36 -0.38 0.00 -1.65 0.00 0.00 177.43 174.74 2dh7 h ALA 154 N 0.18 -1.22 -0.96 -0.83 0.00 -1.33 -1.82 119.26 113.28 2dh7 h ALA 154 Ca 0.01 -0.23 0.40 0.00 0.00 0.00 0.00 54.91 55.08 2dh7 h ALA 154 Cb 0.49 0.41 -0.17 0.00 0.00 0.00 0.00 17.79 18.53 2dh7 h ALA 154 CO -0.09 -1.15 0.53 -0.89 0.00 0.00 0.00 179.25 177.65 2dh7 n ILE 155 N -5.03 -0.38 0.13 0.00 5.41 -0.48 0.17 119.36 119.18 2dh7 n ILE 155 Ca -0.13 1.88 -0.06 0.00 1.00 0.00 0.00 62.75 65.44 2dh7 n ILE 155 Cb 0.42 -3.06 -0.03 0.00 -0.71 0.00 0.00 39.64 36.27 2dh7 n ILE 155 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dh7 h VAL 156 N 0.00 0.00 0.74 1.39 2.07 -1.14 -2.46 116.25 116.85 2dh7 h VAL 156 Ca 0.79 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.98 2dh7 h VAL 156 Cb 2.14 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2dh7 h VAL 156 CO -0.70 0.00 -0.35 0.45 0.02 0.00 0.00 177.57 176.99 2dh7 h HIS 157 N -0.66 -0.92 -0.84 1.57 3.86 -0.20 -3.16 115.15 114.81 2dh7 h HIS 157 Ca -0.04 -0.02 0.19 0.00 -1.16 0.00 0.00 60.37 59.34 2dh7 h HIS 157 Cb 0.28 0.30 -0.15 0.00 1.06 0.00 0.00 27.41 28.90 2dh7 h HIS 157 CO 0.05 -0.57 -0.08 0.52 0.86 0.00 0.00 177.93 178.71 2dh7 h MET 158 N -1.15 0.04 -4.86 2.45 2.07 0.16 -3.21 114.93 110.43 2dh7 h MET 158 Ca -0.10 -0.00 -0.38 0.00 -2.07 0.00 0.00 59.70 57.14 2dh7 h MET 158 Cb 0.76 -0.01 -0.11 0.00 -1.87 0.00 0.00 31.60 30.37 2dh7 h MET 158 CO 0.17 0.03 1.92 0.41 1.07 0.00 0.00 176.91 180.50 2dh7 n GLY 159 N -1.49 -0.48 0.46 8.32 0.00 -0.93 0.22 105.19 111.30 2dh7 n GLY 159 Ca 0.15 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 5.57 2.94 2.62 -0.02 0.00 0.46 -4.93 105.19 111.83 2dh7 n GLY 160 Ca 0.66 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 0.00 -3.37 1.61 0.00 0.60 -3.59 117.38 112.63 2dh7 n GLN 161 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.00 56.54 2dh7 n GLN 161 Cb 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 30.24 29.37 2dh7 n GLN 161 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2dh7 s TRP 162 N -1.67 3.67 0.00 3.69 0.52 -1.26 -2.36 118.94 121.53 2dh7 s TRP 162 Ca 0.41 -2.00 0.00 0.00 0.02 0.00 0.00 56.10 54.53 2dh7 s TRP 162 Cb -0.29 -3.75 0.00 0.00 -1.15 0.00 0.00 33.47 28.29 2dh7 s TRP 162 CO 0.62 -0.98 0.00 -0.11 0.02 0.00 0.00 176.95 176.51 2dh7 n LEU 163 N 4.06 0.21 -4.00 2.99 0.00 -1.26 -4.92 117.00 114.08 2dh7 n LEU 163 Ca 0.10 0.36 -0.29 0.00 0.00 0.00 0.00 56.01 56.18 2dh7 n LEU 163 Cb 0.45 -0.46 -0.17 0.00 0.00 0.00 0.00 43.42 43.25 2dh7 n LEU 163 CO 0.35 -0.46 -0.48 -0.83 0.00 0.00 0.00 177.39 175.98 2dh7 s GLY 164 N -2.11 1.06 0.00 -3.96 0.00 -1.26 -5.00 107.32 96.05 2dh7 s GLY 164 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2dh7 s GLY 164 CO 0.00 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.28 2dh7 n GLY 165 N 4.77 0.27 3.94 0.20 0.00 -1.26 -4.40 105.19 108.72 2dh7 n GLY 165 Ca -0.16 0.65 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 2dh7 n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh7 s ARG 166 N 0.00 0.54 0.85 1.61 3.00 -1.26 -5.04 118.95 118.65 2dh7 s ARG 166 Ca 0.00 -0.56 -0.14 0.00 0.00 0.00 0.00 55.73 55.03 2dh7 s ARG 166 Cb 0.00 -1.88 0.20 0.00 0.00 0.00 0.00 34.95 33.27 2dh7 s ARG 166 CO 0.00 -2.45 1.14 1.04 0.00 0.00 0.00 175.30 175.03 2dh7 n GLN 167 N -3.75 -1.19 -4.18 3.54 6.02 -1.26 -4.16 117.38 112.39 2dh7 n GLN 167 Ca 0.16 -1.76 -0.11 0.00 -0.01 0.00 0.00 57.00 55.29 2dh7 n GLN 167 Cb 0.59 -1.19 -0.10 0.00 1.02 0.00 0.00 30.24 30.56 2dh7 n GLN 167 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dh7 s ILE 168 N -3.47 0.54 0.03 5.09 -4.36 -1.00 -4.19 121.20 113.85 2dh7 s ILE 168 Ca 0.65 -1.93 0.06 0.00 -0.26 0.00 0.00 60.65 59.17 2dh7 s ILE 168 Cb -0.02 -1.85 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 2dh7 s ILE 168 CO 0.46 -0.70 -0.18 -0.60 0.24 0.00 0.00 174.94 174.15 2dh7 s ARG 169 N -3.90 1.28 0.17 0.37 3.52 0.11 0.17 118.95 120.66 2dh7 s ARG 169 Ca 0.17 -0.83 0.10 0.00 -0.13 0.00 0.00 55.73 55.04 2dh7 s ARG 169 Cb 0.06 -1.33 -0.04 0.00 -1.56 0.00 0.00 34.95 32.08 2dh7 s ARG 169 CO -0.02 0.34 -0.23 0.95 -0.81 0.00 0.00 175.30 175.54 2dh7 s THR 170 N -0.73 2.16 -0.05 4.11 -4.23 -1.26 0.21 115.64 115.84 2dh7 s THR 170 Ca 0.06 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 58.36 2dh7 s THR 170 Cb -0.08 -1.98 0.11 0.00 1.34 0.00 0.00 72.50 71.89 2dh7 s THR 170 CO 0.01 -0.11 0.97 0.20 -0.54 0.00 0.00 174.62 175.14 2dh7 s ASN 171 N -2.47 -0.31 -0.10 3.99 -0.87 0.23 -4.92 114.94 110.49 2dh7 s ASN 171 Ca 0.17 0.00 -0.21 0.00 -1.57 0.00 0.00 52.86 51.25 2dh7 s ASN 171 Cb -0.08 0.33 -0.04 0.00 -0.02 0.00 0.00 41.25 41.44 2dh7 s ASN 171 CO 0.08 -0.53 0.58 0.26 -2.57 0.00 0.00 177.10 174.93 2dh7 s TRP 172 N -2.94 3.53 -0.20 2.20 0.52 -1.26 -0.34 118.94 120.44 2dh7 s TRP 172 Ca 0.06 1.04 -0.10 0.00 0.02 0.00 0.00 56.10 57.13 2dh7 s TRP 172 Cb -0.01 -2.68 -0.20 0.00 -1.15 0.00 0.00 33.47 29.43 2dh7 s TRP 172 CO -0.08 0.10 0.06 0.00 0.02 0.00 0.00 176.95 177.05 2dh7 n ALA 173 N 3.84 1.05 -1.51 0.98 0.00 -1.23 -4.83 120.51 118.81 2dh7 n ALA 173 Ca -0.04 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.20 2dh7 n ALA 173 Cb 0.51 -0.37 -0.07 0.00 0.00 0.00 0.00 19.45 19.52 2dh7 n ALA 173 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2dh7 n THR 174 N -3.80 0.04 -4.13 0.00 -1.04 -1.25 -4.91 114.28 99.20 2dh7 n THR 174 Ca -0.39 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.02 2dh7 n THR 174 Cb 0.92 -1.94 -0.12 0.00 -1.82 0.00 0.00 70.33 67.37 2dh7 n THR 174 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2dh7 s ARG 175 N 7.73 0.57 -0.84 -2.82 0.52 -1.26 -4.87 118.95 117.98 2dh7 s ARG 175 Ca 1.10 -0.63 -0.01 0.00 -0.52 0.00 0.00 55.73 55.67 2dh7 s ARG 175 Cb -0.63 -0.43 -0.01 0.00 0.52 0.00 0.00 34.95 34.40 2dh7 s ARG 175 CO 0.38 0.10 0.71 1.17 0.02 0.00 0.00 175.30 177.68 2dh7 n LYS 176 N 1.86 -4.03 -2.26 3.54 4.81 -1.26 -4.99 118.16 115.84 2dh7 n LYS 176 Ca -0.20 0.62 -0.35 0.00 -0.87 0.00 0.00 58.31 57.51 2dh7 n LYS 176 Cb 0.55 -4.86 -0.00 0.00 0.02 0.00 0.00 35.03 30.74 2dh7 n LYS 176 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2dh7 s PRO 177 N -4.75 3.44 0.12 1.64 0.04 -1.26 -4.98 135.00 129.25 2dh7 s PRO 177 Ca 0.08 1.65 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 2dh7 s PRO 177 Cb -0.01 -2.09 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2dh7 s PRO 177 CO 0.53 -0.79 1.35 -1.25 0.04 0.00 0.00 177.00 176.89 2dh7 s PRO 178 N -3.16 4.34 -0.22 0.56 0.04 -1.26 -5.01 135.00 130.29 2dh7 s PRO 178 Ca 0.71 2.04 -0.28 0.00 0.04 0.00 0.00 61.00 63.51 2dh7 s PRO 178 Cb -0.25 -3.25 0.13 0.00 0.04 0.00 0.00 34.50 31.17 2dh7 s PRO 178 CO 0.29 -0.39 1.04 0.00 0.04 0.00 0.00 177.00 177.98 2dh7 s ALA 179 N 0.94 -1.97 0.29 8.56 0.00 -1.26 -5.10 121.76 123.22 2dh7 s ALA 179 Ca 0.63 1.72 -0.29 0.00 0.00 0.00 0.00 51.96 54.02 2dh7 s ALA 179 Cb -0.36 -1.10 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 2dh7 s ALA 179 CO 0.31 -0.27 1.24 -1.25 0.00 0.00 0.00 175.76 175.79 2dh7 s PRO 180 N -0.47 4.46 -0.95 0.00 0.04 -1.26 -4.96 135.00 131.86 2dh7 s PRO 180 Ca 0.01 2.05 -0.21 0.00 0.04 0.00 0.00 61.00 62.89 2dh7 s PRO 180 Cb -0.03 -3.13 0.09 0.00 0.04 0.00 0.00 34.50 31.48 2dh7 s PRO 180 CO -0.03 -0.06 1.26 -1.12 0.04 0.00 0.00 177.00 177.09 2dh7 s SER 181 N -0.50 6.55 -0.25 6.66 0.01 -1.26 -4.47 113.70 120.44 2dh7 s SER 181 Ca 0.48 -1.73 -0.08 0.00 1.31 0.00 0.00 55.95 55.94 2dh7 s SER 181 Cb -0.37 -2.47 0.01 0.00 0.21 0.00 0.00 66.02 63.40 2dh7 s SER 181 CO 0.47 -1.28 0.31 0.61 0.41 0.00 0.00 173.24 173.76 2dh7 n GLY 182 N 6.06 -1.44 3.75 3.44 0.00 -1.26 -4.97 105.19 110.77 2dh7 n GLY 182 Ca 0.26 0.65 -0.41 0.00 0.00 0.00 0.00 46.02 46.52 2dh7 n GLY 182 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dh7 s PRO 183 N -1.84 4.42 -0.50 1.61 0.04 -1.26 -5.00 135.00 132.47 2dh7 s PRO 183 Ca 0.13 2.05 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 2dh7 s PRO 183 Cb -0.04 -3.16 0.13 0.00 0.04 0.00 0.00 34.50 31.47 2dh7 s PRO 183 CO 0.47 -0.16 0.39 0.45 0.04 0.00 0.00 177.00 178.19 2dh7 s SER 184 N -0.05 5.80 0.42 6.66 0.15 -1.26 -5.07 113.70 120.34 2dh7 s SER 184 Ca 0.53 -1.98 -0.26 0.00 0.70 0.00 0.00 55.95 54.93 2dh7 s SER 184 Cb -0.36 -2.04 -0.10 0.00 -1.71 0.00 0.00 66.02 61.81 2dh7 s SER 184 CO 0.42 -0.70 1.41 -1.54 1.20 0.00 0.00 173.24 174.04 2dh7 n SER 185 N 4.84 3.29 0.00 5.45 3.41 -1.26 -5.30 113.62 124.06 2dh7 n SER 185 Ca -0.07 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 2dh7 n SER 185 Cb 0.41 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 2dh7 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49