#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 -0.03 -0.20 1.61 0.01 -1.26 -5.16 113.70 108.67 2dh7 s SER 83 Ca 0.00 0.00 -0.18 0.00 1.31 0.00 0.00 55.95 57.09 2dh7 s SER 83 Cb 0.00 0.22 0.05 0.00 0.21 0.00 0.00 66.02 66.50 2dh7 s SER 83 CO 0.00 -0.18 0.53 -0.55 0.41 0.00 0.00 173.24 173.44 2dh7 s SER 84 N -0.61 -0.56 -0.05 2.44 0.15 -1.26 -4.97 113.70 108.85 2dh7 s SER 84 Ca -0.07 1.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.65 2dh7 s SER 84 Cb -0.04 1.07 -0.00 0.00 -1.71 0.00 0.00 66.02 65.34 2dh7 s SER 84 CO 0.00 -0.19 0.04 0.61 1.20 0.00 0.00 173.24 174.91 2dh7 n GLY 85 N 2.90 0.43 3.75 9.45 0.00 -1.26 -5.04 105.19 115.41 2dh7 n GLY 85 Ca -0.14 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.06 6.74 -0.28 1.61 0.01 -1.26 -5.06 113.70 112.40 2dh7 s SER 86 Ca 0.00 0.88 -0.16 0.00 1.31 0.00 0.00 55.95 57.98 2dh7 s SER 86 Cb -0.00 -2.29 0.09 0.00 0.21 0.00 0.00 66.02 64.03 2dh7 s SER 86 CO 0.03 0.08 0.73 -0.94 0.41 0.00 0.00 173.24 173.55 2dh7 s SER 87 N 0.19 -0.89 0.00 2.44 1.04 -1.26 -5.15 113.70 110.07 2dh7 s SER 87 Ca 0.26 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2dh7 s SER 87 Cb -0.16 1.39 0.00 0.00 0.10 0.00 0.00 66.02 67.35 2dh7 s SER 87 CO 0.11 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2dh7 n GLY 88 N 4.26 0.70 3.23 7.32 0.00 -1.26 -4.96 105.19 114.48 2dh7 n GLY 88 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2dh7 n GLY 88 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dh7 s GLN 89 N 1.56 3.10 -0.31 1.61 2.00 -1.26 -5.00 119.66 121.36 2dh7 s GLN 89 Ca 0.00 -2.43 -0.00 0.00 -2.00 0.00 0.00 55.36 50.93 2dh7 s GLN 89 Cb 0.00 -4.11 0.10 0.00 0.80 0.00 0.00 33.01 29.79 2dh7 s GLN 89 CO 0.00 -1.24 0.08 0.15 -0.50 0.00 0.00 175.29 173.79 2dh7 s LYS 90 N 0.18 0.85 -0.35 1.67 1.02 -1.26 -5.00 119.74 116.86 2dh7 s LYS 90 Ca 0.16 -1.18 -0.02 0.00 0.02 0.00 0.00 55.97 54.94 2dh7 s LYS 90 Cb -0.16 -2.20 0.12 0.00 -0.52 0.00 0.00 37.83 35.07 2dh7 s LYS 90 CO -0.06 -0.96 2.44 1.17 -0.92 0.00 0.00 175.35 177.02 2dh7 n LYS 91 N 4.75 2.05 -3.59 1.68 3.00 -1.26 -4.85 118.16 119.94 2dh7 n LYS 91 Ca -0.01 -1.82 -0.41 0.00 -0.00 0.00 0.00 58.31 56.07 2dh7 n LYS 91 Cb 0.42 -1.85 -0.10 0.00 0.00 0.00 0.00 35.03 33.50 2dh7 n LYS 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dh7 s ASP 92 N 0.40 5.70 -0.48 3.14 1.01 -1.26 -5.05 116.67 120.13 2dh7 s ASP 92 Ca 0.44 -1.32 -0.18 0.00 0.71 0.00 0.00 52.55 52.21 2dh7 s ASP 92 Cb 0.30 -2.01 0.06 0.00 1.01 0.00 0.00 42.92 42.28 2dh7 s ASP 92 CO -0.09 -0.49 0.53 0.42 0.21 0.00 0.00 175.17 175.74 2dh7 s THR 93 N 1.48 5.02 0.13 -1.27 -4.23 -1.26 -4.83 115.64 110.69 2dh7 s THR 93 Ca 0.02 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2dh7 s THR 93 Cb -0.22 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.41 2dh7 s THR 93 CO 0.04 -0.68 0.00 -1.20 -0.54 0.00 0.00 174.62 172.24 2dh7 n SER 94 N 5.77 0.76 -2.49 3.99 7.64 -1.26 -4.83 113.62 123.21 2dh7 n SER 94 Ca -0.09 0.20 -0.35 0.00 1.01 0.00 0.00 58.87 59.64 2dh7 n SER 94 Cb 0.45 -0.16 0.06 0.00 -1.01 0.00 0.00 64.21 63.55 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 -3.45 7.53 -4.85 6.43 4.13 -1.26 -4.96 115.26 118.84 2dh7 n ASN 95 Ca 0.00 -3.73 -0.21 0.00 1.68 0.00 0.00 54.58 52.31 2dh7 n ASN 95 Cb 0.03 -1.02 -0.04 0.00 -1.54 0.00 0.00 39.78 37.21 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 -3.69 2.94 -0.10 3.10 3.76 -1.26 -4.76 115.29 115.28 2dh7 s HIS 96 Ca 0.59 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.24 2dh7 s HIS 96 Cb 0.47 -1.72 -0.02 0.00 1.11 0.00 0.00 32.58 32.42 2dh7 s HIS 96 CO -0.14 0.25 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.82 2dh7 s PHE 97 N -2.27 2.80 -0.14 1.40 0.40 -0.60 -4.93 117.98 114.64 2dh7 s PHE 97 Ca 0.39 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 56.14 2dh7 s PHE 97 Cb -0.06 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.66 2dh7 s PHE 97 CO 0.26 -0.02 0.51 -1.01 0.70 0.00 0.00 175.22 175.66 2dh7 s HIS 98 N -0.12 3.48 -0.10 0.36 3.76 -1.26 -0.44 115.29 120.97 2dh7 s HIS 98 Ca -0.01 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 55.79 2dh7 s HIS 98 Cb -0.14 -2.61 -0.03 0.00 1.11 0.00 0.00 32.58 30.92 2dh7 s HIS 98 CO 0.03 0.08 -0.09 0.08 -0.85 0.00 0.00 174.74 174.00 2dh7 s VAL 99 N 0.93 3.49 -0.12 -0.90 1.01 0.26 -3.35 120.40 121.72 2dh7 s VAL 99 Ca 0.26 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 2dh7 s VAL 99 Cb -0.15 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2dh7 s VAL 99 CO 0.11 0.56 0.13 0.12 0.00 0.00 0.00 175.10 176.02 2dh7 s PHE 100 N -0.27 3.57 -0.16 5.22 2.19 0.14 0.01 117.98 128.68 2dh7 s PHE 100 Ca 0.03 0.51 -0.01 0.00 0.33 0.00 0.00 56.93 57.79 2dh7 s PHE 100 Cb -0.13 -1.95 0.04 0.00 -1.31 0.00 0.00 43.02 39.68 2dh7 s PHE 100 CO 0.03 0.70 -0.02 0.08 1.83 0.00 0.00 175.22 177.84 2dh7 s VAL 101 N -0.94 0.86 0.46 3.12 1.01 -0.93 0.15 120.40 124.13 2dh7 s VAL 101 Ca 0.14 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2dh7 s VAL 101 Cb -0.12 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2dh7 s VAL 101 CO 0.04 0.07 0.44 -0.83 0.00 0.00 0.00 175.10 174.82 2dh7 s GLY 102 N 1.74 2.14 -1.46 4.51 0.00 0.19 0.49 107.32 114.92 2dh7 s GLY 102 Ca 0.01 -1.77 -0.08 0.00 0.00 0.00 0.00 44.72 42.88 2dh7 s GLY 102 CO -0.07 -1.74 0.89 1.22 0.00 0.00 0.00 173.10 173.40 2dh7 n ASP 103 N -1.69 -6.01 -4.56 1.64 9.92 0.55 0.88 116.55 117.29 2dh7 n ASP 103 Ca 0.04 -0.45 -0.39 0.00 -0.53 0.00 0.00 54.79 53.46 2dh7 n ASP 103 Cb 0.62 -4.79 -0.03 0.00 -0.64 0.00 0.00 41.12 36.28 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 -7.01 3.29 0.63 0.64 1.43 -0.89 -4.14 118.68 112.63 2dh7 s LEU 104 Ca 0.47 0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 2dh7 s LEU 104 Cb -0.21 -2.64 -0.12 0.00 0.03 0.00 0.00 46.19 43.24 2dh7 s LEU 104 CO 0.58 -2.19 -0.40 -1.20 0.23 0.00 0.00 176.35 173.37 2dh7 n SER 105 N 11.79 -4.09 0.09 2.29 7.64 -1.26 -4.42 113.62 125.66 2dh7 n SER 105 Ca 0.17 0.34 0.10 0.00 1.01 0.00 0.00 58.87 60.49 2dh7 n SER 105 Cb 0.51 -0.67 0.43 0.00 -1.01 0.00 0.00 64.21 63.47 2dh7 n SER 105 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2dh7 n PRO 106 N 1.68 0.13 0.07 1.43 -0.04 -1.26 -2.11 135.00 134.90 2dh7 n PRO 106 Ca 0.02 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 2dh7 n PRO 106 Cb 0.43 -1.75 0.08 0.00 -0.04 0.00 0.00 33.50 32.22 2dh7 n PRO 106 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dh7 h GLU 107 N 0.00 0.00 -6.97 0.54 4.39 -1.86 -3.44 114.58 107.24 2dh7 h GLU 107 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 2dh7 h GLU 107 Cb 0.32 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.05 2dh7 h GLU 107 CO 0.00 0.00 0.56 0.42 -1.16 0.00 0.00 179.01 178.83 2dh7 s ILE 108 N -3.24 2.76 -0.01 3.13 -1.09 -0.90 -5.01 121.20 116.85 2dh7 s ILE 108 Ca 0.03 0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 59.05 2dh7 s ILE 108 Cb 0.12 -3.35 -0.00 0.00 -1.58 0.00 0.00 42.46 37.65 2dh7 s ILE 108 CO 0.76 0.05 0.07 0.42 -1.23 0.00 0.00 174.94 175.02 2dh7 s THR 109 N -1.36 0.06 0.41 2.92 -4.23 -1.26 -4.92 115.64 107.26 2dh7 s THR 109 Ca 0.60 -0.47 0.28 0.00 -1.18 0.00 0.00 61.69 60.92 2dh7 s THR 109 Cb -0.35 -0.27 0.44 0.00 1.34 0.00 0.00 72.50 73.67 2dh7 s THR 109 CO 0.43 -0.26 1.56 0.41 -0.54 0.00 0.00 174.62 176.22 2dh7 n THR 110 N 2.13 -0.31 -0.08 3.99 -1.04 -1.26 0.14 114.28 117.85 2dh7 n THR 110 Ca -0.19 1.87 -0.12 0.00 -2.04 0.00 0.00 64.05 63.57 2dh7 n THR 110 Cb 0.57 -3.06 -0.05 0.00 -1.82 0.00 0.00 70.33 65.97 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 0.47 0.06 -2.82 4.81 -1.95 -2.26 114.58 112.89 2dh7 h GLU 111 Ca 0.86 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.89 2dh7 h GLU 111 Cb 2.61 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.98 2dh7 h GLU 111 CO -0.57 0.74 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.98 2dh7 h ASP 112 N 0.18 -0.07 -0.64 1.04 3.32 0.75 -2.28 116.42 118.73 2dh7 h ASP 112 Ca 0.05 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 57.00 2dh7 h ASP 112 Cb 0.60 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.09 2dh7 h ASP 112 CO 0.03 0.16 0.25 0.40 -1.72 0.00 0.00 179.24 178.36 2dh7 h ILE 113 N -0.29 0.76 -0.52 0.35 2.04 -1.01 1.92 117.51 120.75 2dh7 h ILE 113 Ca -0.01 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2dh7 h ILE 113 Cb 0.26 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2dh7 h ILE 113 CO 0.01 0.08 0.27 0.11 0.00 0.00 0.00 178.15 178.62 2dh7 h LYS 114 N 0.43 0.72 0.00 2.37 1.57 -1.31 0.52 116.57 120.87 2dh7 h LYS 114 Ca 0.33 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2dh7 h LYS 114 Cb 0.41 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2dh7 h LYS 114 CO -0.32 0.55 -0.78 0.45 -0.57 0.00 0.00 179.45 178.77 2dh7 n SER 115 N -4.39 0.63 0.03 0.86 2.88 -0.17 -2.50 113.62 110.96 2dh7 n SER 115 Ca 0.04 -0.13 0.11 0.00 -1.33 0.00 0.00 58.87 57.56 2dh7 n SER 115 Cb 0.11 0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.99 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 -1.75 3.06 0.52 -1.46 0.00 0.63 -4.18 120.51 117.34 2dh7 n ALA 116 Ca 0.03 -0.42 0.06 0.00 0.00 0.00 0.00 53.44 53.11 2dh7 n ALA 116 Cb 0.41 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.21 0.00 -0.19 0.00 3.01 0.18 -4.55 117.46 113.70 2dh7 n PHE 117 Ca -0.01 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 2dh7 n PHE 117 Cb 0.51 -0.03 0.04 0.00 -0.01 0.00 0.00 39.48 39.98 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 1.69 0.70 0.00 4.37 0.00 -1.65 -1.96 119.26 122.41 2dh7 h ALA 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dh7 h ALA 118 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dh7 h ALA 118 CO 0.00 0.08 0.50 -1.35 0.00 0.00 0.00 179.25 178.48 2dh7 h PRO 119 N 0.68 0.00 0.06 0.00 0.11 -1.80 0.27 132.00 131.33 2dh7 h PRO 119 Ca 0.21 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.95 2dh7 h PRO 119 Cb -0.02 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2dh7 h PRO 119 CO -0.08 0.00 -2.14 1.19 -0.21 0.00 0.00 178.00 176.76 2dh7 n PHE 120 N -2.24 0.72 0.00 0.65 3.72 -0.74 -5.06 117.46 114.51 2dh7 n PHE 120 Ca -0.01 0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2dh7 n PHE 120 Cb 0.52 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 2.00 1.74 3.60 1.37 0.00 0.95 -4.64 105.19 110.21 2dh7 n GLY 121 Ca -0.38 -0.28 -0.58 0.00 0.00 0.00 0.00 46.02 44.78 2dh7 n GLY 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dh7 n LYS 122 N -0.27 0.55 -3.35 1.61 0.00 -1.26 -4.47 118.16 110.97 2dh7 n LYS 122 Ca 0.00 0.20 -0.38 0.00 0.00 0.00 0.00 58.31 58.13 2dh7 n LYS 122 Cb 0.00 -1.77 -0.06 0.00 0.00 0.00 0.00 35.03 33.20 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 1.18 5.06 -0.26 3.15 1.01 -1.26 -3.65 121.20 126.43 2dh7 s ILE 123 Ca 0.92 0.98 -0.03 0.00 0.00 0.00 0.00 60.65 62.53 2dh7 s ILE 123 Cb -1.17 -3.81 -0.15 0.00 0.01 0.00 0.00 42.46 37.33 2dh7 s ILE 123 CO 0.59 0.43 -0.26 -1.54 0.00 0.00 0.00 174.94 174.16 2dh7 n SER 124 N 2.85 1.99 -3.47 3.58 3.41 -1.16 -4.93 113.62 115.89 2dh7 n SER 124 Ca -0.09 -0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.33 2dh7 n SER 124 Cb 0.52 -0.52 -0.12 0.00 -0.26 0.00 0.00 64.21 63.82 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 -6.77 1.55 -0.02 4.04 -1.08 -1.26 -4.99 116.67 108.14 2dh7 s ASP 125 Ca -0.36 -0.39 0.01 0.00 -0.52 0.00 0.00 52.55 51.29 2dh7 s ASP 125 Cb 0.11 0.38 0.01 0.00 -1.46 0.00 0.00 42.92 41.95 2dh7 s ASP 125 CO 0.56 -0.35 -0.02 0.00 0.52 0.00 0.00 175.17 175.88 2dh7 s ALA 126 N 2.32 0.32 0.22 3.66 0.00 -1.26 -0.19 121.76 126.83 2dh7 s ALA 126 Ca 0.08 -0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 2dh7 s ALA 126 Cb -0.15 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.81 2dh7 s ALA 126 CO -0.18 0.01 0.60 -0.98 0.00 0.00 0.00 175.76 175.21 2dh7 s ARG 127 N 0.40 1.51 -0.33 0.00 1.70 -0.70 -4.98 118.95 116.55 2dh7 s ARG 127 Ca -0.04 -0.86 0.03 0.00 -0.47 0.00 0.00 55.73 54.38 2dh7 s ARG 127 Cb -0.07 0.56 0.10 0.00 -0.57 0.00 0.00 34.95 34.97 2dh7 s ARG 127 CO -0.01 -0.66 0.06 0.54 -1.08 0.00 0.00 175.30 174.15 2dh7 s VAL 128 N -3.88 1.92 0.09 4.99 0.11 -1.26 -2.04 120.40 120.33 2dh7 s VAL 128 Ca 0.09 -2.10 -0.35 0.00 -2.93 0.00 0.00 61.98 56.69 2dh7 s VAL 128 Cb -0.03 -2.43 -0.14 0.00 -1.53 0.00 0.00 36.38 32.26 2dh7 s VAL 128 CO -0.01 -0.62 1.58 0.52 -3.33 0.00 0.00 175.10 173.25 2dh7 n VAL 129 N 4.40 0.10 -4.62 2.04 0.31 -1.11 -4.86 118.33 114.60 2dh7 n VAL 129 Ca 0.02 -0.02 -0.28 0.00 -0.01 0.00 0.00 64.34 64.06 2dh7 n VAL 129 Cb 0.42 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 31.83 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 1.42 1.95 0.67 5.55 1.02 -1.26 -1.72 119.74 127.36 2dh7 s LYS 130 Ca 0.83 -2.13 -0.11 0.00 0.02 0.00 0.00 55.97 54.58 2dh7 s LYS 130 Cb -0.76 -1.50 -0.01 0.00 -0.52 0.00 0.00 37.83 35.04 2dh7 s LYS 130 CO 0.43 -0.12 1.05 0.34 -0.92 0.00 0.00 175.35 176.14 2dh7 s ASP 131 N -3.70 5.59 0.00 2.83 -1.08 -0.82 -4.76 116.67 114.72 2dh7 s ASP 131 Ca 0.31 1.61 0.21 0.00 -0.52 0.00 0.00 52.55 54.15 2dh7 s ASP 131 Cb 0.09 -2.50 0.58 0.00 -1.46 0.00 0.00 42.92 39.63 2dh7 s ASP 131 CO 0.16 -1.30 1.48 0.23 0.52 0.00 0.00 175.17 176.25 2dh7 n MET 132 N -2.92 2.72 0.00 4.34 2.81 -1.26 -3.11 117.12 119.71 2dh7 n MET 132 Ca 0.07 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.42 2dh7 n MET 132 Cb 0.54 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 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 1.46 2.40 -0.09 3.04 0.00 -1.26 -4.84 120.51 121.22 2dh7 n ALA 133 Ca 0.22 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 2dh7 n ALA 133 Cb 0.59 0.43 -0.15 0.00 0.00 0.00 0.00 19.45 20.32 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 -2.59 1.43 -2.07 0.00 -2.24 -1.26 -5.01 114.28 102.54 2dh7 n THR 134 Ca 0.00 -0.82 -0.03 0.00 -2.27 0.00 0.00 64.05 60.93 2dh7 n THR 134 Cb 0.43 -0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.79 0.24 3.58 3.38 0.00 -1.18 -5.00 105.19 108.01 2dh7 n GLY 135 Ca -0.33 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 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 -4.17 2.11 -0.34 1.61 -0.14 -1.26 -4.79 119.74 112.76 2dh7 s LYS 136 Ca 0.00 -1.28 -0.36 0.00 -1.36 0.00 0.00 55.97 52.97 2dh7 s LYS 136 Cb -0.00 -2.17 -0.12 0.00 -1.68 0.00 0.00 37.83 33.86 2dh7 s LYS 136 CO 0.00 0.43 2.15 0.45 -0.76 0.00 0.00 175.35 177.62 2dh7 n SER 137 N -0.09 2.15 -0.21 2.83 2.88 -1.26 -1.95 113.62 117.98 2dh7 n SER 137 Ca -0.10 0.47 0.17 0.00 -1.33 0.00 0.00 58.87 58.08 2dh7 n SER 137 Cb 0.56 -1.25 0.50 0.00 -0.75 0.00 0.00 64.21 63.27 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dh7 h LYS 138 N 11.91 0.42 0.00 -1.46 1.57 -1.63 -3.45 116.57 123.92 2dh7 h LYS 138 Ca -0.28 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2dh7 h LYS 138 Cb 1.32 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2dh7 h LYS 138 CO 1.02 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 180.58 2dh7 n GLY 139 N -1.51 1.07 3.34 3.86 0.00 -1.26 -4.98 105.19 105.70 2dh7 n GLY 139 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.60 -0.29 0.00 1.61 1.13 -1.26 0.21 117.35 117.15 2dh7 s TYR 140 Ca 0.00 0.03 0.00 0.00 -1.41 0.00 0.00 57.07 55.69 2dh7 s TYR 140 Cb 0.00 0.32 0.00 0.00 -1.10 0.00 0.00 41.96 41.18 2dh7 s TYR 140 CO 0.00 -0.71 0.00 0.41 -2.51 0.00 0.00 175.55 172.74 2dh7 n GLY 141 N -0.15 2.20 3.04 5.49 0.00 0.18 -2.75 105.19 113.19 2dh7 n GLY 141 Ca -0.17 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 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 -7.75 0.26 -0.26 1.61 0.40 -0.87 -2.19 117.98 109.17 2dh7 s PHE 142 Ca 0.00 -0.55 -0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2dh7 s PHE 142 Cb 0.00 -0.19 0.15 0.00 0.51 0.00 0.00 43.02 43.49 2dh7 s PHE 142 CO 0.00 -0.26 0.44 0.08 0.70 0.00 0.00 175.22 176.18 2dh7 s VAL 143 N -2.03 -0.72 0.35 -0.44 1.01 0.10 -1.72 120.40 116.95 2dh7 s VAL 143 Ca -0.10 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 2dh7 s VAL 143 Cb -0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 2dh7 s VAL 143 CO -0.03 -0.09 0.77 -0.44 0.00 0.00 0.00 175.10 175.31 2dh7 s SER 144 N 2.64 6.74 0.07 3.32 0.01 0.73 -0.57 113.70 126.65 2dh7 s SER 144 Ca 0.15 1.31 0.05 0.00 1.31 0.00 0.00 55.95 58.77 2dh7 s SER 144 Cb -0.15 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2dh7 s SER 144 CO -0.18 -0.27 -0.15 -0.36 0.41 0.00 0.00 173.24 172.70 2dh7 s PHE 145 N -2.09 1.29 0.16 2.43 0.08 0.42 -2.99 117.98 117.27 2dh7 s PHE 145 Ca 0.55 -0.43 -0.13 0.00 0.12 0.00 0.00 56.93 57.03 2dh7 s PHE 145 Cb -0.10 -0.73 0.04 0.00 -0.57 0.00 0.00 43.02 41.66 2dh7 s PHE 145 CO 0.20 0.07 1.71 1.88 -0.10 0.00 0.00 175.22 178.97 2dh7 h TYR 146 N 4.39 0.79 -2.56 0.36 -1.99 -1.87 -1.59 116.97 114.49 2dh7 h TYR 146 Ca -0.41 -0.06 -0.62 0.00 2.00 0.00 0.00 58.73 59.63 2dh7 h TYR 146 Cb 1.19 -0.24 -0.16 0.00 2.00 0.00 0.00 36.73 39.53 2dh7 h TYR 146 CO 0.61 0.66 -0.78 1.21 -0.00 0.00 0.00 178.16 179.85 2dh7 s ASN 147 N -6.01 3.53 0.03 3.88 3.84 -1.26 -4.41 114.94 114.53 2dh7 s ASN 147 Ca -0.13 -0.97 -0.25 0.00 0.21 0.00 0.00 52.86 51.72 2dh7 s ASN 147 Cb 0.12 -0.28 -0.18 0.00 -0.55 0.00 0.00 41.25 40.35 2dh7 s ASN 147 CO 0.78 0.07 1.47 0.50 -2.79 0.00 0.00 177.10 177.13 2dh7 h LYS 148 N 2.60 0.00 -0.38 0.43 3.64 -1.90 -3.16 116.57 117.80 2dh7 h LYS 148 Ca -0.42 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.03 2dh7 h LYS 148 Cb 1.24 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 2dh7 h LYS 148 CO 0.56 0.28 -0.40 1.25 -2.27 0.00 0.00 179.45 178.87 2dh7 h LEU 149 N -0.27 -1.31 -1.06 5.20 5.85 -1.99 0.16 115.31 121.88 2dh7 h LEU 149 Ca 0.00 0.21 0.31 0.00 0.84 0.00 0.00 57.88 59.23 2dh7 h LEU 149 Cb 0.28 0.58 -0.14 0.00 0.37 0.00 0.00 40.66 41.75 2dh7 h LEU 149 CO 0.00 -0.36 0.60 0.44 -0.34 0.00 0.00 178.44 178.78 2dh7 h ASP 150 N -0.32 0.53 -0.02 1.25 3.32 -1.82 0.99 116.42 120.36 2dh7 h ASP 150 Ca 0.14 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 2dh7 h ASP 150 Cb 0.57 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2dh7 h ASP 150 CO -0.55 -0.06 -0.01 0.00 -1.72 0.00 0.00 179.24 176.90 2dh7 h ALA 151 N 1.79 0.03 -0.64 3.45 0.00 -0.71 -3.10 119.26 120.08 2dh7 h ALA 151 Ca 0.71 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 55.54 2dh7 h ALA 151 Cb 1.61 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 2dh7 h ALA 151 CO -0.54 -0.26 0.16 0.93 0.00 0.00 0.00 179.25 179.54 2dh7 h GLU 152 N -0.34 0.28 -0.50 0.00 5.08 0.27 -0.35 114.58 119.03 2dh7 h GLU 152 Ca 0.01 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2dh7 h GLU 152 Cb 0.41 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 2dh7 h GLU 152 CO 0.00 0.19 0.06 -0.91 -1.00 0.00 0.00 179.01 177.35 2dh7 h ASN 153 N 0.29 -0.09 0.48 1.42 2.35 -1.28 0.26 115.58 119.01 2dh7 h ASN 153 Ca 0.34 0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 56.17 2dh7 h ASN 153 Cb 0.52 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2dh7 h ASN 153 CO -0.42 -0.02 -0.23 0.00 -1.65 0.00 0.00 177.43 175.12 2dh7 h ALA 154 N 1.42 -0.64 -1.00 -0.83 0.00 -1.15 0.23 119.26 117.29 2dh7 h ALA 154 Ca 0.25 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.23 2dh7 h ALA 154 Cb 0.36 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2dh7 h ALA 154 CO -0.37 -0.75 0.66 0.82 0.00 0.00 0.00 179.25 179.61 2dh7 h ILE 155 N -0.85 0.56 0.01 0.00 2.04 -0.81 1.17 117.51 119.64 2dh7 h ILE 155 Ca -0.07 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2dh7 h ILE 155 Cb 0.58 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2dh7 h ILE 155 CO 0.11 0.06 -0.09 0.58 0.00 0.00 0.00 178.15 178.81 2dh7 h VAL 156 N 0.34 1.73 0.11 1.67 2.07 -0.76 -2.98 116.25 118.43 2dh7 h VAL 156 Ca 0.54 -2.25 -0.01 0.00 0.82 0.00 0.00 66.70 65.80 2dh7 h VAL 156 Cb 1.48 3.25 0.00 0.00 -1.52 0.00 0.00 31.29 34.50 2dh7 h VAL 156 CO -0.22 0.59 -0.05 0.45 0.02 0.00 0.00 177.57 178.36 2dh7 h HIS 157 N -0.87 -0.14 -0.82 1.57 3.86 0.53 -3.33 115.15 115.96 2dh7 h HIS 157 Ca -0.02 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.39 2dh7 h HIS 157 Cb 1.02 0.05 -0.15 0.00 1.06 0.00 0.00 27.41 29.39 2dh7 h HIS 157 CO 0.25 -0.08 0.02 0.52 0.86 0.00 0.00 177.93 179.50 2dh7 h MET 158 N -0.33 0.09 -4.23 2.45 2.07 0.12 -3.26 114.93 111.83 2dh7 h MET 158 Ca -0.02 -0.01 -0.44 0.00 -2.07 0.00 0.00 59.70 57.17 2dh7 h MET 158 Cb 0.11 -0.02 -0.07 0.00 -1.87 0.00 0.00 31.60 29.75 2dh7 h MET 158 CO 0.02 0.06 1.41 0.41 1.07 0.00 0.00 176.91 179.88 2dh7 n GLY 159 N -1.44 -0.37 3.10 8.32 0.00 -1.12 0.22 105.19 113.89 2dh7 n GLY 159 Ca 0.16 0.95 0.00 0.00 0.00 0.00 0.00 46.02 47.14 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 5.47 2.43 2.37 -0.02 0.00 0.47 -4.95 105.19 110.97 2dh7 n GLY 160 Ca 0.53 -0.03 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.21 1.61 -0.06 0.59 -3.42 117.38 112.89 2dh7 n GLN 161 Ca 0.00 0.00 -0.46 0.00 -2.00 0.00 0.00 57.00 54.54 2dh7 n GLN 161 Cb 0.00 -0.74 -0.02 0.00 -4.06 0.00 0.00 30.24 25.42 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 -1.48 3.56 0.00 3.69 0.52 -1.26 -2.56 118.94 121.41 2dh7 s TRP 162 Ca 0.40 -1.78 0.00 0.00 0.02 0.00 0.00 56.10 54.74 2dh7 s TRP 162 Cb -0.33 -3.95 0.00 0.00 -1.15 0.00 0.00 33.47 28.04 2dh7 s TRP 162 CO 0.51 -1.13 0.00 -0.11 0.02 0.00 0.00 176.95 176.23 2dh7 n LEU 163 N 4.77 0.02 -4.04 2.99 0.00 -1.26 -4.91 117.00 114.57 2dh7 n LEU 163 Ca 0.15 0.36 -0.31 0.00 0.00 0.00 0.00 56.01 56.21 2dh7 n LEU 163 Cb 0.47 -0.50 -0.16 0.00 0.00 0.00 0.00 43.42 43.24 2dh7 n LEU 163 CO 0.39 -0.50 -0.49 -0.83 0.00 0.00 0.00 177.39 175.97 2dh7 s GLY 164 N -2.25 1.26 0.00 -3.96 0.00 -1.26 -5.00 107.32 96.11 2dh7 s GLY 164 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2dh7 s GLY 164 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 173.10 174.23 2dh7 n GLY 165 N 4.69 0.28 3.83 0.20 0.00 -1.26 -4.60 105.19 108.33 2dh7 n GLY 165 Ca -0.17 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.25 -2.13 1.61 1.74 -1.26 -5.03 116.66 110.34 2dh7 n ARG 166 Ca 0.00 -2.07 -0.28 0.00 -0.77 0.00 0.00 57.85 54.74 2dh7 n ARG 166 Cb 0.00 -1.34 0.14 0.00 -1.02 0.00 0.00 32.46 30.25 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 -5.86 1.23 0.25 5.56 -0.21 -1.26 -4.13 119.66 115.24 2dh7 s GLN 167 Ca 0.75 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.63 2dh7 s GLN 167 Cb -0.02 -2.02 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 2dh7 s GLN 167 CO 0.52 -1.94 0.04 0.96 -2.12 0.00 0.00 175.29 172.75 2dh7 s ILE 168 N -3.59 0.89 0.06 1.08 -4.36 -1.06 -4.19 121.20 110.04 2dh7 s ILE 168 Ca 0.69 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 59.12 2dh7 s ILE 168 Cb -0.06 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.11 2dh7 s ILE 168 CO 0.49 -0.17 -0.14 -0.60 0.24 0.00 0.00 174.94 174.77 2dh7 s ARG 169 N -3.93 0.82 0.23 0.37 3.52 0.25 0.18 118.95 120.40 2dh7 s ARG 169 Ca 0.33 -0.91 0.07 0.00 -0.13 0.00 0.00 55.73 55.09 2dh7 s ARG 169 Cb 0.07 -0.81 -0.05 0.00 -1.56 0.00 0.00 34.95 32.60 2dh7 s ARG 169 CO 0.11 0.18 -0.10 0.95 -0.81 0.00 0.00 175.30 175.63 2dh7 s THR 170 N -1.20 1.66 -0.16 4.11 -4.23 -1.26 0.54 115.64 115.09 2dh7 s THR 170 Ca -0.02 -2.17 -0.32 0.00 -1.18 0.00 0.00 61.69 58.00 2dh7 s THR 170 Cb -0.10 -2.21 0.14 0.00 1.34 0.00 0.00 72.50 71.67 2dh7 s THR 170 CO 0.02 -0.47 1.13 0.21 -0.54 0.00 0.00 174.62 174.97 2dh7 s ASN 171 N -3.36 -0.21 -0.26 3.99 3.84 0.12 -4.84 114.94 114.22 2dh7 s ASN 171 Ca 0.25 0.08 -0.23 0.00 0.21 0.00 0.00 52.86 53.17 2dh7 s ASN 171 Cb 0.01 0.20 -0.01 0.00 -0.55 0.00 0.00 41.25 40.91 2dh7 s ASN 171 CO 0.09 -0.30 0.75 0.26 -2.79 0.00 0.00 177.10 175.10 2dh7 s TRP 172 N -2.13 3.27 -0.27 0.43 0.52 -1.26 0.23 118.94 119.73 2dh7 s TRP 172 Ca 0.06 0.93 -0.02 0.00 0.02 0.00 0.00 56.10 57.10 2dh7 s TRP 172 Cb -0.01 -3.02 0.11 0.00 -1.15 0.00 0.00 33.47 29.40 2dh7 s TRP 172 CO -0.05 -0.42 2.32 0.00 0.02 0.00 0.00 176.95 178.82 2dh7 n ALA 173 N 5.96 5.35 -2.46 0.98 0.00 -1.21 -4.86 120.51 124.26 2dh7 n ALA 173 Ca 0.03 -1.72 -0.32 0.00 0.00 0.00 0.00 53.44 51.43 2dh7 n ALA 173 Cb 0.48 -1.56 -0.13 0.00 0.00 0.00 0.00 19.45 18.24 2dh7 n ALA 173 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dh7 s THR 174 N -1.66 2.87 0.03 0.00 -1.32 -1.26 -4.90 115.64 109.40 2dh7 s THR 174 Ca 0.35 -0.97 0.07 0.00 -1.21 0.00 0.00 61.69 59.94 2dh7 s THR 174 Cb 0.24 -2.15 -0.02 0.00 -1.51 0.00 0.00 72.50 69.06 2dh7 s THR 174 CO -0.05 0.47 -0.20 -0.13 -2.21 0.00 0.00 174.62 172.50 2dh7 s ARG 175 N -1.06 1.41 -1.34 7.08 0.52 -1.26 -4.80 118.95 119.50 2dh7 s ARG 175 Ca 0.13 -0.89 -0.14 0.00 -0.52 0.00 0.00 55.73 54.30 2dh7 s ARG 175 Cb -0.11 -1.49 0.01 0.00 0.52 0.00 0.00 34.95 33.88 2dh7 s ARG 175 CO 0.03 0.39 0.45 1.63 0.02 0.00 0.00 175.30 177.81 2dh7 n LYS 176 N 1.98 -1.37 -1.28 3.54 4.76 -1.26 -4.91 118.16 119.63 2dh7 n LYS 176 Ca -0.17 0.23 -0.31 0.00 -2.87 0.00 0.00 58.31 55.19 2dh7 n LYS 176 Cb 0.53 -3.59 0.09 0.00 -1.84 0.00 0.00 35.03 30.22 2dh7 n LYS 176 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dh7 s PRO 177 N -6.95 2.28 0.72 1.97 0.04 -1.26 -5.02 135.00 126.77 2dh7 s PRO 177 Ca 0.23 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.33 2dh7 s PRO 177 Cb -0.11 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2dh7 s PRO 177 CO 0.94 -1.63 1.10 -1.25 0.04 0.00 0.00 177.00 176.20 2dh7 s PRO 178 N -4.86 2.51 0.01 0.56 0.04 -1.26 -5.07 135.00 126.92 2dh7 s PRO 178 Ca 0.61 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.67 2dh7 s PRO 178 Cb -0.17 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.51 2dh7 s PRO 178 CO 0.55 -1.46 0.60 0.00 0.04 0.00 0.00 177.00 176.74 2dh7 s ALA 179 N -2.63 -1.57 1.04 8.56 0.00 -1.26 -5.18 121.76 120.73 2dh7 s ALA 179 Ca 0.64 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 2dh7 s ALA 179 Cb -0.19 0.22 0.21 0.00 0.00 0.00 0.00 23.12 23.36 2dh7 s ALA 179 CO 0.49 -0.45 1.09 -1.25 0.00 0.00 0.00 175.76 175.64 2dh7 s PRO 180 N -1.86 0.10 -0.32 0.00 0.04 -1.26 -5.04 135.00 126.67 2dh7 s PRO 180 Ca -0.08 0.41 0.01 0.00 0.04 0.00 0.00 61.00 61.38 2dh7 s PRO 180 Cb -0.01 -1.71 0.08 0.00 0.04 0.00 0.00 34.50 32.90 2dh7 s PRO 180 CO 0.04 -2.93 0.01 0.45 0.04 0.00 0.00 177.00 174.61 2dh7 s SER 181 N -3.51 4.77 0.00 6.66 0.15 -1.26 -5.04 113.70 115.47 2dh7 s SER 181 Ca 0.66 -1.70 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2dh7 s SER 181 Cb -0.18 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.48 2dh7 s SER 181 CO 0.57 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2dh7 n GLY 182 N 4.44 -0.71 3.71 9.45 0.00 -1.26 -4.90 105.19 115.92 2dh7 n GLY 182 Ca -0.06 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.13 4.31 -0.09 1.61 0.04 -1.26 -5.02 135.00 133.46 2dh7 s PRO 183 Ca 0.00 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.07 2dh7 s PRO 183 Cb 0.00 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.20 2dh7 s PRO 183 CO 0.00 -0.47 -0.05 -1.12 0.04 0.00 0.00 177.00 175.40 2dh7 s SER 184 N 1.38 1.81 -0.02 6.66 0.01 -1.26 -5.13 113.70 117.15 2dh7 s SER 184 Ca 0.64 -0.21 -0.00 0.00 1.31 0.00 0.00 55.95 57.69 2dh7 s SER 184 Cb -0.35 -0.66 0.03 0.00 0.21 0.00 0.00 66.02 65.25 2dh7 s SER 184 CO 0.29 -0.13 0.04 -0.55 0.41 0.00 0.00 173.24 173.30 2dh7 s SER 185 N 1.63 0.05 0.00 2.44 0.15 -1.26 -5.21 113.70 111.50 2dh7 s SER 185 Ca 0.02 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2dh7 s SER 185 Cb -0.13 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2dh7 s SER 185 CO -0.05 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.88