#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh7 h SER 83 N 0.00 -0.17 -4.06 1.61 0.02 -2.15 -3.48 113.55 105.32 2dh7 h SER 83 Ca 0.00 -0.34 0.17 0.00 -0.84 0.00 0.00 61.79 60.79 2dh7 h SER 83 Cb 0.00 0.04 -0.21 0.00 0.14 0.00 0.00 62.40 62.37 2dh7 h SER 83 CO 0.00 0.29 0.70 -0.55 -1.14 0.00 0.00 176.83 176.13 2dh7 s SER 84 N -5.42 -0.23 0.63 3.07 0.15 -1.26 -5.18 113.70 105.46 2dh7 s SER 84 Ca -0.14 0.13 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 2dh7 s SER 84 Cb 0.02 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2dh7 s SER 84 CO 0.57 -0.29 0.18 0.61 1.20 0.00 0.00 173.24 175.52 2dh7 n GLY 85 N 0.26 0.10 3.74 9.45 0.00 -1.26 -5.10 105.19 112.39 2dh7 n GLY 85 Ca -0.05 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 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 5.47 -0.10 1.61 1.04 -1.26 -5.05 113.70 113.69 2dh7 s SER 86 Ca 0.12 0.09 -0.10 0.00 0.48 0.00 0.00 55.95 56.53 2dh7 s SER 86 Cb -0.01 -1.52 -0.03 0.00 0.10 0.00 0.00 66.02 64.56 2dh7 s SER 86 CO 0.08 0.28 -0.20 -0.24 0.98 0.00 0.00 173.24 174.13 2dh7 n SER 87 N 1.27 1.11 0.00 7.02 2.88 -1.26 -5.11 113.62 119.53 2dh7 n SER 87 Ca -0.14 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2dh7 n SER 87 Cb 0.53 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 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 1.49 -1.61 3.67 0.46 0.00 -1.26 -5.11 105.19 102.83 2dh7 n GLY 88 Ca -0.08 0.55 -0.43 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 4.33 0.22 1.61 2.00 -1.26 -5.00 119.66 121.56 2dh7 s GLN 89 Ca 0.00 1.40 -0.02 0.00 -2.00 0.00 0.00 55.36 54.74 2dh7 s GLN 89 Cb 0.00 -3.60 0.01 0.00 0.80 0.00 0.00 33.01 30.22 2dh7 s GLN 89 CO 0.00 -0.50 0.31 0.36 -0.50 0.00 0.00 175.29 174.97 2dh7 n LYS 90 N 5.76 0.45 -3.85 1.67 2.85 -1.26 -4.96 118.16 118.82 2dh7 n LYS 90 Ca 0.11 -1.70 -0.24 0.00 -1.05 0.00 0.00 58.31 55.43 2dh7 n LYS 90 Cb 0.47 1.66 0.00 0.00 -0.65 0.00 0.00 35.03 36.52 2dh7 n LYS 90 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2dh7 n LYS 91 N -0.35 -4.04 -1.72 -1.58 4.01 -1.26 -4.84 118.16 108.37 2dh7 n LYS 91 Ca 0.00 0.50 -0.37 0.00 -0.51 0.00 0.00 58.31 57.93 2dh7 n LYS 91 Cb 0.36 -4.84 -0.02 0.00 -0.51 0.00 0.00 35.03 30.01 2dh7 n LYS 91 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2dh7 n ASP 92 N -3.00 7.91 -4.11 4.39 2.03 -1.26 -4.82 116.55 117.68 2dh7 n ASP 92 Ca -0.29 -2.98 -0.43 0.00 0.52 0.00 0.00 54.79 51.61 2dh7 n ASP 92 Cb 0.67 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 2dh7 n ASP 92 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2dh7 n THR 93 N 2.10 4.78 -0.03 5.18 -2.24 -1.26 -4.58 114.28 118.23 2dh7 n THR 93 Ca 0.64 -5.28 -0.01 0.00 -2.27 0.00 0.00 64.05 57.13 2dh7 n THR 93 Cb 0.31 -2.32 -0.08 0.00 -2.10 0.00 0.00 70.33 66.15 2dh7 n THR 93 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dh7 n SER 94 N 2.84 2.59 -2.05 3.42 2.88 -1.26 -4.68 113.62 117.36 2dh7 n SER 94 Ca 0.30 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.80 2dh7 n SER 94 Cb 0.37 1.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.88 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 -2.19 2.23 -4.95 -3.46 4.13 -1.26 -5.09 115.26 104.67 2dh7 n ASN 95 Ca -0.11 -2.66 -0.23 0.00 1.68 0.00 0.00 54.58 53.26 2dh7 n ASN 95 Cb 0.63 -0.41 -0.01 0.00 -1.54 0.00 0.00 39.78 38.45 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 3.46 -0.19 3.10 3.76 -1.26 -4.89 115.29 116.46 2dh7 s HIS 96 Ca 0.36 0.23 -0.09 0.00 -0.15 0.00 0.00 55.06 55.41 2dh7 s HIS 96 Cb 0.36 -1.83 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 2dh7 s HIS 96 CO -0.06 0.18 0.09 -0.06 -0.85 0.00 0.00 174.74 174.05 2dh7 s PHE 97 N -2.23 3.31 -0.13 1.40 0.40 -0.85 -4.93 117.98 114.95 2dh7 s PHE 97 Ca 0.39 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.76 2dh7 s PHE 97 Cb -0.09 -2.12 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 2dh7 s PHE 97 CO 0.34 0.20 0.29 -1.01 0.70 0.00 0.00 175.22 175.73 2dh7 s HIS 98 N 0.40 3.53 -0.15 0.36 3.76 -1.26 -0.60 115.29 121.32 2dh7 s HIS 98 Ca 0.05 0.65 -0.01 0.00 -0.15 0.00 0.00 55.06 55.60 2dh7 s HIS 98 Cb -0.12 -2.27 -0.01 0.00 1.11 0.00 0.00 32.58 31.29 2dh7 s HIS 98 CO -0.00 0.39 -0.12 0.08 -0.85 0.00 0.00 174.74 174.24 2dh7 s VAL 99 N -0.04 3.05 0.04 -0.90 1.01 -0.30 -3.59 120.40 119.66 2dh7 s VAL 99 Ca 0.17 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 2dh7 s VAL 99 Cb -0.13 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.88 2dh7 s VAL 99 CO 0.05 0.50 0.64 0.12 0.00 0.00 0.00 175.10 176.42 2dh7 s PHE 100 N 0.65 3.74 -0.04 5.22 2.19 0.19 -1.53 117.98 128.40 2dh7 s PHE 100 Ca -0.06 1.31 0.04 0.00 0.33 0.00 0.00 56.93 58.56 2dh7 s PHE 100 Cb -0.15 -2.64 -0.00 0.00 -1.31 0.00 0.00 43.02 38.91 2dh7 s PHE 100 CO 0.02 0.40 -0.18 0.08 1.83 0.00 0.00 175.22 177.38 2dh7 s VAL 101 N -0.44 1.46 0.39 3.12 1.01 -0.86 -0.11 120.40 124.97 2dh7 s VAL 101 Ca 0.33 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2dh7 s VAL 101 Cb -0.19 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2dh7 s VAL 101 CO 0.20 0.42 0.15 -0.83 0.00 0.00 0.00 175.10 175.04 2dh7 s GLY 102 N -0.02 2.55 -1.40 4.51 0.00 -0.62 -0.78 107.32 111.56 2dh7 s GLY 102 Ca -0.03 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 2dh7 s GLY 102 CO 0.02 -1.77 0.24 1.22 0.00 0.00 0.00 173.10 172.81 2dh7 n ASP 103 N -1.33 -4.92 -4.65 1.64 8.00 0.80 -0.70 116.55 115.38 2dh7 n ASP 103 Ca -0.04 -0.08 -0.43 0.00 0.71 0.00 0.00 54.79 54.95 2dh7 n ASP 103 Cb 0.65 -4.08 -0.02 0.00 -0.02 0.00 0.00 41.12 37.64 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dh7 s LEU 104 N -6.14 4.06 0.67 0.64 1.43 -0.15 -4.22 118.68 114.97 2dh7 s LEU 104 Ca 0.15 1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 54.43 2dh7 s LEU 104 Cb -0.07 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.55 2dh7 s LEU 104 CO 0.18 -0.76 0.51 -0.24 0.23 0.00 0.00 176.35 176.27 2dh7 n SER 105 N 6.59 -1.18 0.16 2.29 2.88 -1.26 -4.32 113.62 118.78 2dh7 n SER 105 Ca 0.13 0.64 0.01 0.00 -1.33 0.00 0.00 58.87 58.31 2dh7 n SER 105 Cb 0.46 -1.20 0.28 0.00 -0.75 0.00 0.00 64.21 63.00 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 -0.16 0.00 0.00 -1.46 0.13 -1.92 -2.66 132.00 125.93 2dh7 h PRO 106 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dh7 h PRO 106 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2dh7 h PRO 106 CO 0.44 0.48 0.00 -0.85 -0.23 0.00 0.00 178.00 177.84 2dh7 n GLU 107 N -3.95 0.13 -1.13 0.86 0.28 -1.26 -4.59 120.64 110.99 2dh7 n GLU 107 Ca -0.02 0.38 -0.31 0.00 -0.16 0.00 0.00 57.16 57.05 2dh7 n GLU 107 Cb 0.50 -1.76 0.11 0.00 1.43 0.00 0.00 31.44 31.72 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 -3.23 2.82 0.23 3.84 -1.09 -1.01 -5.06 121.20 117.70 2dh7 s ILE 108 Ca 0.05 0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.79 2dh7 s ILE 108 Cb 0.09 -2.63 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2dh7 s ILE 108 CO 0.34 -0.33 0.13 0.35 -1.23 0.00 0.00 174.94 174.20 2dh7 n THR 109 N -3.60 0.00 0.11 2.92 -2.24 -1.26 -4.93 114.28 105.28 2dh7 n THR 109 Ca 0.10 -1.46 -0.19 0.00 -2.27 0.00 0.00 64.05 60.24 2dh7 n THR 109 Cb 0.52 0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 2dh7 n THR 109 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2dh7 h THR 110 N 1.52 1.40 0.00 4.28 2.02 -1.95 -3.23 112.91 116.94 2dh7 h THR 110 Ca -0.17 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.22 2dh7 h THR 110 Cb 0.73 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 2dh7 h THR 110 CO 0.26 0.83 0.00 -0.08 0.37 0.00 0.00 175.52 176.90 2dh7 h GLU 111 N 0.15 0.00 -0.04 6.66 4.81 -1.97 -3.22 114.58 120.97 2dh7 h GLU 111 Ca -0.16 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 2dh7 h GLU 111 Cb 1.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2dh7 h GLU 111 CO 0.22 0.00 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.96 2dh7 h ASP 112 N 0.00 0.15 -0.65 1.04 3.32 -1.96 -2.98 116.42 115.34 2dh7 h ASP 112 Ca 0.00 -0.61 -0.02 0.00 0.02 0.00 0.00 57.03 56.42 2dh7 h ASP 112 Cb 0.77 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 2dh7 h ASP 112 CO 0.00 0.74 0.32 0.40 -1.72 0.00 0.00 179.24 178.98 2dh7 h ILE 113 N -0.42 1.22 -0.66 0.35 2.04 -1.62 0.80 117.51 119.22 2dh7 h ILE 113 Ca -0.00 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2dh7 h ILE 113 Cb 0.72 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2dh7 h ILE 113 CO 0.02 0.25 0.44 0.11 0.00 0.00 0.00 178.15 178.97 2dh7 h LYS 114 N 0.90 0.60 0.00 2.37 1.57 -1.61 0.28 116.57 120.68 2dh7 h LYS 114 Ca 0.23 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2dh7 h LYS 114 Cb 0.11 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2dh7 h LYS 114 CO -0.03 0.40 -1.34 0.45 -0.57 0.00 0.00 179.45 178.36 2dh7 n SER 115 N -4.48 0.54 0.18 0.86 2.88 -0.91 -2.61 113.62 110.08 2dh7 n SER 115 Ca 0.10 0.15 0.12 0.00 -1.33 0.00 0.00 58.87 57.91 2dh7 n SER 115 Cb 0.26 1.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.84 2dh7 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dh7 h ALA 116 N 2.07 0.82 -0.00 -1.46 0.00 0.17 -3.30 119.26 117.55 2dh7 h ALA 116 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dh7 h ALA 116 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dh7 h ALA 116 CO 0.00 0.01 -0.32 1.19 0.00 0.00 0.00 179.25 180.13 2dh7 n PHE 117 N -2.95 0.00 -0.16 0.00 3.01 0.89 -4.60 117.46 113.66 2dh7 n PHE 117 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.44 2dh7 n PHE 117 Cb 0.54 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.05 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 1.57 0.61 0.00 4.37 0.00 -1.58 -1.64 119.26 122.60 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 0.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2dh7 h ALA 118 CO 0.00 -0.10 0.51 -1.35 0.00 0.00 0.00 179.25 178.31 2dh7 h PRO 119 N 0.48 0.00 0.03 0.00 0.11 -1.81 0.76 132.00 131.58 2dh7 h PRO 119 Ca 0.21 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.00 2dh7 h PRO 119 Cb 0.11 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 2dh7 h PRO 119 CO -0.14 0.00 -1.82 1.19 -0.21 0.00 0.00 178.00 177.02 2dh7 n PHE 120 N -2.29 1.02 -3.76 0.65 3.72 -0.62 -5.08 117.46 111.12 2dh7 n PHE 120 Ca -0.01 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 2dh7 n PHE 120 Cb 0.53 -1.17 0.00 0.00 -0.94 0.00 0.00 39.48 37.90 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 1.69 -0.98 3.72 1.37 0.00 0.27 -4.62 105.19 106.63 2dh7 n GLY 121 Ca -0.22 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.52 4.58 -0.33 1.61 2.20 -1.26 -4.36 119.74 120.66 2dh7 s LYS 122 Ca 0.00 1.50 -0.10 0.00 -0.36 0.00 0.00 55.97 57.01 2dh7 s LYS 122 Cb 0.00 -3.41 0.01 0.00 -1.51 0.00 0.00 37.83 32.92 2dh7 s LYS 122 CO 0.00 0.00 0.17 0.42 -0.36 0.00 0.00 175.35 175.58 2dh7 s ILE 123 N 0.65 4.58 0.11 5.43 1.01 -1.26 -3.63 121.20 128.08 2dh7 s ILE 123 Ca 0.51 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.60 2dh7 s ILE 123 Cb -0.23 -3.42 -0.23 0.00 0.01 0.00 0.00 42.46 38.59 2dh7 s ILE 123 CO 0.29 -0.04 1.24 -1.28 0.00 0.00 0.00 174.94 175.15 2dh7 h SER 124 N 8.38 0.21 -4.28 3.58 0.87 -1.93 -3.47 113.55 116.91 2dh7 h SER 124 Ca -0.30 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 59.94 2dh7 h SER 124 Cb 1.13 -0.07 -0.22 0.00 -0.44 0.00 0.00 62.40 62.80 2dh7 h SER 124 CO 0.63 1.15 -0.17 -0.62 -0.53 0.00 0.00 176.83 177.29 2dh7 s ASP 125 N -6.92 -0.42 -0.29 6.23 2.15 -1.26 -5.00 116.67 111.16 2dh7 s ASP 125 Ca -0.02 0.68 -0.18 0.00 0.43 0.00 0.00 52.55 53.46 2dh7 s ASP 125 Cb 0.09 0.73 0.17 0.00 -0.30 0.00 0.00 42.92 43.61 2dh7 s ASP 125 CO 0.85 -0.27 1.13 0.00 -0.17 0.00 0.00 175.17 176.70 2dh7 s ALA 126 N -0.30 -2.36 0.18 3.66 0.00 -1.26 -0.03 121.76 121.64 2dh7 s ALA 126 Ca -0.05 2.03 -0.14 0.00 0.00 0.00 0.00 51.96 53.81 2dh7 s ALA 126 Cb -0.03 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.32 2dh7 s ALA 126 CO 0.02 -0.29 0.41 -0.98 0.00 0.00 0.00 175.76 174.92 2dh7 s ARG 127 N 0.96 1.27 -0.39 0.00 1.70 -0.81 -4.93 118.95 116.75 2dh7 s ARG 127 Ca -0.05 -0.99 -0.01 0.00 -0.47 0.00 0.00 55.73 54.20 2dh7 s ARG 127 Cb -0.03 0.46 0.10 0.00 -0.57 0.00 0.00 34.95 34.90 2dh7 s ARG 127 CO -0.12 -0.51 0.16 0.54 -1.08 0.00 0.00 175.30 174.29 2dh7 s VAL 128 N -3.91 3.07 -0.07 4.99 0.11 -1.26 -2.10 120.40 121.23 2dh7 s VAL 128 Ca 0.12 -2.07 -0.36 0.00 -2.93 0.00 0.00 61.98 56.75 2dh7 s VAL 128 Cb 0.01 -3.11 -0.13 0.00 -1.53 0.00 0.00 36.38 31.62 2dh7 s VAL 128 CO -0.02 -0.63 1.75 0.52 -3.33 0.00 0.00 175.10 173.38 2dh7 n VAL 129 N 4.53 0.36 -4.47 2.04 0.31 -1.10 -4.90 118.33 115.11 2dh7 n VAL 129 Ca -0.02 -0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.01 2dh7 n VAL 129 Cb 0.42 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 31.67 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 3.07 1.67 0.72 5.55 1.02 -1.26 -1.80 119.74 128.70 2dh7 s LYS 130 Ca 0.91 -1.79 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 2dh7 s LYS 130 Cb -0.80 -1.66 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2dh7 s LYS 130 CO 0.52 0.26 1.08 0.34 -0.92 0.00 0.00 175.35 176.64 2dh7 s ASP 131 N -3.51 4.94 0.04 2.83 2.15 -0.79 -4.78 116.67 117.56 2dh7 s ASP 131 Ca 0.30 1.81 0.22 0.00 0.43 0.00 0.00 52.55 55.31 2dh7 s ASP 131 Cb -0.03 -2.52 -0.08 0.00 -0.30 0.00 0.00 42.92 39.99 2dh7 s ASP 131 CO 0.14 -1.74 0.88 0.23 -0.17 0.00 0.00 175.17 174.51 2dh7 n MET 132 N -3.07 0.37 -0.08 4.34 2.81 -1.26 -2.81 117.12 117.42 2dh7 n MET 132 Ca 0.09 -0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.88 2dh7 n MET 132 Cb 0.53 -1.59 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.92 0.62 0.04 3.04 0.00 -1.26 -4.63 120.51 116.39 2dh7 n ALA 133 Ca 0.01 -0.58 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 2dh7 n ALA 133 Cb 0.47 0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.96 1.38 -0.30 0.00 1.35 -2.00 -3.48 112.91 108.92 2dh7 h THR 134 Ca 0.00 -3.11 -0.06 0.00 -0.55 0.00 0.00 66.41 62.69 2dh7 h THR 134 Cb 0.70 2.72 -0.01 0.00 -1.73 0.00 0.00 68.15 69.83 2dh7 h THR 134 CO 0.00 0.82 -0.07 0.61 -0.25 0.00 0.00 175.52 176.63 2dh7 n GLY 135 N 1.47 0.41 3.67 5.82 0.00 -1.12 -4.99 105.19 110.44 2dh7 n GLY 135 Ca -0.08 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.31 2.76 -0.58 1.61 -0.14 -1.26 -4.68 119.74 114.14 2dh7 s LYS 136 Ca 0.00 -0.62 -0.35 0.00 -1.36 0.00 0.00 55.97 53.64 2dh7 s LYS 136 Cb 0.00 -2.65 -0.15 0.00 -1.68 0.00 0.00 37.83 33.35 2dh7 s LYS 136 CO 0.00 0.62 2.35 0.45 -0.76 0.00 0.00 175.35 178.01 2dh7 n SER 137 N 1.42 1.34 -0.37 2.83 2.88 -1.26 -1.88 113.62 118.58 2dh7 n SER 137 Ca -0.15 0.28 0.29 0.00 -1.33 0.00 0.00 58.87 57.97 2dh7 n SER 137 Cb 0.53 -1.13 0.56 0.00 -0.75 0.00 0.00 64.21 63.41 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 12.53 0.22 0.00 -1.46 1.57 -1.66 -3.44 116.57 124.33 2dh7 h LYS 138 Ca -0.17 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2dh7 h LYS 138 Cb 1.33 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2dh7 h LYS 138 CO 1.16 0.14 0.00 0.41 -0.57 0.00 0.00 179.45 180.59 2dh7 n GLY 139 N -1.41 0.48 3.34 3.86 0.00 -1.26 -4.99 105.19 105.21 2dh7 n GLY 139 Ca 0.33 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.18 -0.31 0.06 1.61 1.13 -1.26 -0.14 117.35 117.26 2dh7 s TYR 140 Ca 0.00 0.37 -0.00 0.00 -1.41 0.00 0.00 57.07 56.03 2dh7 s TYR 140 Cb 0.00 0.23 0.00 0.00 -1.10 0.00 0.00 41.96 41.09 2dh7 s TYR 140 CO 0.00 -0.54 0.09 0.41 -2.51 0.00 0.00 175.55 172.99 2dh7 n GLY 141 N 0.71 3.01 3.09 5.49 0.00 0.04 -2.69 105.19 114.83 2dh7 n GLY 141 Ca -0.19 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.52 1.08 -0.23 1.61 0.08 -0.89 -2.03 117.98 113.09 2dh7 s PHE 142 Ca 0.05 -0.25 -0.04 0.00 0.12 0.00 0.00 56.93 56.81 2dh7 s PHE 142 Cb -0.00 -0.68 0.08 0.00 -0.57 0.00 0.00 43.02 41.86 2dh7 s PHE 142 CO 0.04 -0.00 0.13 0.08 -0.10 0.00 0.00 175.22 175.36 2dh7 s VAL 143 N -0.49 -0.12 0.28 -0.44 1.01 -0.58 -1.91 120.40 118.15 2dh7 s VAL 143 Ca 0.03 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2dh7 s VAL 143 Cb -0.06 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.47 2dh7 s VAL 143 CO 0.00 -0.46 0.73 -0.44 0.00 0.00 0.00 175.10 174.94 2dh7 s SER 144 N 2.16 6.88 -0.07 3.32 0.01 0.95 -1.16 113.70 125.79 2dh7 s SER 144 Ca 0.06 1.33 0.02 0.00 1.31 0.00 0.00 55.95 58.67 2dh7 s SER 144 Cb -0.16 -2.39 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2dh7 s SER 144 CO -0.21 -0.12 -0.11 -0.36 0.41 0.00 0.00 173.24 172.85 2dh7 s PHE 145 N -1.81 1.40 0.28 2.43 0.08 0.23 -3.50 117.98 117.09 2dh7 s PHE 145 Ca 0.50 -0.53 -0.03 0.00 0.12 0.00 0.00 56.93 57.00 2dh7 s PHE 145 Cb -0.13 -1.05 0.59 0.00 -0.57 0.00 0.00 43.02 41.86 2dh7 s PHE 145 CO 0.19 -0.29 1.61 1.88 -0.10 0.00 0.00 175.22 178.51 2dh7 h TYR 146 N 7.08 -0.02 -5.38 0.36 -1.99 -1.87 -2.27 116.97 112.88 2dh7 h TYR 146 Ca -0.31 0.06 -0.56 0.00 2.00 0.00 0.00 58.73 59.91 2dh7 h TYR 146 Cb 1.18 0.15 -0.08 0.00 2.00 0.00 0.00 36.73 39.98 2dh7 h TYR 146 CO 0.49 -0.31 -0.34 0.09 -0.00 0.00 0.00 178.16 178.09 2dh7 n ASN 147 N -5.40 2.91 -0.08 3.88 3.02 -1.26 -4.47 115.26 113.87 2dh7 n ASN 147 Ca 0.18 -2.87 -0.20 0.00 -0.03 0.00 0.00 54.58 51.66 2dh7 n ASN 147 Cb 0.60 0.12 -0.12 0.00 -0.61 0.00 0.00 39.78 39.78 2dh7 n ASN 147 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2dh7 h LYS 148 N 0.00 0.04 0.01 3.52 3.64 -1.93 -3.34 116.57 118.51 2dh7 h LYS 148 Ca -0.35 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 2dh7 h LYS 148 Cb 1.17 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2dh7 h LYS 148 CO 0.56 1.04 -0.27 1.25 -2.27 0.00 0.00 179.45 179.76 2dh7 h LEU 149 N -0.86 -0.84 -0.99 5.20 5.85 -1.98 0.21 115.31 121.91 2dh7 h LEU 149 Ca -0.27 0.09 0.18 0.00 0.84 0.00 0.00 57.88 58.72 2dh7 h LEU 149 Cb 1.33 0.32 -0.17 0.00 0.37 0.00 0.00 40.66 42.50 2dh7 h LEU 149 CO -0.11 -0.27 -0.31 -0.90 -0.34 0.00 0.00 178.44 176.51 2dh7 n ASP 150 N -3.99 -0.48 0.45 1.25 5.75 -1.26 -0.88 116.55 117.38 2dh7 n ASP 150 Ca -0.04 1.71 -0.19 0.00 -0.01 0.00 0.00 54.79 56.26 2dh7 n ASP 150 Cb 0.20 -0.46 -0.09 0.00 -1.03 0.00 0.00 41.12 39.74 2dh7 n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dh7 h ALA 151 N 1.70 -1.12 -0.87 2.12 0.00 -1.52 -2.97 119.26 116.58 2dh7 h ALA 151 Ca 0.41 -0.25 0.21 0.00 0.00 0.00 0.00 54.91 55.29 2dh7 h ALA 151 Cb 0.66 0.43 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 2dh7 h ALA 151 CO -1.00 -1.12 -0.01 1.49 0.00 0.00 0.00 179.25 178.61 2dh7 h GLU 152 N -1.14 0.06 -0.71 0.00 4.22 0.12 0.16 114.58 117.29 2dh7 h GLU 152 Ca -0.11 -0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.46 2dh7 h GLU 152 Cb 0.86 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.96 2dh7 h GLU 152 CO 0.19 0.04 -0.21 -0.91 -2.18 0.00 0.00 179.01 175.94 2dh7 h ASN 153 N 0.06 -0.76 0.22 1.04 2.35 -0.85 -0.86 115.58 116.79 2dh7 h ASN 153 Ca 0.49 0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 56.45 2dh7 h ASN 153 Cb 0.92 0.47 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2dh7 h ASN 153 CO -0.79 -0.25 -0.11 0.00 -1.65 0.00 0.00 177.43 174.63 2dh7 h ALA 154 N 1.62 -0.29 -1.03 -0.83 0.00 -0.68 -0.82 119.26 117.23 2dh7 h ALA 154 Ca 0.33 -0.10 0.34 0.00 0.00 0.00 0.00 54.91 55.49 2dh7 h ALA 154 Cb 0.54 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.29 2dh7 h ALA 154 CO -0.75 -0.62 0.59 0.82 0.00 0.00 0.00 179.25 179.29 2dh7 h ILE 155 N -0.38 0.26 0.01 0.00 2.04 -0.69 1.76 117.51 120.52 2dh7 h ILE 155 Ca -0.03 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2dh7 h ILE 155 Cb 0.29 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2dh7 h ILE 155 CO 0.05 0.05 -0.18 0.58 0.00 0.00 0.00 178.15 178.65 2dh7 h VAL 156 N 0.27 1.63 0.18 1.67 2.07 -1.02 -2.95 116.25 118.10 2dh7 h VAL 156 Ca 0.75 -2.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2dh7 h VAL 156 Cb 1.81 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 34.58 2dh7 h VAL 156 CO -0.60 0.56 -0.09 0.45 0.02 0.00 0.00 177.57 177.91 2dh7 h HIS 157 N -0.68 -0.22 -0.84 1.57 3.86 0.56 -3.32 115.15 116.07 2dh7 h HIS 157 Ca -0.03 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.35 2dh7 h HIS 157 Cb 1.02 0.07 -0.16 0.00 1.06 0.00 0.00 27.41 29.40 2dh7 h HIS 157 CO 0.21 -0.14 -0.18 0.52 0.86 0.00 0.00 177.93 179.20 2dh7 h MET 158 N -0.51 0.01 -4.80 2.45 2.07 0.23 -3.20 114.93 111.19 2dh7 h MET 158 Ca -0.02 -0.00 -0.43 0.00 -2.07 0.00 0.00 59.70 57.17 2dh7 h MET 158 Cb 0.19 -0.00 -0.10 0.00 -1.87 0.00 0.00 31.60 29.82 2dh7 h MET 158 CO 0.04 0.01 1.78 0.41 1.07 0.00 0.00 176.91 180.22 2dh7 n GLY 159 N -1.53 -0.47 1.48 8.32 0.00 -1.12 0.21 105.19 112.08 2dh7 n GLY 159 Ca 0.13 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 5.91 2.80 3.14 -0.02 0.00 0.16 -4.97 105.19 112.23 2dh7 n GLY 160 Ca 0.64 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.29 1.61 -0.06 0.57 -3.85 117.38 112.37 2dh7 n GLN 161 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.54 2dh7 n GLN 161 Cb 0.00 -1.01 -0.02 0.00 -4.06 0.00 0.00 30.24 25.14 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 -2.00 3.64 0.00 3.69 0.52 -1.26 -2.52 118.94 121.01 2dh7 s TRP 162 Ca 0.50 -1.85 0.00 0.00 0.02 0.00 0.00 56.10 54.76 2dh7 s TRP 162 Cb -0.36 -3.86 0.00 0.00 -1.15 0.00 0.00 33.47 28.10 2dh7 s TRP 162 CO 0.73 -1.05 0.00 -0.11 0.02 0.00 0.00 176.95 176.55 2dh7 n LEU 163 N 4.37 0.68 -4.13 2.99 0.00 -1.26 -4.91 117.00 114.75 2dh7 n LEU 163 Ca 0.12 0.25 -0.33 0.00 0.00 0.00 0.00 56.01 56.04 2dh7 n LEU 163 Cb 0.46 -0.34 -0.15 0.00 0.00 0.00 0.00 43.42 43.39 2dh7 n LEU 163 CO 0.37 -0.34 -0.49 -0.83 0.00 0.00 0.00 177.39 176.10 2dh7 s GLY 164 N -1.88 1.49 0.00 -3.96 0.00 -1.26 -4.98 107.32 96.73 2dh7 s GLY 164 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 2dh7 s GLY 164 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2dh7 n GLY 165 N 4.59 0.27 2.88 0.20 0.00 -1.26 -4.51 105.19 107.35 2dh7 n GLY 165 Ca -0.19 0.60 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.89 -2.07 1.61 1.74 -1.26 -5.02 116.66 110.77 2dh7 n ARG 166 Ca 0.00 -1.57 -0.28 0.00 -0.77 0.00 0.00 57.85 55.23 2dh7 n ARG 166 Cb 0.00 -0.98 0.16 0.00 -1.02 0.00 0.00 32.46 30.62 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 -5.11 0.98 0.31 5.56 -0.21 -1.26 -4.07 119.66 115.86 2dh7 s GLN 167 Ca 0.56 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 55.46 2dh7 s GLN 167 Cb -0.02 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.00 2dh7 s GLN 167 CO 0.39 -2.13 0.14 0.96 -2.12 0.00 0.00 175.29 172.53 2dh7 s ILE 168 N -3.70 0.45 0.08 1.08 -4.36 -1.05 -4.50 121.20 109.20 2dh7 s ILE 168 Ca 0.71 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.11 2dh7 s ILE 168 Cb -0.05 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 2dh7 s ILE 168 CO 0.51 0.00 -0.06 -0.60 0.24 0.00 0.00 174.94 175.03 2dh7 s ARG 169 N -3.84 0.74 0.05 0.37 3.52 0.12 0.41 118.95 120.31 2dh7 s ARG 169 Ca 0.35 -1.22 -0.00 0.00 -0.13 0.00 0.00 55.73 54.73 2dh7 s ARG 169 Cb 0.05 -0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 2dh7 s ARG 169 CO 0.17 -0.03 -0.04 0.95 -0.81 0.00 0.00 175.30 175.54 2dh7 s THR 170 N -3.34 0.28 0.18 4.11 -4.23 -1.26 -1.59 115.64 109.79 2dh7 s THR 170 Ca 0.07 -1.49 -0.24 0.00 -1.18 0.00 0.00 61.69 58.85 2dh7 s THR 170 Cb 0.03 -1.08 0.05 0.00 1.34 0.00 0.00 72.50 72.84 2dh7 s THR 170 CO -0.05 -0.78 0.84 0.20 -0.54 0.00 0.00 174.62 174.30 2dh7 s ASN 171 N -2.38 -0.25 -0.50 3.99 -0.87 0.84 -4.95 114.94 110.82 2dh7 s ASN 171 Ca -0.01 -0.41 -0.19 0.00 -1.57 0.00 0.00 52.86 50.69 2dh7 s ASN 171 Cb 0.01 0.57 0.06 0.00 -0.02 0.00 0.00 41.25 41.86 2dh7 s ASN 171 CO -0.06 -1.03 0.60 0.26 -2.57 0.00 0.00 177.10 174.30 2dh7 s TRP 172 N -3.52 3.07 -0.54 2.20 0.52 -1.26 -0.64 118.94 118.77 2dh7 s TRP 172 Ca 0.10 -0.56 -0.27 0.00 0.02 0.00 0.00 56.10 55.39 2dh7 s TRP 172 Cb -0.03 -3.48 -0.01 0.00 -1.15 0.00 0.00 33.47 28.81 2dh7 s TRP 172 CO 0.02 -1.00 1.66 0.00 0.02 0.00 0.00 176.95 177.65 2dh7 s ALA 173 N 2.52 2.57 -0.10 0.98 0.00 -1.24 -4.90 121.76 121.59 2dh7 s ALA 173 Ca 0.14 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 2dh7 s ALA 173 Cb -0.20 -4.17 0.05 0.00 0.00 0.00 0.00 23.12 18.80 2dh7 s ALA 173 CO 0.12 -3.26 0.22 -0.08 0.00 0.00 0.00 175.76 172.76 2dh7 s THR 174 N 7.39 -0.08 0.04 0.00 -1.32 -1.26 -4.80 115.64 115.60 2dh7 s THR 174 Ca 0.63 0.17 -0.25 0.00 -1.21 0.00 0.00 61.69 61.03 2dh7 s THR 174 Cb -0.14 -0.35 -0.05 0.00 -1.51 0.00 0.00 72.50 70.45 2dh7 s THR 174 CO 0.25 0.07 0.78 -0.13 -2.21 0.00 0.00 174.62 173.38 2dh7 s ARG 175 N 1.38 4.51 -0.29 7.08 0.52 -1.26 -5.04 118.95 125.84 2dh7 s ARG 175 Ca -0.08 1.09 -0.18 0.00 -0.52 0.00 0.00 55.73 56.03 2dh7 s ARG 175 Cb -0.11 -3.38 0.15 0.00 0.52 0.00 0.00 34.95 32.13 2dh7 s ARG 175 CO -0.08 0.24 1.03 0.21 0.02 0.00 0.00 175.30 176.72 2dh7 s LYS 176 N 0.09 0.37 0.30 3.54 2.20 -1.26 -5.16 119.74 119.82 2dh7 s LYS 176 Ca 0.40 0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 56.29 2dh7 s LYS 176 Cb -0.20 0.10 -0.10 0.00 -1.51 0.00 0.00 37.83 36.12 2dh7 s LYS 176 CO 0.23 -0.07 1.23 -1.25 -0.36 0.00 0.00 175.35 175.14 2dh7 s PRO 177 N 1.01 4.46 1.12 4.03 0.04 -1.26 -5.04 135.00 139.36 2dh7 s PRO 177 Ca -0.05 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 2dh7 s PRO 177 Cb -0.04 -3.12 0.28 0.00 0.04 0.00 0.00 34.50 31.66 2dh7 s PRO 177 CO -0.13 -0.05 0.99 -0.35 0.04 0.00 0.00 177.00 177.50 2dh7 n PRO 178 N 1.10 -2.97 -4.21 0.56 -0.04 -1.26 -5.09 135.00 123.09 2dh7 n PRO 178 Ca 0.00 -1.59 -0.17 0.00 -0.04 0.00 0.00 63.50 61.70 2dh7 n PRO 178 Cb 0.43 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 2dh7 n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dh7 s ALA 179 N -3.01 0.89 0.13 0.55 0.00 -1.26 -5.13 121.76 113.93 2dh7 s ALA 179 Ca 0.65 -0.75 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 2dh7 s ALA 179 Cb -0.06 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 2dh7 s ALA 179 CO 0.50 0.12 1.35 -1.25 0.00 0.00 0.00 175.76 176.47 2dh7 s PRO 180 N -1.23 4.35 0.07 0.00 0.04 -1.26 -5.03 135.00 131.94 2dh7 s PRO 180 Ca -0.03 2.04 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 2dh7 s PRO 180 Cb -0.08 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 2dh7 s PRO 180 CO 0.01 -0.37 0.12 0.45 0.04 0.00 0.00 177.00 177.25 2dh7 s SER 181 N 0.88 0.22 0.00 6.66 0.15 -1.26 -5.15 113.70 115.21 2dh7 s SER 181 Ca 0.62 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2dh7 s SER 181 Cb -0.36 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2dh7 s SER 181 CO 0.32 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2dh7 n GLY 182 N 0.13 3.47 0.19 9.45 0.00 -1.26 -4.88 105.19 112.29 2dh7 n GLY 182 Ca -0.15 -1.65 0.14 0.00 0.00 0.00 0.00 46.02 44.36 2dh7 n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh7 h PRO 183 N 0.00 0.00 -5.45 1.61 0.13 -2.01 -3.46 132.00 122.82 2dh7 h PRO 183 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.73 2dh7 h PRO 183 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 2dh7 h PRO 183 CO 0.00 0.00 -0.60 0.45 -0.23 0.00 0.00 178.00 177.62 2dh7 n SER 184 N -2.58 -4.18 -0.02 1.44 2.88 -1.26 -4.84 113.62 105.06 2dh7 n SER 184 Ca 0.01 -0.44 -0.06 0.00 -1.33 0.00 0.00 58.87 57.06 2dh7 n SER 184 Cb 0.25 -3.43 -0.02 0.00 -0.75 0.00 0.00 64.21 60.27 2dh7 n SER 184 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dh7 n SER 185 N -2.40 1.34 0.00 -3.46 2.88 -1.26 -5.31 113.62 105.41 2dh7 n SER 185 Ca -0.02 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2dh7 n SER 185 Cb 0.55 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2dh7 n SER 185 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42