#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 0.33 -4.55 1.61 7.64 -1.26 -5.08 113.62 112.32 2dh7 n SER 83 Ca 0.00 0.06 -0.28 0.00 1.01 0.00 0.00 58.87 59.66 2dh7 n SER 83 Cb 0.00 -0.09 0.23 0.00 -1.01 0.00 0.00 64.21 63.34 2dh7 n SER 83 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dh7 s SER 84 N -5.31 1.44 -0.46 6.43 0.15 -1.26 -4.94 113.70 109.76 2dh7 s SER 84 Ca 0.00 1.42 -0.25 0.00 0.70 0.00 0.00 55.95 57.83 2dh7 s SER 84 Cb 0.00 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 62.17 2dh7 s SER 84 CO 0.00 -3.90 0.88 -0.83 1.20 0.00 0.00 173.24 170.59 2dh7 s GLY 85 N -2.80 1.52 -0.14 9.45 0.00 -1.26 -5.02 107.32 109.07 2dh7 s GLY 85 Ca 0.67 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.55 2dh7 s GLY 85 CO 0.62 1.95 -0.19 -0.56 0.00 0.00 0.00 173.10 174.92 2dh7 s SER 86 N 2.21 2.87 -0.14 1.64 0.01 -1.26 -5.09 113.70 113.94 2dh7 s SER 86 Ca 0.35 -0.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 2dh7 s SER 86 Cb -0.11 -1.32 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 2dh7 s SER 86 CO 0.25 0.04 1.60 -0.55 0.41 0.00 0.00 173.24 174.99 2dh7 s SER 87 N 1.00 6.55 -0.14 2.44 0.15 -1.26 -4.34 113.70 118.11 2dh7 s SER 87 Ca -0.04 1.91 -0.10 0.00 0.70 0.00 0.00 55.95 58.42 2dh7 s SER 87 Cb -0.15 -2.53 0.04 0.00 -1.71 0.00 0.00 66.02 61.67 2dh7 s SER 87 CO -0.04 -1.07 0.20 0.61 1.20 0.00 0.00 173.24 174.14 2dh7 n GLY 88 N 4.33 -5.20 3.55 9.45 0.00 -1.26 -4.86 105.19 111.19 2dh7 n GLY 88 Ca 0.18 1.39 -0.42 0.00 0.00 0.00 0.00 46.02 47.17 2dh7 n GLY 88 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dh7 s GLN 89 N -0.71 3.30 -0.19 1.61 -0.21 -1.26 -5.00 119.66 117.20 2dh7 s GLN 89 Ca -0.23 -0.16 -0.04 0.00 0.02 0.00 0.00 55.36 54.96 2dh7 s GLN 89 Cb 0.02 -4.12 -0.02 0.00 1.00 0.00 0.00 33.01 29.89 2dh7 s GLN 89 CO 0.61 -1.89 -0.04 0.21 -2.12 0.00 0.00 175.29 172.06 2dh7 s LYS 90 N 5.11 3.52 -0.30 2.91 2.20 -1.26 -4.99 119.74 126.94 2dh7 s LYS 90 Ca 0.36 -0.58 0.04 0.00 -0.36 0.00 0.00 55.97 55.43 2dh7 s LYS 90 Cb -0.09 -2.96 0.49 0.00 -1.51 0.00 0.00 37.83 33.76 2dh7 s LYS 90 CO 0.18 0.03 1.61 1.63 -0.36 0.00 0.00 175.35 178.44 2dh7 n LYS 91 N 4.15 2.15 -3.73 4.03 5.02 -1.26 -4.88 118.16 123.64 2dh7 n LYS 91 Ca -0.18 -2.15 -0.22 0.00 -2.02 0.00 0.00 58.31 53.75 2dh7 n LYS 91 Cb 0.52 -1.86 0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2dh7 n LYS 91 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dh7 n ASP 92 N -0.51 -1.35 -3.85 4.39 9.92 -1.26 -2.15 116.55 121.74 2dh7 n ASP 92 Ca 0.39 -0.86 -0.26 0.00 -0.53 0.00 0.00 54.79 53.54 2dh7 n ASP 92 Cb 1.28 -3.89 -0.05 0.00 -0.64 0.00 0.00 41.12 37.82 2dh7 n ASP 92 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2dh7 n THR 93 N -4.26 -1.05 -1.51 -3.53 -2.24 -1.26 -4.50 114.28 95.92 2dh7 n THR 93 Ca -0.29 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 60.86 2dh7 n THR 93 Cb 0.67 -0.97 -0.17 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.74 -0.25 -3.04 3.42 2.88 -0.91 -2.07 113.62 111.91 2dh7 n SER 94 Ca -0.19 -0.56 -0.19 0.00 -1.33 0.00 0.00 58.87 56.60 2dh7 n SER 94 Cb 0.47 -0.89 -0.04 0.00 -0.75 0.00 0.00 64.21 63.00 2dh7 n SER 94 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2dh7 n ASN 95 N 9.67 -1.10 -3.89 -3.46 0.23 -1.26 -4.81 115.26 110.64 2dh7 n ASN 95 Ca 0.62 -0.43 -0.26 0.00 -0.53 0.00 0.00 54.58 53.98 2dh7 n ASN 95 Cb 0.20 -0.99 0.16 0.00 -2.08 0.00 0.00 39.78 37.06 2dh7 n ASN 95 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2dh7 n HIS 96 N -2.59 -1.95 -3.77 -2.53 8.25 -0.88 -4.95 115.22 106.79 2dh7 n HIS 96 Ca 0.05 0.05 -0.36 0.00 -0.26 0.00 0.00 57.72 57.20 2dh7 n HIS 96 Cb 0.34 -1.46 -0.12 0.00 1.12 0.00 0.00 29.99 29.87 2dh7 n HIS 96 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2dh7 s PHE 97 N -2.14 3.13 -0.02 4.41 0.40 -0.95 -4.93 117.98 117.88 2dh7 s PHE 97 Ca 0.46 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 56.33 2dh7 s PHE 97 Cb -0.08 -2.24 -0.05 0.00 0.51 0.00 0.00 43.02 41.16 2dh7 s PHE 97 CO 0.50 -0.25 0.58 -1.01 0.70 0.00 0.00 175.22 175.74 2dh7 s HIS 98 N 1.47 3.66 -0.17 0.36 3.76 -1.26 -0.08 115.29 123.02 2dh7 s HIS 98 Ca 0.06 1.16 0.01 0.00 -0.15 0.00 0.00 55.06 56.13 2dh7 s HIS 98 Cb -0.15 -2.60 0.01 0.00 1.11 0.00 0.00 32.58 30.96 2dh7 s HIS 98 CO 0.05 0.33 -0.17 0.08 -0.85 0.00 0.00 174.74 174.18 2dh7 s VAL 99 N -0.09 2.35 0.18 -0.90 1.01 0.20 -3.64 120.40 119.50 2dh7 s VAL 99 Ca 0.30 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.20 2dh7 s VAL 99 Cb -0.18 -1.99 -0.08 0.00 0.00 0.00 0.00 36.38 34.13 2dh7 s VAL 99 CO 0.16 0.52 0.75 0.12 0.00 0.00 0.00 175.10 176.65 2dh7 s PHE 100 N 1.12 3.82 0.02 5.22 5.36 0.47 -1.33 117.98 132.66 2dh7 s PHE 100 Ca 0.01 1.54 0.06 0.00 -0.96 0.00 0.00 56.93 57.58 2dh7 s PHE 100 Cb -0.14 -2.70 -0.02 0.00 -0.34 0.00 0.00 43.02 39.81 2dh7 s PHE 100 CO -0.07 0.46 -0.19 0.08 -1.46 0.00 0.00 175.22 174.04 2dh7 s VAL 101 N -1.27 1.52 0.14 3.12 1.01 -0.75 -1.44 120.40 122.73 2dh7 s VAL 101 Ca 0.38 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2dh7 s VAL 101 Cb -0.21 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2dh7 s VAL 101 CO 0.24 0.26 -0.11 -0.83 0.00 0.00 0.00 175.10 174.67 2dh7 s GLY 102 N -0.88 1.06 -0.98 4.51 0.00 -0.14 -1.55 107.32 109.35 2dh7 s GLY 102 Ca 0.07 -1.46 -0.02 0.00 0.00 0.00 0.00 44.72 43.31 2dh7 s GLY 102 CO 0.01 -1.55 0.27 1.34 0.00 0.00 0.00 173.10 173.16 2dh7 n ASP 103 N -0.09 -4.22 -4.55 1.64 -0.08 0.14 -0.24 116.55 109.15 2dh7 n ASP 103 Ca -0.11 -0.13 -0.38 0.00 -1.51 0.00 0.00 54.79 52.66 2dh7 n ASP 103 Cb 0.60 -3.18 -0.03 0.00 2.34 0.00 0.00 41.12 40.85 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2dh7 s LEU 104 N -4.05 3.27 0.52 -2.67 1.43 -1.16 -4.40 118.68 111.63 2dh7 s LEU 104 Ca 0.13 0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 2dh7 s LEU 104 Cb -0.06 -2.54 -0.12 0.00 0.03 0.00 0.00 46.19 43.51 2dh7 s LEU 104 CO 0.16 -2.35 -0.27 -0.24 0.23 0.00 0.00 176.35 173.89 2dh7 n SER 105 N 12.49 -3.51 0.25 2.29 2.88 -1.26 -4.47 113.62 122.29 2dh7 n SER 105 Ca 0.20 0.40 0.16 0.00 -1.33 0.00 0.00 58.87 58.31 2dh7 n SER 105 Cb 0.51 -0.65 0.67 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.26 0.00 -0.01 -1.46 0.13 -1.89 -2.31 132.00 126.21 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 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2dh7 h PRO 106 CO 0.28 0.00 -0.13 -1.91 -0.23 0.00 0.00 178.00 176.01 2dh7 n GLU 107 N -2.92 0.99 -2.24 0.86 2.13 -1.26 -4.70 120.64 113.51 2dh7 n GLU 107 Ca 0.01 -0.49 -0.38 0.00 0.66 0.00 0.00 57.16 56.96 2dh7 n GLU 107 Cb 0.28 -1.49 -0.01 0.00 0.27 0.00 0.00 31.44 30.49 2dh7 n GLU 107 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dh7 s ILE 108 N -2.34 3.04 0.04 6.31 -1.09 -0.87 -5.04 121.20 121.24 2dh7 s ILE 108 Ca 0.30 0.85 0.03 0.00 -2.23 0.00 0.00 60.65 59.60 2dh7 s ILE 108 Cb 0.20 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.59 2dh7 s ILE 108 CO 0.45 0.06 -0.09 0.42 -1.23 0.00 0.00 174.94 174.55 2dh7 s THR 109 N -1.43 0.69 0.52 2.92 -4.23 -1.26 -4.99 115.64 107.86 2dh7 s THR 109 Ca 0.59 -1.04 0.30 0.00 -1.18 0.00 0.00 61.69 60.36 2dh7 s THR 109 Cb -0.31 -0.71 0.48 0.00 1.34 0.00 0.00 72.50 73.29 2dh7 s THR 109 CO 0.39 -0.28 1.88 0.74 -0.54 0.00 0.00 174.62 176.81 2dh7 h THR 110 N 4.50 0.55 0.00 3.99 2.02 -1.94 0.82 112.91 122.86 2dh7 h THR 110 Ca -0.36 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 2dh7 h THR 110 Cb 1.20 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2dh7 h THR 110 CO 0.42 0.01 -0.29 -0.08 0.37 0.00 0.00 175.52 175.95 2dh7 h GLU 111 N 0.05 0.00 0.02 6.66 4.81 -1.95 -3.05 114.58 121.12 2dh7 h GLU 111 Ca 0.44 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2dh7 h GLU 111 Cb 1.69 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.07 2dh7 h GLU 111 CO -0.03 0.29 -0.15 -0.44 -0.73 0.00 0.00 179.01 177.95 2dh7 h ASP 112 N 0.00 0.09 -0.79 1.04 3.32 0.23 -3.15 116.42 117.16 2dh7 h ASP 112 Ca -0.00 -0.94 0.05 0.00 0.02 0.00 0.00 57.03 56.16 2dh7 h ASP 112 Cb 1.13 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 2dh7 h ASP 112 CO 0.04 1.02 0.49 0.40 -1.72 0.00 0.00 179.24 179.47 2dh7 h ILE 113 N -0.82 1.07 -0.64 0.35 2.04 -1.37 0.53 117.51 118.67 2dh7 h ILE 113 Ca -0.02 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2dh7 h ILE 113 Cb 1.06 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 2dh7 h ILE 113 CO 0.03 0.17 0.39 0.11 0.00 0.00 0.00 178.15 178.85 2dh7 h LYS 114 N 0.93 0.74 0.00 2.37 1.57 -1.65 0.51 116.57 121.04 2dh7 h LYS 114 Ca 0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2dh7 h LYS 114 Cb 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2dh7 h LYS 114 CO -0.14 0.49 -0.16 1.03 -0.57 0.00 0.00 179.45 180.09 2dh7 h SER 115 N 0.76 0.00 1.04 0.86 0.87 -1.36 -1.03 113.55 114.70 2dh7 h SER 115 Ca 0.26 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 2dh7 h SER 115 Cb 0.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2dh7 h SER 115 CO -0.11 0.02 -0.96 0.00 -0.53 0.00 0.00 176.83 175.24 2dh7 h ALA 116 N 2.31 0.53 0.00 6.23 0.00 0.11 -3.35 119.26 125.09 2dh7 h ALA 116 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dh7 h ALA 116 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2dh7 h ALA 116 CO 0.00 0.02 -0.63 1.19 0.00 0.00 0.00 179.25 179.83 2dh7 n PHE 117 N -2.71 0.00 -0.17 0.00 3.01 0.17 -4.56 117.46 113.21 2dh7 n PHE 117 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 2dh7 n PHE 117 Cb 0.55 -0.02 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 1.67 0.66 0.00 4.37 0.00 -1.32 -1.76 119.26 122.89 2dh7 h ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dh7 h ALA 118 Cb 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2dh7 h ALA 118 CO 0.00 -0.03 0.51 -1.35 0.00 0.00 0.00 179.25 178.38 2dh7 h PRO 119 N 0.57 0.00 0.02 0.00 0.11 -1.80 0.75 132.00 131.65 2dh7 h PRO 119 Ca 0.21 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.99 2dh7 h PRO 119 Cb 0.07 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.13 2dh7 h PRO 119 CO -0.12 0.00 -1.99 1.19 -0.21 0.00 0.00 178.00 176.87 2dh7 n PHE 120 N -2.28 0.69 0.00 0.65 3.72 -0.66 -5.08 117.46 114.50 2dh7 n PHE 120 Ca -0.01 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2dh7 n PHE 120 Cb 0.53 -1.12 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 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 1.72 -0.63 3.76 1.37 0.00 0.26 -4.38 105.19 107.30 2dh7 n GLY 121 Ca -0.25 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 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 3.67 -0.16 1.61 2.47 -1.26 -4.29 119.74 119.78 2dh7 s LYS 122 Ca 0.00 2.26 -0.01 0.00 -1.56 0.00 0.00 55.97 56.66 2dh7 s LYS 122 Cb 0.00 -2.59 -0.01 0.00 -1.46 0.00 0.00 37.83 33.76 2dh7 s LYS 122 CO 0.00 -0.77 -0.10 0.42 0.16 0.00 0.00 175.35 175.06 2dh7 s ILE 123 N -1.26 3.12 -0.15 5.43 1.01 -1.26 -3.37 121.20 124.72 2dh7 s ILE 123 Ca 0.62 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2dh7 s ILE 123 Cb -0.40 -2.35 -0.23 0.00 0.01 0.00 0.00 42.46 39.48 2dh7 s ILE 123 CO 0.51 0.49 0.23 -0.24 0.00 0.00 0.00 174.94 175.93 2dh7 n SER 124 N 3.99 1.69 -3.62 3.58 2.88 -1.16 -4.91 113.62 116.07 2dh7 n SER 124 Ca -0.18 0.13 -0.15 0.00 -1.33 0.00 0.00 58.87 57.34 2dh7 n SER 124 Cb 0.52 -0.44 -0.13 0.00 -0.75 0.00 0.00 64.21 63.40 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 -6.60 0.66 -0.13 -3.46 -1.08 -1.25 -5.02 116.67 99.79 2dh7 s ASP 125 Ca -0.22 0.34 -0.05 0.00 -0.52 0.00 0.00 52.55 52.11 2dh7 s ASP 125 Cb 0.07 0.55 0.07 0.00 -1.46 0.00 0.00 42.92 42.15 2dh7 s ASP 125 CO 0.74 -0.26 0.25 0.00 0.52 0.00 0.00 175.17 176.42 2dh7 s ALA 126 N 2.38 -0.50 0.14 3.66 0.00 -1.26 -0.33 121.76 125.85 2dh7 s ALA 126 Ca 0.03 0.84 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 2dh7 s ALA 126 Cb -0.13 -1.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 2dh7 s ALA 126 CO -0.09 -0.68 0.28 -0.98 0.00 0.00 0.00 175.76 174.29 2dh7 s ARG 127 N 2.40 1.07 -0.34 0.00 1.70 -0.80 -4.93 118.95 118.05 2dh7 s ARG 127 Ca 0.02 -1.05 -0.00 0.00 -0.47 0.00 0.00 55.73 54.22 2dh7 s ARG 127 Cb -0.12 0.38 0.08 0.00 -0.57 0.00 0.00 34.95 34.72 2dh7 s ARG 127 CO -0.09 -0.39 0.07 0.54 -1.08 0.00 0.00 175.30 174.36 2dh7 s VAL 128 N -3.92 2.87 0.07 4.99 0.11 -1.26 -2.09 120.40 121.17 2dh7 s VAL 128 Ca 0.12 -1.86 -0.33 0.00 -2.93 0.00 0.00 61.98 56.99 2dh7 s VAL 128 Cb 0.03 -2.87 -0.12 0.00 -1.53 0.00 0.00 36.38 31.90 2dh7 s VAL 128 CO -0.04 -0.42 1.80 0.52 -3.33 0.00 0.00 175.10 173.63 2dh7 n VAL 129 N 4.51 0.36 -4.41 2.04 0.31 -1.16 -4.94 118.33 115.05 2dh7 n VAL 129 Ca -0.06 -0.07 -0.23 0.00 -0.01 0.00 0.00 64.34 63.98 2dh7 n VAL 129 Cb 0.42 -1.94 -0.11 0.00 -0.91 0.00 0.00 33.84 31.31 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 2.78 1.50 0.80 5.55 1.02 -1.26 -2.42 119.74 127.71 2dh7 s LYS 130 Ca 0.85 -1.62 -0.12 0.00 0.02 0.00 0.00 55.97 55.10 2dh7 s LYS 130 Cb -0.58 -1.56 0.08 0.00 -0.52 0.00 0.00 37.83 35.25 2dh7 s LYS 130 CO 0.42 0.30 1.14 0.34 -0.92 0.00 0.00 175.35 176.62 2dh7 s ASP 131 N -3.15 3.92 -0.01 2.83 2.15 -0.38 -4.82 116.67 117.22 2dh7 s ASP 131 Ca 0.24 2.09 0.19 0.00 0.43 0.00 0.00 52.55 55.50 2dh7 s ASP 131 Cb -0.05 -2.56 -0.24 0.00 -0.30 0.00 0.00 42.92 39.78 2dh7 s ASP 131 CO 0.11 -2.43 0.69 0.23 -0.17 0.00 0.00 175.17 173.60 2dh7 n MET 132 N -3.50 0.65 -0.08 4.34 2.81 -1.26 -2.81 117.12 117.28 2dh7 n MET 132 Ca 0.11 -0.06 -0.22 0.00 -1.81 0.00 0.00 57.70 55.72 2dh7 n MET 132 Cb 0.52 -1.42 -0.12 0.00 -0.71 0.00 0.00 33.22 31.48 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 -1.68 0.82 -0.11 3.04 0.00 -1.26 -4.67 120.51 116.65 2dh7 n ALA 133 Ca 0.01 -0.53 -0.15 0.00 0.00 0.00 0.00 53.44 52.77 2dh7 n ALA 133 Cb 0.37 -0.56 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 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 -4.21 1.29 -1.04 0.00 -2.24 -1.26 -5.04 114.28 101.79 2dh7 n THR 134 Ca -0.33 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2dh7 n THR 134 Cb 0.77 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 2.36 1.14 3.64 3.38 0.00 -1.12 -5.01 105.19 109.58 2dh7 n GLY 135 Ca -0.39 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.45 2.32 -0.53 1.61 1.02 -1.26 -4.74 119.74 115.72 2dh7 s LYS 136 Ca 0.00 -1.19 -0.28 0.00 0.02 0.00 0.00 55.97 54.52 2dh7 s LYS 136 Cb 0.00 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.92 2dh7 s LYS 136 CO 0.00 0.44 2.41 0.45 -0.92 0.00 0.00 175.35 177.73 2dh7 n SER 137 N -0.22 2.05 -0.35 2.83 2.88 -1.26 -1.25 113.62 118.30 2dh7 n SER 137 Ca -0.09 -0.18 0.25 0.00 -1.33 0.00 0.00 58.87 57.52 2dh7 n SER 137 Cb 0.56 -1.42 0.50 0.00 -0.75 0.00 0.00 64.21 63.10 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 16.78 0.30 0.00 -1.46 1.57 -1.79 -3.44 116.57 128.53 2dh7 h LYS 138 Ca -0.23 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2dh7 h LYS 138 Cb 1.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2dh7 h LYS 138 CO 1.16 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 180.65 2dh7 n GLY 139 N -1.34 1.32 3.57 3.86 0.00 -1.26 -4.99 105.19 106.34 2dh7 n GLY 139 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.51 -0.70 0.21 1.61 1.13 -1.26 0.23 117.35 117.07 2dh7 s TYR 140 Ca 0.00 1.43 0.04 0.00 -1.41 0.00 0.00 57.07 57.13 2dh7 s TYR 140 Cb 0.00 0.36 -0.01 0.00 -1.10 0.00 0.00 41.96 41.20 2dh7 s TYR 140 CO 0.00 -0.50 0.20 0.41 -2.51 0.00 0.00 175.55 173.15 2dh7 n GLY 141 N 1.64 3.17 3.11 5.49 0.00 -0.59 -2.97 105.19 115.04 2dh7 n GLY 141 Ca -0.17 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.00 1.21 -0.25 1.61 0.08 -0.89 -1.81 117.98 114.93 2dh7 s PHE 142 Ca 0.24 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.00 2dh7 s PHE 142 Cb 0.01 -0.76 0.13 0.00 -0.57 0.00 0.00 43.02 41.83 2dh7 s PHE 142 CO 0.17 0.00 0.34 0.08 -0.10 0.00 0.00 175.22 175.71 2dh7 s VAL 143 N -0.51 -0.51 0.06 -0.44 1.01 -0.44 -1.91 120.40 117.65 2dh7 s VAL 143 Ca 0.04 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 2dh7 s VAL 143 Cb -0.06 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 2dh7 s VAL 143 CO 0.00 -0.24 0.47 -0.44 0.00 0.00 0.00 175.10 174.89 2dh7 s SER 144 N 2.46 6.83 0.02 3.32 0.01 0.55 -0.63 113.70 126.26 2dh7 s SER 144 Ca 0.10 1.02 0.04 0.00 1.31 0.00 0.00 55.95 58.42 2dh7 s SER 144 Cb -0.15 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2dh7 s SER 144 CO -0.21 0.24 -0.10 -0.36 0.41 0.00 0.00 173.24 173.21 2dh7 s PHE 145 N -1.23 2.79 0.38 2.43 0.08 0.88 -2.99 117.98 120.31 2dh7 s PHE 145 Ca 0.30 -0.10 0.08 0.00 0.12 0.00 0.00 56.93 57.32 2dh7 s PHE 145 Cb -0.16 -1.56 0.81 0.00 -0.57 0.00 0.00 43.02 41.54 2dh7 s PHE 145 CO 0.17 0.34 1.96 1.88 -0.10 0.00 0.00 175.22 179.46 2dh7 h TYR 146 N 4.49 0.69 -1.86 0.36 -1.99 -1.87 -2.52 116.97 114.28 2dh7 h TYR 146 Ca -0.48 0.02 -0.61 0.00 2.00 0.00 0.00 58.73 59.65 2dh7 h TYR 146 Cb 1.16 -0.23 -0.13 0.00 2.00 0.00 0.00 36.73 39.54 2dh7 h TYR 146 CO 0.56 0.35 -0.50 0.54 -0.00 0.00 0.00 178.16 179.12 2dh7 s ASN 147 N -6.18 3.31 -0.08 3.88 2.20 -1.26 -4.73 114.94 112.08 2dh7 s ASN 147 Ca -0.09 -1.73 -0.11 0.00 -0.94 0.00 0.00 52.86 49.99 2dh7 s ASN 147 Cb 0.20 0.63 -0.29 0.00 -2.00 0.00 0.00 41.25 39.79 2dh7 s ASN 147 CO 0.77 -0.97 0.55 0.50 -2.94 0.00 0.00 177.10 175.01 2dh7 h LYS 148 N 1.58 0.32 0.13 3.55 3.64 -1.97 -3.32 116.57 120.50 2dh7 h LYS 148 Ca -0.37 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 58.46 2dh7 h LYS 148 Cb 1.29 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.30 2dh7 h LYS 148 CO 0.60 1.26 -0.26 1.25 -2.27 0.00 0.00 179.45 180.03 2dh7 h LEU 149 N -0.01 -0.76 -0.74 5.20 5.85 -1.98 0.19 115.31 123.06 2dh7 h LEU 149 Ca -0.36 0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.56 2dh7 h LEU 149 Cb 2.00 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 43.17 2dh7 h LEU 149 CO 0.12 -0.30 -0.34 -2.24 -0.34 0.00 0.00 178.44 175.35 2dh7 h ASP 150 N -0.42 -1.20 0.30 1.25 2.03 -1.77 -0.40 116.42 116.22 2dh7 h ASP 150 Ca -0.01 0.25 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2dh7 h ASP 150 Cb 0.40 0.62 -0.03 0.00 -0.83 0.00 0.00 39.33 39.49 2dh7 h ASP 150 CO -0.10 -0.30 -0.39 0.00 -1.03 0.00 0.00 179.24 177.42 2dh7 h ALA 151 N 1.21 -0.79 -0.77 4.15 0.00 -1.59 -2.45 119.26 119.02 2dh7 h ALA 151 Ca 0.29 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.26 2dh7 h ALA 151 Cb 0.57 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2dh7 h ALA 151 CO -0.79 -0.99 0.04 0.93 0.00 0.00 0.00 179.25 178.44 2dh7 h GLU 152 N -0.74 0.12 -0.26 0.00 5.08 0.61 -0.50 114.58 118.90 2dh7 h GLU 152 Ca -0.01 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2dh7 h GLU 152 Cb 0.69 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 2dh7 h GLU 152 CO -0.12 0.08 -0.34 -0.91 -1.00 0.00 0.00 179.01 176.72 2dh7 h ASN 153 N 0.12 -1.09 0.67 1.42 2.35 -0.65 -1.88 115.58 116.53 2dh7 h ASN 153 Ca 0.43 0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 56.32 2dh7 h ASN 153 Cb 0.77 0.48 -0.01 0.00 0.05 0.00 0.00 38.32 39.61 2dh7 h ASN 153 CO -0.66 -0.35 -0.47 0.00 -1.65 0.00 0.00 177.43 174.30 2dh7 h ALA 154 N 0.53 -1.22 -1.19 -0.83 0.00 -0.88 0.19 119.26 115.87 2dh7 h ALA 154 Ca 0.13 -0.22 0.44 0.00 0.00 0.00 0.00 54.91 55.26 2dh7 h ALA 154 Cb 0.55 0.62 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2dh7 h ALA 154 CO -0.44 -1.20 0.72 -0.89 0.00 0.00 0.00 179.25 177.44 2dh7 n ILE 155 N -5.36 -0.31 -0.04 0.00 5.41 -0.64 0.23 119.36 118.65 2dh7 n ILE 155 Ca -0.13 1.84 -0.15 0.00 1.00 0.00 0.00 62.75 65.31 2dh7 n ILE 155 Cb 0.46 -3.01 -0.12 0.00 -0.71 0.00 0.00 39.64 36.26 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 1.65 0.17 1.39 2.07 -0.78 -2.96 116.25 117.79 2dh7 h VAL 156 Ca 0.84 -2.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2dh7 h VAL 156 Cb 2.52 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 35.36 2dh7 h VAL 156 CO -0.58 0.57 -0.08 0.45 0.02 0.00 0.00 177.57 177.95 2dh7 h HIS 157 N -0.72 -0.21 -0.81 1.57 3.86 0.21 -3.34 115.15 115.71 2dh7 h HIS 157 Ca -0.03 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.37 2dh7 h HIS 157 Cb 1.03 0.07 -0.14 0.00 1.06 0.00 0.00 27.41 29.43 2dh7 h HIS 157 CO 0.22 -0.13 0.02 0.52 0.86 0.00 0.00 177.93 179.42 2dh7 h MET 158 N -0.81 0.10 -4.86 2.45 2.07 0.26 -3.26 114.93 110.87 2dh7 h MET 158 Ca -0.02 -0.01 -0.42 0.00 -2.07 0.00 0.00 59.70 57.18 2dh7 h MET 158 Cb 0.17 -0.02 -0.10 0.00 -1.87 0.00 0.00 31.60 29.78 2dh7 h MET 158 CO 0.04 0.06 1.85 0.41 1.07 0.00 0.00 176.91 180.34 2dh7 n GLY 159 N -1.43 -0.48 0.68 8.32 0.00 -1.12 0.22 105.19 111.38 2dh7 n GLY 159 Ca 0.16 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 5.83 2.90 2.79 -0.02 0.00 0.32 -4.93 105.19 112.09 2dh7 n GLY 160 Ca 0.65 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.41 1.61 0.00 0.61 -3.72 117.38 112.47 2dh7 n GLN 161 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.00 56.56 2dh7 n GLN 161 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 30.24 29.28 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 -1.82 3.51 0.00 3.69 0.52 -1.26 -2.56 118.94 121.01 2dh7 s TRP 162 Ca 0.40 -1.83 0.00 0.00 0.02 0.00 0.00 56.10 54.69 2dh7 s TRP 162 Cb -0.23 -3.69 0.00 0.00 -1.15 0.00 0.00 33.47 28.40 2dh7 s TRP 162 CO 0.72 -0.98 0.00 -0.11 0.02 0.00 0.00 176.95 176.60 2dh7 n LEU 163 N 4.49 0.07 -4.15 2.99 0.00 -1.26 -4.93 117.00 114.21 2dh7 n LEU 163 Ca 0.01 0.22 -0.33 0.00 0.00 0.00 0.00 56.01 55.90 2dh7 n LEU 163 Cb 0.43 -0.47 -0.15 0.00 0.00 0.00 0.00 43.42 43.22 2dh7 n LEU 163 CO 0.42 -0.47 -0.47 -0.83 0.00 0.00 0.00 177.39 176.03 2dh7 s GLY 164 N -2.47 1.52 0.00 -3.96 0.00 -1.26 -4.98 107.32 96.18 2dh7 s GLY 164 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2dh7 s GLY 164 CO 0.00 0.42 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2dh7 n GLY 165 N 4.61 0.29 3.95 0.20 0.00 -1.26 -4.40 105.19 108.57 2dh7 n GLY 165 Ca -0.18 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 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 0.69 0.95 1.61 0.52 -1.26 -5.03 118.95 116.43 2dh7 s ARG 166 Ca 0.00 -0.59 -0.15 0.00 -0.52 0.00 0.00 55.73 54.47 2dh7 s ARG 166 Cb 0.00 -1.92 0.19 0.00 0.52 0.00 0.00 34.95 33.74 2dh7 s ARG 166 CO 0.00 -2.33 1.30 -0.65 0.02 0.00 0.00 175.30 173.64 2dh7 s GLN 167 N -5.79 0.72 0.23 3.54 -0.21 -1.26 -4.11 119.66 112.78 2dh7 s GLN 167 Ca 0.74 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 55.68 2dh7 s GLN 167 Cb -0.03 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 32.06 2dh7 s GLN 167 CO 0.52 -2.35 0.12 0.96 -2.12 0.00 0.00 175.29 172.42 2dh7 s ILE 168 N -3.85 0.27 0.06 1.08 -4.36 -1.06 -4.59 121.20 108.76 2dh7 s ILE 168 Ca 0.73 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.17 2dh7 s ILE 168 Cb -0.04 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 41.08 2dh7 s ILE 168 CO 0.52 0.00 -0.13 -0.60 0.24 0.00 0.00 174.94 174.97 2dh7 s ARG 169 N -4.09 0.79 0.10 0.37 3.52 0.67 0.12 118.95 120.43 2dh7 s ARG 169 Ca 0.38 -0.91 0.07 0.00 -0.13 0.00 0.00 55.73 55.15 2dh7 s ARG 169 Cb 0.07 -0.77 -0.03 0.00 -1.56 0.00 0.00 34.95 32.66 2dh7 s ARG 169 CO 0.13 0.17 -0.19 0.95 -0.81 0.00 0.00 175.30 175.56 2dh7 s THR 170 N -1.24 1.56 -0.11 4.11 -4.23 -1.26 -0.96 115.64 113.51 2dh7 s THR 170 Ca -0.03 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 58.64 2dh7 s THR 170 Cb -0.10 -1.47 0.12 0.00 1.34 0.00 0.00 72.50 72.39 2dh7 s THR 170 CO 0.02 -0.15 0.98 0.21 -0.54 0.00 0.00 174.62 175.14 2dh7 s ASN 171 N -1.98 -0.35 -0.40 3.99 3.84 -0.52 -4.93 114.94 114.59 2dh7 s ASN 171 Ca 0.06 0.22 -0.28 0.00 0.21 0.00 0.00 52.86 53.06 2dh7 s ASN 171 Cb -0.09 0.32 0.02 0.00 -0.55 0.00 0.00 41.25 40.95 2dh7 s ASN 171 CO 0.04 -0.43 1.06 0.26 -2.79 0.00 0.00 177.10 175.24 2dh7 s TRP 172 N -1.96 3.00 0.15 0.43 0.52 -1.26 -0.40 118.94 119.41 2dh7 s TRP 172 Ca 0.02 0.89 -0.21 0.00 0.02 0.00 0.00 56.10 56.81 2dh7 s TRP 172 Cb -0.01 -3.99 0.03 0.00 -1.15 0.00 0.00 33.47 28.35 2dh7 s TRP 172 CO -0.03 -0.99 1.65 0.00 0.02 0.00 0.00 176.95 177.60 2dh7 h ALA 173 N 8.65 -0.04 -2.73 0.98 0.00 -1.91 -3.42 119.26 120.78 2dh7 h ALA 173 Ca -0.22 0.08 -0.58 0.00 0.00 0.00 0.00 54.91 54.19 2dh7 h ALA 173 Cb 1.06 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2dh7 h ALA 173 CO 1.06 -0.61 -0.49 -0.08 0.00 0.00 0.00 179.25 179.13 2dh7 s THR 174 N -6.12 5.26 0.06 0.00 -1.32 -1.26 -5.06 115.64 107.20 2dh7 s THR 174 Ca -0.14 -0.60 0.08 0.00 -1.21 0.00 0.00 61.69 59.82 2dh7 s THR 174 Cb 0.12 -3.65 -0.03 0.00 -1.51 0.00 0.00 72.50 67.43 2dh7 s THR 174 CO 0.68 0.01 -0.20 -0.13 -2.21 0.00 0.00 174.62 172.77 2dh7 s ARG 175 N -2.90 1.94 0.03 7.08 0.52 -1.26 -5.10 118.95 119.26 2dh7 s ARG 175 Ca 0.34 -1.06 0.02 0.00 -0.52 0.00 0.00 55.73 54.52 2dh7 s ARG 175 Cb -0.12 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 2dh7 s ARG 175 CO 0.28 0.52 0.01 -1.59 0.02 0.00 0.00 175.30 174.54 2dh7 s LYS 176 N -1.57 2.75 0.75 3.54 0.00 -1.26 -5.11 119.74 118.84 2dh7 s LYS 176 Ca 0.15 -0.67 -0.11 0.00 0.00 0.00 0.00 55.97 55.34 2dh7 s LYS 176 Cb -0.10 -2.66 0.04 0.00 0.00 0.00 0.00 37.83 35.11 2dh7 s LYS 176 CO 0.06 0.60 1.10 -1.25 0.00 0.00 0.00 175.35 175.85 2dh7 s PRO 177 N -1.84 2.37 -0.59 1.78 0.04 -1.26 -4.93 135.00 130.57 2dh7 s PRO 177 Ca 0.22 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 2dh7 s PRO 177 Cb -0.12 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2dh7 s PRO 177 CO 0.14 -1.56 1.85 -1.25 0.04 0.00 0.00 177.00 176.21 2dh7 s PRO 178 N -4.72 2.68 0.66 0.56 0.04 -1.26 -4.96 135.00 128.00 2dh7 s PRO 178 Ca 0.62 0.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.15 2dh7 s PRO 178 Cb -0.18 -4.37 -0.03 0.00 0.04 0.00 0.00 34.50 29.96 2dh7 s PRO 178 CO 0.53 -2.66 0.81 0.00 0.04 0.00 0.00 177.00 175.71 2dh7 n ALA 179 N 12.54 -0.50 -0.07 8.56 0.00 -1.26 -4.93 120.51 134.84 2dh7 n ALA 179 Ca 0.20 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2dh7 n ALA 179 Cb 0.52 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 2dh7 n ALA 179 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dh7 h PRO 180 N 0.02 0.52 -6.96 0.00 0.13 -2.06 -3.45 132.00 120.20 2dh7 h PRO 180 Ca -0.47 -0.27 -0.39 0.00 -0.87 0.00 0.00 66.00 64.00 2dh7 h PRO 180 Cb 1.36 0.01 0.22 0.00 0.13 0.00 0.00 31.00 32.71 2dh7 h PRO 180 CO 0.47 0.85 -0.15 -1.13 -0.23 0.00 0.00 178.00 177.81 2dh7 n SER 181 N -4.42 -3.22 0.00 1.44 3.41 -1.26 -5.02 113.62 104.55 2dh7 n SER 181 Ca -0.05 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2dh7 n SER 181 Cb 0.41 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2dh7 n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh7 n GLY 182 N 1.60 -1.33 3.77 5.00 0.00 -1.26 -5.16 105.19 107.82 2dh7 n GLY 182 Ca 0.08 0.58 -0.36 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 3.52 -0.13 1.61 0.04 -1.26 -5.06 135.00 133.73 2dh7 s PRO 183 Ca 0.00 1.68 -0.05 0.00 0.04 0.00 0.00 61.00 62.67 2dh7 s PRO 183 Cb 0.00 -2.17 0.06 0.00 0.04 0.00 0.00 34.50 32.43 2dh7 s PRO 183 CO 0.00 -0.73 0.26 0.45 0.04 0.00 0.00 177.00 177.02 2dh7 s SER 184 N -1.60 0.36 -0.12 6.66 0.15 -1.26 -5.15 113.70 112.75 2dh7 s SER 184 Ca 0.69 0.58 -0.30 0.00 0.70 0.00 0.00 55.95 57.62 2dh7 s SER 184 Cb -0.26 0.67 0.12 0.00 -1.71 0.00 0.00 66.02 64.84 2dh7 s SER 184 CO 0.30 -0.24 0.96 -0.55 1.20 0.00 0.00 173.24 174.91 2dh7 s SER 185 N 2.39 -0.38 0.00 5.45 0.15 -1.26 -5.38 113.70 114.67 2dh7 s SER 185 Ca 0.01 0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2dh7 s SER 185 Cb -0.12 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2dh7 s SER 185 CO -0.08 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.54