#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 5.30 0.04 1.61 0.01 -1.26 -5.08 113.70 114.32 2dh7 s SER 83 Ca 0.00 -0.62 0.01 0.00 1.31 0.00 0.00 55.95 56.65 2dh7 s SER 83 Cb 0.00 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 2dh7 s SER 83 CO 0.00 -0.19 -0.05 -0.44 0.41 0.00 0.00 173.24 172.96 2dh7 s SER 84 N 1.55 0.62 0.00 2.44 0.01 -1.26 -5.16 113.70 111.90 2dh7 s SER 84 Ca 0.04 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2dh7 s SER 84 Cb -0.17 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2dh7 s SER 84 CO 0.04 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2dh7 n GLY 85 N 1.27 1.84 2.57 3.44 0.00 -1.26 -4.87 105.19 108.18 2dh7 n GLY 85 Ca -0.22 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 2dh7 n GLY 85 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dh7 n SER 86 N 0.00 -3.83 -0.13 1.61 2.88 -1.26 -4.96 113.62 107.92 2dh7 n SER 86 Ca 0.00 -0.30 -0.25 0.00 -1.33 0.00 0.00 58.87 56.98 2dh7 n SER 86 Cb 0.00 -2.99 -0.11 0.00 -0.75 0.00 0.00 64.21 60.37 2dh7 n SER 86 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dh7 n SER 87 N -1.25 1.96 0.00 -3.46 2.88 -1.26 -5.08 113.62 107.41 2dh7 n SER 87 Ca -0.03 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2dh7 n SER 87 Cb 0.55 -0.66 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 1.65 2.32 3.00 0.46 0.00 -1.26 -5.08 105.19 106.27 2dh7 n GLY 88 Ca -0.51 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2dh7 n GLY 88 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dh7 n GLN 89 N 0.00 0.00 -1.54 1.61 7.27 -1.26 -4.84 117.38 118.62 2dh7 n GLN 89 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.72 2dh7 n GLN 89 Cb 0.00 -0.90 0.07 0.00 2.41 0.00 0.00 30.24 31.82 2dh7 n GLN 89 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2dh7 n LYS 90 N 1.06 2.78 -3.77 3.69 5.02 -1.26 -4.82 118.16 120.86 2dh7 n LYS 90 Ca 0.13 -3.43 -0.33 0.00 -2.02 0.00 0.00 58.31 52.67 2dh7 n LYS 90 Cb 0.30 -2.28 -0.10 0.00 -0.02 0.00 0.00 35.03 32.92 2dh7 n LYS 90 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2dh7 s LYS 91 N -3.87 2.74 -0.22 1.97 2.47 -1.26 -4.88 119.74 116.69 2dh7 s LYS 91 Ca 0.61 -3.09 -0.20 0.00 -1.56 0.00 0.00 55.97 51.72 2dh7 s LYS 91 Cb 0.48 -3.67 -0.18 0.00 -1.46 0.00 0.00 37.83 33.00 2dh7 s LYS 91 CO -0.11 -1.24 0.11 -0.40 0.16 0.00 0.00 175.35 173.88 2dh7 n ASP 92 N 2.51 1.88 -4.39 1.43 5.68 -1.26 -4.75 116.55 117.66 2dh7 n ASP 92 Ca 0.17 0.40 -0.45 0.00 -0.50 0.00 0.00 54.79 54.41 2dh7 n ASP 92 Cb 0.36 -0.94 -0.04 0.00 -1.14 0.00 0.00 41.12 39.36 2dh7 n ASP 92 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2dh7 s THR 93 N -2.39 4.88 -0.22 2.12 -4.23 -1.26 -4.83 115.64 109.70 2dh7 s THR 93 Ca -0.31 -1.28 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 2dh7 s THR 93 Cb 0.08 -4.56 -0.09 0.00 1.34 0.00 0.00 72.50 69.27 2dh7 s THR 93 CO 0.58 -1.22 -0.33 -0.24 -0.54 0.00 0.00 174.62 172.87 2dh7 n SER 94 N 6.14 1.85 -0.00 3.99 2.88 -1.26 -4.75 113.62 122.47 2dh7 n SER 94 Ca 0.01 0.32 -0.22 0.00 -1.33 0.00 0.00 58.87 57.65 2dh7 n SER 94 Cb 0.45 -0.74 -0.14 0.00 -0.75 0.00 0.00 64.21 63.03 2dh7 n SER 94 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2dh7 h ASN 95 N -0.93 0.38 -2.05 -3.46 -1.24 -1.99 -3.48 115.58 102.82 2dh7 h ASN 95 Ca -0.38 -0.88 -0.58 0.00 0.71 0.00 0.00 56.30 55.16 2dh7 h ASN 95 Cb 1.31 -0.12 0.20 0.00 0.73 0.00 0.00 38.32 40.43 2dh7 h ASN 95 CO -0.23 1.78 -1.35 1.41 -1.29 0.00 0.00 177.43 177.75 2dh7 n HIS 96 N -3.67 -3.54 -3.30 0.67 8.25 -1.26 -4.90 115.22 107.46 2dh7 n HIS 96 Ca -0.30 0.30 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 2dh7 n HIS 96 Cb 0.99 -1.62 -0.06 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.00 3.60 -0.25 4.41 0.40 -0.77 -4.90 117.98 118.48 2dh7 s PHE 97 Ca 0.52 1.01 -0.14 0.00 -0.60 0.00 0.00 56.93 57.72 2dh7 s PHE 97 Cb -0.39 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 2dh7 s PHE 97 CO 0.71 0.29 0.32 -1.01 0.70 0.00 0.00 175.22 176.23 2dh7 s HIS 98 N 0.13 3.29 -0.18 0.36 3.76 -1.26 -0.72 115.29 120.66 2dh7 s HIS 98 Ca 0.27 0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 55.54 2dh7 s HIS 98 Cb -0.16 -2.48 -0.02 0.00 1.11 0.00 0.00 32.58 31.02 2dh7 s HIS 98 CO 0.13 -0.11 -0.03 0.08 -0.85 0.00 0.00 174.74 173.96 2dh7 s VAL 99 N 1.65 3.75 0.03 -0.90 1.01 0.10 -2.66 120.40 123.39 2dh7 s VAL 99 Ca 0.14 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 2dh7 s VAL 99 Cb -0.15 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 2dh7 s VAL 99 CO 0.09 0.46 0.52 0.12 0.00 0.00 0.00 175.10 176.29 2dh7 s PHE 100 N 0.82 3.75 -0.09 5.22 2.19 0.16 -0.43 117.98 129.59 2dh7 s PHE 100 Ca -0.01 1.16 0.01 0.00 0.33 0.00 0.00 56.93 58.42 2dh7 s PHE 100 Cb -0.14 -2.46 0.02 0.00 -1.31 0.00 0.00 43.02 39.12 2dh7 s PHE 100 CO 0.02 0.54 -0.10 0.08 1.83 0.00 0.00 175.22 177.58 2dh7 s VAL 101 N -0.83 1.13 0.50 3.12 1.01 -0.87 0.10 120.40 124.55 2dh7 s VAL 101 Ca 0.28 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2dh7 s VAL 101 Cb -0.18 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.14 2dh7 s VAL 101 CO 0.17 0.37 0.17 0.61 0.00 0.00 0.00 175.10 176.41 2dh7 n GLY 102 N 4.41 3.23 3.03 4.51 0.00 -0.03 -0.48 105.19 119.87 2dh7 n GLY 102 Ca -0.18 -2.34 -0.21 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.53 -4.76 -4.62 1.61 8.00 -0.32 0.92 116.55 115.85 2dh7 n ASP 103 Ca -0.12 -0.23 -0.43 0.00 0.71 0.00 0.00 54.79 54.71 2dh7 n ASP 103 Cb 0.61 -3.91 -0.02 0.00 -0.02 0.00 0.00 41.12 37.78 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 -6.39 3.80 0.70 0.64 1.43 0.11 -3.95 118.68 115.00 2dh7 s LEU 104 Ca 0.27 0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 53.97 2dh7 s LEU 104 Cb -0.14 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.45 2dh7 s LEU 104 CO 0.34 -1.06 0.06 -0.24 0.23 0.00 0.00 176.35 175.69 2dh7 n SER 105 N 7.32 -2.92 0.21 2.29 2.88 -1.26 -4.14 113.62 118.01 2dh7 n SER 105 Ca 0.12 0.54 0.08 0.00 -1.33 0.00 0.00 58.87 58.28 2dh7 n SER 105 Cb 0.48 -1.01 0.45 0.00 -0.75 0.00 0.00 64.21 63.39 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 -0.35 0.00 0.00 -1.46 0.13 -1.91 -2.51 132.00 125.91 2dh7 h PRO 106 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2dh7 h PRO 106 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2dh7 h PRO 106 CO 0.39 0.29 0.00 -0.85 -0.23 0.00 0.00 178.00 177.59 2dh7 n GLU 107 N -3.60 0.20 -2.42 0.86 0.28 -1.26 -4.49 120.64 110.20 2dh7 n GLU 107 Ca -0.01 0.04 -0.36 0.00 -0.16 0.00 0.00 57.16 56.68 2dh7 n GLU 107 Cb 0.42 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 31.76 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 -2.77 3.49 0.11 3.84 -1.09 -0.95 -5.06 121.20 118.77 2dh7 s ILE 108 Ca 0.19 1.03 0.02 0.00 -2.23 0.00 0.00 60.65 59.67 2dh7 s ILE 108 Cb 0.18 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 2dh7 s ILE 108 CO 0.44 -0.10 -0.07 0.42 -1.23 0.00 0.00 174.94 174.39 2dh7 s THR 109 N -1.75 0.79 0.22 2.92 -4.23 -1.26 -4.88 115.64 107.45 2dh7 s THR 109 Ca 0.65 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2dh7 s THR 109 Cb -0.22 -1.71 0.16 0.00 1.34 0.00 0.00 72.50 72.06 2dh7 s THR 109 CO 0.27 -0.85 1.77 0.74 -0.54 0.00 0.00 174.62 176.01 2dh7 h THR 110 N 2.93 0.83 -0.09 3.99 2.02 -1.93 0.05 112.91 120.72 2dh7 h THR 110 Ca -0.36 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 2dh7 h THR 110 Cb 1.17 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2dh7 h THR 110 CO 0.64 0.10 -0.10 -0.08 0.37 0.00 0.00 175.52 176.46 2dh7 h GLU 111 N 0.54 0.14 0.07 6.66 4.57 -1.96 -1.83 114.58 122.76 2dh7 h GLU 111 Ca 0.33 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2dh7 h GLU 111 Cb 0.35 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2dh7 h GLU 111 CO -0.27 0.25 -0.03 -0.44 -1.18 0.00 0.00 179.01 177.33 2dh7 h ASP 112 N 0.13 -0.08 -0.64 1.04 3.32 -1.43 -2.49 116.42 116.27 2dh7 h ASP 112 Ca 0.03 -0.42 0.03 0.00 0.02 0.00 0.00 57.03 56.69 2dh7 h ASP 112 Cb 0.26 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2dh7 h ASP 112 CO 0.01 0.39 0.39 0.40 -1.72 0.00 0.00 179.24 178.72 2dh7 h ILE 113 N -0.58 1.07 -0.48 0.35 2.04 -1.10 1.32 117.51 120.14 2dh7 h ILE 113 Ca -0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2dh7 h ILE 113 Cb 0.49 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2dh7 h ILE 113 CO 0.02 0.14 0.28 0.11 0.00 0.00 0.00 178.15 178.70 2dh7 h LYS 114 N 0.77 0.64 0.00 2.37 1.57 -1.37 0.30 116.57 120.85 2dh7 h LYS 114 Ca 0.26 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2dh7 h LYS 114 Cb 0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2dh7 h LYS 114 CO -0.11 0.46 -0.84 0.45 -0.57 0.00 0.00 179.45 178.84 2dh7 n SER 115 N -4.43 0.66 0.01 0.86 2.88 -0.68 -2.43 113.62 110.49 2dh7 n SER 115 Ca 0.04 -0.40 0.11 0.00 -1.33 0.00 0.00 58.87 57.29 2dh7 n SER 115 Cb 0.08 0.65 -0.02 0.00 -0.75 0.00 0.00 64.21 64.17 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 -1.64 3.68 0.16 -1.46 0.00 0.45 -4.22 120.51 117.48 2dh7 n ALA 116 Ca 0.04 -0.46 0.02 0.00 0.00 0.00 0.00 53.44 53.04 2dh7 n ALA 116 Cb 0.38 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.85 0.00 -0.19 0.00 3.01 0.98 -4.66 117.46 114.74 2dh7 n PHE 117 Ca 0.02 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.45 2dh7 n PHE 117 Cb 0.42 -0.02 0.08 0.00 -0.01 0.00 0.00 39.48 39.95 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 0.55 0.76 0.00 4.37 0.00 -1.65 -1.40 119.26 121.90 2dh7 h ALA 118 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dh7 h ALA 118 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dh7 h ALA 118 CO 0.00 -0.06 0.52 -1.35 0.00 0.00 0.00 179.25 178.36 2dh7 h PRO 119 N 0.55 0.00 0.13 0.00 0.11 -1.83 0.35 132.00 131.31 2dh7 h PRO 119 Ca 0.26 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.03 2dh7 h PRO 119 Cb 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2dh7 h PRO 119 CO -0.19 0.00 -1.81 0.74 -0.21 0.00 0.00 178.00 176.53 2dh7 h PHE 120 N 0.00 0.49 0.00 0.65 0.04 -1.59 -3.50 116.94 113.03 2dh7 h PHE 120 Ca 0.00 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.41 2dh7 h PHE 120 Cb 1.03 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2dh7 h PHE 120 CO 0.00 1.71 0.00 0.41 -0.60 0.00 0.00 178.31 179.83 2dh7 n GLY 121 N 1.89 1.82 3.54 -1.45 0.00 0.12 -4.59 105.19 106.52 2dh7 n GLY 121 Ca -0.30 -0.33 -0.59 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.32 0.13 -3.95 1.61 0.00 -1.26 -4.57 118.16 109.80 2dh7 n LYS 122 Ca 0.00 0.05 -0.32 0.00 0.00 0.00 0.00 58.31 58.04 2dh7 n LYS 122 Cb 0.00 -1.57 -0.05 0.00 0.00 0.00 0.00 35.03 33.41 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 0.38 5.22 -0.06 3.15 1.01 -1.26 -3.46 121.20 126.19 2dh7 s ILE 123 Ca 0.92 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 61.26 2dh7 s ILE 123 Cb -1.26 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 37.69 2dh7 s ILE 123 CO 0.58 0.25 -0.03 -1.54 0.00 0.00 0.00 174.94 174.21 2dh7 n SER 124 N 0.73 3.61 -3.80 3.58 3.41 -1.25 -4.98 113.62 114.92 2dh7 n SER 124 Ca -0.09 -0.02 -0.14 0.00 -0.26 0.00 0.00 58.87 58.36 2dh7 n SER 124 Cb 0.52 0.15 -0.15 0.00 -0.26 0.00 0.00 64.21 64.47 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 -4.26 0.00 -0.29 4.04 -1.08 -1.26 -5.04 116.67 108.78 2dh7 s ASP 125 Ca -0.06 0.09 -0.16 0.00 -0.52 0.00 0.00 52.55 51.90 2dh7 s ASP 125 Cb 0.02 0.02 0.11 0.00 -1.46 0.00 0.00 42.92 41.62 2dh7 s ASP 125 CO 0.16 -0.09 0.81 0.00 0.52 0.00 0.00 175.17 176.58 2dh7 s ALA 126 N 0.69 -2.09 0.14 3.66 0.00 -1.26 -0.42 121.76 122.47 2dh7 s ALA 126 Ca -0.06 2.32 -0.14 0.00 0.00 0.00 0.00 51.96 54.08 2dh7 s ALA 126 Cb -0.08 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.46 2dh7 s ALA 126 CO -0.02 -0.44 0.37 -0.98 0.00 0.00 0.00 175.76 174.69 2dh7 s ARG 127 N 1.65 1.10 -0.36 0.00 1.70 -0.85 -4.97 118.95 117.23 2dh7 s ARG 127 Ca -0.09 -0.85 0.02 0.00 -0.47 0.00 0.00 55.73 54.34 2dh7 s ARG 127 Cb -0.05 0.44 0.10 0.00 -0.57 0.00 0.00 34.95 34.88 2dh7 s ARG 127 CO -0.18 -0.42 0.09 0.54 -1.08 0.00 0.00 175.30 174.25 2dh7 s VAL 128 N -3.85 2.51 -0.24 4.99 0.11 -1.26 -1.84 120.40 120.82 2dh7 s VAL 128 Ca 0.07 -2.30 -0.37 0.00 -2.93 0.00 0.00 61.98 56.45 2dh7 s VAL 128 Cb 0.02 -2.82 -0.13 0.00 -1.53 0.00 0.00 36.38 31.92 2dh7 s VAL 128 CO -0.08 -0.62 1.92 0.52 -3.33 0.00 0.00 175.10 173.51 2dh7 n VAL 129 N 4.31 0.37 -4.21 2.04 0.31 -1.06 -4.87 118.33 115.22 2dh7 n VAL 129 Ca 0.03 -0.13 -0.23 0.00 -0.01 0.00 0.00 64.34 64.00 2dh7 n VAL 129 Cb 0.42 -1.57 -0.06 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 4.53 2.55 0.73 5.55 1.02 -1.26 -1.57 119.74 131.29 2dh7 s LYS 130 Ca 1.00 -1.28 -0.14 0.00 0.02 0.00 0.00 55.97 55.57 2dh7 s LYS 130 Cb -0.88 -2.32 0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2dh7 s LYS 130 CO 0.56 0.36 1.14 0.34 -0.92 0.00 0.00 175.35 176.83 2dh7 s ASP 131 N -3.75 4.47 0.00 2.83 2.15 -0.14 -4.73 116.67 117.50 2dh7 s ASP 131 Ca 0.32 2.09 0.22 0.00 0.43 0.00 0.00 52.55 55.62 2dh7 s ASP 131 Cb -0.07 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 40.01 2dh7 s ASP 131 CO 0.22 -2.07 1.06 0.80 -0.17 0.00 0.00 175.17 175.02 2dh7 n MET 132 N -2.94 0.03 -0.12 4.34 0.00 -1.26 -2.51 117.12 114.66 2dh7 n MET 132 Ca 0.11 -0.00 -0.26 0.00 -0.00 0.00 0.00 57.70 57.55 2dh7 n MET 132 Cb 0.52 -1.51 -0.09 0.00 0.00 0.00 0.00 33.22 32.14 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dh7 n ALA 133 N -1.53 1.33 -0.04 -5.12 0.00 -1.26 -4.70 120.51 109.19 2dh7 n ALA 133 Ca 0.04 -1.00 -0.08 0.00 0.00 0.00 0.00 53.44 52.41 2dh7 n ALA 133 Cb 0.34 0.16 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 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 -4.16 1.44 -1.01 0.00 -2.24 -1.26 -4.99 114.28 102.06 2dh7 n THR 134 Ca -0.48 -0.80 -0.00 0.00 -2.27 0.00 0.00 64.05 60.50 2dh7 n THR 134 Cb 0.83 -0.77 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.60 0.43 3.87 3.38 0.00 -1.04 -4.97 105.19 108.45 2dh7 n GLY 135 Ca -0.22 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.61 3.34 -0.57 1.61 1.02 -1.26 -4.58 119.74 117.68 2dh7 s LYS 136 Ca 0.00 -0.36 -0.35 0.00 0.02 0.00 0.00 55.97 55.29 2dh7 s LYS 136 Cb 0.00 -3.04 -0.15 0.00 -0.52 0.00 0.00 37.83 34.12 2dh7 s LYS 136 CO 0.00 0.67 2.35 0.43 -0.92 0.00 0.00 175.35 177.88 2dh7 n SER 137 N 1.04 1.38 -0.40 2.83 7.64 -1.26 -0.96 113.62 123.88 2dh7 n SER 137 Ca -0.12 0.27 0.32 0.00 1.01 0.00 0.00 58.87 60.36 2dh7 n SER 137 Cb 0.53 -1.14 0.60 0.00 -1.01 0.00 0.00 64.21 63.19 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 12.65 0.17 0.00 1.43 1.57 -1.58 -3.43 116.57 127.38 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 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.60 2dh7 h LYS 138 CO 1.15 0.11 0.00 0.41 -0.57 0.00 0.00 179.45 180.56 2dh7 n GLY 139 N -1.49 0.91 3.39 3.86 0.00 -1.26 -5.00 105.19 105.60 2dh7 n GLY 139 Ca 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.31 -0.42 0.04 1.61 -0.85 -1.26 0.05 117.35 115.22 2dh7 s TYR 140 Ca 0.00 0.56 -0.00 0.00 -0.52 0.00 0.00 57.07 57.11 2dh7 s TYR 140 Cb 0.00 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.64 2dh7 s TYR 140 CO 0.00 -0.58 0.06 0.41 -1.52 0.00 0.00 175.55 173.92 2dh7 n GLY 141 N 0.68 3.04 2.96 5.49 0.00 0.37 -2.56 105.19 115.17 2dh7 n GLY 141 Ca -0.19 -1.42 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.70 0.64 -0.08 1.61 0.40 -0.76 -2.05 117.98 113.04 2dh7 s PHE 142 Ca 0.04 -0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2dh7 s PHE 142 Cb -0.00 -0.45 0.03 0.00 0.51 0.00 0.00 43.02 43.11 2dh7 s PHE 142 CO 0.03 -0.05 0.03 0.08 0.70 0.00 0.00 175.22 176.01 2dh7 s VAL 143 N 0.09 0.17 0.15 -0.44 1.01 0.43 -2.01 120.40 119.80 2dh7 s VAL 143 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2dh7 s VAL 143 Cb -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2dh7 s VAL 143 CO -0.00 0.13 0.32 -0.94 0.00 0.00 0.00 175.10 174.61 2dh7 s SER 144 N 2.05 6.39 0.00 3.32 1.04 0.44 0.01 113.70 126.95 2dh7 s SER 144 Ca 0.04 0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.86 2dh7 s SER 144 Cb -0.13 -1.99 -0.01 0.00 0.10 0.00 0.00 66.02 63.99 2dh7 s SER 144 CO -0.05 0.04 -0.14 -0.36 0.98 0.00 0.00 173.24 173.71 2dh7 s PHE 145 N -1.72 1.24 0.25 5.02 0.08 0.10 -3.79 117.98 119.16 2dh7 s PHE 145 Ca 0.37 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 57.12 2dh7 s PHE 145 Cb -0.12 -0.78 0.35 0.00 -0.57 0.00 0.00 43.02 41.91 2dh7 s PHE 145 CO 0.28 -0.01 1.87 1.88 -0.10 0.00 0.00 175.22 179.15 2dh7 h TYR 146 N 5.58 1.11 -0.35 0.36 -1.99 -1.88 -2.05 116.97 117.76 2dh7 h TYR 146 Ca -0.35 0.03 -0.66 0.00 2.00 0.00 0.00 58.73 59.75 2dh7 h TYR 146 Cb 1.17 -0.36 -0.11 0.00 2.00 0.00 0.00 36.73 39.42 2dh7 h TYR 146 CO 0.43 0.59 -0.46 1.21 -0.00 0.00 0.00 178.16 179.92 2dh7 s ASN 147 N -5.86 4.25 -0.17 3.88 3.84 -1.26 -4.64 114.94 114.97 2dh7 s ASN 147 Ca -0.13 -1.58 -0.21 0.00 0.21 0.00 0.00 52.86 51.15 2dh7 s ASN 147 Cb 0.19 0.54 -0.22 0.00 -0.55 0.00 0.00 41.25 41.21 2dh7 s ASN 147 CO 0.80 -0.93 0.40 0.50 -2.79 0.00 0.00 177.10 175.08 2dh7 h LYS 148 N 1.20 0.06 -0.09 0.43 3.64 -1.98 -3.33 116.57 116.49 2dh7 h LYS 148 Ca -0.42 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 58.88 2dh7 h LYS 148 Cb 1.32 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2dh7 h LYS 148 CO 0.70 1.05 -0.27 1.25 -2.27 0.00 0.00 179.45 179.91 2dh7 h LEU 149 N -0.82 -0.86 -0.89 5.20 5.85 -1.99 0.14 115.31 121.94 2dh7 h LEU 149 Ca -0.27 0.10 0.17 0.00 0.84 0.00 0.00 57.88 58.72 2dh7 h LEU 149 Cb 1.36 0.34 -0.16 0.00 0.37 0.00 0.00 40.66 42.57 2dh7 h LEU 149 CO -0.11 -0.23 -0.27 -2.24 -0.34 0.00 0.00 178.44 175.25 2dh7 h ASP 150 N -0.27 -1.00 -0.45 1.25 2.03 -1.81 0.36 116.42 116.53 2dh7 h ASP 150 Ca 0.02 0.27 0.06 0.00 -0.73 0.00 0.00 57.03 56.65 2dh7 h ASP 150 Cb 0.33 0.60 -0.05 0.00 -0.83 0.00 0.00 39.33 39.38 2dh7 h ASP 150 CO -0.23 -0.30 0.14 0.00 -1.03 0.00 0.00 179.24 177.83 2dh7 h ALA 151 N 1.69 0.53 -0.82 4.15 0.00 -1.46 -1.90 119.26 121.45 2dh7 h ALA 151 Ca 0.39 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.41 2dh7 h ALA 151 Cb 0.63 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2dh7 h ALA 151 CO -0.91 -0.25 0.51 0.93 0.00 0.00 0.00 179.25 179.53 2dh7 h GLU 152 N 0.30 0.94 -0.57 0.00 5.08 0.16 -1.39 114.58 119.10 2dh7 h GLU 152 Ca 0.21 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.63 2dh7 h GLU 152 Cb 0.22 -0.21 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 2dh7 h GLU 152 CO -0.23 0.62 0.06 -0.91 -1.00 0.00 0.00 179.01 177.55 2dh7 h ASN 153 N 0.96 -0.13 0.23 1.42 2.35 -0.28 -2.03 115.58 118.11 2dh7 h ASN 153 Ca 0.34 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 56.21 2dh7 h ASN 153 Cb 0.10 0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2dh7 h ASN 153 CO -0.15 -0.04 -0.11 0.00 -1.65 0.00 0.00 177.43 175.48 2dh7 h ALA 154 N 1.48 -0.31 -1.38 -0.83 0.00 -1.24 0.28 119.26 117.26 2dh7 h ALA 154 Ca 0.29 -0.20 0.46 0.00 0.00 0.00 0.00 54.91 55.47 2dh7 h ALA 154 Cb 0.45 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.23 2dh7 h ALA 154 CO -0.43 -0.47 0.90 0.82 0.00 0.00 0.00 179.25 180.07 2dh7 h ILE 155 N -0.74 0.08 0.03 0.00 2.04 -0.90 0.94 117.51 118.96 2dh7 h ILE 155 Ca -0.03 -0.02 -0.29 0.00 1.00 0.00 0.00 64.86 65.52 2dh7 h ILE 155 Cb 0.50 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.56 2dh7 h ILE 155 CO 0.05 0.01 -1.61 0.52 0.00 0.00 0.00 178.15 177.12 2dh7 n VAL 156 N -4.66 1.59 0.27 1.67 0.31 -0.80 -3.02 118.33 113.69 2dh7 n VAL 156 Ca 0.39 -0.23 -0.11 0.00 -0.01 0.00 0.00 64.34 64.38 2dh7 n VAL 156 Cb 1.51 -1.94 -0.05 0.00 -0.91 0.00 0.00 33.84 32.46 2dh7 n VAL 156 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2dh7 h HIS 157 N -0.73 -0.64 -0.78 3.52 3.86 0.16 -3.21 115.15 117.33 2dh7 h HIS 157 Ca -0.41 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 58.78 2dh7 h HIS 157 Cb 1.53 0.21 -0.04 0.00 1.06 0.00 0.00 27.41 30.17 2dh7 h HIS 157 CO 0.07 -0.40 0.49 0.52 0.86 0.00 0.00 177.93 179.47 2dh7 h MET 158 N -0.81 1.05 -4.66 2.45 2.86 0.61 -3.33 114.93 113.10 2dh7 h MET 158 Ca -0.07 -0.08 -0.39 0.00 -2.06 0.00 0.00 59.70 57.10 2dh7 h MET 158 Cb 0.53 -0.23 -0.10 0.00 0.06 0.00 0.00 31.60 31.86 2dh7 h MET 158 CO 0.12 0.72 1.79 0.41 1.06 0.00 0.00 176.91 181.01 2dh7 n GLY 159 N -1.33 -0.46 1.48 8.32 0.00 -1.09 0.23 105.19 112.34 2dh7 n GLY 159 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.54 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 5.50 2.90 2.73 -0.02 0.00 0.15 -4.94 105.19 111.51 2dh7 n GLY 160 Ca 0.63 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.34 0.00 -3.29 1.61 -0.06 0.64 -3.57 117.38 112.38 2dh7 n GLN 161 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.53 2dh7 n GLN 161 Cb 0.00 -0.88 -0.02 0.00 -4.06 0.00 0.00 30.24 25.27 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 -1.77 3.65 0.00 3.69 0.52 -1.26 -2.66 118.94 121.11 2dh7 s TRP 162 Ca 0.40 -1.87 0.00 0.00 0.02 0.00 0.00 56.10 54.66 2dh7 s TRP 162 Cb -0.25 -3.86 0.00 0.00 -1.15 0.00 0.00 33.47 28.20 2dh7 s TRP 162 CO 0.68 -1.04 0.00 -0.11 0.02 0.00 0.00 176.95 176.50 2dh7 n LEU 163 N 4.34 0.03 -4.08 2.99 0.00 -1.26 -4.91 117.00 114.11 2dh7 n LEU 163 Ca 0.12 0.34 -0.32 0.00 0.00 0.00 0.00 56.01 56.15 2dh7 n LEU 163 Cb 0.47 -0.49 -0.16 0.00 0.00 0.00 0.00 43.42 43.23 2dh7 n LEU 163 CO 0.37 -0.49 -0.50 -0.83 0.00 0.00 0.00 177.39 175.93 2dh7 s GLY 164 N -2.29 1.37 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.19 2dh7 s GLY 164 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2dh7 s GLY 164 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.14 2dh7 n GLY 165 N 4.62 0.30 3.94 0.20 0.00 -1.26 -4.54 105.19 108.46 2dh7 n GLY 165 Ca -0.18 0.56 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 0.45 0.94 1.61 0.52 -1.26 -5.02 118.95 116.19 2dh7 s ARG 166 Ca 0.00 -0.57 -0.15 0.00 -0.52 0.00 0.00 55.73 54.49 2dh7 s ARG 166 Cb 0.00 -1.86 0.19 0.00 0.52 0.00 0.00 34.95 33.80 2dh7 s ARG 166 CO 0.00 -2.51 1.30 -0.65 0.02 0.00 0.00 175.30 173.46 2dh7 s GLN 167 N -5.90 0.71 0.25 3.54 -0.21 -1.26 -4.14 119.66 112.65 2dh7 s GLN 167 Ca 0.76 -0.47 0.02 0.00 0.02 0.00 0.00 55.36 55.69 2dh7 s GLN 167 Cb -0.02 -1.88 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 2dh7 s GLN 167 CO 0.53 -2.35 0.07 0.96 -2.12 0.00 0.00 175.29 172.38 2dh7 s ILE 168 N -3.84 0.69 0.12 1.08 -4.36 -1.09 -4.38 121.20 109.42 2dh7 s ILE 168 Ca 0.73 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.18 2dh7 s ILE 168 Cb -0.04 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 2dh7 s ILE 168 CO 0.52 -0.11 -0.14 -0.60 0.24 0.00 0.00 174.94 174.85 2dh7 s ARG 169 N -3.98 1.00 0.01 0.37 3.52 0.26 0.33 118.95 120.46 2dh7 s ARG 169 Ca 0.35 -1.21 -0.03 0.00 -0.13 0.00 0.00 55.73 54.70 2dh7 s ARG 169 Cb 0.07 -0.89 -0.01 0.00 -1.56 0.00 0.00 34.95 32.56 2dh7 s ARG 169 CO 0.12 0.17 0.04 0.95 -0.81 0.00 0.00 175.30 175.78 2dh7 s THR 170 N -2.07 0.08 -0.25 4.11 -4.23 -1.26 -0.85 115.64 111.18 2dh7 s THR 170 Ca 0.08 -0.68 -0.28 0.00 -1.18 0.00 0.00 61.69 59.63 2dh7 s THR 170 Cb -0.05 -0.29 0.16 0.00 1.34 0.00 0.00 72.50 73.66 2dh7 s THR 170 CO 0.03 -0.37 1.22 0.54 -0.54 0.00 0.00 174.62 175.49 2dh7 s ASN 171 N -1.17 -0.20 0.06 3.99 4.22 0.11 -4.95 114.94 117.01 2dh7 s ASN 171 Ca -0.13 0.27 -0.30 0.00 -2.14 0.00 0.00 52.86 50.56 2dh7 s ASN 171 Cb -0.08 0.23 -0.09 0.00 1.28 0.00 0.00 41.25 42.60 2dh7 s ASN 171 CO 0.00 -0.15 1.84 0.26 -2.04 0.00 0.00 177.10 177.01 2dh7 s TRP 172 N -0.71 1.84 0.01 1.54 0.52 -1.26 0.35 118.94 121.23 2dh7 s TRP 172 Ca 0.04 -0.11 -0.20 0.00 0.02 0.00 0.00 56.10 55.85 2dh7 s TRP 172 Cb -0.02 -4.15 -0.11 0.00 -1.15 0.00 0.00 33.47 28.04 2dh7 s TRP 172 CO -0.06 -4.88 0.97 0.00 0.02 0.00 0.00 176.95 173.01 2dh7 h ALA 173 N 9.40 -0.87 -0.88 0.98 0.00 -1.83 -3.44 119.26 122.63 2dh7 h ALA 173 Ca -0.46 -0.16 -0.77 0.00 0.00 0.00 0.00 54.91 53.52 2dh7 h ALA 173 Cb 1.22 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 2dh7 h ALA 173 CO 0.94 -0.81 1.08 2.41 0.00 0.00 0.00 179.25 182.87 2dh7 n THR 174 N -4.72 0.13 -3.60 0.00 -1.04 -1.26 -4.91 114.28 98.88 2dh7 n THR 174 Ca -0.09 -0.07 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 2dh7 n THR 174 Cb 0.29 -0.94 -0.06 0.00 -1.82 0.00 0.00 70.33 67.81 2dh7 n THR 174 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dh7 s ARG 175 N 4.68 3.79 -0.23 -2.82 1.70 -1.26 -5.08 118.95 119.72 2dh7 s ARG 175 Ca 1.08 0.25 -0.28 0.00 -0.47 0.00 0.00 55.73 56.32 2dh7 s ARG 175 Cb -1.25 -3.17 0.15 0.00 -0.57 0.00 0.00 34.95 30.10 2dh7 s ARG 175 CO 0.66 0.69 1.13 -1.59 -1.08 0.00 0.00 175.30 175.11 2dh7 s LYS 176 N -1.23 0.40 0.51 3.89 0.00 -1.26 -5.17 119.74 116.89 2dh7 s LYS 176 Ca 0.24 0.23 -0.21 0.00 0.00 0.00 0.00 55.97 56.23 2dh7 s LYS 176 Cb -0.15 0.19 -0.06 0.00 0.00 0.00 0.00 37.83 37.80 2dh7 s LYS 176 CO 0.12 -0.10 1.14 -1.25 0.00 0.00 0.00 175.35 175.27 2dh7 s PRO 177 N -0.57 3.50 0.44 1.78 0.04 -1.26 -5.01 135.00 133.93 2dh7 s PRO 177 Ca 0.03 1.67 -0.23 0.00 0.04 0.00 0.00 61.00 62.51 2dh7 s PRO 177 Cb -0.02 -2.15 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2dh7 s PRO 177 CO -0.05 -0.75 1.17 -1.25 0.04 0.00 0.00 177.00 176.17 2dh7 s PRO 178 N -3.07 3.83 0.36 0.56 0.04 -1.26 -4.95 135.00 130.51 2dh7 s PRO 178 Ca 0.70 1.80 -0.24 0.00 0.04 0.00 0.00 61.00 63.30 2dh7 s PRO 178 Cb -0.26 -2.48 -0.14 0.00 0.04 0.00 0.00 34.50 31.67 2dh7 s PRO 178 CO 0.30 -0.50 0.53 0.00 0.04 0.00 0.00 177.00 177.37 2dh7 n ALA 179 N -0.34 -1.80 -2.04 8.56 0.00 -1.26 -4.78 120.51 118.84 2dh7 n ALA 179 Ca 0.06 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.35 2dh7 n ALA 179 Cb 0.48 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 2dh7 n ALA 179 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dh7 s PRO 180 N -1.39 2.67 -0.48 0.00 0.04 -1.26 -4.95 135.00 129.64 2dh7 s PRO 180 Ca 0.62 0.66 -0.23 0.00 0.04 0.00 0.00 61.00 62.09 2dh7 s PRO 180 Cb -0.68 -4.37 0.03 0.00 0.04 0.00 0.00 34.50 29.52 2dh7 s PRO 180 CO 0.59 -2.67 0.80 0.45 0.04 0.00 0.00 177.00 176.20 2dh7 s SER 181 N 7.95 6.37 0.37 6.66 0.15 -1.26 -5.01 113.70 128.93 2dh7 s SER 181 Ca 0.68 -0.25 -0.21 0.00 0.70 0.00 0.00 55.95 56.87 2dh7 s SER 181 Cb -0.13 -2.38 -0.15 0.00 -1.71 0.00 0.00 66.02 61.65 2dh7 s SER 181 CO 0.21 -0.97 0.12 0.61 1.20 0.00 0.00 173.24 174.41 2dh7 n GLY 182 N 5.04 -2.53 3.72 9.45 0.00 -1.26 -4.83 105.19 114.78 2dh7 n GLY 182 Ca 0.01 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.95 4.36 0.09 1.61 0.04 -1.26 -5.02 135.00 133.88 2dh7 s PRO 183 Ca 0.57 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 63.39 2dh7 s PRO 183 Cb -0.63 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 30.75 2dh7 s PRO 183 CO 0.59 -0.34 0.65 0.45 0.04 0.00 0.00 177.00 178.39 2dh7 s SER 184 N 0.76 -0.57 0.28 6.66 0.15 -1.26 -5.04 113.70 114.68 2dh7 s SER 184 Ca 0.61 0.16 -0.04 0.00 0.70 0.00 0.00 55.95 57.37 2dh7 s SER 184 Cb -0.36 0.56 0.57 0.00 -1.71 0.00 0.00 66.02 65.08 2dh7 s SER 184 CO 0.34 -0.85 1.59 0.28 1.20 0.00 0.00 173.24 175.79 2dh7 h SER 185 N 2.22 -0.56 0.00 5.45 0.02 -2.04 -3.56 113.55 115.08 2dh7 h SER 185 Ca -0.31 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2dh7 h SER 185 Cb 1.27 0.48 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2dh7 h SER 185 CO 0.37 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.38