#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 5.20 -4.65 1.61 3.41 -1.26 -5.04 113.62 112.89 2dh7 n SER 83 Ca 0.00 -3.75 -0.42 0.00 -0.26 0.00 0.00 58.87 54.44 2dh7 n SER 83 Cb 0.00 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 2dh7 n SER 83 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dh7 s SER 84 N -3.37 6.58 -0.20 4.04 0.01 -1.26 -4.88 113.70 114.62 2dh7 s SER 84 Ca 0.52 2.14 -0.11 0.00 1.31 0.00 0.00 55.95 59.81 2dh7 s SER 84 Cb 0.42 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 64.03 2dh7 s SER 84 CO -0.02 -1.01 -0.27 0.61 0.41 0.00 0.00 173.24 172.96 2dh7 n GLY 85 N 4.28 -0.34 3.98 3.44 0.00 -1.26 -5.01 105.19 110.28 2dh7 n GLY 85 Ca 0.18 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2dh7 n GLY 85 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dh7 n SER 86 N -3.95 -3.21 -4.55 1.61 7.64 -1.26 -4.81 113.62 105.08 2dh7 n SER 86 Ca -0.38 -0.89 -0.33 0.00 1.01 0.00 0.00 58.87 58.28 2dh7 n SER 86 Cb 0.76 -3.45 -0.04 0.00 -1.01 0.00 0.00 64.21 60.47 2dh7 n SER 86 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dh7 s SER 87 N -3.61 5.09 0.00 6.43 0.01 -1.26 -4.90 113.70 115.47 2dh7 s SER 87 Ca 0.50 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2dh7 s SER 87 Cb -0.26 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.43 2dh7 s SER 87 CO 0.87 -2.61 0.00 0.61 0.41 0.00 0.00 173.24 172.51 2dh7 n GLY 88 N 6.16 4.38 3.69 3.44 0.00 -1.26 -5.09 105.19 116.50 2dh7 n GLY 88 Ca 0.29 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 2.45 4.39 0.01 1.61 -0.21 -1.26 -4.96 119.66 121.69 2dh7 s GLN 89 Ca 0.00 1.10 -0.23 0.00 0.02 0.00 0.00 55.36 56.26 2dh7 s GLN 89 Cb 0.00 -3.52 -0.17 0.00 1.00 0.00 0.00 33.01 30.32 2dh7 s GLN 89 CO 0.00 -0.20 1.30 -0.22 -2.12 0.00 0.00 175.29 174.06 2dh7 h LYS 90 N 7.09 0.22 -5.69 2.91 3.64 -2.00 -3.42 116.57 119.32 2dh7 h LYS 90 Ca -0.34 -0.12 -0.60 0.00 -1.27 0.00 0.00 60.65 58.33 2dh7 h LYS 90 Cb 1.16 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.89 2dh7 h LYS 90 CO 0.81 0.65 0.32 0.21 -2.27 0.00 0.00 179.45 179.17 2dh7 s LYS 91 N -4.24 4.17 -0.12 1.90 2.47 -1.26 -4.96 119.74 117.70 2dh7 s LYS 91 Ca -0.15 0.78 -0.10 0.00 -1.56 0.00 0.00 55.97 54.94 2dh7 s LYS 91 Cb 0.04 -3.63 -0.09 0.00 -1.46 0.00 0.00 37.83 32.69 2dh7 s LYS 91 CO 0.72 -0.43 0.23 0.22 0.16 0.00 0.00 175.35 176.25 2dh7 h ASP 92 N 7.69 0.00 -2.21 1.43 1.82 -2.04 -3.42 116.42 119.70 2dh7 h ASP 92 Ca -0.26 -0.32 -0.59 0.00 -0.39 0.00 0.00 57.03 55.47 2dh7 h ASP 92 Cb 1.11 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.01 2dh7 h ASP 92 CO 0.82 0.71 0.97 0.42 -1.61 0.00 0.00 179.24 180.55 2dh7 s THR 93 N -1.83 4.04 -0.22 2.25 -4.23 -1.26 -4.81 115.64 109.58 2dh7 s THR 93 Ca -0.08 -0.25 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 2dh7 s THR 93 Cb -0.01 -4.86 -0.18 0.00 1.34 0.00 0.00 72.50 68.79 2dh7 s THR 93 CO 0.25 -1.72 0.06 -0.24 -0.54 0.00 0.00 174.62 172.43 2dh7 n SER 94 N 8.50 1.93 -0.13 3.99 2.88 -1.26 -4.41 113.62 125.12 2dh7 n SER 94 Ca 0.09 0.34 -0.07 0.00 -1.33 0.00 0.00 58.87 57.90 2dh7 n SER 94 Cb 0.48 -0.88 0.01 0.00 -0.75 0.00 0.00 64.21 63.07 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 -0.79 0.37 -3.77 -3.46 -1.24 -1.99 -3.43 115.58 101.27 2dh7 h ASN 95 Ca -0.47 0.00 -0.55 0.00 0.71 0.00 0.00 56.30 55.99 2dh7 h ASN 95 Cb 1.53 -0.07 0.18 0.00 0.73 0.00 0.00 38.32 40.68 2dh7 h ASN 95 CO -0.22 0.27 0.11 1.41 -1.29 0.00 0.00 177.43 177.72 2dh7 n HIS 96 N -4.87 0.70 -3.31 0.67 8.25 -1.26 -4.97 115.22 110.44 2dh7 n HIS 96 Ca 0.01 0.40 -0.38 0.00 -0.26 0.00 0.00 57.72 57.48 2dh7 n HIS 96 Cb 0.06 -2.09 -0.06 0.00 1.12 0.00 0.00 29.99 29.03 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 -1.80 3.66 -0.21 4.41 0.08 -1.02 -4.89 117.98 118.22 2dh7 s PHE 97 Ca 0.74 1.08 -0.16 0.00 0.12 0.00 0.00 56.93 58.71 2dh7 s PHE 97 Cb -0.35 -2.51 -0.04 0.00 -0.57 0.00 0.00 43.02 39.55 2dh7 s PHE 97 CO 0.50 0.40 0.41 -1.01 -0.10 0.00 0.00 175.22 175.42 2dh7 s HIS 98 N -0.28 3.35 -0.25 0.36 3.76 -1.26 -1.54 115.29 119.43 2dh7 s HIS 98 Ca 0.28 0.61 -0.03 0.00 -0.15 0.00 0.00 55.06 55.76 2dh7 s HIS 98 Cb -0.17 -2.55 0.01 0.00 1.11 0.00 0.00 32.58 30.98 2dh7 s HIS 98 CO 0.15 -0.05 -0.02 0.08 -0.85 0.00 0.00 174.74 174.04 2dh7 s VAL 99 N 1.47 3.27 0.10 -0.90 1.01 -0.30 -2.41 120.40 122.64 2dh7 s VAL 99 Ca 0.19 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 2dh7 s VAL 99 Cb -0.15 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.54 2dh7 s VAL 99 CO 0.08 0.22 0.78 0.12 0.00 0.00 0.00 175.10 176.30 2dh7 s PHE 100 N 1.40 3.81 -0.17 5.22 2.19 0.20 -0.96 117.98 129.67 2dh7 s PHE 100 Ca 0.02 1.55 0.00 0.00 0.33 0.00 0.00 56.93 58.83 2dh7 s PHE 100 Cb -0.16 -2.81 0.04 0.00 -1.31 0.00 0.00 43.02 38.78 2dh7 s PHE 100 CO -0.02 0.37 -0.08 0.08 1.83 0.00 0.00 175.22 177.40 2dh7 s VAL 101 N -0.49 1.32 0.26 3.12 1.01 -0.94 -0.22 120.40 124.46 2dh7 s VAL 101 Ca 0.38 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2dh7 s VAL 101 Cb -0.22 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.76 2dh7 s VAL 101 CO 0.25 0.17 0.30 0.61 0.00 0.00 0.00 175.10 176.43 2dh7 n GLY 102 N 4.81 2.31 4.02 4.51 0.00 -0.90 0.42 105.19 120.36 2dh7 n GLY 102 Ca -0.13 -2.20 -0.27 0.00 0.00 0.00 0.00 46.02 43.42 2dh7 n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dh7 n ASP 103 N -2.40 -0.35 -4.53 1.61 8.00 -0.73 -1.61 116.55 116.54 2dh7 n ASP 103 Ca 0.04 -1.08 -0.43 0.00 0.71 0.00 0.00 54.79 54.04 2dh7 n ASP 103 Cb 0.28 -2.70 -0.07 0.00 -0.02 0.00 0.00 41.12 38.61 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 -7.05 4.44 0.69 0.64 1.43 -1.24 -3.98 118.68 113.60 2dh7 s LEU 104 Ca 0.04 -0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 2dh7 s LEU 104 Cb -0.02 -2.76 -0.13 0.00 0.03 0.00 0.00 46.19 43.31 2dh7 s LEU 104 CO 0.91 -0.77 -0.18 -0.24 0.23 0.00 0.00 176.35 176.30 2dh7 n SER 105 N 6.29 -3.81 0.28 2.29 2.88 -1.26 -4.49 113.62 115.80 2dh7 n SER 105 Ca -0.01 0.51 0.18 0.00 -1.33 0.00 0.00 58.87 58.21 2dh7 n SER 105 Cb 0.48 -0.90 0.71 0.00 -0.75 0.00 0.00 64.21 63.75 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 -0.37 0.00 0.00 -1.46 0.13 -1.89 -2.46 132.00 125.95 2dh7 h PRO 106 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dh7 h PRO 106 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2dh7 h PRO 106 CO 0.37 0.00 -0.29 -1.91 -0.23 0.00 0.00 178.00 175.94 2dh7 n GLU 107 N -3.09 0.23 -1.72 0.86 2.13 -1.26 -4.36 120.64 113.43 2dh7 n GLU 107 Ca 0.00 0.13 -0.37 0.00 0.66 0.00 0.00 57.16 57.59 2dh7 n GLU 107 Cb 0.29 -1.71 0.07 0.00 0.27 0.00 0.00 31.44 30.37 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 -3.11 2.07 0.04 6.31 -1.09 -0.93 -5.04 121.20 119.45 2dh7 s ILE 108 Ca 0.09 0.04 -0.04 0.00 -2.23 0.00 0.00 60.65 58.51 2dh7 s ILE 108 Cb 0.14 -2.98 -0.02 0.00 -1.58 0.00 0.00 42.46 38.02 2dh7 s ILE 108 CO 0.65 -0.01 0.07 0.42 -1.23 0.00 0.00 174.94 174.84 2dh7 s THR 109 N -1.45 0.14 0.30 2.92 -4.23 -1.26 -4.87 115.64 107.18 2dh7 s THR 109 Ca 0.82 -1.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 2dh7 s THR 109 Cb -0.37 -0.89 0.29 0.00 1.34 0.00 0.00 72.50 72.87 2dh7 s THR 109 CO 0.40 -0.63 1.70 0.74 -0.54 0.00 0.00 174.62 176.29 2dh7 h THR 110 N 3.72 0.48 -0.45 3.99 2.02 -1.94 0.14 112.91 120.87 2dh7 h THR 110 Ca -0.33 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2dh7 h THR 110 Cb 1.18 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2dh7 h THR 110 CO 0.51 0.08 0.05 -0.08 0.37 0.00 0.00 175.52 176.45 2dh7 h GLU 111 N 0.43 0.76 0.25 6.66 4.57 -1.96 -0.77 114.58 124.53 2dh7 h GLU 111 Ca 0.58 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 2dh7 h GLU 111 Cb 1.10 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2dh7 h GLU 111 CO -0.52 0.79 -0.15 -0.44 -1.18 0.00 0.00 179.01 177.51 2dh7 h ASP 112 N 0.62 -0.38 -0.66 1.04 5.19 -1.19 0.66 116.42 121.69 2dh7 h ASP 112 Ca 0.13 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2dh7 h ASP 112 Cb 0.41 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.01 2dh7 h ASP 112 CO 0.01 -0.25 0.40 0.40 -3.12 0.00 0.00 179.24 176.68 2dh7 h ILE 113 N -0.39 1.19 -0.53 0.35 2.04 -1.13 1.90 117.51 120.94 2dh7 h ILE 113 Ca -0.02 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2dh7 h ILE 113 Cb 0.32 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2dh7 h ILE 113 CO 0.03 0.20 0.21 0.11 0.00 0.00 0.00 178.15 178.70 2dh7 h LYS 114 N 0.90 0.76 0.00 2.37 1.57 -0.92 0.67 116.57 121.93 2dh7 h LYS 114 Ca 0.24 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2dh7 h LYS 114 Cb -0.02 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2dh7 h LYS 114 CO -0.04 0.63 -0.93 0.45 -0.57 0.00 0.00 179.45 178.99 2dh7 n SER 115 N -4.34 0.64 0.03 0.86 2.88 0.20 -2.93 113.62 110.96 2dh7 n SER 115 Ca 0.04 -0.31 0.12 0.00 -1.33 0.00 0.00 58.87 57.39 2dh7 n SER 115 Cb 0.16 0.72 0.11 0.00 -0.75 0.00 0.00 64.21 64.45 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 -1.73 3.40 0.35 -1.46 0.00 0.64 -4.01 120.51 117.69 2dh7 n ALA 116 Ca 0.03 -0.36 0.04 0.00 0.00 0.00 0.00 53.44 53.14 2dh7 n ALA 116 Cb 0.41 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.16 0.00 3.01 0.18 -4.62 117.46 114.02 2dh7 n PHE 117 Ca 0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.43 2dh7 n PHE 117 Cb 0.40 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.90 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 1.06 0.61 0.00 4.37 0.00 -1.67 -1.95 119.26 121.69 2dh7 h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dh7 h ALA 118 Cb 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2dh7 h ALA 118 CO 0.00 -0.01 0.51 -1.35 0.00 0.00 0.00 179.25 178.41 2dh7 h PRO 119 N 0.59 0.00 0.10 0.00 0.11 -1.82 0.35 132.00 131.33 2dh7 h PRO 119 Ca 0.19 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.93 2dh7 h PRO 119 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2dh7 h PRO 119 CO -0.08 0.00 -2.06 1.19 -0.21 0.00 0.00 178.00 176.84 2dh7 n PHE 120 N -2.28 1.05 0.00 0.65 3.72 -0.74 -5.07 117.46 114.78 2dh7 n PHE 120 Ca -0.01 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2dh7 n PHE 120 Cb 0.53 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 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 2.02 -0.24 3.67 1.37 0.00 0.12 -4.70 105.19 107.42 2dh7 n GLY 121 Ca -0.34 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 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 4.19 0.14 1.61 2.47 -1.26 -4.32 119.74 120.57 2dh7 s LYS 122 Ca 0.00 2.15 -0.23 0.00 -1.56 0.00 0.00 55.97 56.33 2dh7 s LYS 122 Cb 0.00 -3.90 -0.08 0.00 -1.46 0.00 0.00 37.83 32.39 2dh7 s LYS 122 CO 0.00 -0.80 0.71 0.42 0.16 0.00 0.00 175.35 175.83 2dh7 s ILE 123 N 3.74 4.49 -0.09 5.43 1.01 -1.26 -3.59 121.20 130.92 2dh7 s ILE 123 Ca 0.72 1.54 0.08 0.00 0.00 0.00 0.00 60.65 62.99 2dh7 s ILE 123 Cb -0.33 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 37.96 2dh7 s ILE 123 CO 0.29 0.53 0.03 -1.54 0.00 0.00 0.00 174.94 174.25 2dh7 n SER 124 N 1.62 2.65 -3.66 3.58 3.41 -1.15 -4.99 113.62 115.07 2dh7 n SER 124 Ca -0.07 -0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.48 2dh7 n SER 124 Cb 0.49 0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 65.10 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 -4.18 -0.74 -0.15 4.04 2.15 -1.25 -5.00 116.67 111.54 2dh7 s ASP 125 Ca -0.05 1.28 -0.09 0.00 0.43 0.00 0.00 52.55 54.12 2dh7 s ASP 125 Cb 0.03 1.57 0.05 0.00 -0.30 0.00 0.00 42.92 44.27 2dh7 s ASP 125 CO 0.39 -0.22 0.36 0.00 -0.17 0.00 0.00 175.17 175.53 2dh7 s ALA 126 N 2.28 -0.90 -0.06 3.66 0.00 -1.26 -0.17 121.76 125.31 2dh7 s ALA 126 Ca -0.06 1.29 -0.18 0.00 0.00 0.00 0.00 51.96 53.01 2dh7 s ALA 126 Cb -0.10 -0.78 0.04 0.00 0.00 0.00 0.00 23.12 22.27 2dh7 s ALA 126 CO -0.16 -0.23 0.41 -0.98 0.00 0.00 0.00 175.76 174.80 2dh7 s ARG 127 N 1.08 0.70 -0.46 0.00 1.70 -0.84 -4.97 118.95 116.16 2dh7 s ARG 127 Ca -0.07 0.09 -0.08 0.00 -0.47 0.00 0.00 55.73 55.20 2dh7 s ARG 127 Cb -0.07 0.32 0.12 0.00 -0.57 0.00 0.00 34.95 34.74 2dh7 s ARG 127 CO -0.09 -0.18 0.31 0.54 -1.08 0.00 0.00 175.30 174.81 2dh7 s VAL 128 N -0.90 3.97 -0.25 4.99 0.11 -1.26 -2.15 120.40 124.91 2dh7 s VAL 128 Ca -0.10 -1.87 -0.35 0.00 -2.93 0.00 0.00 61.98 56.74 2dh7 s VAL 128 Cb -0.04 -3.64 -0.12 0.00 -1.53 0.00 0.00 36.38 31.05 2dh7 s VAL 128 CO 0.04 -0.76 2.03 0.52 -3.33 0.00 0.00 175.10 173.60 2dh7 n VAL 129 N 4.82 0.34 -4.27 2.04 0.31 -1.10 -4.87 118.33 115.60 2dh7 n VAL 129 Ca -0.06 -0.20 -0.23 0.00 -0.01 0.00 0.00 64.34 63.84 2dh7 n VAL 129 Cb 0.41 -1.72 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 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 5.16 2.29 0.74 5.55 1.02 -1.26 -0.15 119.74 133.08 2dh7 s LYS 130 Ca 1.02 -1.46 -0.12 0.00 0.02 0.00 0.00 55.97 55.43 2dh7 s LYS 130 Cb -0.80 -2.14 0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2dh7 s LYS 130 CO 0.52 0.32 1.11 -0.51 -0.92 0.00 0.00 175.35 175.86 2dh7 s ASP 131 N -3.70 4.57 -0.06 2.83 1.01 -0.21 -4.67 116.67 116.44 2dh7 s ASP 131 Ca 0.32 1.95 0.16 0.00 0.71 0.00 0.00 52.55 55.70 2dh7 s ASP 131 Cb -0.05 -2.54 -0.22 0.00 1.01 0.00 0.00 42.92 41.12 2dh7 s ASP 131 CO 0.20 -1.99 0.49 0.80 0.21 0.00 0.00 175.17 174.88 2dh7 n MET 132 N -3.14 0.65 -0.09 8.23 0.00 -1.26 -2.82 117.12 118.70 2dh7 n MET 132 Ca 0.10 0.13 -0.12 0.00 -0.00 0.00 0.00 57.70 57.80 2dh7 n MET 132 Cb 0.52 -1.68 -0.06 0.00 0.00 0.00 0.00 33.22 32.00 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 -2.55 0.62 0.13 -5.12 0.00 -1.26 -4.57 120.51 107.76 2dh7 n ALA 133 Ca -0.19 -0.48 -0.23 0.00 0.00 0.00 0.00 53.44 52.55 2dh7 n ALA 133 Cb 0.98 -0.21 -0.15 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.00 1.29 0.00 0.00 1.35 -1.99 -3.48 112.91 109.08 2dh7 h THR 134 Ca -0.16 -2.76 0.00 0.00 -0.55 0.00 0.00 66.41 62.94 2dh7 h THR 134 Cb 0.87 2.99 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 2dh7 h THR 134 CO -0.10 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 2dh7 n GLY 135 N 1.69 0.53 3.75 5.82 0.00 -1.13 -4.98 105.19 110.88 2dh7 n GLY 135 Ca -0.16 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.37 2.92 -0.48 1.61 1.02 -1.26 -4.57 119.74 117.61 2dh7 s LYS 136 Ca 0.00 -0.60 -0.43 0.00 0.02 0.00 0.00 55.97 54.96 2dh7 s LYS 136 Cb 0.00 -2.76 -0.18 0.00 -0.52 0.00 0.00 37.83 34.37 2dh7 s LYS 136 CO 0.00 0.61 1.82 0.45 -0.92 0.00 0.00 175.35 177.31 2dh7 n SER 137 N 0.98 0.90 -0.33 2.83 2.88 -1.26 -1.04 113.62 118.58 2dh7 n SER 137 Ca -0.12 0.85 0.12 0.00 -1.33 0.00 0.00 58.87 58.39 2dh7 n SER 137 Cb 0.52 -0.85 0.33 0.00 -0.75 0.00 0.00 64.21 63.47 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 6.94 0.76 0.00 -1.46 1.57 -0.82 -3.45 116.57 120.11 2dh7 h LYS 138 Ca -0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2dh7 h LYS 138 Cb 1.33 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2dh7 h LYS 138 CO 0.99 0.50 0.00 0.41 -0.57 0.00 0.00 179.45 180.78 2dh7 n GLY 139 N -1.38 1.10 3.58 3.86 0.00 -1.26 -5.02 105.19 106.08 2dh7 n GLY 139 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.10 -0.26 0.00 1.61 1.13 -1.26 -1.78 117.35 115.69 2dh7 s TYR 140 Ca 0.00 0.35 0.00 0.00 -1.41 0.00 0.00 57.07 56.01 2dh7 s TYR 140 Cb 0.00 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.35 2dh7 s TYR 140 CO 0.00 -0.30 0.00 0.41 -2.51 0.00 0.00 175.55 173.15 2dh7 n GLY 141 N 0.34 3.07 2.92 5.49 0.00 0.17 -2.70 105.19 114.47 2dh7 n GLY 141 Ca -0.06 -1.35 -0.12 0.00 0.00 0.00 0.00 46.02 44.48 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 -5.31 0.20 -0.22 1.61 0.08 -0.91 -2.20 117.98 111.22 2dh7 s PHE 142 Ca 0.00 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.87 2dh7 s PHE 142 Cb 0.00 -0.13 0.11 0.00 -0.57 0.00 0.00 43.02 42.43 2dh7 s PHE 142 CO 0.00 -0.04 0.28 0.08 -0.10 0.00 0.00 175.22 175.44 2dh7 s VAL 143 N -0.38 -0.42 0.19 -0.44 1.01 -0.13 -1.99 120.40 118.24 2dh7 s VAL 143 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 2dh7 s VAL 143 Cb -0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.53 2dh7 s VAL 143 CO -0.00 -0.21 0.49 -0.44 0.00 0.00 0.00 175.10 174.94 2dh7 s SER 144 N 2.40 6.61 0.13 3.32 0.01 0.76 -1.15 113.70 125.77 2dh7 s SER 144 Ca 0.09 0.84 0.08 0.00 1.31 0.00 0.00 55.95 58.26 2dh7 s SER 144 Cb -0.15 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 2dh7 s SER 144 CO -0.15 -0.01 -0.18 -0.36 0.41 0.00 0.00 173.24 172.95 2dh7 s PHE 145 N -1.72 1.67 0.15 2.43 0.08 -0.59 -2.92 117.98 117.08 2dh7 s PHE 145 Ca 0.44 -0.47 -0.16 0.00 0.12 0.00 0.00 56.93 56.86 2dh7 s PHE 145 Cb -0.12 -0.88 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 2dh7 s PHE 145 CO 0.22 0.23 1.79 1.88 -0.10 0.00 0.00 175.22 179.23 2dh7 h TYR 146 N 3.67 0.55 -2.99 0.36 -1.99 -1.90 -2.71 116.97 111.96 2dh7 h TYR 146 Ca -0.43 0.00 -0.42 0.00 2.00 0.00 0.00 58.73 59.88 2dh7 h TYR 146 Cb 1.19 -0.18 -0.14 0.00 2.00 0.00 0.00 36.73 39.60 2dh7 h TYR 146 CO 0.65 0.38 -0.73 -0.80 -0.00 0.00 0.00 178.16 177.66 2dh7 s ASN 147 N -5.63 2.39 0.06 3.88 0.01 -1.26 -4.64 114.94 109.76 2dh7 s ASN 147 Ca -0.13 -1.02 -0.36 0.00 -0.71 0.00 0.00 52.86 50.63 2dh7 s ASN 147 Cb 0.11 -0.11 -0.19 0.00 0.41 0.00 0.00 41.25 41.47 2dh7 s ASN 147 CO 0.73 -0.21 1.55 0.50 -1.51 0.00 0.00 177.10 178.16 2dh7 h LYS 148 N 2.60 -1.19 -0.92 -0.60 1.63 -1.97 -2.81 116.57 113.31 2dh7 h LYS 148 Ca -0.38 0.08 0.24 0.00 -0.85 0.00 0.00 60.65 59.74 2dh7 h LYS 148 Cb 1.21 0.27 -0.17 0.00 -0.60 0.00 0.00 32.23 32.94 2dh7 h LYS 148 CO 0.62 -0.80 -0.04 -0.11 -3.45 0.00 0.00 179.45 175.68 2dh7 n LEU 149 N -5.54 -0.16 -0.31 5.20 7.94 -1.26 0.22 117.00 123.08 2dh7 n LEU 149 Ca -0.15 1.57 0.03 0.00 -1.11 0.00 0.00 56.01 56.35 2dh7 n LEU 149 Cb 0.51 -0.55 0.21 0.00 0.53 0.00 0.00 43.42 44.12 2dh7 n LEU 149 CO 0.36 -1.57 1.26 0.44 -1.11 0.00 0.00 177.39 176.76 2dh7 h ASP 150 N 0.00 0.95 0.40 1.96 3.32 -1.78 -2.38 116.42 118.89 2dh7 h ASP 150 Ca 0.53 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.56 2dh7 h ASP 150 Cb 1.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2dh7 h ASP 150 CO -0.89 0.63 -0.19 0.00 -1.72 0.00 0.00 179.24 177.07 2dh7 h ALA 151 N 1.49 -0.54 -0.89 3.45 0.00 0.29 -3.25 119.26 119.81 2dh7 h ALA 151 Ca 0.38 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.34 2dh7 h ALA 151 Cb 0.12 0.21 -0.16 0.00 0.00 0.00 0.00 17.79 17.96 2dh7 h ALA 151 CO -0.13 -0.58 0.05 0.93 0.00 0.00 0.00 179.25 179.52 2dh7 h GLU 152 N -0.98 0.07 -1.00 0.00 4.39 -0.97 0.20 114.58 116.29 2dh7 h GLU 152 Ca -0.05 -0.00 0.25 0.00 0.34 0.00 0.00 59.36 59.89 2dh7 h GLU 152 Cb 0.54 -0.02 -0.19 0.00 -0.10 0.00 0.00 28.75 28.99 2dh7 h GLU 152 CO 0.09 0.05 -0.05 -0.91 -1.16 0.00 0.00 179.01 177.03 2dh7 h ASN 153 N 0.08 -0.61 0.09 1.42 -0.26 -1.46 0.31 115.58 115.15 2dh7 h ASN 153 Ca 0.52 0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 56.55 2dh7 h ASN 153 Cb 1.03 0.53 0.00 0.00 -1.06 0.00 0.00 38.32 38.82 2dh7 h ASN 153 CO -0.79 -0.36 -0.05 0.00 -1.06 0.00 0.00 177.43 175.18 2dh7 h ALA 154 N 2.00 -0.13 -1.10 -0.83 0.00 -0.75 -1.49 119.26 116.95 2dh7 h ALA 154 Ca 0.57 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.66 2dh7 h ALA 154 Cb 1.11 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2dh7 h ALA 154 CO -0.96 -0.15 0.65 0.82 0.00 0.00 0.00 179.25 179.62 2dh7 h ILE 155 N -0.97 0.18 0.03 0.00 2.04 -0.55 1.92 117.51 120.16 2dh7 h ILE 155 Ca -0.01 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2dh7 h ILE 155 Cb 0.44 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2dh7 h ILE 155 CO 0.02 0.03 -0.35 0.58 0.00 0.00 0.00 178.15 178.43 2dh7 h VAL 156 N 0.17 1.62 0.07 1.67 2.07 -0.53 -3.16 116.25 118.16 2dh7 h VAL 156 Ca 0.78 -2.37 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 2dh7 h VAL 156 Cb 2.09 3.21 0.00 0.00 -1.52 0.00 0.00 31.29 35.07 2dh7 h VAL 156 CO -0.58 0.60 -0.03 0.45 0.02 0.00 0.00 177.57 178.03 2dh7 h HIS 157 N -0.85 -0.09 -0.91 1.57 3.86 0.19 -3.34 115.15 115.58 2dh7 h HIS 157 Ca -0.08 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.35 2dh7 h HIS 157 Cb 1.19 0.03 -0.17 0.00 1.06 0.00 0.00 27.41 29.52 2dh7 h HIS 157 CO 0.24 -0.05 -0.07 0.52 0.86 0.00 0.00 177.93 179.43 2dh7 h MET 158 N -0.31 0.03 -4.54 2.45 2.07 0.27 -3.27 114.93 111.62 2dh7 h MET 158 Ca -0.01 -0.00 -0.49 0.00 -2.07 0.00 0.00 59.70 57.13 2dh7 h MET 158 Cb 0.07 -0.01 -0.07 0.00 -1.87 0.00 0.00 31.60 29.73 2dh7 h MET 158 CO 0.02 0.02 1.45 0.41 1.07 0.00 0.00 176.91 179.87 2dh7 n GLY 159 N -1.51 -0.36 2.62 8.32 0.00 -1.11 0.19 105.19 113.32 2dh7 n GLY 159 Ca 0.18 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.20 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 5.85 2.25 2.44 -0.02 0.00 0.24 -4.98 105.19 110.97 2dh7 n GLY 160 Ca 0.55 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.26 1.61 -0.06 0.49 -3.62 117.38 112.54 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 -0.76 -0.02 0.00 -4.06 0.00 0.00 30.24 25.40 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 -1.51 3.59 0.00 3.69 0.52 -1.26 -2.57 118.94 121.39 2dh7 s TRP 162 Ca 0.42 -1.80 0.00 0.00 0.02 0.00 0.00 56.10 54.74 2dh7 s TRP 162 Cb -0.35 -3.90 0.00 0.00 -1.15 0.00 0.00 33.47 28.07 2dh7 s TRP 162 CO 0.51 -1.08 0.00 -0.11 0.02 0.00 0.00 176.95 176.29 2dh7 n LEU 163 N 4.58 0.26 -4.07 2.99 0.00 -1.26 -4.91 117.00 114.59 2dh7 n LEU 163 Ca 0.12 0.32 -0.32 0.00 0.00 0.00 0.00 56.01 56.13 2dh7 n LEU 163 Cb 0.46 -0.44 -0.16 0.00 0.00 0.00 0.00 43.42 43.29 2dh7 n LEU 163 CO 0.39 -0.44 -0.50 -0.83 0.00 0.00 0.00 177.39 176.01 2dh7 s GLY 164 N -2.12 1.33 0.00 -3.96 0.00 -1.26 -4.99 107.32 96.32 2dh7 s GLY 164 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2dh7 s GLY 164 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 173.10 174.16 2dh7 n GLY 165 N 4.65 0.30 3.91 0.20 0.00 -1.26 -4.43 105.19 108.56 2dh7 n GLY 165 Ca -0.18 0.58 -0.28 0.00 0.00 0.00 0.00 46.02 46.14 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 2.00 1.14 1.61 3.00 -1.26 -5.03 118.95 120.42 2dh7 s ARG 166 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 55.73 55.48 2dh7 s ARG 166 Cb 0.00 -2.03 0.28 0.00 0.00 0.00 0.00 34.95 33.20 2dh7 s ARG 166 CO 0.00 -1.49 1.08 1.04 0.00 0.00 0.00 175.30 175.93 2dh7 n GLN 167 N -3.18 -2.79 -4.25 3.54 6.02 -1.26 -4.23 117.38 111.22 2dh7 n GLN 167 Ca 0.08 -1.72 -0.14 0.00 -0.01 0.00 0.00 57.00 55.21 2dh7 n GLN 167 Cb 0.61 -1.53 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 2dh7 n GLN 167 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2dh7 s ILE 168 N -3.03 0.33 0.13 5.09 -4.36 -1.06 -4.48 121.20 113.82 2dh7 s ILE 168 Ca 0.69 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 2dh7 s ILE 168 Cb -0.06 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 2dh7 s ILE 168 CO 0.52 -0.11 -0.10 -0.60 0.24 0.00 0.00 174.94 174.89 2dh7 s ARG 169 N -4.06 1.01 0.02 0.37 3.52 -0.63 0.83 118.95 120.01 2dh7 s ARG 169 Ca 0.35 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 2dh7 s ARG 169 Cb 0.07 -0.61 -0.02 0.00 -1.56 0.00 0.00 34.95 32.83 2dh7 s ARG 169 CO 0.11 0.08 -0.03 0.95 -0.81 0.00 0.00 175.30 175.59 2dh7 s THR 170 N -3.08 0.16 -0.02 4.11 -4.23 -1.26 -2.12 115.64 109.20 2dh7 s THR 170 Ca 0.14 -1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 59.35 2dh7 s THR 170 Cb 0.01 -0.40 0.10 0.00 1.34 0.00 0.00 72.50 73.55 2dh7 s THR 170 CO 0.00 -0.53 0.89 0.20 -0.54 0.00 0.00 174.62 174.64 2dh7 s ASN 171 N -1.60 -0.38 -0.67 3.99 0.01 0.69 -4.96 114.94 112.01 2dh7 s ASN 171 Ca -0.13 0.07 -0.24 0.00 -0.71 0.00 0.00 52.86 51.85 2dh7 s ASN 171 Cb -0.08 0.39 0.06 0.00 0.41 0.00 0.00 41.25 42.02 2dh7 s ASN 171 CO -0.02 -0.60 1.06 0.26 -1.51 0.00 0.00 177.10 176.30 2dh7 s TRP 172 N -2.83 2.57 0.52 2.20 0.52 -1.26 0.59 118.94 121.24 2dh7 s TRP 172 Ca 0.04 -0.35 0.22 0.00 0.02 0.00 0.00 56.10 56.03 2dh7 s TRP 172 Cb -0.01 -4.38 1.34 0.00 -1.15 0.00 0.00 33.47 29.27 2dh7 s TRP 172 CO -0.07 -1.75 2.03 0.00 0.02 0.00 0.00 176.95 177.18 2dh7 h ALA 173 N 9.68 2.35 -1.65 0.98 0.00 -1.81 -3.42 119.26 125.39 2dh7 h ALA 173 Ca -0.28 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 53.90 2dh7 h ALA 173 Cb 1.06 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2dh7 h ALA 173 CO 1.20 -0.46 0.95 2.41 0.00 0.00 0.00 179.25 183.36 2dh7 n THR 174 N -4.42 0.37 -0.16 0.00 -1.04 -1.25 -4.86 114.28 102.91 2dh7 n THR 174 Ca 0.07 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2dh7 n THR 174 Cb 0.47 -1.37 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 2dh7 n THR 174 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2dh7 h ARG 175 N 7.71 -0.21 -3.05 -2.82 2.43 -1.99 -3.42 114.38 113.04 2dh7 h ARG 175 Ca -0.47 0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.54 2dh7 h ARG 175 Cb 1.31 0.05 -0.28 0.00 -0.42 0.00 0.00 29.97 30.63 2dh7 h ARG 175 CO 0.96 -0.14 -0.45 0.21 -1.51 0.00 0.00 179.97 179.05 2dh7 s LYS 176 N -4.96 0.26 0.48 0.20 2.36 -1.26 -5.15 119.74 111.66 2dh7 s LYS 176 Ca -0.10 0.47 -0.22 0.00 -2.55 0.00 0.00 55.97 53.56 2dh7 s LYS 176 Cb 0.07 0.00 -0.07 0.00 -1.05 0.00 0.00 37.83 36.78 2dh7 s LYS 176 CO 0.46 -0.11 1.16 -1.25 1.55 0.00 0.00 175.35 177.16 2dh7 s PRO 177 N 0.77 3.64 0.31 4.03 0.04 -1.26 -5.00 135.00 137.54 2dh7 s PRO 177 Ca -0.05 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.43 2dh7 s PRO 177 Cb -0.06 -2.29 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 2dh7 s PRO 177 CO -0.05 -0.64 1.23 -1.25 0.04 0.00 0.00 177.00 176.33 2dh7 s PRO 178 N -2.86 4.46 0.07 0.56 0.04 -1.26 -5.05 135.00 130.95 2dh7 s PRO 178 Ca 0.66 2.05 0.09 0.00 0.04 0.00 0.00 61.00 63.85 2dh7 s PRO 178 Cb -0.27 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2dh7 s PRO 178 CO 0.32 -0.04 -0.24 0.00 0.04 0.00 0.00 177.00 177.08 2dh7 s ALA 179 N -1.15 2.10 0.21 8.56 0.00 -1.26 -5.12 121.76 125.09 2dh7 s ALA 179 Ca 0.47 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.88 2dh7 s ALA 179 Cb -0.37 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.27 2dh7 s ALA 179 CO 0.48 0.48 1.30 -1.25 0.00 0.00 0.00 175.76 176.77 2dh7 s PRO 180 N -1.46 4.40 -0.04 0.00 0.04 -1.26 -5.01 135.00 131.67 2dh7 s PRO 180 Ca 0.10 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 62.96 2dh7 s PRO 180 Cb -0.10 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2dh7 s PRO 180 CO 0.03 -0.23 0.70 -1.54 0.04 0.00 0.00 177.00 176.00 2dh7 s SER 181 N 0.25 7.03 0.21 6.66 1.04 -1.26 -4.91 113.70 122.71 2dh7 s SER 181 Ca 0.56 1.23 0.00 0.00 0.48 0.00 0.00 55.95 58.22 2dh7 s SER 181 Cb -0.36 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2dh7 s SER 181 CO 0.39 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2dh7 n GLY 182 N 2.88 -2.03 3.63 7.32 0.00 -1.26 -4.91 105.19 110.81 2dh7 n GLY 182 Ca -0.02 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.51 -0.51 -0.04 1.61 0.04 -1.26 -5.04 135.00 128.29 2dh7 s PRO 183 Ca 0.00 0.19 -0.04 0.00 0.04 0.00 0.00 61.00 61.19 2dh7 s PRO 183 Cb 0.00 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 2dh7 s PRO 183 CO 0.00 -3.29 -0.09 0.45 0.04 0.00 0.00 177.00 174.11 2dh7 n SER 184 N -4.51 0.74 -4.55 6.66 2.88 -1.26 -4.93 113.62 108.65 2dh7 n SER 184 Ca 0.09 0.12 -0.38 0.00 -1.33 0.00 0.00 58.87 57.37 2dh7 n SER 184 Cb 0.58 -0.27 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2dh7 n SER 184 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dh7 s SER 185 N -5.73 5.48 0.00 -3.46 1.04 -1.26 -5.27 113.70 104.50 2dh7 s SER 185 Ca -0.09 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2dh7 s SER 185 Cb 0.03 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2dh7 s SER 185 CO 0.11 -2.28 0.00 0.61 0.98 0.00 0.00 173.24 172.66