#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 6.60 0.52 1.61 0.15 -1.26 -5.08 113.70 116.24 2dh7 s SER 83 Ca 0.00 1.63 0.07 0.00 0.70 0.00 0.00 55.95 58.35 2dh7 s SER 83 Cb 0.00 -2.52 0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2dh7 s SER 83 CO 0.00 -0.60 0.71 -0.44 1.20 0.00 0.00 173.24 174.11 2dh7 s SER 84 N -2.82 5.30 0.00 5.45 0.01 -1.26 -5.13 113.70 115.25 2dh7 s SER 84 Ca 0.60 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2dh7 s SER 84 Cb -0.11 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 65.83 2dh7 s SER 84 CO 0.28 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.42 2dh7 n GLY 85 N -2.14 3.54 3.84 3.44 0.00 -1.26 -5.16 105.19 107.45 2dh7 n GLY 85 Ca 0.11 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2dh7 n GLY 85 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh7 s SER 86 N 1.35 6.76 -0.69 1.61 0.01 -1.26 -4.96 113.70 116.53 2dh7 s SER 86 Ca 0.00 1.50 -0.26 0.00 1.31 0.00 0.00 55.95 58.50 2dh7 s SER 86 Cb 0.00 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.72 2dh7 s SER 86 CO 0.00 -0.40 1.94 -0.55 0.41 0.00 0.00 173.24 174.64 2dh7 s SER 87 N -2.59 5.13 -0.68 2.44 0.15 -1.26 -4.83 113.70 112.06 2dh7 s SER 87 Ca 0.58 0.11 -0.00 0.00 0.70 0.00 0.00 55.95 57.33 2dh7 s SER 87 Cb -0.10 -2.54 0.41 0.00 -1.71 0.00 0.00 66.02 62.09 2dh7 s SER 87 CO 0.22 -2.56 1.87 0.61 1.20 0.00 0.00 173.24 174.57 2dh7 n GLY 88 N 6.07 5.81 3.68 9.45 0.00 -1.26 -5.02 105.19 123.93 2dh7 n GLY 88 Ca 0.28 -2.45 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 2dh7 n GLY 88 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dh7 s GLN 89 N -3.87 0.49 -0.19 1.61 -2.07 -1.26 -5.02 119.66 109.34 2dh7 s GLN 89 Ca 0.57 0.52 -0.15 0.00 -1.82 0.00 0.00 55.36 54.48 2dh7 s GLN 89 Cb 0.46 -1.74 -0.10 0.00 -1.09 0.00 0.00 33.01 30.54 2dh7 s GLN 89 CO -0.17 -2.69 -0.09 1.17 -1.32 0.00 0.00 175.29 172.19 2dh7 n LYS 90 N -4.15 0.52 -4.65 9.60 3.00 -1.26 -4.96 118.16 116.26 2dh7 n LYS 90 Ca 0.05 0.47 -0.24 0.00 -0.00 0.00 0.00 58.31 58.59 2dh7 n LYS 90 Cb 0.57 -1.65 -0.16 0.00 0.00 0.00 0.00 35.03 33.79 2dh7 n LYS 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2dh7 s LYS 91 N -2.41 1.58 -0.27 1.64 -0.14 -1.26 -5.09 119.74 113.80 2dh7 s LYS 91 Ca -0.25 -0.47 -0.28 0.00 -1.36 0.00 0.00 55.97 53.61 2dh7 s LYS 91 Cb 0.05 -1.36 -0.05 0.00 -1.68 0.00 0.00 37.83 34.80 2dh7 s LYS 91 CO 0.42 0.14 2.19 0.34 -0.76 0.00 0.00 175.35 177.67 2dh7 s ASP 92 N 0.30 5.39 0.19 2.83 -1.08 -1.26 -4.90 116.67 118.14 2dh7 s ASP 92 Ca -0.08 1.72 -0.33 0.00 -0.52 0.00 0.00 52.55 53.34 2dh7 s ASP 92 Cb -0.12 -2.51 -0.13 0.00 -1.46 0.00 0.00 42.92 38.69 2dh7 s ASP 92 CO 0.02 -2.04 1.58 0.35 0.52 0.00 0.00 175.17 175.61 2dh7 n THR 93 N 7.75 0.23 -2.12 1.71 -2.24 -1.26 -4.87 114.28 113.48 2dh7 n THR 93 Ca 0.30 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.59 2dh7 n THR 93 Cb 0.46 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.04 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 3.24 4.44 -3.60 3.42 2.88 -1.26 -4.37 113.62 118.37 2dh7 n SER 94 Ca 0.15 -2.92 -0.23 0.00 -1.33 0.00 0.00 58.87 54.54 2dh7 n SER 94 Cb 0.31 -1.64 0.07 0.00 -0.75 0.00 0.00 64.21 62.21 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 6.11 -4.97 -4.88 -3.46 3.02 -1.26 -4.99 115.26 104.83 2dh7 n ASN 95 Ca 0.48 -0.60 -0.27 0.00 -0.03 0.00 0.00 54.58 54.15 2dh7 n ASN 95 Cb 0.40 -4.88 0.08 0.00 -0.61 0.00 0.00 39.78 34.78 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dh7 s HIS 96 N -3.34 2.85 -0.23 3.10 3.76 -1.26 -4.98 115.29 115.19 2dh7 s HIS 96 Ca 0.43 0.56 -0.06 0.00 -0.15 0.00 0.00 55.06 55.85 2dh7 s HIS 96 Cb -0.20 -3.37 -0.02 0.00 1.11 0.00 0.00 32.58 30.10 2dh7 s HIS 96 CO 0.75 -1.64 0.03 -0.06 -0.85 0.00 0.00 174.74 172.97 2dh7 s PHE 97 N -3.42 3.05 -0.16 1.40 0.40 -1.00 -4.93 117.98 113.32 2dh7 s PHE 97 Ca 0.62 -0.52 -0.26 0.00 -0.60 0.00 0.00 56.93 56.17 2dh7 s PHE 97 Cb -0.10 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.24 2dh7 s PHE 97 CO 0.47 -0.35 0.84 -1.01 0.70 0.00 0.00 175.22 175.87 2dh7 s HIS 98 N 1.39 3.43 -0.20 0.36 3.76 -1.26 -1.66 115.29 121.12 2dh7 s HIS 98 Ca 0.05 1.28 -0.03 0.00 -0.15 0.00 0.00 55.06 56.21 2dh7 s HIS 98 Cb -0.15 -3.02 -0.01 0.00 1.11 0.00 0.00 32.58 30.51 2dh7 s HIS 98 CO 0.02 -0.23 -0.06 0.08 -0.85 0.00 0.00 174.74 173.69 2dh7 s VAL 99 N 2.10 3.32 0.21 -0.90 1.01 -0.59 -3.47 120.40 122.08 2dh7 s VAL 99 Ca 0.39 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.59 2dh7 s VAL 99 Cb -0.17 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.65 2dh7 s VAL 99 CO 0.13 0.45 0.82 0.12 0.00 0.00 0.00 175.10 176.62 2dh7 s PHE 100 N 1.15 3.86 -0.18 5.22 2.19 0.41 -1.03 117.98 129.60 2dh7 s PHE 100 Ca 0.02 1.67 -0.03 0.00 0.33 0.00 0.00 56.93 58.92 2dh7 s PHE 100 Cb -0.14 -2.81 0.06 0.00 -1.31 0.00 0.00 43.02 38.82 2dh7 s PHE 100 CO -0.01 0.44 0.04 0.08 1.83 0.00 0.00 175.22 177.60 2dh7 s VAL 101 N -1.27 0.41 0.26 3.12 1.01 -0.84 -1.21 120.40 121.88 2dh7 s VAL 101 Ca 0.40 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2dh7 s VAL 101 Cb -0.22 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.28 2dh7 s VAL 101 CO 0.26 -0.19 0.35 0.61 0.00 0.00 0.00 175.10 176.13 2dh7 n GLY 102 N 5.09 1.95 4.01 4.51 0.00 -0.98 0.20 105.19 119.98 2dh7 n GLY 102 Ca -0.08 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.46 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 -2.70 -1.18 -4.42 1.61 8.00 0.50 -1.26 116.55 117.11 2dh7 n ASP 103 Ca 0.07 -1.11 -0.44 0.00 0.71 0.00 0.00 54.79 54.03 2dh7 n ASP 103 Cb 0.26 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.12 38.71 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 4.88 0.55 0.64 1.43 -1.17 -3.80 118.68 114.16 2dh7 s LEU 104 Ca 0.13 -1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 51.89 2dh7 s LEU 104 Cb -0.06 -2.37 -0.12 0.00 0.03 0.00 0.00 46.19 43.67 2dh7 s LEU 104 CO 0.92 -1.27 -0.30 -0.24 0.23 0.00 0.00 176.35 175.70 2dh7 n SER 105 N 7.00 -3.65 0.20 2.29 2.88 -1.26 -4.16 113.62 116.92 2dh7 n SER 105 Ca -0.07 0.40 0.05 0.00 -1.33 0.00 0.00 58.87 57.92 2dh7 n SER 105 Cb 0.44 -0.66 0.39 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.29 0.00 0.00 -1.46 0.13 -1.88 -2.58 132.00 125.92 2dh7 h PRO 106 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2dh7 h PRO 106 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dh7 h PRO 106 CO 0.29 0.35 0.00 -1.91 -0.23 0.00 0.00 178.00 176.50 2dh7 n GLU 107 N -3.72 0.12 -1.13 0.86 4.07 -1.26 -4.22 120.64 115.36 2dh7 n GLU 107 Ca -0.01 0.20 -0.32 0.00 -0.06 0.00 0.00 57.16 56.97 2dh7 n GLU 107 Cb 0.45 -1.67 0.12 0.00 -0.06 0.00 0.00 31.44 30.28 2dh7 n GLU 107 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2dh7 s ILE 108 N -3.10 2.45 -0.05 6.31 -1.09 -0.97 -5.05 121.20 119.70 2dh7 s ILE 108 Ca 0.10 0.18 -0.08 0.00 -2.23 0.00 0.00 60.65 58.62 2dh7 s ILE 108 Cb 0.13 -2.51 0.01 0.00 -1.58 0.00 0.00 42.46 38.51 2dh7 s ILE 108 CO 0.47 -0.16 0.19 0.42 -1.23 0.00 0.00 174.94 174.63 2dh7 s THR 109 N -2.44 0.03 0.38 2.92 -4.23 -1.26 -4.84 115.64 106.21 2dh7 s THR 109 Ca 0.68 -0.26 0.20 0.00 -1.18 0.00 0.00 61.69 61.13 2dh7 s THR 109 Cb -0.24 -0.36 0.39 0.00 1.34 0.00 0.00 72.50 73.63 2dh7 s THR 109 CO 0.52 -0.14 1.67 0.74 -0.54 0.00 0.00 174.62 176.86 2dh7 h THR 110 N 4.57 0.28 -0.19 3.99 2.02 -1.94 0.92 112.91 122.55 2dh7 h THR 110 Ca -0.28 -0.09 -0.15 0.00 0.77 0.00 0.00 66.41 66.66 2dh7 h THR 110 Cb 1.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2dh7 h THR 110 CO 0.39 0.05 -0.52 -0.33 0.37 0.00 0.00 175.52 175.48 2dh7 h GLU 111 N 0.26 0.54 0.18 6.66 4.39 -1.96 -2.70 114.58 121.95 2dh7 h GLU 111 Ca 0.74 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 60.10 2dh7 h GLU 111 Cb 1.93 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 2dh7 h GLU 111 CO -0.49 0.93 -0.09 -0.44 -1.16 0.00 0.00 179.01 177.76 2dh7 h ASP 112 N 0.42 -0.20 -0.50 1.42 3.32 0.43 -2.41 116.42 118.90 2dh7 h ASP 112 Ca 0.01 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.98 2dh7 h ASP 112 Cb 1.05 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2dh7 h ASP 112 CO 0.10 0.01 0.23 0.40 -1.72 0.00 0.00 179.24 178.26 2dh7 h ILE 113 N -0.42 0.92 -0.59 0.35 2.04 -1.32 1.29 117.51 119.78 2dh7 h ILE 113 Ca -0.02 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.77 2dh7 h ILE 113 Cb 0.33 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2dh7 h ILE 113 CO 0.04 0.08 0.40 0.11 0.00 0.00 0.00 178.15 178.78 2dh7 h LYS 114 N 0.45 0.43 0.00 2.37 1.57 -1.41 0.13 116.57 120.11 2dh7 h LYS 114 Ca 0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2dh7 h LYS 114 Cb 0.17 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dh7 h LYS 114 CO -0.18 0.28 -1.29 0.45 -0.57 0.00 0.00 179.45 178.14 2dh7 n SER 115 N -4.47 0.54 0.05 0.86 2.88 -0.48 -2.86 113.62 110.14 2dh7 n SER 115 Ca 0.09 0.08 0.13 0.00 -1.33 0.00 0.00 58.87 57.84 2dh7 n SER 115 Cb 0.34 0.98 0.32 0.00 -0.75 0.00 0.00 64.21 65.10 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 -2.10 2.80 0.21 -1.46 0.00 0.43 -3.69 120.51 116.69 2dh7 n ALA 116 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.27 2dh7 n ALA 116 Cb 0.52 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.92 0.00 -0.15 0.00 3.01 0.30 -4.66 117.46 114.04 2dh7 n PHE 117 Ca 0.05 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.46 2dh7 n PHE 117 Cb 0.40 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.74 0.59 0.00 4.37 0.00 -1.60 -1.68 119.26 121.68 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 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dh7 h ALA 118 CO 0.00 -0.11 0.52 -1.35 0.00 0.00 0.00 179.25 178.31 2dh7 h PRO 119 N 0.47 0.00 0.02 0.00 0.11 -1.83 0.78 132.00 131.55 2dh7 h PRO 119 Ca 0.20 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.04 2dh7 h PRO 119 Cb 0.10 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.18 2dh7 h PRO 119 CO -0.14 0.00 -1.46 1.19 -0.21 0.00 0.00 178.00 177.38 2dh7 n PHE 120 N -2.30 1.01 -3.83 0.65 3.72 -0.64 -5.08 117.46 111.00 2dh7 n PHE 120 Ca -0.01 0.39 0.02 0.00 -0.05 0.00 0.00 57.45 57.80 2dh7 n PHE 120 Cb 0.54 -1.11 0.01 0.00 -0.94 0.00 0.00 39.48 37.98 2dh7 n PHE 120 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dh7 s GLY 121 N -5.02 -0.25 0.27 1.37 0.00 0.27 -4.69 107.32 99.26 2dh7 s GLY 121 Ca -0.28 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.46 2dh7 s GLY 121 CO 0.62 3.30 1.52 1.25 0.00 0.00 0.00 173.10 179.79 2dh7 s LYS 122 N -2.16 4.19 -0.17 2.90 2.47 -1.26 -4.38 119.74 121.33 2dh7 s LYS 122 Ca 0.23 2.45 -0.08 0.00 -1.56 0.00 0.00 55.97 57.00 2dh7 s LYS 122 Cb 0.02 -3.07 -0.04 0.00 -1.46 0.00 0.00 37.83 33.28 2dh7 s LYS 122 CO -0.02 -0.54 0.11 0.42 0.16 0.00 0.00 175.35 175.48 2dh7 s ILE 123 N 0.05 5.22 -0.17 5.43 1.01 -1.26 -3.25 121.20 128.22 2dh7 s ILE 123 Ca 0.62 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.39 2dh7 s ILE 123 Cb -0.45 -3.34 -0.11 0.00 0.01 0.00 0.00 42.46 38.57 2dh7 s ILE 123 CO 0.45 0.50 -0.16 -0.24 0.00 0.00 0.00 174.94 175.49 2dh7 n SER 124 N 3.06 2.60 -3.69 3.58 2.88 -1.25 -4.99 113.62 115.82 2dh7 n SER 124 Ca -0.17 -0.08 -0.16 0.00 -1.33 0.00 0.00 58.87 57.13 2dh7 n SER 124 Cb 0.53 -0.28 -0.15 0.00 -0.75 0.00 0.00 64.21 63.55 2dh7 n SER 124 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2dh7 s ASP 125 N -5.71 0.53 -0.14 -3.46 1.01 -1.26 -4.96 116.67 102.67 2dh7 s ASP 125 Ca -0.23 0.33 -0.09 0.00 0.71 0.00 0.00 52.55 53.26 2dh7 s ASP 125 Cb 0.06 0.26 0.05 0.00 1.01 0.00 0.00 42.92 44.30 2dh7 s ASP 125 CO 0.39 -0.22 0.36 0.00 0.21 0.00 0.00 175.17 175.91 2dh7 s ALA 126 N 2.02 -0.89 0.02 5.23 0.00 -1.26 -0.47 121.76 126.40 2dh7 s ALA 126 Ca -0.00 1.25 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 2dh7 s ALA 126 Cb -0.12 -0.76 0.05 0.00 0.00 0.00 0.00 23.12 22.29 2dh7 s ALA 126 CO -0.06 -0.22 0.50 -0.98 0.00 0.00 0.00 175.76 175.00 2dh7 s ARG 127 N 0.99 0.96 -0.39 0.00 1.70 -0.88 -4.98 118.95 116.36 2dh7 s ARG 127 Ca -0.07 -0.16 -0.01 0.00 -0.47 0.00 0.00 55.73 55.03 2dh7 s ARG 127 Cb -0.07 0.44 0.11 0.00 -0.57 0.00 0.00 34.95 34.86 2dh7 s ARG 127 CO -0.08 -0.33 0.15 0.54 -1.08 0.00 0.00 175.30 174.51 2dh7 s VAL 128 N -2.05 2.94 -0.31 4.99 0.11 -1.26 -1.93 120.40 122.89 2dh7 s VAL 128 Ca -0.08 -2.16 -0.37 0.00 -2.93 0.00 0.00 61.98 56.44 2dh7 s VAL 128 Cb -0.01 -3.06 -0.13 0.00 -1.53 0.00 0.00 36.38 31.64 2dh7 s VAL 128 CO 0.01 -0.66 2.01 0.52 -3.33 0.00 0.00 175.10 173.66 2dh7 n VAL 129 N 4.48 0.26 -4.39 2.04 0.31 -1.09 -4.87 118.33 115.07 2dh7 n VAL 129 Ca -0.00 -0.16 -0.26 0.00 -0.01 0.00 0.00 64.34 63.91 2dh7 n VAL 129 Cb 0.42 -1.47 -0.10 0.00 -0.91 0.00 0.00 33.84 31.77 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 5.13 1.74 0.55 5.55 1.02 -1.26 -1.64 119.74 130.83 2dh7 s LYS 130 Ca 1.05 -1.49 -0.20 0.00 0.02 0.00 0.00 55.97 55.35 2dh7 s LYS 130 Cb -0.95 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 2dh7 s LYS 130 CO 0.56 0.39 1.16 0.34 -0.92 0.00 0.00 175.35 176.88 2dh7 s ASP 131 N -2.93 5.60 0.00 2.83 2.15 -1.12 -4.83 116.67 118.37 2dh7 s ASP 131 Ca 0.24 2.27 0.25 0.00 0.43 0.00 0.00 52.55 55.73 2dh7 s ASP 131 Cb -0.08 -2.59 0.43 0.00 -0.30 0.00 0.00 42.92 40.39 2dh7 s ASP 131 CO 0.13 -1.31 1.36 0.23 -0.17 0.00 0.00 175.17 175.41 2dh7 n MET 132 N -1.30 0.23 -0.09 4.34 2.81 -1.26 -2.35 117.12 119.50 2dh7 n MET 132 Ca 0.12 -0.15 -0.10 0.00 -1.81 0.00 0.00 57.70 55.76 2dh7 n MET 132 Cb 0.50 -1.50 -0.04 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 -1.26 0.78 0.04 3.04 0.00 -1.26 -4.72 120.51 117.13 2dh7 n ALA 133 Ca 0.07 -0.72 -0.20 0.00 0.00 0.00 0.00 53.44 52.59 2dh7 n ALA 133 Cb 0.34 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 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 0.83 -0.33 0.00 1.35 -1.99 -3.49 112.91 108.28 2dh7 h THR 134 Ca -0.09 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 2dh7 h THR 134 Cb 0.94 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.98 2dh7 h THR 134 CO -0.05 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 2dh7 n GLY 135 N 1.87 0.87 3.35 5.82 0.00 -0.99 -5.01 105.19 111.09 2dh7 n GLY 135 Ca -0.26 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.45 2.32 -0.77 1.61 1.02 -1.26 -4.78 119.74 114.43 2dh7 s LYS 136 Ca 0.00 -0.86 -0.36 0.00 0.02 0.00 0.00 55.97 54.77 2dh7 s LYS 136 Cb 0.00 -2.16 -0.20 0.00 -0.52 0.00 0.00 37.83 34.94 2dh7 s LYS 136 CO 0.00 0.54 2.46 0.45 -0.92 0.00 0.00 175.35 177.88 2dh7 n SER 137 N 2.52 0.58 -0.38 2.83 2.88 -1.26 -2.80 113.62 117.99 2dh7 n SER 137 Ca -0.17 0.36 0.29 0.00 -1.33 0.00 0.00 58.87 58.03 2dh7 n SER 137 Cb 0.52 -0.94 0.57 0.00 -0.75 0.00 0.00 64.21 63.60 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dh7 h LYS 138 N 11.05 0.24 0.00 -1.46 1.57 -1.61 -3.42 116.57 122.94 2dh7 h LYS 138 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2dh7 h LYS 138 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2dh7 h LYS 138 CO 1.25 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 180.70 2dh7 n GLY 139 N -1.47 1.67 3.61 3.86 0.00 -1.26 -4.94 105.19 106.67 2dh7 n GLY 139 Ca 0.32 0.00 -0.11 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 -1.67 -0.54 0.12 1.61 -0.85 -1.26 -0.37 117.35 114.39 2dh7 s TYR 140 Ca 0.00 1.22 -0.01 0.00 -0.52 0.00 0.00 57.07 57.76 2dh7 s TYR 140 Cb 0.00 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.71 2dh7 s TYR 140 CO 0.00 -0.33 0.18 0.41 -1.52 0.00 0.00 175.55 174.29 2dh7 n GLY 141 N 1.88 2.73 3.03 5.49 0.00 0.13 -2.66 105.19 115.79 2dh7 n GLY 141 Ca -0.13 -1.45 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 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 -4.39 0.81 -0.22 1.61 0.08 -0.81 -1.98 117.98 113.07 2dh7 s PHE 142 Ca 0.10 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 56.92 2dh7 s PHE 142 Cb -0.00 -0.51 0.09 0.00 -0.57 0.00 0.00 43.02 42.02 2dh7 s PHE 142 CO 0.07 -0.01 0.16 0.08 -0.10 0.00 0.00 175.22 175.42 2dh7 s VAL 143 N -0.34 -0.18 0.39 -0.44 1.01 -0.19 -2.07 120.40 118.58 2dh7 s VAL 143 Ca 0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2dh7 s VAL 143 Cb -0.04 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.52 2dh7 s VAL 143 CO -0.00 -0.40 0.76 -0.44 0.00 0.00 0.00 175.10 175.02 2dh7 s SER 144 N 2.20 6.54 0.05 3.32 0.01 0.38 -1.54 113.70 124.67 2dh7 s SER 144 Ca 0.06 1.13 0.05 0.00 1.31 0.00 0.00 55.95 58.50 2dh7 s SER 144 Cb -0.16 -2.32 -0.02 0.00 0.21 0.00 0.00 66.02 63.73 2dh7 s SER 144 CO -0.20 -0.37 -0.13 -0.36 0.41 0.00 0.00 173.24 172.59 2dh7 s PHE 145 N -2.32 1.16 0.23 2.43 0.08 -0.66 -3.82 117.98 115.07 2dh7 s PHE 145 Ca 0.51 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 57.10 2dh7 s PHE 145 Cb -0.10 -0.68 0.20 0.00 -0.57 0.00 0.00 43.02 41.87 2dh7 s PHE 145 CO 0.30 0.03 1.87 1.88 -0.10 0.00 0.00 175.22 179.20 2dh7 h TYR 146 N 4.73 1.17 -1.26 0.36 -1.99 -1.89 -2.65 116.97 115.44 2dh7 h TYR 146 Ca -0.38 -0.01 -0.63 0.00 2.00 0.00 0.00 58.73 59.71 2dh7 h TYR 146 Cb 1.19 -0.38 -0.13 0.00 2.00 0.00 0.00 36.73 39.40 2dh7 h TYR 146 CO 0.57 0.78 -0.54 1.21 -0.00 0.00 0.00 178.16 180.18 2dh7 s ASN 147 N -6.12 3.67 -0.14 3.88 2.47 -1.26 -4.74 114.94 112.70 2dh7 s ASN 147 Ca -0.13 -1.59 -0.13 0.00 0.42 0.00 0.00 52.86 51.43 2dh7 s ASN 147 Cb 0.16 0.31 -0.11 0.00 -1.45 0.00 0.00 41.25 40.17 2dh7 s ASN 147 CO 0.81 -0.78 0.21 0.50 -3.72 0.00 0.00 177.10 174.12 2dh7 h LYS 148 N 1.57 0.00 -0.81 0.43 3.64 -1.96 -3.29 116.57 116.16 2dh7 h LYS 148 Ca -0.42 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.09 2dh7 h LYS 148 Cb 1.29 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 2dh7 h LYS 148 CO 0.71 0.43 -0.36 1.25 -2.27 0.00 0.00 179.45 179.22 2dh7 h LEU 149 N -1.00 -1.29 -0.67 5.20 5.85 -1.99 0.35 115.31 121.77 2dh7 h LEU 149 Ca -0.05 0.27 0.13 0.00 0.84 0.00 0.00 57.88 59.06 2dh7 h LEU 149 Cb 0.58 0.67 -0.09 0.00 0.37 0.00 0.00 40.66 42.19 2dh7 h LEU 149 CO -0.03 -0.30 0.20 0.44 -0.34 0.00 0.00 178.44 178.41 2dh7 h ASP 150 N -0.07 0.11 0.15 1.25 5.19 -1.84 -1.66 116.42 119.55 2dh7 h ASP 150 Ca 0.30 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.81 2dh7 h ASP 150 Cb 0.58 0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2dh7 h ASP 150 CO -0.84 0.05 -0.07 0.00 -3.12 0.00 0.00 179.24 175.25 2dh7 h ALA 151 N 1.51 -0.20 -0.87 3.45 0.00 -0.46 -2.78 119.26 119.91 2dh7 h ALA 151 Ca 0.36 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.39 2dh7 h ALA 151 Cb 0.54 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.29 2dh7 h ALA 151 CO -0.41 -0.59 0.41 0.93 0.00 0.00 0.00 179.25 179.60 2dh7 h GLU 152 N -0.25 0.49 -0.45 0.00 5.08 -0.25 -0.23 114.58 118.97 2dh7 h GLU 152 Ca -0.02 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2dh7 h GLU 152 Cb 0.20 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.26 2dh7 h GLU 152 CO 0.03 0.33 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.43 2dh7 h ASN 153 N 0.51 -0.24 0.14 1.42 2.35 -1.04 -1.52 115.58 117.20 2dh7 h ASN 153 Ca 0.51 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.37 2dh7 h ASN 153 Cb 0.86 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2dh7 h ASN 153 CO -0.45 -0.08 -0.07 0.00 -1.65 0.00 0.00 177.43 175.18 2dh7 h ALA 154 N 1.41 -0.19 -1.07 -0.83 0.00 -1.05 0.22 119.26 117.75 2dh7 h ALA 154 Ca 0.22 -0.20 0.35 0.00 0.00 0.00 0.00 54.91 55.29 2dh7 h ALA 154 Cb 0.34 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.06 2dh7 h ALA 154 CO -0.40 -0.41 0.64 0.82 0.00 0.00 0.00 179.25 179.90 2dh7 h ILE 155 N -0.59 0.25 0.00 0.00 2.04 -0.78 0.98 117.51 119.40 2dh7 h ILE 155 Ca -0.02 -0.08 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2dh7 h ILE 155 Cb 0.45 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2dh7 h ILE 155 CO 0.03 0.04 -0.55 0.58 0.00 0.00 0.00 178.15 178.26 2dh7 h VAL 156 N 0.24 0.69 0.53 1.67 2.07 -1.21 -2.87 116.25 117.37 2dh7 h VAL 156 Ca 0.75 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2dh7 h VAL 156 Cb 1.92 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2dh7 h VAL 156 CO -0.56 0.23 -0.29 0.45 0.02 0.00 0.00 177.57 177.43 2dh7 h HIS 157 N -1.00 -0.76 -0.99 1.57 3.86 0.25 -3.04 115.15 115.04 2dh7 h HIS 157 Ca -0.12 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2dh7 h HIS 157 Cb 0.78 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.45 2dh7 h HIS 157 CO 0.04 -0.45 0.64 0.52 0.86 0.00 0.00 177.93 179.54 2dh7 h MET 158 N -0.75 1.13 -4.67 2.45 2.86 0.79 -3.32 114.93 113.41 2dh7 h MET 158 Ca -0.07 -0.07 -0.39 0.00 -2.06 0.00 0.00 59.70 57.11 2dh7 h MET 158 Cb 0.59 -0.26 -0.10 0.00 0.06 0.00 0.00 31.60 31.89 2dh7 h MET 158 CO 0.09 0.75 1.81 0.41 1.06 0.00 0.00 176.91 181.03 2dh7 n GLY 159 N -1.37 -0.46 1.14 8.32 0.00 -1.09 0.23 105.19 111.96 2dh7 n GLY 159 Ca 0.15 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 5.49 2.88 3.09 -0.02 0.00 0.40 -4.95 105.19 112.08 2dh7 n GLY 160 Ca 0.63 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.10 0.00 -2.97 1.61 -0.06 0.64 -3.60 117.38 112.90 2dh7 n GLN 161 Ca 0.00 0.00 -0.44 0.00 -2.00 0.00 0.00 57.00 54.56 2dh7 n GLN 161 Cb 0.00 -0.94 -0.03 0.00 -4.06 0.00 0.00 30.24 25.21 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 -1.71 3.09 -0.00 3.69 0.52 -1.26 -3.04 118.94 120.23 2dh7 s TRP 162 Ca 0.55 -1.27 -0.00 0.00 0.02 0.00 0.00 56.10 55.40 2dh7 s TRP 162 Cb -0.55 -4.22 -0.00 0.00 -1.15 0.00 0.00 33.47 27.55 2dh7 s TRP 162 CO 0.60 -1.45 -0.00 1.25 0.02 0.00 0.00 176.95 177.37 2dh7 h LEU 163 N 10.29 0.00 -8.04 2.99 6.46 -1.88 -3.47 115.31 121.66 2dh7 h LEU 163 Ca 0.04 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 57.13 2dh7 h LEU 163 Cb 1.04 0.00 -0.35 0.00 -0.73 0.00 0.00 40.66 40.62 2dh7 h LEU 163 CO 1.09 0.01 -0.83 -0.83 -0.62 0.00 0.00 178.44 177.26 2dh7 s GLY 164 N -2.47 1.49 0.00 3.75 0.00 -1.26 -4.98 107.32 103.85 2dh7 s GLY 164 Ca -0.00 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2dh7 s GLY 164 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 173.10 174.11 2dh7 n GLY 165 N 4.59 0.30 3.94 0.20 0.00 -1.26 -4.32 105.19 108.64 2dh7 n GLY 165 Ca -0.19 0.49 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 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 1.24 1.02 1.61 3.00 -1.26 -5.02 118.95 119.54 2dh7 s ARG 166 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 55.73 55.11 2dh7 s ARG 166 Cb 0.00 -2.00 0.22 0.00 0.00 0.00 0.00 34.95 33.16 2dh7 s ARG 166 CO 0.00 -1.95 1.26 -0.65 0.00 0.00 0.00 175.30 173.96 2dh7 s GLN 167 N -5.61 0.19 0.12 3.54 -0.21 -1.26 -4.17 119.66 112.26 2dh7 s GLN 167 Ca 0.69 -0.28 0.01 0.00 0.02 0.00 0.00 55.36 55.80 2dh7 s GLN 167 Cb -0.06 -1.78 -0.04 0.00 1.00 0.00 0.00 33.01 32.13 2dh7 s GLN 167 CO 0.50 -2.73 -0.01 0.96 -2.12 0.00 0.00 175.29 171.88 2dh7 s ILE 168 N -3.62 0.45 0.35 1.08 -4.36 -1.17 -4.51 121.20 109.42 2dh7 s ILE 168 Ca 0.72 -1.92 0.09 0.00 -0.26 0.00 0.00 60.65 59.29 2dh7 s ILE 168 Cb -0.06 -1.88 -0.06 0.00 1.25 0.00 0.00 42.46 41.71 2dh7 s ILE 168 CO 0.54 -0.67 -0.07 -0.13 0.24 0.00 0.00 174.94 174.85 2dh7 s ARG 169 N -3.93 1.89 -0.12 0.37 1.81 -0.39 0.15 118.95 118.73 2dh7 s ARG 169 Ca 0.18 -1.89 -0.13 0.00 -1.72 0.00 0.00 55.73 52.17 2dh7 s ARG 169 Cb 0.07 -1.76 0.03 0.00 -0.45 0.00 0.00 34.95 32.84 2dh7 s ARG 169 CO -0.01 0.13 0.35 0.95 -0.68 0.00 0.00 175.30 176.04 2dh7 s THR 170 N -2.59 0.01 0.22 0.02 -4.23 -1.26 -2.32 115.64 105.49 2dh7 s THR 170 Ca 0.33 -0.06 -0.22 0.00 -1.18 0.00 0.00 61.69 60.56 2dh7 s THR 170 Cb 0.02 -0.51 0.04 0.00 1.34 0.00 0.00 72.50 73.39 2dh7 s THR 170 CO 0.17 -0.04 0.66 0.20 -0.54 0.00 0.00 174.62 175.08 2dh7 s ASN 171 N -0.03 -0.41 -1.15 3.99 -0.87 -0.35 -4.96 114.94 111.17 2dh7 s ASN 171 Ca -0.02 -0.32 -0.18 0.00 -1.57 0.00 0.00 52.86 50.77 2dh7 s ASN 171 Cb -0.03 0.66 0.10 0.00 -0.02 0.00 0.00 41.25 41.97 2dh7 s ASN 171 CO 0.01 -1.16 1.49 0.26 -2.57 0.00 0.00 177.10 175.13 2dh7 s TRP 172 N -3.84 2.95 0.39 2.20 0.52 -1.26 -0.44 118.94 119.46 2dh7 s TRP 172 Ca 0.06 -1.52 0.23 0.00 0.02 0.00 0.00 56.10 54.89 2dh7 s TRP 172 Cb -0.04 -4.56 1.34 0.00 -1.15 0.00 0.00 33.47 29.07 2dh7 s TRP 172 CO -0.03 -1.69 1.60 0.00 0.02 0.00 0.00 176.95 176.86 2dh7 h ALA 173 N 8.23 2.33 -2.83 0.98 0.00 -1.89 -3.39 119.26 122.68 2dh7 h ALA 173 Ca 0.31 0.21 -0.53 0.00 0.00 0.00 0.00 54.91 54.90 2dh7 h ALA 173 Cb 0.93 0.27 0.07 0.00 0.00 0.00 0.00 17.79 19.07 2dh7 h ALA 173 CO 1.34 -1.05 0.76 0.99 0.00 0.00 0.00 179.25 181.29 2dh7 s THR 174 N -5.47 2.44 -0.05 0.00 2.01 -1.26 -5.02 115.64 108.30 2dh7 s THR 174 Ca -0.09 0.40 0.06 0.00 0.31 0.00 0.00 61.69 62.37 2dh7 s THR 174 Cb 0.32 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 2dh7 s THR 174 CO 0.79 0.08 -0.23 -0.60 -0.69 0.00 0.00 174.62 173.98 2dh7 s ARG 175 N -1.11 2.30 -0.00 4.92 3.52 -1.26 -5.13 118.95 122.18 2dh7 s ARG 175 Ca 0.56 -0.82 0.07 0.00 -0.13 0.00 0.00 55.73 55.41 2dh7 s ARG 175 Cb -0.43 -1.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.96 2dh7 s ARG 175 CO 0.51 0.35 -0.22 0.15 -0.81 0.00 0.00 175.30 175.28 2dh7 s LYS 176 N -0.14 2.13 0.38 5.12 1.02 -1.26 -5.12 119.74 121.87 2dh7 s LYS 176 Ca -0.03 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 54.78 2dh7 s LYS 176 Cb -0.13 -2.13 -0.09 0.00 -0.52 0.00 0.00 37.83 34.97 2dh7 s LYS 176 CO 0.03 0.56 1.20 -1.25 -0.92 0.00 0.00 175.35 174.97 2dh7 s PRO 177 N -0.89 4.12 0.36 -1.68 0.04 -1.26 -5.00 135.00 130.68 2dh7 s PRO 177 Ca 0.11 1.92 -0.27 0.00 0.04 0.00 0.00 61.00 62.81 2dh7 s PRO 177 Cb -0.10 -2.77 -0.09 0.00 0.04 0.00 0.00 34.50 31.58 2dh7 s PRO 177 CO 0.01 -0.29 1.21 -1.25 0.04 0.00 0.00 177.00 176.72 2dh7 s PRO 178 N -2.17 4.25 0.36 0.56 0.04 -1.26 -5.01 135.00 131.78 2dh7 s PRO 178 Ca 0.55 1.97 -0.26 0.00 0.04 0.00 0.00 61.00 63.31 2dh7 s PRO 178 Cb -0.33 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 2dh7 s PRO 178 CO 0.42 -0.19 1.07 0.00 0.04 0.00 0.00 177.00 178.34 2dh7 s ALA 179 N -1.27 3.18 1.24 8.56 0.00 -1.26 -5.04 121.76 127.17 2dh7 s ALA 179 Ca 0.52 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 2dh7 s ALA 179 Cb -0.34 -3.30 0.31 0.00 0.00 0.00 0.00 23.12 19.79 2dh7 s ALA 179 CO 0.44 -0.22 1.11 -1.25 0.00 0.00 0.00 175.76 175.84 2dh7 s PRO 180 N -2.17 -1.56 0.39 0.00 0.04 -1.26 -5.10 135.00 125.35 2dh7 s PRO 180 Ca 0.54 -0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.43 2dh7 s PRO 180 Cb -0.26 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 2dh7 s PRO 180 CO 0.32 -3.91 0.10 -1.54 0.04 0.00 0.00 177.00 172.02 2dh7 s SER 181 N -3.99 2.72 -0.40 6.66 1.04 -1.26 -5.11 113.70 113.36 2dh7 s SER 181 Ca 0.72 -1.59 0.07 0.00 0.48 0.00 0.00 55.95 55.63 2dh7 s SER 181 Cb -0.08 0.35 0.24 0.00 0.10 0.00 0.00 66.02 66.63 2dh7 s SER 181 CO 0.56 -0.84 0.50 0.61 0.98 0.00 0.00 173.24 175.05 2dh7 n GLY 182 N -0.86 2.81 3.64 7.32 0.00 -1.26 -5.13 105.19 111.70 2dh7 n GLY 182 Ca -0.06 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.04 -0.37 -0.29 1.61 0.04 -1.26 -5.09 135.00 128.60 2dh7 s PRO 183 Ca 0.35 0.24 -0.16 0.00 0.04 0.00 0.00 61.00 61.47 2dh7 s PRO 183 Cb 0.15 -1.67 0.15 0.00 0.04 0.00 0.00 34.50 33.18 2dh7 s PRO 183 CO -0.12 -3.21 1.02 -1.54 0.04 0.00 0.00 177.00 173.19 2dh7 s SER 184 N -3.64 -0.43 0.26 6.66 1.04 -1.26 -5.18 113.70 111.14 2dh7 s SER 184 Ca 0.68 0.70 -0.16 0.00 0.48 0.00 0.00 55.95 57.65 2dh7 s SER 184 Cb -0.15 1.16 0.01 0.00 0.10 0.00 0.00 66.02 67.14 2dh7 s SER 184 CO 0.57 -0.11 0.57 -0.94 0.98 0.00 0.00 173.24 174.31 2dh7 s SER 185 N 1.25 -0.16 0.00 7.02 1.04 -1.26 -5.37 113.70 116.22 2dh7 s SER 185 Ca -0.08 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2dh7 s SER 185 Cb -0.03 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.73 2dh7 s SER 185 CO -0.14 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.47