#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 7.00 0.03 1.61 0.15 -1.26 -5.04 113.70 116.20 2dh7 s SER 83 Ca 0.00 2.33 0.01 0.00 0.70 0.00 0.00 55.95 58.99 2dh7 s SER 83 Cb 0.00 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 2dh7 s SER 83 CO 0.00 -0.43 -0.05 -0.94 1.20 0.00 0.00 173.24 173.02 2dh7 s SER 84 N 0.13 0.55 0.00 5.45 1.04 -1.26 -5.10 113.70 114.51 2dh7 s SER 84 Ca 0.54 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.51 2dh7 s SER 84 Cb -0.35 0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2dh7 s SER 84 CO 0.38 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.01 2dh7 n GLY 85 N 1.75 0.48 3.08 7.32 0.00 -1.26 -5.10 105.19 111.46 2dh7 n GLY 85 Ca -0.22 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 2dh7 n GLY 85 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh7 s SER 86 N -4.00 1.15 -0.76 1.61 0.15 -1.26 -5.09 113.70 105.50 2dh7 s SER 86 Ca 0.00 -0.42 -0.26 0.00 0.70 0.00 0.00 55.95 55.97 2dh7 s SER 86 Cb 0.00 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.28 2dh7 s SER 86 CO 0.00 -0.05 1.49 -0.44 1.20 0.00 0.00 173.24 175.44 2dh7 s SER 87 N -1.12 5.92 -0.15 5.45 0.01 -1.26 -4.45 113.70 118.11 2dh7 s SER 87 Ca -0.03 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.80 2dh7 s SER 87 Cb -0.08 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.61 2dh7 s SER 87 CO 0.01 -1.98 0.04 0.61 0.41 0.00 0.00 173.24 172.33 2dh7 n GLY 88 N 5.76 -2.52 3.63 3.44 0.00 -1.26 -4.85 105.19 109.40 2dh7 n GLY 88 Ca 0.14 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.05 4.02 -0.23 1.61 -2.07 -1.26 -4.88 119.66 115.80 2dh7 s GLN 89 Ca -0.05 1.07 0.01 0.00 -1.82 0.00 0.00 55.36 54.58 2dh7 s GLN 89 Cb 0.00 -3.77 -0.19 0.00 -1.09 0.00 0.00 33.01 27.96 2dh7 s GLN 89 CO 0.43 -0.96 -0.11 0.36 -1.32 0.00 0.00 175.29 173.69 2dh7 n LYS 90 N 7.00 0.67 -1.42 9.60 2.85 -1.26 -4.92 118.16 130.68 2dh7 n LYS 90 Ca 0.12 0.16 -0.54 0.00 -1.05 0.00 0.00 58.31 57.01 2dh7 n LYS 90 Cb 0.47 -1.55 -0.08 0.00 -0.65 0.00 0.00 35.03 33.21 2dh7 n LYS 90 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2dh7 n LYS 91 N -3.27 0.78 0.20 -1.58 4.01 -1.26 -4.84 118.16 112.20 2dh7 n LYS 91 Ca -0.43 0.22 -0.16 0.00 -0.51 0.00 0.00 58.31 57.43 2dh7 n LYS 91 Cb 1.01 -2.15 -0.09 0.00 -0.51 0.00 0.00 35.03 33.28 2dh7 n LYS 91 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 2dh7 h ASP 92 N 10.88 -1.40 -1.68 4.39 3.32 -2.04 -3.42 116.42 126.47 2dh7 h ASP 92 Ca -0.24 0.13 -0.68 0.00 0.02 0.00 0.00 57.03 56.26 2dh7 h ASP 92 Cb 1.35 0.49 0.07 0.00 0.22 0.00 0.00 39.33 41.45 2dh7 h ASP 92 CO 1.03 -0.59 0.28 0.35 -1.72 0.00 0.00 179.24 178.60 2dh7 n THR 93 N -5.32 0.48 0.06 0.35 -2.24 -1.26 -4.87 114.28 101.48 2dh7 n THR 93 Ca -0.10 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2dh7 n THR 93 Cb 0.42 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2dh7 n THR 93 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dh7 n SER 94 N 2.15 0.29 0.50 3.42 2.88 -1.26 -4.91 113.62 116.68 2dh7 n SER 94 Ca 0.17 0.20 -0.20 0.00 -1.33 0.00 0.00 58.87 57.71 2dh7 n SER 94 Cb 0.20 0.03 -0.09 0.00 -0.75 0.00 0.00 64.21 63.60 2dh7 n SER 94 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2dh7 h ASN 95 N 0.00 -1.09 -2.25 -3.46 4.21 -1.99 -3.44 115.58 107.56 2dh7 h ASN 95 Ca 0.00 0.04 -0.58 0.00 1.21 0.00 0.00 56.30 56.97 2dh7 h ASN 95 Cb 0.20 0.28 0.19 0.00 -1.12 0.00 0.00 38.32 37.87 2dh7 h ASN 95 CO 0.00 -0.75 -1.16 1.41 -1.29 0.00 0.00 177.43 175.65 2dh7 n HIS 96 N -5.62 -2.98 -3.13 1.19 8.25 -1.26 -4.94 115.22 106.74 2dh7 n HIS 96 Ca -0.16 0.33 -0.30 0.00 -0.26 0.00 0.00 57.72 57.33 2dh7 n HIS 96 Cb 0.51 -1.68 -0.03 0.00 1.12 0.00 0.00 29.99 29.90 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 -1.97 3.47 -0.09 4.41 0.40 0.37 -4.87 117.98 119.69 2dh7 s PHE 97 Ca 0.55 0.84 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 2dh7 s PHE 97 Cb -0.40 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 40.84 2dh7 s PHE 97 CO 0.68 0.06 -0.09 -1.01 0.70 0.00 0.00 175.22 175.55 2dh7 s HIS 98 N -2.19 2.88 -0.13 0.36 3.76 -1.26 -0.50 115.29 118.21 2dh7 s HIS 98 Ca 0.47 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 2dh7 s HIS 98 Cb -0.11 -1.77 0.02 0.00 1.11 0.00 0.00 32.58 31.84 2dh7 s HIS 98 CO 0.30 0.11 -0.12 0.08 -0.85 0.00 0.00 174.74 174.26 2dh7 s VAL 99 N -0.30 1.34 0.12 -0.90 1.01 0.15 -3.42 120.40 118.39 2dh7 s VAL 99 Ca 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 2dh7 s VAL 99 Cb -0.13 -1.28 -0.07 0.00 0.00 0.00 0.00 36.38 34.90 2dh7 s VAL 99 CO 0.03 0.42 0.70 0.12 0.00 0.00 0.00 175.10 176.36 2dh7 s PHE 100 N 1.48 3.85 -0.11 5.22 5.36 0.18 -1.08 117.98 132.88 2dh7 s PHE 100 Ca 0.03 1.48 -0.00 0.00 -0.96 0.00 0.00 56.93 57.47 2dh7 s PHE 100 Cb -0.13 -2.67 0.02 0.00 -0.34 0.00 0.00 43.02 39.90 2dh7 s PHE 100 CO -0.08 0.52 -0.07 0.08 -1.46 0.00 0.00 175.22 174.20 2dh7 s VAL 101 N -1.01 0.96 0.30 3.12 1.01 -0.87 -0.44 120.40 123.47 2dh7 s VAL 101 Ca 0.33 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.09 2dh7 s VAL 101 Cb -0.21 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2dh7 s VAL 101 CO 0.23 0.36 0.19 0.61 0.00 0.00 0.00 175.10 176.49 2dh7 n GLY 102 N 4.94 3.03 4.17 4.51 0.00 -0.65 -0.13 105.19 121.07 2dh7 n GLY 102 Ca -0.12 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.32 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 -1.80 -2.08 -4.57 1.61 9.92 -0.07 0.05 116.55 119.61 2dh7 n ASP 103 Ca -0.03 -1.04 -0.43 0.00 -0.53 0.00 0.00 54.79 52.76 2dh7 n ASP 103 Cb 0.35 -2.70 -0.04 0.00 -0.64 0.00 0.00 41.12 38.09 2dh7 n ASP 103 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dh7 s LEU 104 N -7.20 4.00 0.66 0.64 1.43 -0.76 -3.73 118.68 113.73 2dh7 s LEU 104 Ca 0.48 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.54 2dh7 s LEU 104 Cb -0.27 -3.20 -0.15 0.00 0.03 0.00 0.00 46.19 42.61 2dh7 s LEU 104 CO 0.93 -1.05 -0.35 -0.24 0.23 0.00 0.00 176.35 175.86 2dh7 n SER 105 N 7.17 -4.41 0.28 2.29 2.88 -1.26 -4.05 113.62 116.53 2dh7 n SER 105 Ca 0.06 0.49 0.18 0.00 -1.33 0.00 0.00 58.87 58.27 2dh7 n SER 105 Cb 0.48 -0.81 0.71 0.00 -0.75 0.00 0.00 64.21 63.85 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 -0.34 0.00 0.00 -1.46 0.13 -1.88 -2.59 132.00 125.86 2dh7 h PRO 106 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2dh7 h PRO 106 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.50 2dh7 h PRO 106 CO 0.35 0.00 -0.36 1.49 -0.23 0.00 0.00 178.00 179.25 2dh7 h GLU 107 N 0.00 0.00 -6.56 0.86 4.57 -1.89 -3.38 114.58 108.18 2dh7 h GLU 107 Ca -0.00 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.60 2dh7 h GLU 107 Cb 0.49 0.00 0.18 0.00 -0.16 0.00 0.00 28.75 29.25 2dh7 h GLU 107 CO 0.00 0.05 -0.37 -0.89 -1.18 0.00 0.00 179.01 176.63 2dh7 n ILE 108 N -2.99 2.24 -3.99 2.32 2.08 -0.98 -5.02 119.36 113.03 2dh7 n ILE 108 Ca 0.02 -0.47 -0.10 0.00 0.56 0.00 0.00 62.75 62.76 2dh7 n ILE 108 Cb 0.56 -0.72 -0.12 0.00 -0.75 0.00 0.00 39.64 38.61 2dh7 n ILE 108 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2dh7 s THR 109 N -1.75 0.18 0.36 1.39 -4.23 -1.26 -4.88 115.64 105.45 2dh7 s THR 109 Ca 0.68 -0.79 0.14 0.00 -1.18 0.00 0.00 61.69 60.54 2dh7 s THR 109 Cb -0.42 -0.29 0.35 0.00 1.34 0.00 0.00 72.50 73.48 2dh7 s THR 109 CO 0.55 -0.39 1.75 0.74 -0.54 0.00 0.00 174.62 176.73 2dh7 h THR 110 N 4.70 0.54 -0.07 3.99 2.02 -1.94 0.46 112.91 122.61 2dh7 h THR 110 Ca -0.31 -0.17 -0.14 0.00 0.77 0.00 0.00 66.41 66.55 2dh7 h THR 110 Cb 1.21 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2dh7 h THR 110 CO 0.43 0.09 -0.60 -0.08 0.37 0.00 0.00 175.52 175.73 2dh7 h GLU 111 N 0.49 0.23 0.27 6.66 4.81 -1.96 -2.79 114.58 122.31 2dh7 h GLU 111 Ca 0.62 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 2dh7 h GLU 111 Cb 1.35 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.76 2dh7 h GLU 111 CO -0.38 0.76 -0.13 -0.44 -0.73 0.00 0.00 179.01 178.10 2dh7 h ASP 112 N 0.17 -0.31 -0.35 1.04 5.19 -0.51 -2.02 116.42 119.63 2dh7 h ASP 112 Ca -0.01 -0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.30 2dh7 h ASP 112 Cb 1.10 0.08 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 2dh7 h ASP 112 CO 0.09 -0.01 0.09 0.40 -3.12 0.00 0.00 179.24 176.70 2dh7 h ILE 113 N -0.62 0.85 -0.96 0.35 2.04 -1.35 1.89 117.51 119.71 2dh7 h ILE 113 Ca -0.04 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2dh7 h ILE 113 Cb 0.45 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2dh7 h ILE 113 CO 0.06 0.04 0.62 0.11 0.00 0.00 0.00 178.15 178.98 2dh7 h LYS 114 N 0.22 1.02 -0.00 2.37 1.57 -1.49 0.22 116.57 120.47 2dh7 h LYS 114 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2dh7 h LYS 114 Cb 0.17 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2dh7 h LYS 114 CO -0.20 0.67 -0.56 0.45 -0.57 0.00 0.00 179.45 179.25 2dh7 n SER 115 N -4.53 0.74 0.02 0.86 2.88 -0.69 -2.60 113.62 110.31 2dh7 n SER 115 Ca 0.16 -0.55 0.11 0.00 -1.33 0.00 0.00 58.87 57.26 2dh7 n SER 115 Cb 0.25 0.38 0.03 0.00 -0.75 0.00 0.00 64.21 64.13 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 -1.30 3.51 0.19 -1.46 0.00 0.63 -4.16 120.51 117.92 2dh7 n ALA 116 Ca 0.06 -0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.11 2dh7 n ALA 116 Cb 0.34 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.89 0.00 -0.23 0.00 3.01 0.59 -4.67 117.46 114.27 2dh7 n PHE 117 Ca 0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.52 2dh7 n PHE 117 Cb 0.42 -0.02 0.14 0.00 -0.01 0.00 0.00 39.48 40.02 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 0.64 0.81 0.00 4.37 0.00 -1.66 0.14 119.26 123.55 2dh7 h ALA 118 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2dh7 h ALA 118 Cb 0.13 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dh7 h ALA 118 CO 0.00 -0.34 0.52 -1.35 0.00 0.00 0.00 179.25 178.07 2dh7 h PRO 119 N 0.23 0.00 0.03 0.00 0.11 -1.83 0.72 132.00 131.26 2dh7 h PRO 119 Ca 0.37 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.15 2dh7 h PRO 119 Cb 0.61 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 2dh7 h PRO 119 CO -0.49 0.00 -1.94 1.19 -0.21 0.00 0.00 178.00 176.55 2dh7 n PHE 120 N -2.29 0.84 0.00 0.65 3.72 0.47 -5.06 117.46 115.79 2dh7 n PHE 120 Ca -0.01 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2dh7 n PHE 120 Cb 0.54 -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 1.74 2.99 3.52 1.37 0.00 0.25 -4.57 105.19 110.49 2dh7 n GLY 121 Ca -0.25 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.90 0.85 -4.73 1.61 3.00 -1.26 -4.43 118.16 112.30 2dh7 n LYS 122 Ca 0.00 0.31 -0.31 0.00 -0.00 0.00 0.00 58.31 58.31 2dh7 n LYS 122 Cb 0.00 -1.73 -0.13 0.00 0.00 0.00 0.00 35.03 33.17 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 -1.41 2.92 -0.13 3.15 1.01 -1.26 -3.64 121.20 121.84 2dh7 s ILE 123 Ca 0.64 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 60.35 2dh7 s ILE 123 Cb -0.58 -2.20 -0.13 0.00 0.01 0.00 0.00 42.46 39.56 2dh7 s ILE 123 CO 0.57 0.42 -0.03 -1.54 0.00 0.00 0.00 174.94 174.36 2dh7 n SER 124 N 1.79 2.36 -3.77 3.58 3.41 -1.23 -5.01 113.62 114.77 2dh7 n SER 124 Ca -0.16 -0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 2dh7 n SER 124 Cb 0.52 0.38 -0.12 0.00 -0.26 0.00 0.00 64.21 64.73 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 -4.87 -0.26 -0.29 4.04 -1.08 -1.26 -5.03 116.67 107.92 2dh7 s ASP 125 Ca -0.12 0.51 -0.16 0.00 -0.52 0.00 0.00 52.55 52.26 2dh7 s ASP 125 Cb 0.04 0.47 0.12 0.00 -1.46 0.00 0.00 42.92 42.09 2dh7 s ASP 125 CO 0.43 -0.11 0.83 0.00 0.52 0.00 0.00 175.17 176.84 2dh7 s ALA 126 N 0.55 -2.10 0.04 3.66 0.00 -1.26 -0.39 121.76 122.24 2dh7 s ALA 126 Ca -0.03 2.31 -0.15 0.00 0.00 0.00 0.00 51.96 54.09 2dh7 s ALA 126 Cb -0.05 -1.60 0.02 0.00 0.00 0.00 0.00 23.12 21.49 2dh7 s ALA 126 CO -0.03 -0.41 0.32 -0.98 0.00 0.00 0.00 175.76 174.66 2dh7 s ARG 127 N 1.60 0.81 -0.41 0.00 1.70 -0.82 -4.99 118.95 116.84 2dh7 s ARG 127 Ca -0.09 -0.44 -0.03 0.00 -0.47 0.00 0.00 55.73 54.70 2dh7 s ARG 127 Cb -0.05 0.35 0.11 0.00 -0.57 0.00 0.00 34.95 34.80 2dh7 s ARG 127 CO -0.18 -0.26 0.20 0.54 -1.08 0.00 0.00 175.30 174.53 2dh7 s VAL 128 N -2.38 3.29 -0.27 4.99 0.11 -1.26 -1.71 120.40 123.16 2dh7 s VAL 128 Ca -0.06 -2.05 -0.36 0.00 -2.93 0.00 0.00 61.98 56.58 2dh7 s VAL 128 Cb -0.01 -3.25 -0.12 0.00 -1.53 0.00 0.00 36.38 31.46 2dh7 s VAL 128 CO -0.02 -0.69 2.04 0.52 -3.33 0.00 0.00 175.10 173.62 2dh7 n VAL 129 N 4.59 0.31 -4.05 2.04 0.31 -1.07 -4.88 118.33 115.58 2dh7 n VAL 129 Ca -0.02 -0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 63.89 2dh7 n VAL 129 Cb 0.41 -1.66 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 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 5.22 2.58 0.88 5.55 1.02 -1.26 -1.89 119.74 131.83 2dh7 s LYS 130 Ca 1.03 -1.35 -0.12 0.00 0.02 0.00 0.00 55.97 55.55 2dh7 s LYS 130 Cb -0.84 -2.34 0.10 0.00 -0.52 0.00 0.00 37.83 34.23 2dh7 s LYS 130 CO 0.52 0.21 1.04 -0.25 -0.92 0.00 0.00 175.35 175.95 2dh7 n ASP 131 N -1.18 0.17 -0.13 2.83 9.92 0.89 -4.73 116.55 124.32 2dh7 n ASP 131 Ca -0.04 0.47 0.11 0.00 -0.53 0.00 0.00 54.79 54.80 2dh7 n ASP 131 Cb 0.60 -1.44 -0.05 0.00 -0.64 0.00 0.00 41.12 39.59 2dh7 n ASP 131 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 2dh7 n MET 132 N -3.41 0.33 -0.08 -1.24 1.56 -1.26 -2.78 117.12 110.24 2dh7 n MET 132 Ca 0.12 -0.27 -0.17 0.00 -0.27 0.00 0.00 57.70 57.11 2dh7 n MET 132 Cb 0.52 -1.49 -0.06 0.00 2.15 0.00 0.00 33.22 34.33 2dh7 n MET 132 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2dh7 n ALA 133 N -1.10 1.89 -0.02 -5.12 0.00 -1.26 -4.73 120.51 110.17 2dh7 n ALA 133 Ca 0.06 -0.66 0.02 0.00 0.00 0.00 0.00 53.44 52.85 2dh7 n ALA 133 Cb 0.37 0.27 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.65 0.75 -1.12 0.00 -2.24 -1.26 -4.99 114.28 101.77 2dh7 n THR 134 Ca -0.32 -0.66 -0.04 0.00 -2.27 0.00 0.00 64.05 60.76 2dh7 n THR 134 Cb 0.74 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.44 0.71 3.87 3.38 0.00 -1.12 -4.95 105.19 108.52 2dh7 n GLY 135 Ca -0.14 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 2dh7 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dh7 s LYS 136 N -2.36 3.68 -0.52 1.61 -2.85 -1.26 -4.48 119.74 113.56 2dh7 s LYS 136 Ca 0.00 0.09 -0.35 0.00 -1.00 0.00 0.00 55.97 54.71 2dh7 s LYS 136 Cb 0.00 -3.10 -0.14 0.00 -2.06 0.00 0.00 37.83 32.53 2dh7 s LYS 136 CO 0.00 0.65 2.30 0.43 0.10 0.00 0.00 175.35 178.83 2dh7 n SER 137 N 1.30 1.50 -0.25 0.03 7.64 -1.26 -0.08 113.62 122.50 2dh7 n SER 137 Ca -0.12 0.31 0.06 0.00 1.01 0.00 0.00 58.87 60.13 2dh7 n SER 137 Cb 0.53 -1.16 0.19 0.00 -1.01 0.00 0.00 64.21 62.76 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 12.46 0.33 0.00 1.43 1.57 -1.66 -3.42 116.57 127.29 2dh7 h LYS 138 Ca -0.19 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 2dh7 h LYS 138 Cb 1.33 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2dh7 h LYS 138 CO 1.12 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 180.63 2dh7 n GLY 139 N -1.34 0.67 3.62 3.86 0.00 -1.26 -4.95 105.19 105.80 2dh7 n GLY 139 Ca 0.14 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.67 -0.29 0.07 1.61 1.13 -1.26 -0.89 117.35 117.04 2dh7 s TYR 140 Ca 0.00 0.62 0.00 0.00 -1.41 0.00 0.00 57.07 56.29 2dh7 s TYR 140 Cb 0.00 0.43 -0.00 0.00 -1.10 0.00 0.00 41.96 41.29 2dh7 s TYR 140 CO 0.00 -0.20 0.09 0.41 -2.51 0.00 0.00 175.55 173.34 2dh7 n GLY 141 N 1.36 3.20 3.06 5.49 0.00 0.82 -2.59 105.19 116.53 2dh7 n GLY 141 Ca -0.09 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.87 0.99 -0.05 1.61 0.40 -0.69 -2.06 117.98 114.32 2dh7 s PHE 142 Ca 0.07 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2dh7 s PHE 142 Cb -0.00 -0.63 0.03 0.00 0.51 0.00 0.00 43.02 42.93 2dh7 s PHE 142 CO 0.05 -0.01 0.08 0.08 0.70 0.00 0.00 175.22 176.11 2dh7 s VAL 143 N -0.34 -0.13 0.02 -0.44 1.01 -0.24 -1.94 120.40 118.35 2dh7 s VAL 143 Ca 0.04 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 2dh7 s VAL 143 Cb -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.13 2dh7 s VAL 143 CO -0.00 0.15 0.15 -0.94 0.00 0.00 0.00 175.10 174.47 2dh7 s SER 144 N 1.96 6.11 0.09 3.32 1.04 0.47 0.32 113.70 127.00 2dh7 s SER 144 Ca 0.02 0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.76 2dh7 s SER 144 Cb -0.12 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.13 2dh7 s SER 144 CO -0.04 0.22 -0.20 -0.36 0.98 0.00 0.00 173.24 173.84 2dh7 s PHE 145 N -1.36 1.75 0.29 5.02 0.08 0.34 -3.52 117.98 120.59 2dh7 s PHE 145 Ca 0.29 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.94 2dh7 s PHE 145 Cb -0.13 -0.98 0.45 0.00 -0.57 0.00 0.00 43.02 41.79 2dh7 s PHE 145 CO 0.21 0.17 1.81 1.88 -0.10 0.00 0.00 175.22 179.19 2dh7 h TYR 146 N 4.30 0.72 -3.66 0.36 -1.99 -1.87 0.11 116.97 114.94 2dh7 h TYR 146 Ca -0.45 -0.08 -0.39 0.00 2.00 0.00 0.00 58.73 59.81 2dh7 h TYR 146 Cb 1.18 -0.20 -0.18 0.00 2.00 0.00 0.00 36.73 39.52 2dh7 h TYR 146 CO 0.59 0.67 -0.75 1.21 -0.00 0.00 0.00 178.16 179.88 2dh7 s ASN 147 N -6.67 1.80 0.02 3.88 3.84 -1.26 -4.59 114.94 111.96 2dh7 s ASN 147 Ca -0.09 -0.79 -0.12 0.00 0.21 0.00 0.00 52.86 52.07 2dh7 s ASN 147 Cb 0.15 -0.04 -0.07 0.00 -0.55 0.00 0.00 41.25 40.74 2dh7 s ASN 147 CO 0.79 -0.17 1.18 0.50 -2.79 0.00 0.00 177.10 176.61 2dh7 h LYS 148 N 3.61 -0.43 -0.77 0.43 3.64 -1.97 -2.71 116.57 118.37 2dh7 h LYS 148 Ca -0.39 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.09 2dh7 h LYS 148 Cb 1.19 0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 2dh7 h LYS 148 CO 0.50 -0.29 -0.44 -0.11 -2.27 0.00 0.00 179.45 176.85 2dh7 n LEU 149 N -3.20 -0.78 -0.32 5.20 7.94 -1.26 0.19 117.00 124.77 2dh7 n LEU 149 Ca -0.06 1.36 0.16 0.00 -1.11 0.00 0.00 56.01 56.36 2dh7 n LEU 149 Cb 0.18 -0.19 0.35 0.00 0.53 0.00 0.00 43.42 44.28 2dh7 n LEU 149 CO 0.13 -1.12 1.07 0.44 -1.11 0.00 0.00 177.39 176.81 2dh7 h ASP 150 N 0.00 0.41 0.18 1.96 5.19 -1.80 0.06 116.42 122.42 2dh7 h ASP 150 Ca 0.13 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 2dh7 h ASP 150 Cb 0.33 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.96 2dh7 h ASP 150 CO -0.72 -0.01 -0.08 0.00 -3.12 0.00 0.00 179.24 175.31 2dh7 h ALA 151 N 1.74 -0.24 -1.02 3.45 0.00 0.25 -3.23 119.26 120.21 2dh7 h ALA 151 Ca 0.60 -0.22 0.27 0.00 0.00 0.00 0.00 54.91 55.55 2dh7 h ALA 151 Cb 1.18 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.94 2dh7 h ALA 151 CO -0.54 -0.34 0.61 1.49 0.00 0.00 0.00 179.25 180.47 2dh7 h GLU 152 N -0.81 0.49 -0.61 0.00 4.22 0.53 0.13 114.58 118.52 2dh7 h GLU 152 Ca -0.02 -0.03 0.11 0.00 0.08 0.00 0.00 59.36 59.50 2dh7 h GLU 152 Cb 0.52 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.58 2dh7 h GLU 152 CO 0.04 0.32 0.16 -0.91 -2.18 0.00 0.00 179.01 176.45 2dh7 h ASN 153 N 0.50 0.07 0.24 1.04 2.35 -1.04 -2.44 115.58 116.30 2dh7 h ASN 153 Ca 0.66 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.50 2dh7 h ASN 153 Cb 1.37 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.87 2dh7 h ASN 153 CO -0.47 0.04 -0.11 0.00 -1.65 0.00 0.00 177.43 175.24 2dh7 h ALA 154 N 1.47 -0.32 -1.36 -0.83 0.00 -0.83 0.14 119.26 117.52 2dh7 h ALA 154 Ca 0.32 -0.16 0.46 0.00 0.00 0.00 0.00 54.91 55.52 2dh7 h ALA 154 Cb 0.46 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 2dh7 h ALA 154 CO -0.38 -0.54 0.88 0.82 0.00 0.00 0.00 179.25 180.03 2dh7 h ILE 155 N -0.60 0.06 0.00 0.00 2.04 -1.00 0.93 117.51 118.95 2dh7 h ILE 155 Ca -0.03 -0.01 -0.14 0.00 1.00 0.00 0.00 64.86 65.68 2dh7 h ILE 155 Cb 0.43 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2dh7 h ILE 155 CO 0.05 0.01 -0.91 0.58 0.00 0.00 0.00 178.15 177.88 2dh7 h VAL 156 N 0.04 0.61 0.71 1.67 2.07 -1.30 -2.85 116.25 117.21 2dh7 h VAL 156 Ca 0.86 -1.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 2dh7 h VAL 156 Cb 2.73 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.94 2dh7 h VAL 156 CO -0.44 0.21 -0.37 0.45 0.02 0.00 0.00 177.57 177.43 2dh7 h HIS 157 N -1.00 -0.98 -0.48 1.57 3.86 0.71 -3.07 115.15 115.77 2dh7 h HIS 157 Ca -0.21 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.93 2dh7 h HIS 157 Cb 0.98 0.33 -0.02 0.00 1.06 0.00 0.00 27.41 29.76 2dh7 h HIS 157 CO -0.01 -0.59 0.07 0.52 0.86 0.00 0.00 177.93 178.79 2dh7 h MET 158 N -1.00 0.75 -4.84 2.45 2.86 0.63 -3.34 114.93 112.43 2dh7 h MET 158 Ca -0.10 -0.16 -0.38 0.00 -2.06 0.00 0.00 59.70 57.01 2dh7 h MET 158 Cb 0.78 -0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.22 2dh7 h MET 158 CO 0.14 0.71 1.92 0.41 1.06 0.00 0.00 176.91 181.15 2dh7 n GLY 159 N -0.83 -0.48 0.82 8.32 0.00 -1.02 0.23 105.19 112.23 2dh7 n GLY 159 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 5.52 2.97 2.90 -0.02 0.00 0.10 -4.93 105.19 111.74 2dh7 n GLY 160 Ca 0.65 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.28 0.00 -3.16 1.61 -0.06 0.61 -3.62 117.38 112.48 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 -0.93 -0.02 0.00 -4.06 0.00 0.00 30.24 25.23 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 -1.86 3.46 -0.00 3.69 0.52 -1.26 -2.86 118.94 120.63 2dh7 s TRP 162 Ca 0.45 -1.68 -0.00 0.00 0.02 0.00 0.00 56.10 54.89 2dh7 s TRP 162 Cb -0.31 -4.01 -0.00 0.00 -1.15 0.00 0.00 33.47 28.00 2dh7 s TRP 162 CO 0.70 -1.20 -0.00 1.25 0.02 0.00 0.00 176.95 177.71 2dh7 h LEU 163 N 8.95 0.00 -8.01 2.99 6.46 -1.89 -3.47 115.31 120.34 2dh7 h LEU 163 Ca 0.09 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 57.18 2dh7 h LEU 163 Cb 1.04 0.00 -0.35 0.00 -0.73 0.00 0.00 40.66 40.61 2dh7 h LEU 163 CO 0.92 0.01 -0.84 -0.83 -0.62 0.00 0.00 178.44 177.08 2dh7 s GLY 164 N -2.38 1.48 0.00 3.75 0.00 -1.26 -4.99 107.32 103.92 2dh7 s GLY 164 Ca -0.00 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.33 2dh7 s GLY 164 CO 0.00 0.38 0.00 0.61 0.00 0.00 0.00 173.10 174.10 2dh7 n GLY 165 N 4.57 0.30 3.95 0.20 0.00 -1.26 -4.35 105.19 108.60 2dh7 n GLY 165 Ca -0.19 0.51 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 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 0.84 0.96 1.61 0.52 -1.26 -5.02 118.95 116.60 2dh7 s ARG 166 Ca 0.00 -0.58 -0.15 0.00 -0.52 0.00 0.00 55.73 54.48 2dh7 s ARG 166 Cb 0.00 -1.95 0.18 0.00 0.52 0.00 0.00 34.95 33.70 2dh7 s ARG 166 CO 0.00 -2.22 1.25 -0.65 0.02 0.00 0.00 175.30 173.70 2dh7 s GLN 167 N -5.73 0.72 0.26 3.54 -0.21 -1.26 -4.16 119.66 112.82 2dh7 s GLN 167 Ca 0.73 -0.18 0.02 0.00 0.02 0.00 0.00 55.36 55.94 2dh7 s GLN 167 Cb -0.04 -1.83 -0.05 0.00 1.00 0.00 0.00 33.01 32.08 2dh7 s GLN 167 CO 0.51 -2.39 0.06 0.96 -2.12 0.00 0.00 175.29 172.31 2dh7 s ILE 168 N -3.65 0.78 0.22 1.08 -4.36 -1.13 -4.34 121.20 109.79 2dh7 s ILE 168 Ca 0.70 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 59.16 2dh7 s ILE 168 Cb -0.07 -2.57 -0.05 0.00 1.25 0.00 0.00 42.46 41.02 2dh7 s ILE 168 CO 0.53 -0.11 -0.13 -0.60 0.24 0.00 0.00 174.94 174.87 2dh7 s ARG 169 N -3.96 1.37 -0.03 0.37 3.52 0.11 0.01 118.95 120.34 2dh7 s ARG 169 Ca 0.35 -1.63 -0.10 0.00 -0.13 0.00 0.00 55.73 54.22 2dh7 s ARG 169 Cb 0.07 -1.13 0.01 0.00 -1.56 0.00 0.00 34.95 32.35 2dh7 s ARG 169 CO 0.12 0.16 0.22 0.95 -0.81 0.00 0.00 175.30 175.94 2dh7 s THR 170 N -2.98 0.06 0.19 4.11 -4.23 -1.26 -1.64 115.64 109.89 2dh7 s THR 170 Ca 0.24 -0.46 -0.23 0.00 -1.18 0.00 0.00 61.69 60.07 2dh7 s THR 170 Cb 0.00 -0.47 0.05 0.00 1.34 0.00 0.00 72.50 73.42 2dh7 s THR 170 CO 0.08 -0.25 0.68 0.21 -0.54 0.00 0.00 174.62 174.80 2dh7 s ASN 171 N -1.01 -0.43 -1.20 3.99 2.47 0.41 -4.96 114.94 114.22 2dh7 s ASN 171 Ca -0.11 -0.24 -0.20 0.00 0.42 0.00 0.00 52.86 52.73 2dh7 s ASN 171 Cb -0.05 0.63 0.05 0.00 -1.45 0.00 0.00 41.25 40.42 2dh7 s ASN 171 CO 0.02 -1.08 1.67 0.26 -3.72 0.00 0.00 177.10 174.25 2dh7 s TRP 172 N -3.75 2.63 0.40 0.43 0.23 -1.26 -0.64 118.94 116.98 2dh7 s TRP 172 Ca 0.05 -1.21 0.27 0.00 -2.03 0.00 0.00 56.10 53.19 2dh7 s TRP 172 Cb -0.03 -4.68 1.40 0.00 0.03 0.00 0.00 33.47 30.19 2dh7 s TRP 172 CO -0.05 -1.81 1.54 0.00 0.96 0.00 0.00 176.95 177.59 2dh7 n ALA 173 N 9.04 1.19 -3.89 0.98 0.00 -1.22 -3.57 120.51 123.04 2dh7 n ALA 173 Ca 0.44 0.92 -0.30 0.00 0.00 0.00 0.00 53.44 54.50 2dh7 n ALA 173 Cb 0.48 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.75 2dh7 n ALA 173 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2dh7 s THR 174 N -5.34 1.35 -0.05 0.00 2.01 -1.25 -4.97 115.64 107.39 2dh7 s THR 174 Ca -0.08 -1.18 -0.18 0.00 0.31 0.00 0.00 61.69 60.56 2dh7 s THR 174 Cb 0.32 -1.70 -0.31 0.00 0.01 0.00 0.00 72.50 70.81 2dh7 s THR 174 CO 0.79 -0.19 0.81 0.03 -0.69 0.00 0.00 174.62 175.37 2dh7 h ARG 175 N 8.00 0.35 -6.98 4.92 3.08 -1.95 -3.47 114.38 118.33 2dh7 h ARG 175 Ca -0.17 -0.59 -0.60 0.00 0.07 0.00 0.00 59.98 58.69 2dh7 h ARG 175 Cb 1.07 0.22 -0.13 0.00 0.08 0.00 0.00 29.97 31.22 2dh7 h ARG 175 CO 0.41 1.28 -0.98 1.17 -1.07 0.00 0.00 179.97 180.78 2dh7 n LYS 176 N -3.94 -0.87 -1.22 0.04 4.81 -1.26 -4.90 118.16 110.82 2dh7 n LYS 176 Ca -0.18 0.11 -0.30 0.00 -0.87 0.00 0.00 58.31 57.07 2dh7 n LYS 176 Cb 0.92 -3.29 0.13 0.00 0.02 0.00 0.00 35.03 32.81 2dh7 n LYS 176 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2dh7 s PRO 177 N -7.33 1.46 0.41 1.64 0.04 -1.26 -5.00 135.00 124.95 2dh7 s PRO 177 Ca 0.18 0.89 -0.25 0.00 0.04 0.00 0.00 61.00 61.86 2dh7 s PRO 177 Cb -0.10 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2dh7 s PRO 177 CO 0.98 -2.12 1.19 -1.25 0.04 0.00 0.00 177.00 175.84 2dh7 s PRO 178 N -4.93 4.01 0.05 0.56 0.04 -1.26 -5.05 135.00 128.42 2dh7 s PRO 178 Ca 0.63 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.63 2dh7 s PRO 178 Cb -0.18 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2dh7 s PRO 178 CO 0.57 -0.37 -0.25 0.00 0.04 0.00 0.00 177.00 176.99 2dh7 s ALA 179 N -1.40 2.10 -0.53 8.56 0.00 -1.26 -5.02 121.76 124.21 2dh7 s ALA 179 Ca 0.58 -1.22 0.23 0.00 0.00 0.00 0.00 51.96 51.54 2dh7 s ALA 179 Cb -0.32 -0.42 0.95 0.00 0.00 0.00 0.00 23.12 23.33 2dh7 s ALA 179 CO 0.40 0.49 1.69 -0.35 0.00 0.00 0.00 175.76 177.98 2dh7 n PRO 180 N 1.70 0.18 -1.42 0.00 -0.04 -1.26 -4.85 135.00 129.29 2dh7 n PRO 180 Ca -0.17 0.41 -0.55 0.00 -0.04 0.00 0.00 63.50 63.14 2dh7 n PRO 180 Cb 0.52 -1.84 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 2dh7 n PRO 180 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh7 n SER 181 N -2.17 0.93 -0.50 3.54 2.88 -1.26 -3.76 113.62 113.29 2dh7 n SER 181 Ca 0.02 0.98 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2dh7 n SER 181 Cb 0.22 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2dh7 n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dh7 n GLY 182 N 3.16 0.38 0.25 0.46 0.00 -1.26 -4.98 105.19 103.20 2dh7 n GLY 182 Ca 0.25 -0.53 0.17 0.00 0.00 0.00 0.00 46.02 45.90 2dh7 n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dh7 h PRO 183 N 0.00 0.00 -6.80 1.61 0.13 -1.99 -3.44 132.00 121.50 2dh7 h PRO 183 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2dh7 h PRO 183 Cb 0.22 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.39 2dh7 h PRO 183 CO 0.00 0.00 0.59 -1.12 -0.23 0.00 0.00 178.00 177.24 2dh7 s SER 184 N -5.41 6.96 0.02 1.44 0.01 -1.26 -4.95 113.70 110.51 2dh7 s SER 184 Ca 0.01 2.48 -0.20 0.00 1.31 0.00 0.00 55.95 59.56 2dh7 s SER 184 Cb 0.09 -2.63 -0.18 0.00 0.21 0.00 0.00 66.02 63.51 2dh7 s SER 184 CO 0.51 -0.41 1.22 0.28 0.41 0.00 0.00 173.24 175.25 2dh7 h SER 185 N 4.05 0.46 0.00 2.44 0.02 -2.04 -3.54 113.55 114.94 2dh7 h SER 185 Ca -0.47 -0.62 0.00 0.00 -0.84 0.00 0.00 61.79 59.86 2dh7 h SER 185 Cb 1.22 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2dh7 h SER 185 CO 0.69 1.01 0.00 0.61 -1.14 0.00 0.00 176.83 178.00