#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 -0.38 -0.51 1.61 0.15 -1.26 -5.12 113.70 108.20 2dh7 s SER 83 Ca 0.00 0.71 -0.07 0.00 0.70 0.00 0.00 55.95 57.28 2dh7 s SER 83 Cb 0.00 0.66 0.13 0.00 -1.71 0.00 0.00 66.02 65.10 2dh7 s SER 83 CO 0.00 -0.14 0.36 -0.55 1.20 0.00 0.00 173.24 174.11 2dh7 s SER 84 N 0.65 5.62 0.00 5.45 0.15 -1.26 -5.04 113.70 119.27 2dh7 s SER 84 Ca -0.04 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 54.48 2dh7 s SER 84 Cb -0.05 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2dh7 s SER 84 CO -0.04 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.40 2dh7 n GLY 85 N 4.57 0.65 3.98 9.45 0.00 -1.26 -4.83 105.19 117.75 2dh7 n GLY 85 Ca -0.03 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -0.81 -4.37 1.61 7.64 -1.26 -4.96 113.62 111.46 2dh7 n SER 86 Ca 0.00 -1.06 -0.31 0.00 1.01 0.00 0.00 58.87 58.51 2dh7 n SER 86 Cb 0.00 -2.81 -0.14 0.00 -1.01 0.00 0.00 64.21 60.25 2dh7 n SER 86 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dh7 s SER 87 N -4.24 3.37 0.74 6.43 1.04 -1.26 -5.06 113.70 114.72 2dh7 s SER 87 Ca 0.07 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2dh7 s SER 87 Cb -0.03 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.65 2dh7 s SER 87 CO 0.91 0.29 0.00 0.61 0.98 0.00 0.00 173.24 176.02 2dh7 n GLY 88 N 1.99 -0.97 0.63 7.32 0.00 -1.26 -4.27 105.19 108.62 2dh7 n GLY 88 Ca -0.16 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 44.87 2dh7 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dh7 n GLN 89 N -1.24 1.64 -2.79 1.61 0.00 -1.26 -4.90 117.38 110.44 2dh7 n GLN 89 Ca 0.00 -1.33 -0.43 0.00 0.00 0.00 0.00 57.00 55.24 2dh7 n GLN 89 Cb 0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 30.24 28.83 2dh7 n GLN 89 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2dh7 s LYS 90 N -1.87 3.61 -0.12 2.61 2.20 -1.26 -4.92 119.74 119.99 2dh7 s LYS 90 Ca 0.20 0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 56.05 2dh7 s LYS 90 Cb 0.16 -3.91 -0.08 0.00 -1.51 0.00 0.00 37.83 32.50 2dh7 s LYS 90 CO 0.35 -1.20 2.83 1.63 -0.36 0.00 0.00 175.35 178.59 2dh7 n LYS 91 N 7.20 1.77 -1.96 4.03 5.02 -1.26 -4.87 118.16 128.10 2dh7 n LYS 91 Ca 0.07 -1.03 -0.42 0.00 -2.02 0.00 0.00 58.31 54.91 2dh7 n LYS 91 Cb 0.48 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2dh7 n LYS 91 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2dh7 s ASP 92 N 1.48 6.61 0.15 4.39 -4.77 -1.26 -4.90 116.67 118.37 2dh7 s ASP 92 Ca 0.43 2.56 -0.31 0.00 -3.30 0.00 0.00 52.55 51.93 2dh7 s ASP 92 Cb 0.23 -2.59 -0.10 0.00 -1.09 0.00 0.00 42.92 39.38 2dh7 s ASP 92 CO -0.04 -0.82 1.56 0.42 0.70 0.00 0.00 175.17 176.99 2dh7 s THR 93 N 1.42 2.75 0.00 2.11 -4.23 -1.26 -4.87 115.64 111.57 2dh7 s THR 93 Ca 0.70 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 2dh7 s THR 93 Cb -0.42 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2dh7 s THR 93 CO 0.31 0.03 0.00 -1.20 -0.54 0.00 0.00 174.62 173.23 2dh7 n SER 94 N 4.18 0.05 -1.90 3.99 7.64 -1.26 -4.89 113.62 121.43 2dh7 n SER 94 Ca 0.14 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.93 2dh7 n SER 94 Cb 0.39 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.66 2dh7 n SER 94 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2dh7 n ASN 95 N -2.78 3.04 -4.81 6.43 2.85 -1.26 -5.07 115.26 113.66 2dh7 n ASN 95 Ca 0.00 -3.16 -0.26 0.00 -0.11 0.00 0.00 54.58 51.06 2dh7 n ASN 95 Cb 0.29 -0.41 -0.05 0.00 1.24 0.00 0.00 39.78 40.85 2dh7 n ASN 95 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2dh7 s HIS 96 N -3.19 3.17 -0.16 1.20 3.76 -1.26 -5.00 115.29 113.80 2dh7 s HIS 96 Ca 0.41 -0.02 -0.23 0.00 -0.15 0.00 0.00 55.06 55.07 2dh7 s HIS 96 Cb 0.38 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.53 2dh7 s HIS 96 CO -0.02 0.52 0.72 -0.06 -0.85 0.00 0.00 174.74 175.04 2dh7 s PHE 97 N -1.79 3.43 -0.06 1.40 0.40 -1.01 -4.88 117.98 115.47 2dh7 s PHE 97 Ca 0.31 1.12 -0.16 0.00 -0.60 0.00 0.00 56.93 57.60 2dh7 s PHE 97 Cb -0.10 -2.88 -0.05 0.00 0.51 0.00 0.00 43.02 40.50 2dh7 s PHE 97 CO 0.24 -0.14 0.42 -1.01 0.70 0.00 0.00 175.22 175.43 2dh7 s HIS 98 N 1.76 3.61 -0.13 0.36 3.76 -1.26 -0.61 115.29 122.78 2dh7 s HIS 98 Ca 0.34 0.91 0.01 0.00 -0.15 0.00 0.00 55.06 56.17 2dh7 s HIS 98 Cb -0.16 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.11 2dh7 s HIS 98 CO 0.13 0.41 -0.16 0.08 -0.85 0.00 0.00 174.74 174.35 2dh7 s VAL 99 N -0.22 2.76 -0.08 -0.90 1.01 -0.48 -3.78 120.40 118.71 2dh7 s VAL 99 Ca 0.24 -0.76 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2dh7 s VAL 99 Cb -0.16 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2dh7 s VAL 99 CO 0.11 0.53 0.56 0.12 0.00 0.00 0.00 175.10 176.42 2dh7 s PHE 100 N 0.50 3.57 -0.07 5.22 2.19 0.10 -1.59 117.98 127.90 2dh7 s PHE 100 Ca -0.10 1.05 0.05 0.00 0.33 0.00 0.00 56.93 58.26 2dh7 s PHE 100 Cb -0.16 -2.63 -0.01 0.00 -1.31 0.00 0.00 43.02 38.91 2dh7 s PHE 100 CO 0.04 0.19 -0.25 0.08 1.83 0.00 0.00 175.22 177.11 2dh7 s VAL 101 N 0.50 2.06 0.40 3.12 1.01 -0.91 -0.02 120.40 126.56 2dh7 s VAL 101 Ca 0.30 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2dh7 s VAL 101 Cb -0.16 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 2dh7 s VAL 101 CO 0.14 0.57 0.07 0.61 0.00 0.00 0.00 175.10 176.48 2dh7 n GLY 102 N 3.15 3.49 4.12 4.51 0.00 0.81 -0.05 105.19 121.23 2dh7 n GLY 102 Ca -0.18 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.29 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 -1.43 -2.32 -4.55 1.61 8.00 -0.90 0.11 116.55 117.07 2dh7 n ASP 103 Ca -0.12 -1.00 -0.41 0.00 0.71 0.00 0.00 54.79 53.97 2dh7 n ASP 103 Cb 0.55 -2.88 -0.03 0.00 -0.02 0.00 0.00 41.12 38.74 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 -7.18 3.26 0.54 0.64 1.43 -1.25 -3.98 118.68 112.14 2dh7 s LEU 104 Ca 0.48 -0.72 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 2dh7 s LEU 104 Cb -0.26 -2.56 -0.12 0.00 0.03 0.00 0.00 46.19 43.28 2dh7 s LEU 104 CO 0.91 -1.77 -0.29 -0.24 0.23 0.00 0.00 176.35 175.19 2dh7 n SER 105 N 9.40 -3.56 0.13 2.29 2.88 -1.26 -4.65 113.62 118.84 2dh7 n SER 105 Ca 0.13 0.38 0.12 0.00 -1.33 0.00 0.00 58.87 58.17 2dh7 n SER 105 Cb 0.50 -0.64 0.49 0.00 -0.75 0.00 0.00 64.21 63.80 2dh7 n SER 105 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2dh7 n PRO 106 N 1.47 0.19 0.00 -1.46 -0.04 -1.26 -1.98 135.00 131.91 2dh7 n PRO 106 Ca 0.03 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 2dh7 n PRO 106 Cb 0.40 -1.87 0.43 0.00 -0.04 0.00 0.00 33.50 32.42 2dh7 n PRO 106 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2dh7 n GLU 107 N -2.23 1.06 -1.98 0.54 4.07 -1.26 -4.81 120.64 116.02 2dh7 n GLU 107 Ca 0.02 -0.60 -0.32 0.00 -0.06 0.00 0.00 57.16 56.20 2dh7 n GLU 107 Cb 0.23 -1.49 0.01 0.00 -0.06 0.00 0.00 31.44 30.13 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 -2.36 4.19 0.08 6.31 -1.09 -0.84 -4.99 121.20 122.49 2dh7 s ILE 108 Ca 0.28 0.90 -0.03 0.00 -2.23 0.00 0.00 60.65 59.57 2dh7 s ILE 108 Cb 0.20 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.50 2dh7 s ILE 108 CO 0.47 -0.75 0.05 0.42 -1.23 0.00 0.00 174.94 173.90 2dh7 s THR 109 N -2.77 0.18 0.44 2.92 -4.23 -1.26 -4.98 115.64 105.94 2dh7 s THR 109 Ca 0.60 -1.64 0.15 0.00 -1.18 0.00 0.00 61.69 59.61 2dh7 s THR 109 Cb -0.13 -1.55 0.33 0.00 1.34 0.00 0.00 72.50 72.49 2dh7 s THR 109 CO 0.43 -0.81 1.98 0.74 -0.54 0.00 0.00 174.62 176.42 2dh7 h THR 110 N 2.98 0.88 -0.08 3.99 2.02 -1.92 -1.24 112.91 119.54 2dh7 h THR 110 Ca -0.34 -0.13 -0.24 0.00 0.77 0.00 0.00 66.41 66.47 2dh7 h THR 110 Cb 1.17 0.47 0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2dh7 h THR 110 CO 0.62 0.07 -0.89 -0.08 0.37 0.00 0.00 175.52 175.61 2dh7 h GLU 111 N 0.38 0.69 0.32 6.66 4.22 -1.96 -3.13 114.58 121.77 2dh7 h GLU 111 Ca 0.28 -0.64 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2dh7 h GLU 111 Cb 0.59 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 2dh7 h GLU 111 CO -0.07 1.24 -0.40 -0.44 -2.18 0.00 0.00 179.01 177.16 2dh7 h ASP 112 N 0.44 -1.11 -1.00 1.04 3.32 -1.63 -0.67 116.42 116.80 2dh7 h ASP 112 Ca -0.08 0.10 0.16 0.00 0.02 0.00 0.00 57.03 57.23 2dh7 h ASP 112 Cb 1.52 0.38 -0.10 0.00 0.22 0.00 0.00 39.33 41.36 2dh7 h ASP 112 CO 0.17 -0.53 0.62 0.40 -1.72 0.00 0.00 179.24 178.19 2dh7 h ILE 113 N -0.77 0.80 -0.67 0.35 2.04 -1.57 1.94 117.51 119.62 2dh7 h ILE 113 Ca -0.02 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2dh7 h ILE 113 Cb 0.71 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2dh7 h ILE 113 CO -0.11 0.16 0.29 0.11 0.00 0.00 0.00 178.15 178.60 2dh7 h LYS 114 N 0.86 0.99 0.00 2.37 1.57 -1.33 0.26 116.57 121.28 2dh7 h LYS 114 Ca 0.54 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2dh7 h LYS 114 Cb 0.73 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2dh7 h LYS 114 CO -0.32 0.81 -0.54 0.45 -0.57 0.00 0.00 179.45 179.28 2dh7 n SER 115 N -4.42 0.53 0.03 0.86 2.88 -0.19 -2.63 113.62 110.68 2dh7 n SER 115 Ca 0.05 -0.28 0.04 0.00 -1.33 0.00 0.00 58.87 57.35 2dh7 n SER 115 Cb 0.16 0.29 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 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 -1.51 2.23 0.75 -1.46 0.00 0.64 -4.13 120.51 117.03 2dh7 n ALA 116 Ca 0.05 -0.54 0.08 0.00 0.00 0.00 0.00 53.44 53.03 2dh7 n ALA 116 Cb 0.34 -0.87 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.68 0.00 -0.17 0.00 3.01 0.87 -4.51 117.46 113.98 2dh7 n PHE 117 Ca -0.08 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.35 2dh7 n PHE 117 Cb 0.74 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.28 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 2.63 0.64 0.00 4.37 0.00 -1.66 -1.00 119.26 124.23 2dh7 h ALA 118 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dh7 h ALA 118 Cb 0.49 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dh7 h ALA 118 CO 0.00 -0.21 0.57 -1.35 0.00 0.00 0.00 179.25 178.27 2dh7 h PRO 119 N 0.37 0.00 0.00 0.00 0.11 -1.82 0.01 132.00 130.67 2dh7 h PRO 119 Ca 0.25 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.14 2dh7 h PRO 119 Cb 0.27 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 2dh7 h PRO 119 CO -0.25 0.00 -1.19 0.74 -0.21 0.00 0.00 178.00 177.09 2dh7 h PHE 120 N 0.00 0.00 0.00 0.65 0.04 -1.50 -3.51 116.94 112.62 2dh7 h PHE 120 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dh7 h PHE 120 Cb 1.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2dh7 h PHE 120 CO 0.00 1.44 0.00 0.41 -0.60 0.00 0.00 178.31 179.56 2dh7 n GLY 121 N 1.45 0.55 3.62 -1.45 0.00 -0.01 -4.70 105.19 104.64 2dh7 n GLY 121 Ca -0.31 -0.77 -0.49 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.06 1.51 -3.53 1.61 4.81 -1.26 -4.45 118.16 116.79 2dh7 n LYS 122 Ca 0.00 0.54 -0.39 0.00 -0.87 0.00 0.00 58.31 57.59 2dh7 n LYS 122 Cb 0.00 -2.19 -0.11 0.00 0.02 0.00 0.00 35.03 32.76 2dh7 n LYS 122 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dh7 s ILE 123 N 0.38 5.28 -0.00 3.15 1.01 -1.26 -3.65 121.20 126.10 2dh7 s ILE 123 Ca 0.79 0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.53 2dh7 s ILE 123 Cb -0.83 -3.65 -0.23 0.00 0.01 0.00 0.00 42.46 37.76 2dh7 s ILE 123 CO 0.46 0.09 0.83 0.77 0.00 0.00 0.00 174.94 177.09 2dh7 h SER 124 N 8.42 0.07 -2.72 3.58 4.64 -1.92 -3.46 113.55 122.16 2dh7 h SER 124 Ca -0.33 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 2dh7 h SER 124 Cb 1.17 -0.02 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 2dh7 h SER 124 CO 0.61 1.10 -0.34 -0.62 -0.87 0.00 0.00 176.83 176.70 2dh7 s ASP 125 N -6.40 -0.33 -0.20 4.97 2.15 -1.26 -4.97 116.67 110.63 2dh7 s ASP 125 Ca -0.05 0.97 -0.04 0.00 0.43 0.00 0.00 52.55 53.86 2dh7 s ASP 125 Cb 0.08 1.19 0.10 0.00 -0.30 0.00 0.00 42.92 43.99 2dh7 s ASP 125 CO 0.82 -0.22 0.33 0.00 -0.17 0.00 0.00 175.17 175.93 2dh7 s ALA 126 N 2.27 -0.81 0.04 3.66 0.00 -1.26 -0.07 121.76 125.59 2dh7 s ALA 126 Ca -0.04 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.80 2dh7 s ALA 126 Cb -0.11 -1.38 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2dh7 s ALA 126 CO -0.13 -1.01 -0.03 -0.98 0.00 0.00 0.00 175.76 173.61 2dh7 s ARG 127 N 2.48 0.47 -0.42 0.00 3.03 -0.82 -4.90 118.95 118.80 2dh7 s ARG 127 Ca 0.06 -0.92 -0.03 0.00 2.03 0.00 0.00 55.73 56.87 2dh7 s ARG 127 Cb -0.14 0.16 0.11 0.00 -1.03 0.00 0.00 34.95 34.05 2dh7 s ARG 127 CO -0.13 -0.08 0.22 0.54 -1.13 0.00 0.00 175.30 174.72 2dh7 s VAL 128 N -2.73 3.38 -0.08 4.99 0.11 -1.26 -2.01 120.40 122.80 2dh7 s VAL 128 Ca -0.04 -2.04 -0.36 0.00 -2.93 0.00 0.00 61.98 56.61 2dh7 s VAL 128 Cb -0.01 -3.31 -0.14 0.00 -1.53 0.00 0.00 36.38 31.40 2dh7 s VAL 128 CO -0.06 -0.70 1.74 0.52 -3.33 0.00 0.00 175.10 173.27 2dh7 n VAL 129 N 4.62 0.35 -4.37 2.04 0.31 -1.15 -4.88 118.33 115.25 2dh7 n VAL 129 Ca -0.03 -0.06 -0.25 0.00 -0.01 0.00 0.00 64.34 63.99 2dh7 n VAL 129 Cb 0.41 -1.55 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 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 3.04 1.85 0.68 5.55 1.02 -1.26 -1.63 119.74 128.98 2dh7 s LYS 130 Ca 0.91 -1.50 -0.17 0.00 0.02 0.00 0.00 55.97 55.23 2dh7 s LYS 130 Cb -0.81 -1.97 -0.00 0.00 -0.52 0.00 0.00 37.83 34.52 2dh7 s LYS 130 CO 0.52 0.39 1.14 -0.25 -0.92 0.00 0.00 175.35 176.23 2dh7 n ASP 131 N -0.23 1.32 -1.47 2.83 8.00 0.79 -4.76 116.55 123.04 2dh7 n ASP 131 Ca -0.09 0.76 0.07 0.00 0.71 0.00 0.00 54.79 56.24 2dh7 n ASP 131 Cb 0.57 -1.48 0.31 0.00 -0.02 0.00 0.00 41.12 40.50 2dh7 n ASP 131 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2dh7 n MET 132 N -1.88 3.58 0.07 -1.24 1.56 -1.26 -3.16 117.12 114.79 2dh7 n MET 132 Ca 0.15 -2.47 0.00 0.00 -0.27 0.00 0.00 57.70 55.11 2dh7 n MET 132 Cb 0.49 -1.90 0.00 0.00 2.15 0.00 0.00 33.22 33.96 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 0.81 3.00 0.05 -5.12 0.00 -1.26 -4.87 120.51 113.11 2dh7 n ALA 133 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.61 2dh7 n ALA 133 Cb 0.85 0.15 -0.09 0.00 0.00 0.00 0.00 19.45 20.36 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 0.00 1.13 -0.02 0.00 1.35 -1.99 -3.48 112.91 109.91 2dh7 h THR 134 Ca 0.00 -2.78 -0.00 0.00 -0.55 0.00 0.00 66.41 63.07 2dh7 h THR 134 Cb 0.16 2.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2dh7 h THR 134 CO 0.00 0.64 -0.01 0.61 -0.25 0.00 0.00 175.52 176.52 2dh7 n GLY 135 N 1.39 0.39 3.82 5.82 0.00 -1.19 -5.01 105.19 110.41 2dh7 n GLY 135 Ca -0.06 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 2dh7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh7 s LYS 136 N -2.65 2.52 -0.09 1.61 -0.14 -1.26 -4.76 119.74 114.97 2dh7 s LYS 136 Ca 0.00 -1.50 -0.32 0.00 -1.36 0.00 0.00 55.97 52.79 2dh7 s LYS 136 Cb 0.00 -2.32 -0.10 0.00 -1.68 0.00 0.00 37.83 33.73 2dh7 s LYS 136 CO 0.00 -0.03 1.99 -1.13 -0.76 0.00 0.00 175.35 175.43 2dh7 n SER 137 N -1.37 3.55 -0.34 2.83 3.41 -1.26 -0.14 113.62 120.30 2dh7 n SER 137 Ca -0.00 0.78 -0.02 0.00 -0.26 0.00 0.00 58.87 59.37 2dh7 n SER 137 Cb 0.61 -1.44 0.13 0.00 -0.26 0.00 0.00 64.21 63.25 2dh7 n SER 137 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2dh7 h LYS 138 N 10.86 1.25 0.00 4.33 1.57 -1.60 -3.45 116.57 129.52 2dh7 h LYS 138 Ca -0.46 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2dh7 h LYS 138 Cb 1.26 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2dh7 h LYS 138 CO 0.95 0.85 0.00 0.41 -0.57 0.00 0.00 179.45 181.10 2dh7 n GLY 139 N -1.30 1.01 3.55 3.86 0.00 -1.26 -5.00 105.19 106.05 2dh7 n GLY 139 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.24 -0.45 0.07 1.61 1.13 -1.26 -2.12 117.35 115.09 2dh7 s TYR 140 Ca 0.00 0.71 0.01 0.00 -1.41 0.00 0.00 57.07 56.37 2dh7 s TYR 140 Cb 0.00 0.45 -0.00 0.00 -1.10 0.00 0.00 41.96 41.31 2dh7 s TYR 140 CO 0.00 -0.45 0.07 0.41 -2.51 0.00 0.00 175.55 173.07 2dh7 n GLY 141 N 0.64 3.45 2.89 5.49 0.00 0.93 -2.91 105.19 115.68 2dh7 n GLY 141 Ca -0.13 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.23 0.16 -0.22 1.61 0.08 -0.85 -2.14 117.98 113.39 2dh7 s PHE 142 Ca 0.07 -0.02 -0.04 0.00 0.12 0.00 0.00 56.93 57.06 2dh7 s PHE 142 Cb 0.00 -0.11 0.10 0.00 -0.57 0.00 0.00 43.02 42.44 2dh7 s PHE 142 CO 0.05 -0.01 0.22 0.08 -0.10 0.00 0.00 175.22 175.46 2dh7 s VAL 143 N 0.03 -0.32 0.41 -0.44 1.01 -0.62 -1.94 120.40 118.53 2dh7 s VAL 143 Ca -0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2dh7 s VAL 143 Cb -0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 2dh7 s VAL 143 CO -0.00 -0.27 0.77 -0.44 0.00 0.00 0.00 175.10 175.16 2dh7 s SER 144 N 2.32 6.52 0.00 3.32 0.01 0.89 -1.39 113.70 125.38 2dh7 s SER 144 Ca 0.07 1.14 0.04 0.00 1.31 0.00 0.00 55.95 58.51 2dh7 s SER 144 Cb -0.16 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 2dh7 s SER 144 CO -0.16 -0.40 -0.12 -0.36 0.41 0.00 0.00 173.24 172.60 2dh7 s PHE 145 N -2.38 1.10 0.44 2.43 0.08 0.22 -3.41 117.98 116.46 2dh7 s PHE 145 Ca 0.51 -0.24 0.10 0.00 0.12 0.00 0.00 56.93 57.42 2dh7 s PHE 145 Cb -0.10 -0.70 0.96 0.00 -0.57 0.00 0.00 43.02 42.61 2dh7 s PHE 145 CO 0.31 -0.01 2.07 1.88 -0.10 0.00 0.00 175.22 179.37 2dh7 h TYR 146 N 5.62 0.36 -2.70 0.36 -1.99 -1.88 -2.67 116.97 114.06 2dh7 h TYR 146 Ca -0.34 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 59.91 2dh7 h TYR 146 Cb 1.17 -0.12 -0.14 0.00 2.00 0.00 0.00 36.73 39.64 2dh7 h TYR 146 CO 0.43 0.25 -0.71 1.21 -0.00 0.00 0.00 178.16 179.35 2dh7 s ASN 147 N -6.80 2.76 -0.03 3.88 3.04 -1.26 -4.78 114.94 111.74 2dh7 s ASN 147 Ca -0.07 -1.10 -0.24 0.00 0.04 0.00 0.00 52.86 51.48 2dh7 s ASN 147 Cb 0.17 -0.17 -0.22 0.00 -1.54 0.00 0.00 41.25 39.50 2dh7 s ASN 147 CO 0.72 -0.24 1.11 0.50 -3.04 0.00 0.00 177.10 176.15 2dh7 h LYS 148 N 2.39 0.17 -0.82 0.43 3.64 -1.96 -3.17 116.57 117.25 2dh7 h LYS 148 Ca -0.39 -0.14 0.14 0.00 -1.27 0.00 0.00 60.65 58.99 2dh7 h LYS 148 Cb 1.23 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 2dh7 h LYS 148 CO 0.64 0.82 0.40 1.25 -2.27 0.00 0.00 179.45 180.29 2dh7 h LEU 149 N -0.44 0.46 -1.55 5.20 5.85 -1.98 0.18 115.31 123.03 2dh7 h LEU 149 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2dh7 h LEU 149 Cb 0.86 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 2dh7 h LEU 149 CO 0.04 0.19 0.26 0.44 -0.34 0.00 0.00 178.44 179.03 2dh7 h ASP 150 N 0.57 0.49 -0.04 1.25 3.32 -1.84 -1.48 116.42 118.70 2dh7 h ASP 150 Ca 0.45 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.36 2dh7 h ASP 150 Cb 0.64 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2dh7 h ASP 150 CO -0.37 0.37 -0.43 0.00 -1.72 0.00 0.00 179.24 177.09 2dh7 h ALA 151 N 1.72 0.11 -0.81 3.45 0.00 -0.70 -3.22 119.26 119.80 2dh7 h ALA 151 Ca 0.15 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2dh7 h ALA 151 Cb -0.04 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2dh7 h ALA 151 CO -0.03 0.26 0.51 0.93 0.00 0.00 0.00 179.25 180.92 2dh7 h GLU 152 N -0.15 0.95 -0.02 0.00 5.08 -0.71 -0.77 114.58 118.97 2dh7 h GLU 152 Ca -0.04 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2dh7 h GLU 152 Cb 1.11 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 2dh7 h GLU 152 CO 0.09 0.63 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.52 2dh7 h ASN 153 N 0.98 -0.90 0.53 1.42 2.35 -1.34 -1.63 115.58 117.00 2dh7 h ASN 153 Ca 0.33 0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 56.18 2dh7 h ASN 153 Cb 0.06 0.37 0.01 0.00 0.05 0.00 0.00 38.32 38.80 2dh7 h ASN 153 CO -0.13 -0.36 -0.25 0.00 -1.65 0.00 0.00 177.43 175.03 2dh7 h ALA 154 N 0.33 -0.71 -1.18 -0.83 0.00 -1.50 0.04 119.26 115.42 2dh7 h ALA 154 Ca 0.07 -0.18 0.41 0.00 0.00 0.00 0.00 54.91 55.21 2dh7 h ALA 154 Cb 0.53 0.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 2dh7 h ALA 154 CO -0.26 -0.84 0.72 0.82 0.00 0.00 0.00 179.25 179.69 2dh7 h ILE 155 N -0.83 0.12 0.00 0.00 2.04 -1.00 0.91 117.51 118.76 2dh7 h ILE 155 Ca -0.07 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2dh7 h ILE 155 Cb 0.59 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2dh7 h ILE 155 CO 0.12 0.02 -0.01 0.58 0.00 0.00 0.00 178.15 178.86 2dh7 h VAL 156 N 0.11 0.21 0.45 1.67 2.07 -1.03 -3.12 116.25 116.60 2dh7 h VAL 156 Ca 0.81 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2dh7 h VAL 156 Cb 2.33 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2dh7 h VAL 156 CO -0.55 0.07 -0.23 0.45 0.02 0.00 0.00 177.57 177.34 2dh7 h HIS 157 N -1.00 -0.59 -0.90 1.57 3.86 0.24 -3.06 115.15 115.28 2dh7 h HIS 157 Ca -0.00 -0.01 0.21 0.00 -1.16 0.00 0.00 60.37 59.41 2dh7 h HIS 157 Cb 0.12 0.20 -0.17 0.00 1.06 0.00 0.00 27.41 28.62 2dh7 h HIS 157 CO 0.03 -0.36 -0.07 0.52 0.86 0.00 0.00 177.93 178.91 2dh7 h MET 158 N -0.62 0.03 -4.52 2.45 2.07 0.59 -3.29 114.93 111.65 2dh7 h MET 158 Ca -0.06 -0.00 -0.52 0.00 -2.07 0.00 0.00 59.70 57.05 2dh7 h MET 158 Cb 0.48 -0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 30.14 2dh7 h MET 158 CO 0.10 0.02 1.28 0.41 1.07 0.00 0.00 176.91 179.79 2dh7 n GLY 159 N -1.51 -0.27 3.24 8.32 0.00 -1.16 0.23 105.19 114.04 2dh7 n GLY 159 Ca 0.17 0.94 0.00 0.00 0.00 0.00 0.00 46.02 47.13 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 5.76 2.42 2.82 -0.02 0.00 0.15 -4.98 105.19 111.34 2dh7 n GLY 160 Ca 0.50 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.18 1.61 -0.06 0.64 -3.76 117.38 112.63 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 -0.86 -0.03 0.00 -4.06 0.00 0.00 30.24 25.29 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 -1.64 3.37 0.00 3.69 0.52 -1.26 -2.41 118.94 121.20 2dh7 s TRP 162 Ca 0.50 -1.52 0.00 0.00 0.02 0.00 0.00 56.10 55.09 2dh7 s TRP 162 Cb -0.47 -3.97 0.00 0.00 -1.15 0.00 0.00 33.47 27.88 2dh7 s TRP 162 CO 0.56 -1.19 0.00 -0.11 0.02 0.00 0.00 176.95 176.24 2dh7 n LEU 163 N 5.29 0.09 -3.99 2.99 0.00 -1.26 -4.93 117.00 115.19 2dh7 n LEU 163 Ca 0.07 0.33 -0.29 0.00 0.00 0.00 0.00 56.01 56.12 2dh7 n LEU 163 Cb 0.46 -0.48 -0.16 0.00 0.00 0.00 0.00 43.42 43.23 2dh7 n LEU 163 CO 0.46 -0.48 -0.47 -0.83 0.00 0.00 0.00 177.39 176.07 2dh7 s GLY 164 N -2.26 1.09 0.00 -3.96 0.00 -1.26 -5.00 107.32 95.92 2dh7 s GLY 164 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2dh7 s GLY 164 CO 0.00 0.63 0.00 0.61 0.00 0.00 0.00 173.10 174.34 2dh7 n GLY 165 N 4.79 0.26 3.93 0.20 0.00 -1.26 -4.45 105.19 108.66 2dh7 n GLY 165 Ca -0.15 0.66 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 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 2.14 1.09 1.61 3.00 -1.26 -5.04 118.95 120.49 2dh7 s ARG 166 Ca 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 55.73 55.35 2dh7 s ARG 166 Cb 0.00 -2.14 0.24 0.00 0.00 0.00 0.00 34.95 33.04 2dh7 s ARG 166 CO 0.00 -1.30 1.09 -0.65 0.00 0.00 0.00 175.30 174.43 2dh7 s GLN 167 N -5.29 -0.33 0.24 3.54 -0.21 -1.26 -4.27 119.66 112.07 2dh7 s GLN 167 Ca 0.61 0.36 0.05 0.00 0.02 0.00 0.00 55.36 56.39 2dh7 s GLN 167 Cb -0.11 -1.66 -0.05 0.00 1.00 0.00 0.00 33.01 32.19 2dh7 s GLN 167 CO 0.45 -3.21 -0.03 0.96 -2.12 0.00 0.00 175.29 171.34 2dh7 s ILE 168 N -2.91 1.23 0.18 1.08 -4.36 -1.01 -4.39 121.20 111.02 2dh7 s ILE 168 Ca 0.67 -2.06 0.09 0.00 -0.26 0.00 0.00 60.65 59.08 2dh7 s ILE 168 Cb -0.17 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 2dh7 s ILE 168 CO 0.58 -0.36 -0.18 -0.60 0.24 0.00 0.00 174.94 174.62 2dh7 s ARG 169 N -3.81 1.31 0.05 0.37 6.06 0.12 0.32 118.95 123.36 2dh7 s ARG 169 Ca 0.27 -1.46 -0.06 0.00 -2.50 0.00 0.00 55.73 51.98 2dh7 s ARG 169 Cb 0.05 -1.31 -0.01 0.00 0.06 0.00 0.00 34.95 33.73 2dh7 s ARG 169 CO 0.09 0.26 0.12 0.95 -2.50 0.00 0.00 175.30 174.21 2dh7 s THR 170 N -2.26 0.14 0.02 4.11 -4.23 -1.26 -0.14 115.64 112.03 2dh7 s THR 170 Ca 0.18 -1.18 -0.29 0.00 -1.18 0.00 0.00 61.69 59.22 2dh7 s THR 170 Cb -0.05 -1.10 0.10 0.00 1.34 0.00 0.00 72.50 72.80 2dh7 s THR 170 CO 0.07 -0.65 1.23 0.21 -0.54 0.00 0.00 174.62 174.94 2dh7 s ASN 171 N -2.42 -0.04 -0.47 3.99 2.47 0.97 -4.93 114.94 114.51 2dh7 s ASN 171 Ca -0.01 -0.23 -0.21 0.00 0.42 0.00 0.00 52.86 52.83 2dh7 s ASN 171 Cb 0.02 0.22 0.03 0.00 -1.45 0.00 0.00 41.25 40.07 2dh7 s ASN 171 CO -0.07 -0.42 0.71 0.26 -3.72 0.00 0.00 177.10 173.86 2dh7 s TRP 172 N -2.36 3.01 0.16 0.43 0.52 -1.26 0.00 118.94 119.45 2dh7 s TRP 172 Ca 0.19 -0.10 -0.26 0.00 0.02 0.00 0.00 56.10 55.94 2dh7 s TRP 172 Cb 0.02 -3.54 0.02 0.00 -1.15 0.00 0.00 33.47 28.82 2dh7 s TRP 172 CO -0.02 -0.99 1.57 0.00 0.02 0.00 0.00 176.95 177.53 2dh7 h ALA 173 N 8.98 -0.37 -3.40 0.98 0.00 -1.89 -3.39 119.26 120.16 2dh7 h ALA 173 Ca -0.26 0.10 -0.66 0.00 0.00 0.00 0.00 54.91 54.09 2dh7 h ALA 173 Cb 1.09 0.99 -0.18 0.00 0.00 0.00 0.00 17.79 19.68 2dh7 h ALA 173 CO 0.95 -0.85 -0.65 -0.08 0.00 0.00 0.00 179.25 178.61 2dh7 s THR 174 N -5.81 4.05 -0.10 0.00 -1.32 -1.26 -5.03 115.64 106.16 2dh7 s THR 174 Ca -0.14 -0.33 0.01 0.00 -1.21 0.00 0.00 61.69 60.02 2dh7 s THR 174 Cb 0.13 -2.72 0.02 0.00 -1.51 0.00 0.00 72.50 68.42 2dh7 s THR 174 CO 0.66 0.56 -0.11 -0.60 -2.21 0.00 0.00 174.62 172.92 2dh7 s ARG 175 N -0.40 1.73 -0.81 7.08 3.52 -1.26 -5.07 118.95 123.74 2dh7 s ARG 175 Ca 0.07 -0.37 -0.07 0.00 -0.13 0.00 0.00 55.73 55.23 2dh7 s ARG 175 Cb -0.12 -1.61 0.21 0.00 -1.56 0.00 0.00 34.95 31.87 2dh7 s ARG 175 CO 0.02 -0.14 0.70 0.21 -0.81 0.00 0.00 175.30 175.28 2dh7 s LYS 176 N 1.26 3.26 0.02 5.12 2.47 -1.26 -5.06 119.74 125.55 2dh7 s LYS 176 Ca -0.03 -2.74 -0.30 0.00 -1.56 0.00 0.00 55.97 51.34 2dh7 s LYS 176 Cb -0.14 -4.11 -0.06 0.00 -1.46 0.00 0.00 37.83 32.06 2dh7 s LYS 176 CO -0.04 -1.24 1.43 -1.25 0.16 0.00 0.00 175.35 174.41 2dh7 s PRO 177 N -0.39 4.28 0.86 4.03 0.04 -1.26 -5.01 135.00 137.54 2dh7 s PRO 177 Ca 0.21 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 2dh7 s PRO 177 Cb -0.13 -3.53 0.11 0.00 0.04 0.00 0.00 34.50 30.98 2dh7 s PRO 177 CO -0.08 -0.58 1.09 -1.25 0.04 0.00 0.00 177.00 176.23 2dh7 s PRO 178 N 2.26 1.56 0.34 0.56 0.04 -1.26 -5.05 135.00 133.45 2dh7 s PRO 178 Ca 0.65 0.93 -0.04 0.00 0.04 0.00 0.00 61.00 62.58 2dh7 s PRO 178 Cb -0.33 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2dh7 s PRO 178 CO 0.28 -2.06 0.61 0.00 0.04 0.00 0.00 177.00 175.86 2dh7 s ALA 179 N -2.92 3.59 -2.00 8.56 0.00 -1.26 -4.96 121.76 122.76 2dh7 s ALA 179 Ca 0.63 -0.62 0.11 0.00 0.00 0.00 0.00 51.96 52.08 2dh7 s ALA 179 Cb -0.18 -2.32 0.67 0.00 0.00 0.00 0.00 23.12 21.29 2dh7 s ALA 179 CO 0.57 0.05 1.10 -0.35 0.00 0.00 0.00 175.76 177.13 2dh7 n PRO 180 N -1.42 0.49 -2.89 0.00 -0.04 -1.26 -4.77 135.00 125.12 2dh7 n PRO 180 Ca -0.02 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.07 2dh7 n PRO 180 Cb 0.55 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 2dh7 n PRO 180 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dh7 s SER 181 N -1.86 7.31 0.00 3.54 0.15 -1.26 -5.01 113.70 116.56 2dh7 s SER 181 Ca 0.17 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2dh7 s SER 181 Cb 0.08 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2dh7 s SER 181 CO 0.13 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2dh7 n GLY 182 N 0.84 4.22 3.68 9.45 0.00 -1.26 -5.16 105.19 116.96 2dh7 n GLY 182 Ca -0.01 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.90 0.56 0.07 1.61 0.04 -1.26 -5.09 135.00 128.04 2dh7 s PRO 183 Ca 0.00 0.57 -0.01 0.00 0.04 0.00 0.00 61.00 61.60 2dh7 s PRO 183 Cb 0.00 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 2dh7 s PRO 183 CO 0.00 -2.66 -0.01 -1.12 0.04 0.00 0.00 177.00 173.25 2dh7 s SER 184 N -3.45 0.53 -0.02 6.66 0.01 -1.26 -5.17 113.70 111.00 2dh7 s SER 184 Ca 0.65 -1.05 0.04 0.00 1.31 0.00 0.00 55.95 56.90 2dh7 s SER 184 Cb -0.18 0.21 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 2dh7 s SER 184 CO 0.57 -0.61 -0.13 -0.44 0.41 0.00 0.00 173.24 173.04 2dh7 s SER 185 N -2.96 1.58 0.00 2.44 0.01 -1.26 -5.37 113.70 108.13 2dh7 s SER 185 Ca 0.11 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2dh7 s SER 185 Cb 0.08 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2dh7 s SER 185 CO -0.07 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.32