#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hg7 s ILE 2 N 0.00 5.16 0.33 1.12 1.09 -1.26 -3.34 121.20 124.30 2hg7 s ILE 2 Ca 0.00 -0.20 0.06 0.00 -1.10 0.00 0.00 60.65 59.41 2hg7 s ILE 2 Cb 0.00 -3.91 0.12 0.00 -1.06 0.00 0.00 42.46 37.61 2hg7 s ILE 2 CO 0.00 -0.24 1.82 -0.07 -0.10 0.00 0.00 174.94 176.35 2hg7 h LEU 3 N 8.83 0.36 -0.12 2.97 -0.00 -1.52 -3.11 115.31 122.72 2hg7 h LEU 3 Ca -0.28 -0.10 0.05 0.00 -0.00 0.00 0.00 57.88 57.55 2hg7 h LEU 3 Cb 1.13 -0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 41.63 2hg7 h LEU 3 CO 0.73 0.56 -0.28 0.22 -0.00 0.00 0.00 178.44 179.67 2hg7 h TYR 4 N 0.34 -0.75 -0.47 1.13 3.20 -1.92 0.15 116.97 118.65 2hg7 h TYR 4 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2hg7 h TYR 4 Cb 0.51 0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.10 2hg7 h TYR 4 CO 0.01 -0.36 0.25 -0.44 -1.64 0.00 0.00 178.16 175.98 2hg7 h ASP 5 N -0.35 0.60 0.13 -2.11 5.19 -1.95 -0.07 116.42 117.86 2hg7 h ASP 5 Ca 0.10 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2hg7 h ASP 5 Cb 0.50 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 2hg7 h ASP 5 CO -0.32 0.54 -0.07 0.00 -3.12 0.00 0.00 179.24 176.27 2hg7 h ALA 6 N 1.09 -0.18 -0.60 3.45 0.00 -1.39 -1.13 119.26 120.50 2hg7 h ALA 6 Ca 0.17 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2hg7 h ALA 6 Cb 0.08 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2hg7 h ALA 6 CO -0.02 -0.61 0.15 0.82 0.00 0.00 0.00 179.25 179.59 2hg7 h ILE 7 N -0.19 1.25 0.00 0.00 2.04 -0.58 -1.98 117.51 118.05 2hg7 h ILE 7 Ca -0.01 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2hg7 h ILE 7 Cb 0.16 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2hg7 h ILE 7 CO 0.02 0.34 0.00 0.23 0.00 0.00 0.00 178.15 178.73 2hg7 n MET 8 N -4.35 0.16 0.11 2.37 2.81 -0.05 -0.09 117.12 118.09 2hg7 n MET 8 Ca 0.03 0.41 -0.24 0.00 -1.81 0.00 0.00 57.70 56.09 2hg7 n MET 8 Cb 0.24 -1.82 -0.15 0.00 -0.71 0.00 0.00 33.22 30.78 2hg7 n MET 8 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2hg7 h TYR 9 N 0.00 0.87 0.03 2.03 3.20 -0.46 -3.34 116.97 119.29 2hg7 h TYR 9 Ca 0.00 -0.63 -0.00 0.00 3.14 0.00 0.00 58.73 61.23 2hg7 h TYR 9 Cb 0.33 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.57 2hg7 h TYR 9 CO 0.00 1.60 -0.01 -0.22 -1.64 0.00 0.00 178.16 177.89 2hg7 h LYS 10 N 0.11 -0.03 -4.41 1.82 1.63 -0.96 -3.42 116.57 111.29 2hg7 h LYS 10 Ca -0.29 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 58.85 2hg7 h LYS 10 Cb 2.12 0.01 -0.39 0.00 -0.60 0.00 0.00 32.23 33.37 2hg7 h LYS 10 CO 0.23 0.68 -0.65 0.71 -3.45 0.00 0.00 179.45 176.97 2hg7 s TYR 11 N -2.71 3.63 0.39 1.91 2.02 0.87 -4.97 117.35 118.48 2hg7 s TYR 11 Ca -0.15 -2.89 0.11 0.00 -0.37 0.00 0.00 57.07 53.76 2hg7 s TYR 11 Cb -0.01 -2.99 0.78 0.00 -0.40 0.00 0.00 41.96 39.34 2hg7 s TYR 11 CO 0.58 -0.92 1.89 -1.35 -1.57 0.00 0.00 175.55 174.19 2hg7 h PRO 12 N 7.52 0.15 -0.51 -1.71 0.11 -1.80 -2.83 132.00 132.92 2hg7 h PRO 12 Ca -0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2hg7 h PRO 12 Cb 1.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2hg7 h PRO 12 CO 0.59 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 178.83 2hg7 n ASN 13 N -4.23 5.26 -4.65 -2.05 5.03 -1.26 -4.92 115.26 108.44 2hg7 n ASN 13 Ca -0.01 -2.91 -0.42 0.00 0.87 0.00 0.00 54.58 52.10 2hg7 n ASN 13 Cb 0.31 -0.64 -0.03 0.00 -1.02 0.00 0.00 39.78 38.39 2hg7 n ASN 13 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hg7 s ALA 14 N -2.70 3.65 -1.02 5.41 0.00 -1.07 -4.98 121.76 121.05 2hg7 s ALA 14 Ca 0.52 -0.03 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 2hg7 s ALA 14 Cb 0.39 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 20.19 2hg7 s ALA 14 CO 0.15 -1.03 1.33 0.08 0.00 0.00 0.00 175.76 176.29 2hg7 s VAL 15 N 3.04 4.36 -0.18 0.00 1.01 -1.26 -4.82 120.40 122.55 2hg7 s VAL 15 Ca 0.39 -1.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2hg7 s VAL 15 Cb -0.15 -4.94 0.15 0.00 0.00 0.00 0.00 36.38 31.44 2hg7 s VAL 15 CO 0.08 -1.74 1.77 -1.54 0.00 0.00 0.00 175.10 173.67 2hg7 n SER 16 N 7.63 5.12 -0.08 3.32 3.41 -1.26 -3.13 113.62 128.64 2hg7 n SER 16 Ca 0.31 -2.70 -0.08 0.00 -0.26 0.00 0.00 58.87 56.14 2hg7 n SER 16 Cb 0.49 -0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 2hg7 n SER 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2hg7 n ARG 17 N 0.53 0.49 0.00 4.33 1.74 -1.11 -4.04 116.66 118.61 2hg7 n ARG 17 Ca 0.18 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 2hg7 n ARG 17 Cb 0.65 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2hg7 n ARG 17 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2hg7 n LYS 18 N -4.43 0.00 -0.00 5.56 4.81 -1.24 -4.44 118.16 118.40 2hg7 n LYS 18 Ca -0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.31 2hg7 n LYS 18 Cb 0.43 -0.62 0.25 0.00 0.02 0.00 0.00 35.03 35.11 2hg7 n LYS 18 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2hg7 h ASP 19 N 0.00 0.51 -3.50 3.14 3.58 -1.93 -3.40 116.42 114.82 2hg7 h ASP 19 Ca 0.00 -0.13 -0.23 0.00 0.42 0.00 0.00 57.03 57.09 2hg7 h ASP 19 Cb 0.56 -0.14 -0.31 0.00 1.72 0.00 0.00 39.33 41.16 2hg7 h ASP 19 CO 0.00 0.65 -0.60 0.72 -2.88 0.00 0.00 179.24 177.13 2hg7 s PHE 20 N -4.80 -0.15 -0.06 0.28 -0.71 -1.18 -1.24 117.98 110.10 2hg7 s PHE 20 Ca -0.07 0.45 -0.02 0.00 -1.04 0.00 0.00 56.93 56.24 2hg7 s PHE 20 Cb 0.15 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.86 2hg7 s PHE 20 CO 0.78 -0.14 0.05 -1.21 -1.34 0.00 0.00 175.22 173.35 2hg7 s GLU 21 N 0.95 3.07 0.15 1.99 2.02 -0.61 -2.76 118.70 123.51 2hg7 s GLU 21 Ca -0.07 -0.39 0.08 0.00 0.02 0.00 0.00 54.97 54.60 2hg7 s GLU 21 Cb -0.09 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2hg7 s GLU 21 CO -0.05 0.70 -0.09 -0.51 0.02 0.00 0.00 175.26 175.33 2hg7 s LEU 22 N -1.18 3.03 0.28 1.80 1.43 -1.26 -0.28 118.68 122.51 2hg7 s LEU 22 Ca 0.16 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2hg7 s LEU 22 Cb -0.12 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2hg7 s LEU 22 CO 0.06 0.13 0.34 0.00 0.23 0.00 0.00 176.35 177.11 2hg7 s ARG 23 N -2.60 1.61 -0.14 1.70 1.70 0.67 -4.84 118.95 117.05 2hg7 s ARG 23 Ca 0.24 -1.68 -0.01 0.00 -0.47 0.00 0.00 55.73 53.82 2hg7 s ARG 23 Cb -0.10 0.38 0.03 0.00 -0.57 0.00 0.00 34.95 34.69 2hg7 s ARG 23 CO 0.15 -0.62 -0.06 1.21 -1.08 0.00 0.00 175.30 174.90 2hg7 s ASN 24 N -3.20 2.45 0.28 -2.89 2.47 -1.26 0.05 114.94 112.84 2hg7 s ASN 24 Ca 0.33 -0.46 0.14 0.00 0.42 0.00 0.00 52.86 53.29 2hg7 s ASN 24 Cb 0.02 -0.83 0.28 0.00 -1.45 0.00 0.00 41.25 39.27 2hg7 s ASN 24 CO 0.17 -0.16 1.55 -2.24 -3.72 0.00 0.00 177.10 172.70 2hg7 h ASP 25 N 8.17 0.00 0.00 -4.21 3.04 -1.90 -3.48 116.42 118.03 2hg7 h ASP 25 Ca -0.26 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.53 2hg7 h ASP 25 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 2hg7 h ASP 25 CO 0.39 0.57 0.00 0.61 -2.04 0.00 0.00 179.24 178.77 2hg7 n GLY 26 N 0.73 4.39 0.93 7.15 0.00 -1.26 -4.92 105.19 112.21 2hg7 n GLY 26 Ca 0.00 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.44 2hg7 n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2hg7 n ASN 27 N 0.00 2.91 0.00 1.61 4.05 -1.26 -4.97 115.26 117.59 2hg7 n ASN 27 Ca 0.00 -1.97 0.00 0.00 0.45 0.00 0.00 54.58 53.06 2hg7 n ASN 27 Cb 0.00 0.01 0.00 0.00 1.23 0.00 0.00 39.78 41.02 2hg7 n ASN 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2hg7 n GLY 28 N 1.34 1.11 3.50 8.20 0.00 -1.26 -4.10 105.19 113.98 2hg7 n GLY 28 Ca 0.14 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 2hg7 n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hg7 s SER 29 N 0.00 5.32 0.40 1.61 0.01 -1.21 -2.56 113.70 117.26 2hg7 s SER 29 Ca 0.00 -0.13 0.04 0.00 1.31 0.00 0.00 55.95 57.17 2hg7 s SER 29 Cb 0.00 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 2hg7 s SER 29 CO 0.00 0.01 0.15 0.00 0.41 0.00 0.00 173.24 173.80 2hg7 n TYR 30 N 4.64 0.11 -3.11 2.43 4.11 0.11 -1.16 117.16 124.29 2hg7 n TYR 30 Ca -0.16 -2.56 -0.39 0.00 -0.00 0.00 0.00 57.90 54.78 2hg7 n TYR 30 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.81 2hg7 n TYR 30 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2hg7 s ILE 31 N -3.06 4.94 -0.09 -3.48 1.01 -1.26 -0.24 121.20 119.02 2hg7 s ILE 31 Ca 0.21 1.38 0.05 0.00 0.00 0.00 0.00 60.65 62.28 2hg7 s ILE 31 Cb 0.01 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 2hg7 s ILE 31 CO 0.15 0.34 -0.02 -1.84 0.00 0.00 0.00 174.94 173.57 2hg7 n GLU 32 N 3.17 1.68 -4.35 2.79 0.28 0.61 -4.87 120.64 119.96 2hg7 n GLU 32 Ca -0.04 0.02 -0.23 0.00 -0.16 0.00 0.00 57.16 56.75 2hg7 n GLU 32 Cb 0.51 -1.22 -0.13 0.00 1.43 0.00 0.00 31.44 32.03 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2hg7 s LYS 33 N -2.21 1.12 -0.18 3.44 3.01 -0.90 -4.95 119.74 119.08 2hg7 s LYS 33 Ca -0.08 -1.07 -0.04 0.00 -1.01 0.00 0.00 55.97 53.77 2hg7 s LYS 33 Cb 0.03 -1.31 0.08 0.00 -1.01 0.00 0.00 37.83 35.62 2hg7 s LYS 33 CO 0.31 0.31 0.19 -0.46 0.51 0.00 0.00 175.35 176.21 2hg7 s TRP 34 N -1.08 -0.18 -0.04 3.18 -0.11 -1.26 -1.57 118.94 117.87 2hg7 s TRP 34 Ca 0.05 0.19 0.06 0.00 1.22 0.00 0.00 56.10 57.63 2hg7 s TRP 34 Cb -0.10 -0.40 0.09 0.00 -1.50 0.00 0.00 33.47 31.56 2hg7 s TRP 34 CO 0.03 -0.54 1.00 0.09 -4.62 0.00 0.00 176.95 172.91 2hg7 n ASN 35 N 5.31 1.80 -4.75 5.86 3.02 -0.37 -4.99 115.26 121.14 2hg7 n ASN 35 Ca -0.06 -2.24 -0.34 0.00 -0.03 0.00 0.00 54.58 51.91 2hg7 n ASN 35 Cb 0.49 -0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.58 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hg7 s LEU 36 N -1.43 3.44 -0.08 3.41 1.43 -1.26 -4.88 118.68 119.31 2hg7 s LEU 36 Ca 0.10 2.21 -0.01 0.00 -1.03 0.00 0.00 54.13 55.40 2hg7 s LEU 36 Cb 0.09 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.72 2hg7 s LEU 36 CO 0.01 -1.83 2.35 0.54 0.23 0.00 0.00 176.35 177.64 2hg7 n ARG 37 N -2.31 1.39 -3.69 1.70 1.74 -1.26 -4.78 116.66 109.46 2hg7 n ARG 37 Ca 0.12 -0.57 -0.13 0.00 -0.77 0.00 0.00 57.85 56.51 2hg7 n ARG 37 Cb 0.51 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.54 2hg7 n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hg7 s ALA 38 N -0.20 -0.94 1.00 7.54 0.00 -1.26 -5.17 121.76 122.72 2hg7 s ALA 38 Ca 0.21 0.25 -0.13 0.00 0.00 0.00 0.00 51.96 52.28 2hg7 s ALA 38 Cb 0.12 0.33 0.19 0.00 0.00 0.00 0.00 23.12 23.76 2hg7 s ALA 38 CO -0.01 -0.44 1.12 -1.25 0.00 0.00 0.00 175.76 175.18 2hg7 s PRO 39 N -2.45 0.44 0.14 0.00 0.04 -1.26 -5.01 135.00 126.90 2hg7 s PRO 39 Ca -0.05 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 61.01 2hg7 s PRO 39 Cb -0.01 -1.76 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 2hg7 s PRO 39 CO -0.02 -2.68 0.97 -0.51 0.04 0.00 0.00 177.00 174.80 2hg7 s LEU 40 N -6.36 4.52 1.06 -3.56 2.01 -1.26 -5.06 118.68 110.03 2hg7 s LEU 40 Ca 0.66 1.85 -0.15 0.00 0.01 0.00 0.00 54.13 56.50 2hg7 s LEU 40 Cb -0.16 -3.59 0.22 0.00 0.01 0.00 0.00 46.19 42.67 2hg7 s LEU 40 CO 0.56 -0.05 1.13 -2.16 1.01 0.00 0.00 176.35 176.84 2hg7 s PRO 41 N -0.23 -0.07 0.28 1.29 0.04 -1.26 -5.07 135.00 129.99 2hg7 s PRO 41 Ca 0.46 0.17 0.05 0.00 0.04 0.00 0.00 61.00 61.72 2hg7 s PRO 41 Cb -0.24 -1.71 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 2hg7 s PRO 41 CO 0.31 -2.99 0.42 0.95 0.04 0.00 0.00 177.00 175.73 2hg7 s THR 42 N -3.12 4.92 0.19 1.26 -4.23 -1.26 -4.97 115.64 108.43 2hg7 s THR 42 Ca 0.68 -0.91 -0.12 0.00 -1.18 0.00 0.00 61.69 60.16 2hg7 s THR 42 Cb -0.13 -3.74 0.10 0.00 1.34 0.00 0.00 72.50 70.07 2hg7 s THR 42 CO 0.56 -0.32 1.81 -0.61 -0.54 0.00 0.00 174.62 175.52 2hg7 h GLN 43 N 1.03 0.61 -0.45 3.99 -0.00 -1.99 -0.60 115.11 117.70 2hg7 h GLN 43 Ca -0.50 -0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.13 2hg7 h GLN 43 Cb 1.24 -0.14 -0.03 0.00 0.00 0.00 0.00 27.48 28.55 2hg7 h GLN 43 CO 0.59 0.41 0.27 0.00 0.00 0.00 0.00 178.83 180.09 2hg7 h ALA 44 N 1.29 0.57 -0.46 3.38 0.00 -2.00 -2.53 119.26 119.50 2hg7 h ALA 44 Ca 0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2hg7 h ALA 44 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2hg7 h ALA 44 CO -0.14 -0.04 0.25 0.93 0.00 0.00 0.00 179.25 180.25 2hg7 h GLU 45 N 0.54 0.63 -0.43 0.00 5.08 -1.78 -1.41 114.58 117.22 2hg7 h GLU 45 Ca 0.18 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2hg7 h GLU 45 Cb 0.00 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.04 2hg7 h GLU 45 CO -0.07 0.50 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.23 2hg7 h LEU 46 N 0.60 -0.48 -0.93 1.33 3.38 -0.80 -0.73 115.31 117.68 2hg7 h LEU 46 Ca 0.16 0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 2hg7 h LEU 46 Cb 0.05 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2hg7 h LEU 46 CO -0.03 -0.17 -0.49 -0.33 0.09 0.00 0.00 178.44 177.52 2hg7 h GLU 47 N -0.04 0.00 -0.56 1.13 5.08 -1.25 -2.75 114.58 116.19 2hg7 h GLU 47 Ca 0.21 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2hg7 h GLU 47 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2hg7 h GLU 47 CO -0.46 0.49 -0.02 1.15 -1.00 0.00 0.00 179.01 179.17 2hg7 h THR 48 N 0.00 1.26 -0.57 1.13 2.02 -0.05 0.42 112.91 117.12 2hg7 h THR 48 Ca -0.00 -1.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 2hg7 h THR 48 Cb 0.94 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2hg7 h THR 48 CO 0.06 0.41 0.23 -0.50 0.37 0.00 0.00 175.52 176.09 2hg7 h TRP 49 N 0.89 0.86 -0.47 3.16 6.55 -1.10 0.31 115.95 126.15 2hg7 h TRP 49 Ca 0.16 -0.06 -0.01 0.00 0.95 0.00 0.00 58.89 59.92 2hg7 h TRP 49 Cb 0.54 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.56 2hg7 h TRP 49 CO 0.03 0.69 0.25 2.35 -1.05 0.00 0.00 178.44 180.72 2hg7 h TRP 50 N 0.78 0.66 -0.28 0.49 2.91 -1.14 0.15 115.95 119.51 2hg7 h TRP 50 Ca 0.19 -0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.18 2hg7 h TRP 50 Cb 0.20 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.62 2hg7 h TRP 50 CO 0.01 0.50 0.17 0.93 -1.03 0.00 0.00 178.44 179.02 2hg7 h GLU 51 N 0.62 0.39 0.00 2.65 5.08 0.15 0.65 114.58 124.12 2hg7 h GLU 51 Ca 0.16 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2hg7 h GLU 51 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2hg7 h GLU 51 CO -0.02 0.31 -0.30 0.93 -1.00 0.00 0.00 179.01 178.93 2hg7 h GLU 52 N 0.36 0.00 0.35 2.33 5.08 -0.80 0.87 114.58 122.76 2hg7 h GLU 52 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2hg7 h GLU 52 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2hg7 h GLU 52 CO -0.02 0.30 -0.17 1.25 -1.00 0.00 0.00 179.01 179.38 2hg7 h LEU 53 N 0.00 -0.39 -0.85 1.33 5.85 0.17 -1.28 115.31 120.13 2hg7 h LEU 53 Ca -0.00 -0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.46 2hg7 h LEU 53 Cb 0.58 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2hg7 h LEU 53 CO 0.04 -0.06 -0.48 1.56 -0.34 0.00 0.00 178.44 179.16 2hg7 h GLN 54 N -0.76 0.23 -0.92 1.25 7.50 -0.82 -2.40 115.11 119.19 2hg7 h GLN 54 Ca -0.05 -0.12 -0.31 0.00 0.50 0.00 0.00 58.65 58.67 2hg7 h GLN 54 Cb 0.51 0.01 -0.19 0.00 0.05 0.00 0.00 27.48 27.86 2hg7 h GLN 54 CO 0.08 0.66 0.40 1.17 -1.50 0.00 0.00 178.83 179.64 2hg7 n LYS 55 N -3.97 2.50 -1.33 1.46 4.81 0.29 -5.01 118.16 116.91 2hg7 n LYS 55 Ca -0.02 -2.42 -0.42 0.00 -0.87 0.00 0.00 58.31 54.59 2hg7 n LYS 55 Cb 0.53 -1.98 -0.00 0.00 0.02 0.00 0.00 35.03 33.60 2hg7 n LYS 55 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2hg7 n ASN 56 N -0.50 -2.45 -4.82 3.14 0.23 -0.48 -4.88 115.26 105.50 2hg7 n ASN 56 Ca 0.42 0.83 -0.30 0.00 -0.53 0.00 0.00 54.58 55.00 2hg7 n ASN 56 Cb 1.33 -0.93 0.07 0.00 -2.08 0.00 0.00 39.78 38.18 2hg7 n ASN 56 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2hg7 s PRO 57 N -1.13 2.38 0.74 -0.53 0.04 -1.26 -5.05 135.00 130.20 2hg7 s PRO 57 Ca 0.60 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 2hg7 s PRO 57 Cb -0.63 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.00 2hg7 s PRO 57 CO 0.62 -1.41 1.12 -1.25 0.04 0.00 0.00 177.00 176.11 2hg7 s PRO 58 N -5.18 2.30 -0.11 0.56 0.04 -1.26 -5.05 135.00 126.29 2hg7 s PRO 58 Ca 0.60 1.36 0.01 0.00 0.04 0.00 0.00 61.00 63.01 2hg7 s PRO 58 Cb -0.14 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.53 2hg7 s PRO 58 CO 0.54 -1.63 -0.14 -0.47 0.04 0.00 0.00 177.00 175.34 2hg7 s TYR 59 N -2.56 1.90 -2.00 0.56 5.04 -1.26 -5.33 117.35 113.70 2hg7 s TYR 59 Ca 0.65 -0.92 0.03 0.00 -2.44 0.00 0.00 57.07 54.39 2hg7 s TYR 59 Cb -0.20 -1.40 0.15 0.00 0.35 0.00 0.00 41.96 40.86 2hg7 s TYR 59 CO 0.50 -0.50 0.64 -1.91 -1.34 0.00 0.00 175.55 172.93