#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 2.61 0.23 3.17 1.09 -1.26 -4.56 121.20 122.48 2hg7 s ILE 2 Ca 0.00 -0.79 -0.07 0.00 -1.10 0.00 0.00 60.65 58.69 2hg7 s ILE 2 Cb 0.00 -2.09 0.22 0.00 -1.06 0.00 0.00 42.46 39.52 2hg7 s ILE 2 CO 0.00 0.52 1.88 -0.07 -0.10 0.00 0.00 174.94 177.17 2hg7 h LEU 3 N 7.26 1.11 -0.11 2.97 -0.00 -1.88 -2.78 115.31 121.88 2hg7 h LEU 3 Ca -0.32 -0.08 0.04 0.00 -0.00 0.00 0.00 57.88 57.52 2hg7 h LEU 3 Cb 1.19 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 41.53 2hg7 h LEU 3 CO 0.56 0.86 -0.14 0.22 -0.00 0.00 0.00 178.44 179.95 2hg7 h TYR 4 N 1.27 -0.35 -0.30 1.13 3.20 -1.94 -0.41 116.97 119.57 2hg7 h TYR 4 Ca 0.33 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 2hg7 h TYR 4 Cb -0.04 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2hg7 h TYR 4 CO 0.00 -0.20 0.18 -0.44 -1.64 0.00 0.00 178.16 176.07 2hg7 h ASP 5 N -0.18 0.36 -0.49 -2.11 5.19 -1.94 -0.21 116.42 117.05 2hg7 h ASP 5 Ca 0.08 -0.05 0.04 0.00 -0.62 0.00 0.00 57.03 56.49 2hg7 h ASP 5 Cb 0.30 -0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 2hg7 h ASP 5 CO -0.21 0.30 0.25 0.00 -3.12 0.00 0.00 179.24 176.46 2hg7 h ALA 6 N 1.08 0.63 -0.24 3.45 0.00 -1.19 -0.33 119.26 122.65 2hg7 h ALA 6 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2hg7 h ALA 6 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hg7 h ALA 6 CO -0.02 -0.09 -0.05 0.82 0.00 0.00 0.00 179.25 179.91 2hg7 h ILE 7 N 0.50 1.28 0.00 0.00 2.04 -0.84 -2.54 117.51 117.94 2hg7 h ILE 7 Ca 0.22 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2hg7 h ILE 7 Cb 0.12 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 2hg7 h ILE 7 CO -0.15 0.32 -0.23 0.24 0.00 0.00 0.00 178.15 178.33 2hg7 h MET 8 N 0.21 0.00 0.00 2.37 2.86 -0.77 0.36 114.93 119.96 2hg7 h MET 8 Ca 0.06 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.49 2hg7 h MET 8 Cb 0.51 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.19 2hg7 h MET 8 CO 0.02 0.23 -0.82 -0.92 1.06 0.00 0.00 176.91 176.49 2hg7 h TYR 9 N 0.00 0.82 0.13 -0.22 3.20 -0.96 -3.26 116.97 116.69 2hg7 h TYR 9 Ca -0.00 -0.45 -0.32 0.00 3.14 0.00 0.00 58.73 61.10 2hg7 h TYR 9 Cb 0.48 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2hg7 h TYR 9 CO 0.00 1.28 -1.57 -0.22 -1.64 0.00 0.00 178.16 176.00 2hg7 h LYS 10 N 0.13 0.28 -3.03 1.82 3.11 -1.17 -3.41 116.57 114.31 2hg7 h LYS 10 Ca -0.10 -0.48 -0.62 0.00 -2.81 0.00 0.00 60.65 56.64 2hg7 h LYS 10 Cb 1.51 0.18 -0.40 0.00 -1.00 0.00 0.00 32.23 32.51 2hg7 h LYS 10 CO 0.16 1.15 -0.72 0.71 -2.81 0.00 0.00 179.45 177.95 2hg7 s TYR 11 N -2.61 2.31 -0.13 1.91 2.02 0.12 -4.94 117.35 116.03 2hg7 s TYR 11 Ca -0.10 -2.65 0.28 0.00 -0.37 0.00 0.00 57.07 54.22 2hg7 s TYR 11 Cb 0.06 -2.08 0.85 0.00 -0.40 0.00 0.00 41.96 40.39 2hg7 s TYR 11 CO 0.85 -0.75 1.79 -1.00 -1.57 0.00 0.00 175.55 174.87 2hg7 h PRO 12 N 6.48 0.00 -0.13 -1.71 0.13 -1.76 -3.01 132.00 131.99 2hg7 h PRO 12 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2hg7 h PRO 12 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2hg7 h PRO 12 CO 0.54 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.44 2hg7 n ASN 13 N -3.12 1.11 -4.72 1.44 3.02 -1.26 -4.79 115.26 106.94 2hg7 n ASN 13 Ca 0.02 -1.70 -0.38 0.00 -0.03 0.00 0.00 54.58 52.49 2hg7 n ASN 13 Cb 0.43 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 2hg7 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hg7 s ALA 14 N -1.83 3.47 -0.44 5.41 0.00 -1.14 -5.04 121.76 122.20 2hg7 s ALA 14 Ca 0.27 -0.19 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 2hg7 s ALA 14 Cb 0.14 -2.67 0.02 0.00 0.00 0.00 0.00 23.12 20.62 2hg7 s ALA 14 CO 0.21 -0.03 0.70 0.08 0.00 0.00 0.00 175.76 176.73 2hg7 s VAL 15 N 0.69 4.76 0.66 0.00 1.01 -1.26 -5.02 120.40 121.23 2hg7 s VAL 15 Ca 0.26 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2hg7 s VAL 15 Cb -0.15 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 2hg7 s VAL 15 CO 0.10 -0.63 1.06 -0.94 0.00 0.00 0.00 175.10 174.69 2hg7 s SER 16 N 2.04 5.85 -1.72 3.32 1.04 -1.26 -2.22 113.70 120.75 2hg7 s SER 16 Ca 0.26 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.98 2hg7 s SER 16 Cb -0.13 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2hg7 s SER 16 CO 0.20 -1.10 0.00 0.54 0.98 0.00 0.00 173.24 173.86 2hg7 n ARG 17 N -2.88 -1.25 0.03 4.02 1.74 -0.83 -4.66 116.66 112.83 2hg7 n ARG 17 Ca 0.06 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 2hg7 n ARG 17 Cb 0.55 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 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 -2.55 0.00 -0.09 5.56 4.81 -1.25 -4.99 118.16 119.66 2hg7 n LYS 18 Ca -0.18 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.09 2hg7 n LYS 18 Cb 0.59 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.56 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2hg7 h ASP 19 N 0.00 0.00 -3.35 3.14 3.32 -1.71 -3.46 116.42 114.36 2hg7 h ASP 19 Ca 0.00 -0.40 -0.67 0.00 0.02 0.00 0.00 57.03 55.98 2hg7 h ASP 19 Cb 0.00 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.25 2hg7 h ASP 19 CO 0.00 1.25 -0.83 0.72 -1.72 0.00 0.00 179.24 178.65 2hg7 s PHE 20 N -2.30 2.66 0.19 4.55 -0.71 -1.24 -0.40 117.98 120.73 2hg7 s PHE 20 Ca -0.24 -0.87 0.05 0.00 -1.04 0.00 0.00 56.93 54.83 2hg7 s PHE 20 Cb 0.04 -1.76 -0.05 0.00 -1.21 0.00 0.00 43.02 40.04 2hg7 s PHE 20 CO 0.49 -0.33 -0.09 -1.21 -1.34 0.00 0.00 175.22 172.74 2hg7 s GLU 21 N 0.32 1.24 0.20 1.99 8.01 -0.49 -1.97 118.70 128.01 2hg7 s GLU 21 Ca -0.15 -1.57 -0.01 0.00 0.01 0.00 0.00 54.97 53.25 2hg7 s GLU 21 Cb -0.17 -0.80 -0.04 0.00 -4.31 0.00 0.00 34.13 28.80 2hg7 s GLU 21 CO 0.08 0.06 0.40 -0.51 0.01 0.00 0.00 175.26 175.30 2hg7 s LEU 22 N -3.26 4.22 0.09 1.80 1.43 -1.26 -2.59 118.68 119.10 2hg7 s LEU 22 Ca 0.22 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 53.77 2hg7 s LEU 22 Cb 0.02 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 2hg7 s LEU 22 CO 0.05 -0.05 -0.09 -0.60 0.23 0.00 0.00 176.35 175.90 2hg7 s ARG 23 N -3.31 0.81 -0.24 1.70 6.06 0.19 -4.79 118.95 119.37 2hg7 s ARG 23 Ca 0.39 -1.18 -0.20 0.00 -2.50 0.00 0.00 55.73 52.24 2hg7 s ARG 23 Cb -0.11 -0.40 -0.02 0.00 0.06 0.00 0.00 34.95 34.48 2hg7 s ARG 23 CO 0.29 0.04 0.62 1.21 -2.50 0.00 0.00 175.30 174.96 2hg7 s ASN 24 N -2.56 6.58 0.06 -2.12 2.47 -1.26 -0.47 114.94 117.64 2hg7 s ASN 24 Ca 0.06 0.71 0.19 0.00 0.42 0.00 0.00 52.86 54.24 2hg7 s ASN 24 Cb -0.01 -2.33 -0.14 0.00 -1.45 0.00 0.00 41.25 37.32 2hg7 s ASN 24 CO -0.01 -0.34 0.77 -0.67 -3.72 0.00 0.00 177.10 173.12 2hg7 n ASP 25 N 5.56 0.67 0.00 -4.21 2.03 -0.13 -4.94 116.55 115.53 2hg7 n ASP 25 Ca -0.01 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.58 2hg7 n ASP 25 Cb 0.49 0.54 0.00 0.00 -0.72 0.00 0.00 41.12 41.44 2hg7 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hg7 n GLY 26 N 1.35 3.24 0.27 0.27 0.00 -1.26 -4.77 105.19 104.29 2hg7 n GLY 26 Ca -0.09 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 0.65 1.09 0.00 1.61 5.15 -1.26 -4.99 115.26 117.50 2hg7 n ASN 27 Ca 0.00 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.03 2hg7 n ASN 27 Cb 0.00 0.13 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 2hg7 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2hg7 n GLY 28 N 1.33 -2.06 3.59 8.20 0.00 -1.26 -4.76 105.19 110.22 2hg7 n GLY 28 Ca 0.13 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.05 6.12 0.53 1.61 0.01 -1.26 -0.95 113.70 119.70 2hg7 s SER 29 Ca 0.00 0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.35 2hg7 s SER 29 Cb 0.00 -2.16 0.05 0.00 0.21 0.00 0.00 66.02 64.12 2hg7 s SER 29 CO 0.00 -0.13 0.39 0.00 0.41 0.00 0.00 173.24 173.91 2hg7 n TYR 30 N 5.18 -0.57 -3.20 2.43 4.11 0.38 -2.61 117.16 122.89 2hg7 n TYR 30 Ca -0.12 -2.27 -0.40 0.00 -0.00 0.00 0.00 57.90 55.12 2hg7 n TYR 30 Cb 0.51 -0.43 -0.07 0.00 -0.00 0.00 0.00 39.34 39.35 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 -2.66 5.07 0.03 -3.48 1.01 -1.26 -0.64 121.20 119.27 2hg7 s ILE 31 Ca 0.30 1.01 -0.00 0.00 0.00 0.00 0.00 60.65 61.96 2hg7 s ILE 31 Cb -0.02 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 2hg7 s ILE 31 CO 0.19 0.13 -0.00 1.21 0.00 0.00 0.00 174.94 176.47 2hg7 n GLU 32 N 5.04 0.00 -2.55 2.79 0.00 -1.07 -4.89 120.64 119.97 2hg7 n GLU 32 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.70 2hg7 n GLU 32 Cb 0.50 -0.50 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2hg7 s LYS 33 N -2.00 3.89 -0.19 5.31 -0.14 -1.16 -4.95 119.74 120.50 2hg7 s LYS 33 Ca -0.00 0.95 -0.03 0.00 -1.36 0.00 0.00 55.97 55.53 2hg7 s LYS 33 Cb 0.00 -3.85 0.06 0.00 -1.68 0.00 0.00 37.83 32.36 2hg7 s LYS 33 CO 0.00 -1.15 0.04 -0.46 -0.76 0.00 0.00 175.35 173.02 2hg7 s TRP 34 N 4.21 0.99 -0.14 3.18 -0.11 -1.21 -1.39 118.94 124.47 2hg7 s TRP 34 Ca 0.50 -0.82 0.01 0.00 1.22 0.00 0.00 56.10 57.01 2hg7 s TRP 34 Cb -0.12 -1.01 0.02 0.00 -1.50 0.00 0.00 33.47 30.86 2hg7 s TRP 34 CO 0.24 -0.60 0.75 0.09 -4.62 0.00 0.00 176.95 172.80 2hg7 n ASN 35 N 5.06 1.53 -4.76 5.86 4.13 0.46 -4.98 115.26 122.55 2hg7 n ASN 35 Ca -0.09 -1.45 -0.40 0.00 1.68 0.00 0.00 54.58 54.33 2hg7 n ASN 35 Cb 0.47 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.66 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2hg7 s LEU 36 N -0.48 4.46 0.00 3.41 1.43 -1.26 -4.91 118.68 121.33 2hg7 s LEU 36 Ca 0.02 2.26 -0.04 0.00 -1.03 0.00 0.00 54.13 55.34 2hg7 s LEU 36 Cb 0.01 -3.74 -0.18 0.00 0.03 0.00 0.00 46.19 42.31 2hg7 s LEU 36 CO 0.02 -0.26 3.09 0.54 0.23 0.00 0.00 176.35 179.97 2hg7 n ARG 37 N 0.89 1.67 -3.85 1.70 1.74 -1.26 -4.78 116.66 112.77 2hg7 n ARG 37 Ca 0.00 -0.67 -0.12 0.00 -0.77 0.00 0.00 57.85 56.30 2hg7 n ARG 37 Cb 0.45 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.11 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 0.67 -0.34 0.62 7.54 0.00 -1.26 -5.16 121.76 123.83 2hg7 s ALA 38 Ca 0.45 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 2hg7 s ALA 38 Cb 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 2hg7 s ALA 38 CO 0.00 -0.15 1.07 -1.25 0.00 0.00 0.00 175.76 175.43 2hg7 s PRO 39 N -0.78 3.16 0.24 0.00 0.04 -1.26 -5.01 135.00 131.39 2hg7 s PRO 39 Ca -0.09 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.88 2hg7 s PRO 39 Cb -0.05 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2hg7 s PRO 39 CO 0.01 -0.94 1.21 -0.51 0.04 0.00 0.00 177.00 176.81 2hg7 s LEU 40 N -4.67 4.47 0.00 -3.56 2.01 -1.26 -5.05 118.68 110.62 2hg7 s LEU 40 Ca 0.64 2.35 -0.15 0.00 0.01 0.00 0.00 54.13 56.98 2hg7 s LEU 40 Cb -0.17 -3.62 0.21 0.00 0.01 0.00 0.00 46.19 42.62 2hg7 s LEU 40 CO 0.39 -0.36 1.00 -0.81 1.01 0.00 0.00 176.35 177.59 2hg7 n PRO 41 N 1.89 -1.67 -3.40 1.29 -0.04 -1.26 -5.09 135.00 126.73 2hg7 n PRO 41 Ca 0.02 -1.57 -0.20 0.00 -0.04 0.00 0.00 63.50 61.72 2hg7 n PRO 41 Cb 0.44 -1.19 -0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2hg7 n PRO 41 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2hg7 s THR 42 N -3.07 4.12 0.15 0.52 -4.23 -1.26 -4.95 115.64 106.92 2hg7 s THR 42 Ca 0.60 -0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 60.04 2hg7 s THR 42 Cb -0.03 -3.45 0.01 0.00 1.34 0.00 0.00 72.50 70.37 2hg7 s THR 42 CO 0.43 -0.20 1.79 -0.61 -0.54 0.00 0.00 174.62 175.50 2hg7 h GLN 43 N 0.81 0.52 -0.38 3.99 4.15 -1.99 0.13 115.11 122.34 2hg7 h GLN 43 Ca -0.46 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 58.98 2hg7 h GLN 43 Cb 1.25 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.78 2hg7 h GLN 43 CO 0.54 0.37 0.08 0.00 -1.93 0.00 0.00 178.83 177.88 2hg7 h ALA 44 N 1.12 0.40 -0.05 3.38 0.00 -1.99 0.25 119.26 122.39 2hg7 h ALA 44 Ca 0.14 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2hg7 h ALA 44 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hg7 h ALA 44 CO -0.03 -0.33 -0.10 0.93 0.00 0.00 0.00 179.25 179.73 2hg7 h GLU 45 N 0.20 -0.14 -0.19 0.00 5.08 -1.83 -0.17 114.58 117.53 2hg7 h GLU 45 Ca 0.18 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2hg7 h GLU 45 Cb 0.21 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2hg7 h GLU 45 CO -0.24 -0.09 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.51 2hg7 h LEU 46 N -0.14 -0.34 -1.08 1.33 3.38 -0.45 -1.85 115.31 116.17 2hg7 h LEU 46 Ca 0.05 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2hg7 h LEU 46 Cb 0.21 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2hg7 h LEU 46 CO -0.13 -0.13 -0.24 -0.33 0.09 0.00 0.00 178.44 177.69 2hg7 h GLU 47 N -0.08 0.36 -0.50 1.13 5.08 -0.77 -2.04 114.58 117.74 2hg7 h GLU 47 Ca 0.11 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2hg7 h GLU 47 Cb 0.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2hg7 h GLU 47 CO -0.25 0.58 -0.03 1.15 -1.00 0.00 0.00 179.01 179.46 2hg7 h THR 48 N 0.32 1.25 -0.47 1.13 2.02 -0.49 0.21 112.91 116.88 2hg7 h THR 48 Ca 0.05 -1.10 -0.11 0.00 0.77 0.00 0.00 66.41 66.02 2hg7 h THR 48 Cb 0.61 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2hg7 h THR 48 CO 0.04 0.39 -0.14 -0.50 0.37 0.00 0.00 175.52 175.68 2hg7 h TRP 49 N 0.80 0.99 -0.52 3.16 6.55 -0.97 0.23 115.95 126.19 2hg7 h TRP 49 Ca 0.15 -0.20 -0.00 0.00 0.95 0.00 0.00 58.89 59.78 2hg7 h TRP 49 Cb 0.52 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.56 2hg7 h TRP 49 CO 0.03 0.96 0.31 2.35 -1.05 0.00 0.00 178.44 181.04 2hg7 h TRP 50 N 0.79 0.69 -0.31 0.49 2.91 -0.85 0.24 115.95 119.90 2hg7 h TRP 50 Ca 0.12 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.13 2hg7 h TRP 50 Cb 0.67 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 2hg7 h TRP 50 CO 0.04 0.48 0.17 0.93 -1.03 0.00 0.00 178.44 179.03 2hg7 h GLU 51 N 0.69 0.43 -0.62 2.65 5.08 -0.18 -0.74 114.58 121.89 2hg7 h GLU 51 Ca 0.19 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2hg7 h GLU 51 Cb -0.01 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2hg7 h GLU 51 CO -0.03 0.35 0.24 0.93 -1.00 0.00 0.00 179.01 179.50 2hg7 h GLU 52 N 0.38 0.93 -0.65 2.33 5.08 -0.32 -0.70 114.58 121.63 2hg7 h GLU 52 Ca 0.11 -0.17 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2hg7 h GLU 52 Cb 0.05 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 2hg7 h GLU 52 CO -0.02 0.79 0.39 1.25 -1.00 0.00 0.00 179.01 180.42 2hg7 h LEU 53 N 0.86 0.61 -0.31 1.33 5.85 -0.25 0.07 115.31 123.48 2hg7 h LEU 53 Ca 0.20 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 2hg7 h LEU 53 Cb 0.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2hg7 h LEU 53 CO -0.02 0.41 -0.85 -0.61 -0.34 0.00 0.00 178.44 177.04 2hg7 h GLN 54 N 0.74 0.23 -0.00 1.25 5.75 -0.87 -2.99 115.11 119.22 2hg7 h GLN 54 Ca 0.28 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2hg7 h GLN 54 Cb 0.09 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2hg7 h GLN 54 CO -0.14 0.95 -0.17 1.17 -2.65 0.00 0.00 178.83 177.99 2hg7 n LYS 55 N -3.69 0.33 -3.67 1.69 4.81 -0.29 -4.88 118.16 112.45 2hg7 n LYS 55 Ca -0.04 -0.11 -0.36 0.00 -0.87 0.00 0.00 58.31 56.93 2hg7 n LYS 55 Cb 0.79 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.28 2hg7 n LYS 55 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2hg7 s ASN 56 N -2.75 6.59 1.07 3.14 2.47 -0.01 -5.06 114.94 120.40 2hg7 s ASN 56 Ca 0.20 0.70 -0.12 0.00 0.42 0.00 0.00 52.86 54.06 2hg7 s ASN 56 Cb 0.19 -2.15 0.23 0.00 -1.45 0.00 0.00 41.25 38.07 2hg7 s ASN 56 CO 0.54 0.28 1.04 -2.65 -3.72 0.00 0.00 177.10 172.59 2hg7 n PRO 57 N 1.39 -1.65 -1.05 0.43 -0.02 -1.26 -4.94 135.00 127.89 2hg7 n PRO 57 Ca -0.13 -0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 60.62 2hg7 n PRO 57 Cb 0.53 -2.24 0.22 0.00 -0.02 0.00 0.00 33.50 31.99 2hg7 n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2hg7 s PRO 58 N -4.46 -0.68 -0.56 0.52 0.04 -1.26 -4.90 135.00 123.70 2hg7 s PRO 58 Ca 0.68 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 61.66 2hg7 s PRO 58 Cb -0.24 -1.63 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2hg7 s PRO 58 CO 0.62 -3.41 1.75 -0.47 0.04 0.00 0.00 177.00 175.53 2hg7 s TYR 59 N -2.92 1.82 -2.00 0.56 6.14 -1.26 -5.29 117.35 114.40 2hg7 s TYR 59 Ca 0.68 0.67 0.09 0.00 0.64 0.00 0.00 57.07 59.16 2hg7 s TYR 59 Cb -0.14 -4.17 0.53 0.00 0.42 0.00 0.00 41.96 38.59 2hg7 s TYR 59 CO 0.57 -2.35 0.98 0.39 0.64 0.00 0.00 175.55 175.78