#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 4.98 0.25 1.12 1.09 -1.26 -2.78 121.20 124.60 2hg7 s ILE 2 Ca 0.00 -0.60 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 2hg7 s ILE 2 Cb 0.00 -4.23 -0.03 0.00 -1.06 0.00 0.00 42.46 37.15 2hg7 s ILE 2 CO 0.00 -0.70 1.58 -0.07 -0.10 0.00 0.00 174.94 175.65 2hg7 h LEU 3 N 9.40 0.27 -0.33 2.97 -0.00 -0.97 -3.33 115.31 123.33 2hg7 h LEU 3 Ca -0.28 -0.15 0.07 0.00 -0.00 0.00 0.00 57.88 57.53 2hg7 h LEU 3 Cb 1.10 -0.08 -0.08 0.00 -0.00 0.00 0.00 40.66 41.61 2hg7 h LEU 3 CO 0.92 0.78 -0.18 0.22 -0.00 0.00 0.00 178.44 180.18 2hg7 h TYR 4 N 0.19 -0.47 -0.36 1.13 3.20 -1.92 0.13 116.97 118.87 2hg7 h TYR 4 Ca -0.00 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2hg7 h TYR 4 Cb 1.06 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 2hg7 h TYR 4 CO 0.02 -0.26 0.20 -0.44 -1.64 0.00 0.00 178.16 176.04 2hg7 h ASP 5 N -0.14 0.32 -0.26 -2.11 5.19 -1.95 0.20 116.42 117.68 2hg7 h ASP 5 Ca 0.17 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2hg7 h ASP 5 Cb 0.40 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2hg7 h ASP 5 CO -0.42 0.23 0.14 0.00 -3.12 0.00 0.00 179.24 176.08 2hg7 h ALA 6 N 1.17 0.33 -0.50 3.45 0.00 -1.47 -0.08 119.26 122.16 2hg7 h ALA 6 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2hg7 h ALA 6 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2hg7 h ALA 6 CO -0.08 -0.13 0.03 0.82 0.00 0.00 0.00 179.25 179.89 2hg7 h ILE 7 N 0.30 1.26 0.00 0.00 2.04 -0.52 -2.36 117.51 118.22 2hg7 h ILE 7 Ca 0.09 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 64.89 2hg7 h ILE 7 Cb 0.08 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2hg7 h ILE 7 CO -0.01 0.36 -0.17 -0.03 0.00 0.00 0.00 178.15 178.30 2hg7 h MET 8 N 0.73 0.00 -0.20 2.37 4.05 -0.43 0.22 114.93 121.67 2hg7 h MET 8 Ca 0.15 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.40 2hg7 h MET 8 Cb 0.47 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.27 2hg7 h MET 8 CO 0.02 0.17 -0.54 -0.92 0.23 0.00 0.00 176.91 175.86 2hg7 h TYR 9 N 0.00 0.74 0.12 1.39 3.20 -0.51 -3.03 116.97 118.87 2hg7 h TYR 9 Ca -0.00 -0.26 -0.33 0.00 3.14 0.00 0.00 58.73 61.28 2hg7 h TYR 9 Cb 0.32 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2hg7 h TYR 9 CO 0.00 1.00 -1.71 -0.22 -1.64 0.00 0.00 178.16 175.59 2hg7 h LYS 10 N 0.46 0.24 -2.97 1.82 3.64 -0.97 -3.42 116.57 115.37 2hg7 h LYS 10 Ca 0.01 -0.42 -0.61 0.00 -1.27 0.00 0.00 60.65 58.36 2hg7 h LYS 10 Cb 1.09 0.16 -0.40 0.00 -0.41 0.00 0.00 32.23 32.67 2hg7 h LYS 10 CO 0.10 1.09 -0.74 0.71 -2.27 0.00 0.00 179.45 178.34 2hg7 s TYR 11 N -2.59 2.04 -0.22 1.91 2.02 0.70 -4.96 117.35 116.24 2hg7 s TYR 11 Ca -0.13 -2.48 0.24 0.00 -0.37 0.00 0.00 57.07 54.33 2hg7 s TYR 11 Cb 0.07 -1.90 0.54 0.00 -0.40 0.00 0.00 41.96 40.27 2hg7 s TYR 11 CO 0.83 -0.77 1.67 -1.00 -1.57 0.00 0.00 175.55 174.71 2hg7 h PRO 12 N 6.61 0.00 -0.24 -1.71 0.13 -1.77 -3.16 132.00 131.86 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 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2hg7 h PRO 12 CO 0.49 0.12 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 2hg7 n ASN 13 N -3.15 1.90 -4.86 1.44 3.02 -1.26 -4.88 115.26 107.47 2hg7 n ASN 13 Ca 0.03 -1.81 -0.34 0.00 -0.03 0.00 0.00 54.58 52.43 2hg7 n ASN 13 Cb 0.51 -0.16 -0.06 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.68 3.56 -0.17 5.41 0.00 -1.19 -5.06 121.76 122.62 2hg7 s ALA 14 Ca 0.31 -0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.95 2hg7 s ALA 14 Cb 0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 2hg7 s ALA 14 CO 0.24 0.47 0.34 0.08 0.00 0.00 0.00 175.76 176.89 2hg7 s VAL 15 N -1.62 5.26 0.34 0.00 1.01 -1.26 -4.97 120.40 119.16 2hg7 s VAL 15 Ca 0.42 0.62 -0.29 0.00 0.00 0.00 0.00 61.98 62.74 2hg7 s VAL 15 Cb -0.13 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 2hg7 s VAL 15 CO 0.20 0.34 1.48 -0.44 0.00 0.00 0.00 175.10 176.68 2hg7 s SER 16 N 0.70 6.43 0.00 3.32 0.01 -1.26 -0.38 113.70 122.52 2hg7 s SER 16 Ca 0.18 2.95 0.00 0.00 1.31 0.00 0.00 55.95 60.39 2hg7 s SER 16 Cb -0.14 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2hg7 s SER 16 CO 0.06 -0.83 0.00 -1.14 0.41 0.00 0.00 173.24 171.74 2hg7 n ARG 17 N 1.03 0.00 -0.00 12.44 0.63 0.10 -4.67 116.66 126.18 2hg7 n ARG 17 Ca 0.03 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.93 2hg7 n ARG 17 Cb 0.39 -3.22 -0.01 0.00 0.45 0.00 0.00 32.46 30.07 2hg7 n ARG 17 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2hg7 n LYS 18 N -2.00 0.18 0.05 -0.14 4.81 -0.85 -4.59 118.16 115.62 2hg7 n LYS 18 Ca 0.00 0.07 -0.19 0.00 -0.87 0.00 0.00 58.31 57.33 2hg7 n LYS 18 Cb 0.00 -0.79 -0.14 0.00 0.02 0.00 0.00 35.03 34.12 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 -0.35 0.43 -3.27 3.14 3.32 -0.99 -3.43 116.42 115.28 2hg7 h ASP 19 Ca 0.00 -0.68 -0.49 0.00 0.02 0.00 0.00 57.03 55.88 2hg7 h ASP 19 Cb 0.35 -0.14 -0.39 0.00 0.22 0.00 0.00 39.33 39.37 2hg7 h ASP 19 CO 0.00 1.58 -0.77 0.72 -1.72 0.00 0.00 179.24 179.05 2hg7 s PHE 20 N -2.60 1.00 -0.03 4.55 -0.71 -1.19 -0.76 117.98 118.25 2hg7 s PHE 20 Ca -0.13 -0.64 -0.10 0.00 -1.04 0.00 0.00 56.93 55.02 2hg7 s PHE 20 Cb 0.06 -0.99 -0.05 0.00 -1.21 0.00 0.00 43.02 40.83 2hg7 s PHE 20 CO 0.84 -0.51 0.29 -2.00 -1.34 0.00 0.00 175.22 172.50 2hg7 s GLU 21 N 1.87 3.67 0.14 1.99 2.12 0.07 0.03 118.70 128.58 2hg7 s GLU 21 Ca 0.02 0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.50 2hg7 s GLU 21 Cb -0.15 -3.16 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2hg7 s GLU 21 CO -0.07 0.70 0.07 -0.51 -0.54 0.00 0.00 175.26 174.91 2hg7 s LEU 22 N -1.30 3.61 -0.08 2.70 1.43 -1.26 0.14 118.68 123.92 2hg7 s LEU 22 Ca 0.23 -0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2hg7 s LEU 22 Cb -0.14 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 43.84 2hg7 s LEU 22 CO 0.11 0.11 -0.04 -0.60 0.23 0.00 0.00 176.35 176.16 2hg7 s ARG 23 N -2.82 1.06 -0.33 1.70 3.52 0.62 -4.60 118.95 118.10 2hg7 s ARG 23 Ca 0.29 -0.10 -0.15 0.00 -0.13 0.00 0.00 55.73 55.64 2hg7 s ARG 23 Cb -0.10 -1.21 -0.02 0.00 -1.56 0.00 0.00 34.95 32.06 2hg7 s ARG 23 CO 0.21 -0.23 0.35 1.21 -0.81 0.00 0.00 175.30 176.03 2hg7 s ASN 24 N 1.60 6.18 0.01 -2.12 2.47 -1.26 -0.55 114.94 121.27 2hg7 s ASN 24 Ca 0.01 -0.17 0.23 0.00 0.42 0.00 0.00 52.86 53.35 2hg7 s ASN 24 Cb -0.13 -2.19 0.05 0.00 -1.45 0.00 0.00 41.25 37.53 2hg7 s ASN 24 CO -0.05 -0.31 1.06 -0.67 -3.72 0.00 0.00 177.10 173.42 2hg7 n ASP 25 N 5.36 0.71 0.00 -4.21 2.03 -0.45 -4.97 116.55 115.02 2hg7 n ASP 25 Ca -0.09 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.68 2hg7 n ASP 25 Cb 0.50 0.77 0.00 0.00 -0.72 0.00 0.00 41.12 41.67 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 1.46 3.09 0.20 0.27 0.00 -1.26 -4.76 105.19 104.19 2hg7 n GLY 26 Ca 0.04 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.33 2hg7 n GLY 26 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2hg7 h ASN 27 N 0.18 0.00 0.00 1.61 -1.24 -1.96 -3.47 115.58 110.70 2hg7 h ASN 27 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2hg7 h ASN 27 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2hg7 h ASN 27 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2hg7 n GLY 28 N 0.19 2.38 3.44 1.57 0.00 -1.26 -1.85 105.19 109.65 2hg7 n GLY 28 Ca 0.02 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 6.13 0.00 1.61 0.01 -1.12 -1.34 113.70 118.99 2hg7 s SER 29 Ca 0.00 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2hg7 s SER 29 Cb 0.00 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2hg7 s SER 29 CO 0.00 -0.51 0.00 0.00 0.41 0.00 0.00 173.24 173.14 2hg7 n TYR 30 N 5.21 -1.01 -2.50 2.43 0.18 0.29 -0.24 117.16 121.52 2hg7 n TYR 30 Ca -0.11 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.24 2hg7 n TYR 30 Cb 0.46 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.40 2hg7 n TYR 30 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2hg7 s ILE 31 N 0.13 4.38 -0.14 -3.48 1.01 -1.26 -0.28 121.20 121.57 2hg7 s ILE 31 Ca 0.00 1.69 -0.12 0.00 0.00 0.00 0.00 60.65 62.22 2hg7 s ILE 31 Cb 0.00 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2hg7 s ILE 31 CO 0.00 -0.06 -0.23 1.21 0.00 0.00 0.00 174.94 175.85 2hg7 n GLU 32 N 5.75 0.42 -4.11 2.79 4.07 0.12 -4.73 120.64 124.95 2hg7 n GLU 32 Ca 0.12 0.30 -0.33 0.00 -0.06 0.00 0.00 57.16 57.19 2hg7 n GLU 32 Cb 0.46 -1.38 -0.16 0.00 -0.06 0.00 0.00 31.44 30.30 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2hg7 s LYS 33 N -2.37 2.92 -0.40 5.31 2.47 -1.06 -4.96 119.74 121.65 2hg7 s LYS 33 Ca -0.19 -0.88 -0.15 0.00 -1.56 0.00 0.00 55.97 53.19 2hg7 s LYS 33 Cb 0.03 -2.60 0.01 0.00 -1.46 0.00 0.00 37.83 33.81 2hg7 s LYS 33 CO 0.29 -0.24 0.31 -0.46 0.16 0.00 0.00 175.35 175.40 2hg7 s TRP 34 N 1.27 3.23 -0.41 4.03 -0.11 -1.26 -0.75 118.94 124.94 2hg7 s TRP 34 Ca 0.04 -0.48 0.07 0.00 1.22 0.00 0.00 56.10 56.94 2hg7 s TRP 34 Cb -0.14 -2.61 0.18 0.00 -1.50 0.00 0.00 33.47 29.41 2hg7 s TRP 34 CO -0.12 -0.56 1.14 -1.71 -4.62 0.00 0.00 176.95 171.08 2hg7 n ASN 35 N 5.21 2.54 -4.81 5.86 2.85 0.06 -4.99 115.26 121.97 2hg7 n ASN 35 Ca -0.11 -2.14 -0.39 0.00 -0.11 0.00 0.00 54.58 51.84 2hg7 n ASN 35 Cb 0.48 -0.16 -0.06 0.00 1.24 0.00 0.00 39.78 41.27 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2hg7 s LEU 36 N -1.24 4.52 -0.10 1.20 1.43 -1.19 -4.90 118.68 118.40 2hg7 s LEU 36 Ca 0.15 1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 54.45 2hg7 s LEU 36 Cb 0.09 -2.86 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 2hg7 s LEU 36 CO 0.07 0.28 2.70 0.54 0.23 0.00 0.00 176.35 180.18 2hg7 n ARG 37 N 1.72 1.66 -4.22 1.70 1.74 -1.26 -4.80 116.66 113.19 2hg7 n ARG 37 Ca -0.11 -0.88 -0.18 0.00 -0.77 0.00 0.00 57.85 55.92 2hg7 n ARG 37 Cb 0.51 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 30.23 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 -0.10 0.98 0.48 7.54 0.00 -1.26 -5.13 121.76 124.27 2hg7 s ALA 38 Ca 0.36 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 51.29 2hg7 s ALA 38 Cb 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 23.14 2hg7 s ALA 38 CO -0.03 0.14 1.13 -2.30 0.00 0.00 0.00 175.76 174.70 2hg7 n PRO 39 N 1.73 1.47 -1.83 0.00 -0.02 -1.26 -4.91 135.00 130.18 2hg7 n PRO 39 Ca -0.19 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 2hg7 n PRO 39 Cb 0.55 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 2hg7 n PRO 39 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2hg7 s LEU 40 N -1.64 4.38 0.57 2.45 2.01 -1.26 -4.94 118.68 120.25 2hg7 s LEU 40 Ca 0.67 2.61 -0.21 0.00 0.01 0.00 0.00 54.13 57.21 2hg7 s LEU 40 Cb -0.49 -3.56 -0.04 0.00 0.01 0.00 0.00 46.19 42.10 2hg7 s LEU 40 CO 0.54 -0.94 1.26 -0.81 1.01 0.00 0.00 176.35 177.40 2hg7 n PRO 41 N 5.68 1.43 -2.39 1.29 -0.04 -1.26 -5.00 135.00 134.71 2hg7 n PRO 41 Ca 0.17 0.53 -0.30 0.00 -0.04 0.00 0.00 63.50 63.86 2hg7 n PRO 41 Cb 0.39 -2.47 -0.01 0.00 -0.04 0.00 0.00 33.50 31.38 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 -1.34 4.76 0.22 0.52 -4.23 -1.26 -4.87 115.64 109.44 2hg7 s THR 42 Ca 0.74 0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 61.85 2hg7 s THR 42 Cb -0.42 -3.82 0.17 0.00 1.34 0.00 0.00 72.50 69.78 2hg7 s THR 42 CO 0.48 -0.85 1.84 -0.61 -0.54 0.00 0.00 174.62 174.93 2hg7 h GLN 43 N 0.38 0.83 -0.02 3.99 5.75 -1.98 0.17 115.11 124.23 2hg7 h GLN 43 Ca -0.46 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.01 2hg7 h GLN 43 Cb 1.19 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 2hg7 h GLN 43 CO 0.62 0.55 -0.13 0.00 -2.65 0.00 0.00 178.83 177.22 2hg7 h ALA 44 N 1.36 -0.13 -0.59 3.38 0.00 -1.98 -0.38 119.26 120.92 2hg7 h ALA 44 Ca 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2hg7 h ALA 44 Cb 0.13 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2hg7 h ALA 44 CO -0.16 -0.62 0.21 1.49 0.00 0.00 0.00 179.25 180.17 2hg7 h GLU 45 N -0.21 0.90 -0.03 0.00 4.81 -1.77 -0.30 114.58 117.98 2hg7 h GLU 45 Ca 0.05 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2hg7 h GLU 45 Cb 0.28 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2hg7 h GLU 45 CO -0.14 0.79 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.63 2hg7 h LEU 46 N 0.82 -0.68 -1.18 1.64 3.38 -0.44 -1.15 115.31 117.70 2hg7 h LEU 46 Ca 0.19 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2hg7 h LEU 46 Cb 0.25 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2hg7 h LEU 46 CO -0.01 -0.29 0.00 -0.33 0.09 0.00 0.00 178.44 177.90 2hg7 h GLU 47 N -0.34 0.00 -0.10 1.13 5.08 -0.84 -1.94 114.58 117.56 2hg7 h GLU 47 Ca 0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2hg7 h GLU 47 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2hg7 h GLU 47 CO -0.23 0.00 -0.17 1.15 -1.00 0.00 0.00 179.01 178.76 2hg7 h THR 48 N 0.00 1.38 -0.85 1.13 2.02 -0.21 -0.64 112.91 115.74 2hg7 h THR 48 Ca 0.00 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 2hg7 h THR 48 Cb 0.53 2.07 -0.04 0.00 -1.74 0.00 0.00 68.15 68.97 2hg7 h THR 48 CO 0.00 0.41 0.47 -0.50 0.37 0.00 0.00 175.52 176.27 2hg7 h TRP 49 N -0.14 1.16 -0.56 3.16 6.55 -0.89 0.66 115.95 125.90 2hg7 h TRP 49 Ca 0.01 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2hg7 h TRP 49 Cb 0.74 -0.37 -0.03 0.00 -0.86 0.00 0.00 29.16 28.64 2hg7 h TRP 49 CO 0.10 0.80 0.37 2.35 -1.05 0.00 0.00 178.44 181.01 2hg7 h TRP 50 N 1.18 0.71 -0.05 0.49 2.91 -1.35 0.12 115.95 119.96 2hg7 h TRP 50 Ca 0.30 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.33 2hg7 h TRP 50 Cb 0.02 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.43 2hg7 h TRP 50 CO 0.01 0.45 0.03 0.93 -1.03 0.00 0.00 178.44 178.83 2hg7 h GLU 51 N 0.76 0.07 -0.44 2.65 5.08 -0.33 0.84 114.58 123.21 2hg7 h GLU 51 Ca 0.21 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2hg7 h GLU 51 Cb -0.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2hg7 h GLU 51 CO -0.04 0.07 0.08 0.93 -1.00 0.00 0.00 179.01 179.04 2hg7 h GLU 52 N 0.04 0.68 -0.33 2.33 5.08 -0.68 0.26 114.58 121.96 2hg7 h GLU 52 Ca 0.02 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2hg7 h GLU 52 Cb 0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2hg7 h GLU 52 CO -0.00 0.64 0.10 1.25 -1.00 0.00 0.00 179.01 180.00 2hg7 h LEU 53 N 0.65 0.47 -1.13 1.33 5.85 -0.43 -1.27 115.31 120.78 2hg7 h LEU 53 Ca 0.14 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2hg7 h LEU 53 Cb 0.29 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2hg7 h LEU 53 CO 0.00 0.55 -0.39 1.56 -0.34 0.00 0.00 178.44 179.82 2hg7 h GLN 54 N 0.37 0.00 -0.03 1.25 1.08 -0.26 -1.28 115.11 116.24 2hg7 h GLN 54 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2hg7 h GLN 54 Cb 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2hg7 h GLN 54 CO -0.00 0.39 0.00 1.17 -0.95 0.00 0.00 178.83 179.44 2hg7 n LYS 55 N -3.78 1.30 -2.42 1.46 4.81 0.86 -4.99 118.16 115.41 2hg7 n LYS 55 Ca -0.01 -0.45 -0.04 0.00 -0.87 0.00 0.00 58.31 56.94 2hg7 n LYS 55 Cb 0.46 -1.44 -0.04 0.00 0.02 0.00 0.00 35.03 34.03 2hg7 n LYS 55 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2hg7 n ASN 56 N -0.42 -1.14 -4.80 3.14 5.15 -0.48 -5.00 115.26 111.71 2hg7 n ASN 56 Ca 0.20 1.13 -0.35 0.00 -0.60 0.00 0.00 54.58 54.96 2hg7 n ASN 56 Cb 0.21 -4.58 -0.06 0.00 -0.53 0.00 0.00 39.78 34.81 2hg7 n ASN 56 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2hg7 s PRO 57 N -0.79 4.35 0.60 1.20 0.04 -0.98 -4.95 135.00 134.47 2hg7 s PRO 57 Ca -0.22 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 61.90 2hg7 s PRO 57 Cb 0.01 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 2hg7 s PRO 57 CO 0.67 0.07 1.07 -1.25 0.04 0.00 0.00 177.00 177.60 2hg7 s PRO 58 N -2.68 3.25 0.16 0.56 0.04 -1.26 -4.99 135.00 130.07 2hg7 s PRO 58 Ca 0.57 1.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2hg7 s PRO 58 Cb -0.14 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.30 2hg7 s PRO 58 CO 0.19 -0.88 1.29 -0.47 0.04 0.00 0.00 177.00 177.17 2hg7 s TYR 59 N -2.34 3.32 -2.00 0.56 5.04 -1.26 -5.23 117.35 115.44 2hg7 s TYR 59 Ca 0.65 1.21 0.12 0.00 -2.44 0.00 0.00 57.07 56.61 2hg7 s TYR 59 Cb -0.18 -3.56 0.70 0.00 0.35 0.00 0.00 41.96 39.28 2hg7 s TYR 59 CO 0.36 -1.76 1.14 -1.91 -1.34 0.00 0.00 175.55 172.04