#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 4.57 0.22 1.12 -1.09 -1.26 -4.42 121.20 120.33 2hg7 s ILE 2 Ca 0.00 0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.58 2hg7 s ILE 2 Cb 0.00 -4.42 -0.02 0.00 -1.58 0.00 0.00 42.46 36.44 2hg7 s ILE 2 CO 0.00 -0.93 1.57 -0.07 -1.23 0.00 0.00 174.94 174.28 2hg7 h LEU 3 N 10.46 0.56 -0.34 2.97 -0.00 -1.86 -3.26 115.31 123.84 2hg7 h LEU 3 Ca -0.26 -0.27 0.07 0.00 -0.00 0.00 0.00 57.88 57.42 2hg7 h LEU 3 Cb 1.08 -0.16 -0.07 0.00 -0.00 0.00 0.00 40.66 41.51 2hg7 h LEU 3 CO 1.02 0.94 -0.12 0.22 -0.00 0.00 0.00 178.44 180.50 2hg7 h TYR 4 N 0.42 -0.29 -0.53 1.13 3.20 -1.91 -0.34 116.97 118.65 2hg7 h TYR 4 Ca 0.03 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 2hg7 h TYR 4 Cb 0.97 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2hg7 h TYR 4 CO 0.04 -0.19 -0.01 0.22 -1.64 0.00 0.00 178.16 176.57 2hg7 h ASP 5 N -0.06 0.90 -0.30 -2.11 1.82 -1.93 -1.12 116.42 113.62 2hg7 h ASP 5 Ca 0.17 -0.24 -0.07 0.00 -0.39 0.00 0.00 57.03 56.50 2hg7 h ASP 5 Cb 0.31 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.07 2hg7 h ASP 5 CO -0.38 0.96 -0.08 0.00 -1.61 0.00 0.00 179.24 178.14 2hg7 h ALA 6 N 1.13 0.42 -0.07 -0.78 0.00 -1.49 0.18 119.26 118.65 2hg7 h ALA 6 Ca 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hg7 h ALA 6 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2hg7 h ALA 6 CO 0.03 0.25 0.04 0.82 0.00 0.00 0.00 179.25 180.39 2hg7 h ILE 7 N 0.36 1.08 0.00 0.00 2.04 -0.86 -2.46 117.51 117.67 2hg7 h ILE 7 Ca 0.08 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2hg7 h ILE 7 Cb 0.57 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2hg7 h ILE 7 CO 0.03 0.07 -0.13 -0.03 0.00 0.00 0.00 178.15 178.09 2hg7 h MET 8 N 0.02 0.00 -0.42 2.37 4.05 -1.17 0.33 114.93 120.11 2hg7 h MET 8 Ca 0.03 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 2hg7 h MET 8 Cb 0.08 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 2hg7 h MET 8 CO -0.00 0.13 -0.13 -0.92 0.23 0.00 0.00 176.91 176.22 2hg7 h TYR 9 N 0.00 0.94 0.10 1.39 3.20 -0.51 -3.32 116.97 118.77 2hg7 h TYR 9 Ca -0.00 -0.21 -0.37 0.00 3.14 0.00 0.00 58.73 61.29 2hg7 h TYR 9 Cb 0.58 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2hg7 h TYR 9 CO 0.00 0.95 -2.08 1.17 -1.64 0.00 0.00 178.16 176.57 2hg7 n LYS 10 N -4.28 0.74 -3.97 1.82 4.81 -1.00 -4.78 118.16 111.49 2hg7 n LYS 10 Ca -0.01 0.24 -0.31 0.00 -0.87 0.00 0.00 58.31 57.36 2hg7 n LYS 10 Cb 0.39 -1.68 -0.14 0.00 0.02 0.00 0.00 35.03 33.62 2hg7 n LYS 10 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2hg7 s TYR 11 N -2.55 3.59 -0.69 5.64 2.02 0.11 -4.91 117.35 120.56 2hg7 s TYR 11 Ca -0.25 -3.00 0.24 0.00 -0.37 0.00 0.00 57.07 53.69 2hg7 s TYR 11 Cb 0.07 -2.93 0.91 0.00 -0.40 0.00 0.00 41.96 39.61 2hg7 s TYR 11 CO 0.74 -0.89 1.73 -0.35 -1.57 0.00 0.00 175.55 175.21 2hg7 n PRO 12 N 3.95 0.18 -0.03 -1.71 -0.04 -1.25 -2.71 135.00 133.39 2hg7 n PRO 12 Ca 0.04 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2hg7 n PRO 12 Cb 0.39 -1.77 0.52 0.00 -0.04 0.00 0.00 33.50 32.61 2hg7 n PRO 12 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hg7 n ASN 13 N -2.08 1.19 -4.51 3.54 4.13 -1.26 -4.80 115.26 111.47 2hg7 n ASN 13 Ca 0.04 -1.51 -0.43 0.00 1.68 0.00 0.00 54.58 54.36 2hg7 n ASN 13 Cb 0.31 -0.04 -0.04 0.00 -1.54 0.00 0.00 39.78 38.46 2hg7 n ASN 13 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hg7 s ALA 14 N -1.92 3.18 -0.29 5.41 0.00 -1.10 -5.00 121.76 122.04 2hg7 s ALA 14 Ca 0.36 -1.33 -0.27 0.00 0.00 0.00 0.00 51.96 50.71 2hg7 s ALA 14 Cb 0.19 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2hg7 s ALA 14 CO 0.30 -2.37 0.98 0.08 0.00 0.00 0.00 175.76 174.75 2hg7 s VAL 15 N 3.81 4.64 0.54 0.00 1.01 -1.26 -4.96 120.40 124.19 2hg7 s VAL 15 Ca 0.28 1.67 -0.20 0.00 0.00 0.00 0.00 61.98 63.74 2hg7 s VAL 15 Cb -0.14 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 2hg7 s VAL 15 CO 0.18 -0.32 1.14 -0.44 0.00 0.00 0.00 175.10 175.65 2hg7 s SER 16 N 1.51 5.70 -1.61 3.32 0.01 -1.26 -1.08 113.70 120.28 2hg7 s SER 16 Ca 0.41 2.20 0.00 0.00 1.31 0.00 0.00 55.95 59.87 2hg7 s SER 16 Cb -0.14 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2hg7 s SER 16 CO 0.12 -1.24 0.00 0.54 0.41 0.00 0.00 173.24 173.07 2hg7 n ARG 17 N -1.29 -1.15 0.00 12.44 1.74 0.83 -4.69 116.66 124.55 2hg7 n ARG 17 Ca 0.12 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 58.19 2hg7 n ARG 17 Cb 0.51 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.73 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 -2.54 0.00 0.16 5.56 4.81 -1.17 -4.91 118.16 120.08 2hg7 n LYS 18 Ca -0.17 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.40 2hg7 n LYS 18 Cb 0.55 0.00 0.28 0.00 0.02 0.00 0.00 35.03 35.88 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 -4.47 3.14 3.32 -1.38 -3.43 116.42 113.59 2hg7 h ASP 19 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2hg7 h ASP 19 Cb 0.00 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.35 2hg7 h ASP 19 CO 0.00 0.00 0.16 0.72 -1.72 0.00 0.00 179.24 178.40 2hg7 s PHE 20 N -3.16 -0.72 -0.10 4.55 -0.71 -1.22 0.22 117.98 116.84 2hg7 s PHE 20 Ca 0.09 1.54 0.04 0.00 -1.04 0.00 0.00 56.93 57.55 2hg7 s PHE 20 Cb 0.09 0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 42.23 2hg7 s PHE 20 CO 0.64 -0.49 -0.22 -2.00 -1.34 0.00 0.00 175.22 171.81 2hg7 s GLU 21 N -0.38 3.00 0.13 1.99 2.12 -0.58 -0.12 118.70 124.86 2hg7 s GLU 21 Ca -0.05 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.46 2hg7 s GLU 21 Cb -0.03 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 32.00 2hg7 s GLU 21 CO 0.05 0.23 0.19 -0.51 -0.54 0.00 0.00 175.26 174.69 2hg7 s LEU 22 N 0.22 4.08 0.03 2.70 1.43 -1.26 -0.09 118.68 125.79 2hg7 s LEU 22 Ca -0.14 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2hg7 s LEU 22 Cb -0.17 -2.68 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 2hg7 s LEU 22 CO 0.07 0.10 -0.06 -0.13 0.23 0.00 0.00 176.35 176.56 2hg7 s ARG 23 N -2.94 0.42 -0.14 1.70 0.52 -0.53 -4.85 118.95 113.13 2hg7 s ARG 23 Ca 0.33 -0.60 -0.21 0.00 -0.52 0.00 0.00 55.73 54.73 2hg7 s ARG 23 Cb -0.11 -0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.15 2hg7 s ARG 23 CO 0.26 0.03 0.60 1.21 0.02 0.00 0.00 175.30 177.41 2hg7 s ASN 24 N -1.28 6.76 -0.01 0.23 2.47 -1.26 -1.90 114.94 119.94 2hg7 s ASN 24 Ca -0.10 0.91 0.16 0.00 0.42 0.00 0.00 52.86 54.26 2hg7 s ASN 24 Cb -0.08 -2.35 -0.20 0.00 -1.45 0.00 0.00 41.25 37.17 2hg7 s ASN 24 CO -0.00 -0.16 0.59 -0.67 -3.72 0.00 0.00 177.10 173.14 2hg7 n ASP 25 N 4.35 0.89 0.00 -4.21 2.03 -0.03 -4.98 116.55 114.61 2hg7 n ASP 25 Ca -0.03 -0.61 0.00 0.00 0.52 0.00 0.00 54.79 54.67 2hg7 n ASP 25 Cb 0.51 1.23 0.00 0.00 -0.72 0.00 0.00 41.12 42.14 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 1.43 3.00 0.42 0.27 0.00 -1.26 -4.75 105.19 104.30 2hg7 n GLY 26 Ca 0.01 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 0.36 1.29 0.00 1.61 5.15 -1.26 -5.01 115.26 117.40 2hg7 n ASN 27 Ca 0.00 -1.54 0.00 0.00 -0.60 0.00 0.00 54.58 52.44 2hg7 n ASN 27 Cb 0.00 -0.05 0.00 0.00 -0.53 0.00 0.00 39.78 39.20 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 1.10 1.72 3.51 8.20 0.00 -1.26 -2.28 105.19 116.18 2hg7 n GLY 28 Ca 0.18 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 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 5.38 0.51 1.61 0.01 -1.26 -0.85 113.70 119.10 2hg7 s SER 29 Ca 0.00 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2hg7 s SER 29 Cb 0.00 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.27 2hg7 s SER 29 CO 0.00 0.02 0.01 0.00 0.41 0.00 0.00 173.24 173.67 2hg7 n TYR 30 N 4.60 1.14 -2.51 2.43 0.18 -0.80 -2.38 117.16 119.82 2hg7 n TYR 30 Ca -0.16 -2.55 -0.43 0.00 1.88 0.00 0.00 57.90 56.64 2hg7 n TYR 30 Cb 0.52 -0.32 -0.02 0.00 -0.38 0.00 0.00 39.34 39.13 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 -2.88 4.41 -0.17 -3.48 1.01 -1.26 -1.45 121.20 117.39 2hg7 s ILE 31 Ca 0.01 1.71 -0.14 0.00 0.00 0.00 0.00 60.65 62.24 2hg7 s ILE 31 Cb 0.00 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 2hg7 s ILE 31 CO 0.01 -0.13 -0.21 1.21 0.00 0.00 0.00 174.94 175.82 2hg7 n GLU 32 N 6.34 0.50 -4.58 2.79 4.07 0.88 -4.93 120.64 125.70 2hg7 n GLU 32 Ca 0.13 0.41 -0.31 0.00 -0.06 0.00 0.00 57.16 57.33 2hg7 n GLU 32 Cb 0.45 -1.60 -0.12 0.00 -0.06 0.00 0.00 31.44 30.11 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2hg7 s LYS 33 N -2.49 2.07 -0.20 5.31 1.02 -1.12 -4.97 119.74 119.35 2hg7 s LYS 33 Ca -0.23 -0.99 -0.00 0.00 0.02 0.00 0.00 55.97 54.77 2hg7 s LYS 33 Cb 0.04 -2.21 0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2hg7 s LYS 33 CO 0.34 0.54 -0.04 -0.46 -0.92 0.00 0.00 175.35 174.81 2hg7 s TRP 34 N -0.97 1.97 -0.77 3.18 -0.11 -1.26 -1.53 118.94 119.45 2hg7 s TRP 34 Ca 0.15 -1.40 0.07 0.00 1.22 0.00 0.00 56.10 56.15 2hg7 s TRP 34 Cb -0.11 -1.42 0.02 0.00 -1.50 0.00 0.00 33.47 30.47 2hg7 s TRP 34 CO 0.06 -0.70 0.61 0.09 -4.62 0.00 0.00 176.95 172.40 2hg7 n ASN 35 N 4.79 1.26 -4.77 5.86 3.02 0.13 -4.99 115.26 120.57 2hg7 n ASN 35 Ca -0.12 -1.13 -0.40 0.00 -0.03 0.00 0.00 54.58 52.90 2hg7 n ASN 35 Cb 0.46 0.28 -0.01 0.00 -0.61 0.00 0.00 39.78 39.90 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 -1.11 4.36 -0.16 3.41 1.43 -0.36 -4.89 118.68 121.36 2hg7 s LEU 36 Ca 0.07 2.71 -0.00 0.00 -1.03 0.00 0.00 54.13 55.88 2hg7 s LEU 36 Cb 0.06 -3.72 0.11 0.00 0.03 0.00 0.00 46.19 42.67 2hg7 s LEU 36 CO 0.15 -0.65 1.97 0.54 0.23 0.00 0.00 176.35 178.59 2hg7 n ARG 37 N 0.58 1.40 -4.36 1.70 1.74 -1.26 -4.81 116.66 111.65 2hg7 n ARG 37 Ca 0.01 -0.79 -0.24 0.00 -0.77 0.00 0.00 57.85 56.06 2hg7 n ARG 37 Cb 0.42 -1.31 -0.11 0.00 -1.02 0.00 0.00 32.46 30.43 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 -0.92 2.18 0.58 7.54 0.00 -1.26 -5.13 121.76 124.74 2hg7 s ALA 38 Ca 0.16 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.40 2hg7 s ALA 38 Cb 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2hg7 s ALA 38 CO -0.00 0.30 1.13 -1.25 0.00 0.00 0.00 175.76 175.94 2hg7 s PRO 39 N -2.72 3.18 -0.20 0.00 0.04 -1.26 -4.97 135.00 129.07 2hg7 s PRO 39 Ca 0.17 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2hg7 s PRO 39 Cb -0.07 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2hg7 s PRO 39 CO 0.08 -0.98 1.51 -0.51 0.04 0.00 0.00 177.00 177.13 2hg7 s LEU 40 N -4.11 4.01 0.83 -3.56 2.01 -1.26 -5.00 118.68 111.60 2hg7 s LEU 40 Ca 0.71 1.66 -0.11 0.00 0.01 0.00 0.00 54.13 56.41 2hg7 s LEU 40 Cb -0.23 -3.53 0.09 0.00 0.01 0.00 0.00 46.19 42.53 2hg7 s LEU 40 CO 0.31 -1.09 1.12 -2.16 1.01 0.00 0.00 176.35 175.55 2hg7 s PRO 41 N 4.28 1.72 0.53 1.29 0.04 -1.26 -5.04 135.00 136.55 2hg7 s PRO 41 Ca 0.66 1.37 -0.00 0.00 0.04 0.00 0.00 61.00 63.07 2hg7 s PRO 41 Cb -0.24 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.50 2hg7 s PRO 41 CO 0.26 -2.08 0.76 0.95 0.04 0.00 0.00 177.00 176.93 2hg7 s THR 42 N -2.73 3.20 0.19 1.26 -4.23 -1.26 -4.88 115.64 107.19 2hg7 s THR 42 Ca 0.64 -0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.51 2hg7 s THR 42 Cb -0.20 -3.21 0.11 0.00 1.34 0.00 0.00 72.50 70.53 2hg7 s THR 42 CO 0.56 -0.16 1.76 -0.61 -0.54 0.00 0.00 174.62 175.63 2hg7 h GLN 43 N 0.13 0.41 -0.42 3.99 -0.00 -1.99 0.12 115.11 117.36 2hg7 h GLN 43 Ca -0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.19 2hg7 h GLN 43 Cb 1.28 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.64 2hg7 h GLN 43 CO 0.55 0.27 0.28 0.00 0.00 0.00 0.00 178.83 179.93 2hg7 h ALA 44 N 1.34 0.53 -0.63 3.38 0.00 -1.99 -1.36 119.26 120.54 2hg7 h ALA 44 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2hg7 h ALA 44 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2hg7 h ALA 44 CO -0.23 -0.01 0.40 0.93 0.00 0.00 0.00 179.25 180.34 2hg7 h GLU 45 N 0.57 0.83 -0.31 0.00 5.08 -1.69 0.26 114.58 119.32 2hg7 h GLU 45 Ca 0.15 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2hg7 h GLU 45 Cb -0.06 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2hg7 h GLU 45 CO -0.03 0.57 0.20 -0.07 -1.00 0.00 0.00 179.01 178.67 2hg7 h LEU 46 N 0.85 0.36 -1.42 1.33 3.38 -0.48 -1.98 115.31 117.34 2hg7 h LEU 46 Ca 0.23 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2hg7 h LEU 46 Cb -0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2hg7 h LEU 46 CO -0.05 0.27 -0.20 -0.33 0.09 0.00 0.00 178.44 178.22 2hg7 h GLU 47 N 0.41 0.00 0.07 1.13 5.08 -0.93 -1.91 114.58 118.43 2hg7 h GLU 47 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2hg7 h GLU 47 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2hg7 h GLU 47 CO -0.02 0.20 -0.03 1.15 -1.00 0.00 0.00 179.01 179.30 2hg7 h THR 48 N 0.00 1.05 -0.07 1.13 2.02 -0.21 0.33 112.91 117.17 2hg7 h THR 48 Ca -0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 2hg7 h THR 48 Cb 0.60 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2hg7 h THR 48 CO 0.03 0.10 -0.51 -0.50 0.37 0.00 0.00 175.52 175.01 2hg7 h TRP 49 N -0.27 0.24 -0.57 3.16 6.55 -1.32 -0.49 115.95 123.25 2hg7 h TRP 49 Ca -0.01 -0.08 -0.06 0.00 0.95 0.00 0.00 58.89 59.69 2hg7 h TRP 49 Cb 0.24 -0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.47 2hg7 h TRP 49 CO -0.01 0.67 0.11 2.35 -1.05 0.00 0.00 178.44 180.51 2hg7 h TRP 50 N 0.16 0.98 0.11 0.49 2.91 -1.22 0.37 115.95 119.75 2hg7 h TRP 50 Ca 0.00 -0.13 -0.01 0.00 1.13 0.00 0.00 58.89 59.89 2hg7 h TRP 50 Cb 0.96 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.33 2hg7 h TRP 50 CO 0.01 0.85 -0.05 1.49 -1.03 0.00 0.00 178.44 179.72 2hg7 h GLU 51 N 0.83 -0.14 -0.06 2.65 4.22 0.14 -1.84 114.58 120.37 2hg7 h GLU 51 Ca 0.18 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.58 2hg7 h GLU 51 Cb 0.38 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2hg7 h GLU 51 CO 0.01 -0.08 -0.16 0.93 -2.18 0.00 0.00 179.01 177.53 2hg7 h GLU 52 N -0.16 0.10 -0.52 1.92 5.08 -0.97 0.45 114.58 120.47 2hg7 h GLU 52 Ca -0.01 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2hg7 h GLU 52 Cb 0.13 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2hg7 h GLU 52 CO 0.02 0.26 -0.03 1.25 -1.00 0.00 0.00 179.01 179.52 2hg7 h LEU 53 N 0.10 0.88 0.04 1.33 6.46 -0.66 -0.74 115.31 122.73 2hg7 h LEU 53 Ca 0.02 -0.24 -0.29 0.00 -0.12 0.00 0.00 57.88 57.25 2hg7 h LEU 53 Cb 0.35 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 2hg7 h LEU 53 CO 0.02 0.96 -1.56 1.56 -0.62 0.00 0.00 178.44 178.80 2hg7 h GLN 54 N 0.83 0.09 0.00 1.25 7.50 -0.48 -3.12 115.11 121.19 2hg7 h GLN 54 Ca 0.15 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 59.14 2hg7 h GLN 54 Cb 0.53 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.12 2hg7 h GLN 54 CO 0.03 0.83 0.00 -0.22 -1.50 0.00 0.00 178.83 177.97 2hg7 h LYS 55 N 0.03 0.00 -2.54 1.46 3.64 -0.13 -3.35 116.57 115.67 2hg7 h LYS 55 Ca -0.24 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.56 2hg7 h LYS 55 Cb 1.97 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 33.40 2hg7 h LYS 55 CO 0.11 0.00 -0.87 1.21 -2.27 0.00 0.00 179.45 177.63 2hg7 s ASN 56 N -4.77 2.66 0.52 4.20 2.47 -0.29 -5.04 114.94 114.68 2hg7 s ASN 56 Ca 0.09 -2.37 -0.23 0.00 0.42 0.00 0.00 52.86 50.77 2hg7 s ASN 56 Cb 0.11 -0.41 -0.06 0.00 -1.45 0.00 0.00 41.25 39.44 2hg7 s ASN 56 CO 0.59 -0.28 1.39 -2.16 -3.72 0.00 0.00 177.10 172.92 2hg7 s PRO 57 N 0.85 3.30 1.07 0.43 0.04 -1.18 -4.51 135.00 135.01 2hg7 s PRO 57 Ca 0.21 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.44 2hg7 s PRO 57 Cb -0.17 -2.38 0.23 0.00 0.04 0.00 0.00 34.50 32.21 2hg7 s PRO 57 CO -0.03 -1.09 1.06 -2.14 0.04 0.00 0.00 177.00 174.84 2hg7 s PRO 58 N -2.77 -0.21 -0.22 0.56 0.02 -1.26 -5.02 135.00 126.10 2hg7 s PRO 58 Ca 0.68 0.84 -0.05 0.00 0.02 0.00 0.00 61.00 62.49 2hg7 s PRO 58 Cb -0.42 -1.64 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 2hg7 s PRO 58 CO 0.51 -3.25 -0.01 -0.47 -0.33 0.00 0.00 177.00 173.46 2hg7 s TYR 59 N -2.64 3.00 -2.38 6.54 5.04 -1.26 -5.22 117.35 120.44 2hg7 s TYR 59 Ca 0.67 -0.70 0.29 0.00 -2.44 0.00 0.00 57.07 54.89 2hg7 s TYR 59 Cb -0.23 -2.13 1.26 0.00 0.35 0.00 0.00 41.96 41.21 2hg7 s TYR 59 CO 0.62 -0.43 1.86 -1.91 -1.34 0.00 0.00 175.55 174.34