#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 4.52 0.27 1.12 1.09 -1.26 -1.16 121.20 125.78 2hg7 s ILE 2 Ca 0.00 -0.69 0.06 0.00 -1.10 0.00 0.00 60.65 58.92 2hg7 s ILE 2 Cb 0.00 -3.43 -0.00 0.00 -1.06 0.00 0.00 42.46 37.97 2hg7 s ILE 2 CO 0.00 -0.10 1.63 -0.07 -0.10 0.00 0.00 174.94 176.31 2hg7 h LEU 3 N 8.38 0.26 -0.38 2.97 -0.00 -1.70 -3.33 115.31 121.51 2hg7 h LEU 3 Ca -0.28 -0.13 0.08 0.00 -0.00 0.00 0.00 57.88 57.55 2hg7 h LEU 3 Cb 1.12 -0.07 -0.09 0.00 -0.00 0.00 0.00 40.66 41.62 2hg7 h LEU 3 CO 0.64 0.72 -0.23 0.22 -0.00 0.00 0.00 178.44 179.79 2hg7 h TYR 4 N 0.19 -0.59 -0.04 1.13 3.20 -1.93 0.18 116.97 119.12 2hg7 h TYR 4 Ca 0.01 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2hg7 h TYR 4 Cb 0.96 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 2hg7 h TYR 4 CO 0.02 -0.30 -0.00 -0.44 -1.64 0.00 0.00 178.16 175.79 2hg7 h ASP 5 N -0.16 0.06 -0.66 -2.11 5.19 -1.99 -2.56 116.42 114.20 2hg7 h ASP 5 Ca 0.19 -0.34 0.08 0.00 -0.62 0.00 0.00 57.03 56.34 2hg7 h ASP 5 Cb 0.46 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 2hg7 h ASP 5 CO -0.48 0.39 0.32 0.00 -3.12 0.00 0.00 179.24 176.35 2hg7 h ALA 6 N 0.68 0.89 -0.07 3.45 0.00 -1.50 -0.52 119.26 122.19 2hg7 h ALA 6 Ca 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2hg7 h ALA 6 Cb 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2hg7 h ALA 6 CO 0.00 -0.06 -0.01 0.82 0.00 0.00 0.00 179.25 180.00 2hg7 h ILE 7 N 0.57 1.28 0.00 0.00 2.04 -0.63 -1.99 117.51 118.77 2hg7 h ILE 7 Ca 0.32 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 2hg7 h ILE 7 Cb 0.31 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2hg7 h ILE 7 CO -0.25 0.24 -0.16 0.24 0.00 0.00 0.00 178.15 178.22 2hg7 h MET 8 N -0.20 0.00 -0.20 2.37 2.86 -1.27 0.31 114.93 118.81 2hg7 h MET 8 Ca 0.02 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 2hg7 h MET 8 Cb 0.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2hg7 h MET 8 CO 0.01 0.16 -0.62 -0.92 1.06 0.00 0.00 176.91 176.60 2hg7 h TYR 9 N 0.00 0.87 0.02 -0.22 3.20 -1.03 -3.32 116.97 116.48 2hg7 h TYR 9 Ca -0.00 -0.33 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 2hg7 h TYR 9 Cb 0.84 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.96 2hg7 h TYR 9 CO 0.00 1.12 -0.15 -0.22 -1.64 0.00 0.00 178.16 177.26 2hg7 h LYS 10 N 0.50 0.06 -4.60 1.82 1.63 -0.77 -3.43 116.57 111.79 2hg7 h LYS 10 Ca -0.01 -0.10 -0.68 0.00 -0.85 0.00 0.00 60.65 59.02 2hg7 h LYS 10 Cb 1.20 0.04 -0.37 0.00 -0.60 0.00 0.00 32.23 32.50 2hg7 h LYS 10 CO 0.12 1.01 -0.64 0.71 -3.45 0.00 0.00 179.45 177.21 2hg7 s TYR 11 N -2.42 3.62 -0.56 1.91 2.02 0.10 -4.94 117.35 117.09 2hg7 s TYR 11 Ca -0.18 -2.60 0.24 0.00 -0.37 0.00 0.00 57.07 54.17 2hg7 s TYR 11 Cb -0.02 -2.98 0.94 0.00 -0.40 0.00 0.00 41.96 39.50 2hg7 s TYR 11 CO 0.72 -0.95 1.72 -0.35 -1.57 0.00 0.00 175.55 175.12 2hg7 n PRO 12 N 4.46 0.20 -0.13 -1.71 -0.04 -1.25 -2.46 135.00 134.07 2hg7 n PRO 12 Ca -0.01 0.36 0.11 0.00 -0.04 0.00 0.00 63.50 63.92 2hg7 n PRO 12 Cb 0.42 -1.84 0.29 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.22 2.47 -4.54 3.54 3.02 -1.26 -4.85 115.26 111.41 2hg7 n ASN 13 Ca 0.03 -1.85 -0.39 0.00 -0.03 0.00 0.00 54.58 52.34 2hg7 n ASN 13 Cb 0.28 -0.18 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.65 3.48 -0.17 5.41 0.00 -1.03 -5.06 121.76 122.75 2hg7 s ALA 14 Ca 0.35 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 2hg7 s ALA 14 Cb 0.19 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 2hg7 s ALA 14 CO 0.28 -0.75 0.31 0.08 0.00 0.00 0.00 175.76 175.69 2hg7 s VAL 15 N 1.72 5.29 0.31 0.00 1.01 -1.26 -4.86 120.40 122.61 2hg7 s VAL 15 Ca 0.06 0.58 -0.29 0.00 0.00 0.00 0.00 61.98 62.34 2hg7 s VAL 15 Cb -0.17 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 2hg7 s VAL 15 CO 0.10 0.37 1.28 -0.55 0.00 0.00 0.00 175.10 176.29 2hg7 s SER 16 N 0.58 6.85 0.00 3.32 0.15 -1.26 -0.71 113.70 122.63 2hg7 s SER 16 Ca 0.17 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.43 2hg7 s SER 16 Cb -0.13 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2hg7 s SER 16 CO 0.05 -0.48 0.00 0.54 1.20 0.00 0.00 173.24 174.55 2hg7 n ARG 17 N 1.02 -0.82 -0.01 5.44 1.74 0.16 -4.72 116.66 119.47 2hg7 n ARG 17 Ca 0.00 0.20 -0.02 0.00 -0.77 0.00 0.00 57.85 57.26 2hg7 n ARG 17 Cb 0.42 -4.15 -0.01 0.00 -1.02 0.00 0.00 32.46 27.71 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 -0.98 0.13 0.01 5.56 4.81 -0.86 -4.85 118.16 121.99 2hg7 n LYS 18 Ca 0.00 0.05 -0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2hg7 n LYS 18 Cb 0.20 -0.61 -0.11 0.00 0.02 0.00 0.00 35.03 34.54 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hg7 n ASP 19 N -3.25 0.61 -3.73 3.14 8.00 0.11 -4.74 116.55 116.69 2hg7 n ASP 19 Ca -0.04 0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.61 2hg7 n ASP 19 Cb 0.13 0.54 -0.12 0.00 -0.02 0.00 0.00 41.12 41.65 2hg7 n ASP 19 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2hg7 s PHE 20 N -2.94 -0.39 -0.06 1.24 -0.71 -1.22 -0.18 117.98 113.73 2hg7 s PHE 20 Ca -0.05 0.90 0.06 0.00 -1.04 0.00 0.00 56.93 56.80 2hg7 s PHE 20 Cb 0.09 0.11 -0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2hg7 s PHE 20 CO 0.83 -0.24 -0.25 -2.00 -1.34 0.00 0.00 175.22 172.21 2hg7 s GLU 21 N 1.09 2.58 0.20 1.99 2.12 -0.31 0.36 118.70 126.73 2hg7 s GLU 21 Ca -0.08 -0.90 -0.02 0.00 0.36 0.00 0.00 54.97 54.33 2hg7 s GLU 21 Cb -0.08 -2.16 -0.05 0.00 0.26 0.00 0.00 34.13 32.09 2hg7 s GLU 21 CO -0.08 0.37 0.42 -0.51 -0.54 0.00 0.00 175.26 174.91 2hg7 s LEU 22 N -0.13 4.21 0.10 2.70 1.43 -1.26 -0.64 118.68 125.09 2hg7 s LEU 22 Ca -0.05 0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2hg7 s LEU 22 Cb -0.14 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2hg7 s LEU 22 CO 0.04 -0.05 0.01 -0.13 0.23 0.00 0.00 176.35 176.45 2hg7 s ARG 23 N -3.23 0.82 -0.16 1.70 3.00 0.11 -4.77 118.95 116.42 2hg7 s ARG 23 Ca 0.40 -1.36 -0.08 0.00 0.00 0.00 0.00 55.73 54.68 2hg7 s ARG 23 Cb -0.11 0.13 -0.04 0.00 0.00 0.00 0.00 34.95 34.92 2hg7 s ARG 23 CO 0.28 -0.17 0.13 1.21 0.00 0.00 0.00 175.30 176.76 2hg7 s ASN 24 N -3.02 6.28 -0.26 0.23 3.84 -1.26 -0.25 114.94 120.51 2hg7 s ASN 24 Ca 0.17 0.35 -0.02 0.00 0.21 0.00 0.00 52.86 53.57 2hg7 s ASN 24 Cb 0.07 -2.07 -0.17 0.00 -0.55 0.00 0.00 41.25 38.54 2hg7 s ASN 24 CO -0.03 0.30 -0.22 -0.67 -2.79 0.00 0.00 177.10 173.70 2hg7 n ASP 25 N 2.69 1.98 0.00 -4.21 2.03 -0.71 -4.96 116.55 113.37 2hg7 n ASP 25 Ca -0.18 -0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2hg7 n ASP 25 Cb 0.54 -0.52 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 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 2.05 -1.17 0.74 0.27 0.00 -1.26 -4.94 105.19 100.88 2hg7 n GLY 26 Ca -0.47 0.48 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 3.49 -3.60 1.61 5.15 -1.26 -5.01 115.26 115.63 2hg7 n ASN 27 Ca 0.00 -2.76 -0.05 0.00 -0.60 0.00 0.00 54.58 51.17 2hg7 n ASN 27 Cb 0.00 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 38.79 2hg7 n ASN 27 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2hg7 s GLY 28 N -1.77 -0.36 -0.23 8.20 0.00 -1.26 -1.36 107.32 110.53 2hg7 s GLY 28 Ca 0.36 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 45.98 2hg7 s GLY 28 CO 0.10 0.28 -0.08 -0.56 0.00 0.00 0.00 173.10 172.83 2hg7 s SER 29 N -2.59 4.13 0.33 1.64 0.01 -0.31 -1.74 113.70 115.17 2hg7 s SER 29 Ca 0.09 -0.82 0.02 0.00 1.31 0.00 0.00 55.95 56.55 2hg7 s SER 29 Cb -0.00 -1.63 0.02 0.00 0.21 0.00 0.00 66.02 64.61 2hg7 s SER 29 CO -0.05 -0.10 0.16 0.00 0.41 0.00 0.00 173.24 173.66 2hg7 n TYR 30 N 4.66 -0.33 -3.18 2.43 4.11 0.66 -1.68 117.16 123.82 2hg7 n TYR 30 Ca -0.17 -1.47 -0.39 0.00 -0.00 0.00 0.00 57.90 55.86 2hg7 n TYR 30 Cb 0.48 -0.25 -0.06 0.00 -0.00 0.00 0.00 39.34 39.51 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 -1.84 5.09 -0.15 -3.48 1.01 -1.26 0.08 121.20 120.65 2hg7 s ILE 31 Ca 0.12 1.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.77 2hg7 s ILE 31 Cb -0.01 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2hg7 s ILE 31 CO 0.08 0.21 -0.27 1.21 0.00 0.00 0.00 174.94 176.17 2hg7 n GLU 32 N 4.41 0.42 -2.81 2.79 2.13 0.19 -4.86 120.64 122.91 2hg7 n GLU 32 Ca -0.04 0.17 -0.43 0.00 0.66 0.00 0.00 57.16 57.53 2hg7 n GLU 32 Cb 0.51 -1.22 -0.04 0.00 0.27 0.00 0.00 31.44 30.96 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2hg7 s LYS 33 N -2.57 3.29 -0.37 5.31 -0.14 -0.87 -4.94 119.74 119.46 2hg7 s LYS 33 Ca -0.25 -0.35 -0.12 0.00 -1.36 0.00 0.00 55.97 53.89 2hg7 s LYS 33 Cb 0.06 -4.09 0.01 0.00 -1.68 0.00 0.00 37.83 32.13 2hg7 s LYS 33 CO 0.34 -1.61 0.23 -0.46 -0.76 0.00 0.00 175.35 173.10 2hg7 s TRP 34 N 4.15 3.23 -0.21 3.18 -0.00 -1.26 -1.16 118.94 126.86 2hg7 s TRP 34 Ca 0.30 -0.59 0.14 0.00 -0.00 0.00 0.00 56.10 55.95 2hg7 s TRP 34 Cb -0.13 -2.48 0.31 0.00 -0.00 0.00 0.00 33.47 31.17 2hg7 s TRP 34 CO 0.17 -0.53 1.22 0.09 -0.00 0.00 0.00 176.95 177.90 2hg7 n ASN 35 N 5.07 2.80 -4.74 5.86 3.02 0.75 -5.00 115.26 123.02 2hg7 n ASN 35 Ca -0.12 -2.77 -0.31 0.00 -0.03 0.00 0.00 54.58 51.35 2hg7 n ASN 35 Cb 0.48 -0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.35 3.68 -0.27 3.41 1.43 -1.24 -4.89 118.68 118.45 2hg7 s LEU 36 Ca 0.29 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2hg7 s LEU 36 Cb 0.23 -2.36 0.26 0.00 0.03 0.00 0.00 46.19 44.35 2hg7 s LEU 36 CO 0.06 0.18 1.78 0.54 0.23 0.00 0.00 176.35 179.14 2hg7 n ARG 37 N 0.56 1.71 -4.80 1.70 1.74 -1.26 -4.88 116.66 111.43 2hg7 n ARG 37 Ca -0.10 -1.50 -0.32 0.00 -0.77 0.00 0.00 57.85 55.16 2hg7 n ARG 37 Cb 0.52 -1.59 -0.13 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.71 2.67 0.40 7.54 0.00 -1.26 -5.11 121.76 124.29 2hg7 s ALA 38 Ca 0.29 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 2hg7 s ALA 38 Cb 0.24 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 22.35 2hg7 s ALA 38 CO 0.02 0.57 1.34 -2.14 0.00 0.00 0.00 175.76 175.55 2hg7 s PRO 39 N -0.99 4.01 0.30 0.00 0.02 -1.26 -4.98 135.00 132.10 2hg7 s PRO 39 Ca 0.13 2.25 -0.29 0.00 0.02 0.00 0.00 61.00 63.11 2hg7 s PRO 39 Cb -0.11 -2.82 -0.10 0.00 0.02 0.00 0.00 34.50 31.49 2hg7 s PRO 39 CO 0.02 -0.49 1.34 -0.51 -0.33 0.00 0.00 177.00 177.03 2hg7 s LEU 40 N -2.33 4.42 0.00 -5.54 2.01 -1.26 -5.02 118.68 110.95 2hg7 s LEU 40 Ca 0.56 2.66 -0.09 0.00 0.01 0.00 0.00 54.13 57.27 2hg7 s LEU 40 Cb -0.40 -3.64 0.12 0.00 0.01 0.00 0.00 46.19 42.28 2hg7 s LEU 40 CO 0.52 -0.57 0.63 -2.65 1.01 0.00 0.00 176.35 175.29 2hg7 n PRO 41 N 1.31 -1.01 -3.42 1.29 -0.02 -1.26 -5.10 135.00 126.79 2hg7 n PRO 41 Ca 0.02 -0.98 -0.20 0.00 -2.02 0.00 0.00 63.50 60.32 2hg7 n PRO 41 Cb 0.41 -0.71 -0.02 0.00 -0.02 0.00 0.00 33.50 33.17 2hg7 n PRO 41 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2hg7 s THR 42 N -2.32 2.66 0.09 3.45 -4.23 -1.26 -4.97 115.64 109.07 2hg7 s THR 42 Ca 0.37 -1.25 -0.21 0.00 -1.18 0.00 0.00 61.69 59.42 2hg7 s THR 42 Cb -0.02 -2.91 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 2hg7 s THR 42 CO 0.26 0.00 1.67 1.56 -0.54 0.00 0.00 174.62 177.57 2hg7 h GLN 43 N 0.88 0.24 -0.71 3.99 1.08 -1.99 -0.52 115.11 118.09 2hg7 h GLN 43 Ca -0.40 -0.03 0.10 0.00 -1.45 0.00 0.00 58.65 56.86 2hg7 h GLN 43 Cb 1.27 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 28.59 2hg7 h GLN 43 CO 0.54 0.27 0.35 0.00 -0.95 0.00 0.00 178.83 179.03 2hg7 h ALA 44 N 0.95 0.98 0.45 3.87 0.00 -1.98 0.13 119.26 123.66 2hg7 h ALA 44 Ca 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hg7 h ALA 44 Cb 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2hg7 h ALA 44 CO -0.01 -0.06 -0.26 0.93 0.00 0.00 0.00 179.25 179.85 2hg7 h GLU 45 N 0.59 -0.65 -0.42 0.00 4.39 -1.86 -0.19 114.58 116.44 2hg7 h GLU 45 Ca 0.35 0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.15 2hg7 h GLU 45 Cb 0.38 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 29.13 2hg7 h GLU 45 CO -0.28 -0.43 0.15 -0.07 -1.16 0.00 0.00 179.01 177.22 2hg7 h LEU 46 N -0.67 0.17 -1.14 1.33 3.38 -0.57 -2.17 115.31 115.64 2hg7 h LEU 46 Ca -0.05 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2hg7 h LEU 46 Cb 0.54 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2hg7 h LEU 46 CO 0.07 0.13 -0.42 -0.33 0.09 0.00 0.00 178.44 177.97 2hg7 h GLU 47 N 0.32 0.00 -0.32 1.13 5.08 -0.67 -2.42 114.58 117.70 2hg7 h GLU 47 Ca 0.19 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2hg7 h GLU 47 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2hg7 h GLU 47 CO -0.19 0.42 -0.07 1.15 -1.00 0.00 0.00 179.01 179.33 2hg7 h THR 48 N 0.00 1.28 -0.46 1.13 2.02 -0.41 0.25 112.91 116.71 2hg7 h THR 48 Ca -0.00 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2hg7 h THR 48 Cb 0.77 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2hg7 h THR 48 CO 0.06 0.36 0.28 -0.50 0.37 0.00 0.00 175.52 176.08 2hg7 h TRP 49 N 0.39 0.61 -0.24 3.16 6.55 -1.24 0.29 115.95 125.46 2hg7 h TRP 49 Ca 0.08 -0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.93 2hg7 h TRP 49 Cb 0.55 -0.20 -0.02 0.00 -0.86 0.00 0.00 29.16 28.63 2hg7 h TRP 49 CO 0.05 0.42 0.13 2.35 -1.05 0.00 0.00 178.44 180.34 2hg7 h TRP 50 N 0.62 0.25 -0.59 0.49 2.91 -1.34 -1.74 115.95 116.54 2hg7 h TRP 50 Ca 0.17 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 60.13 2hg7 h TRP 50 Cb -0.01 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 28.54 2hg7 h TRP 50 CO -0.03 0.14 0.11 0.93 -1.03 0.00 0.00 178.44 178.56 2hg7 h GLU 51 N 0.27 0.97 -0.91 2.65 5.08 -0.49 -1.68 114.58 120.47 2hg7 h GLU 51 Ca 0.09 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2hg7 h GLU 51 Cb 0.01 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 2hg7 h GLU 51 CO -0.05 0.91 0.60 0.93 -1.00 0.00 0.00 179.01 180.40 2hg7 h GLU 52 N 0.87 1.21 -0.54 2.33 5.08 -0.28 0.29 114.58 123.54 2hg7 h GLU 52 Ca 0.18 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2hg7 h GLU 52 Cb 0.40 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2hg7 h GLU 52 CO 0.01 0.81 0.11 1.25 -1.00 0.00 0.00 179.01 180.18 2hg7 h LEU 53 N 1.24 0.85 -0.71 1.33 6.46 -1.00 -0.94 115.31 122.54 2hg7 h LEU 53 Ca 0.33 -0.25 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 2hg7 h LEU 53 Cb -0.13 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.56 2hg7 h LEU 53 CO -0.07 0.88 -0.36 1.56 -0.62 0.00 0.00 178.44 179.83 2hg7 h GLN 54 N 0.78 0.58 -0.31 1.25 1.08 -0.93 -2.97 115.11 114.59 2hg7 h GLN 54 Ca 0.17 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 2hg7 h GLN 54 Cb 0.38 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2hg7 h GLN 54 CO 0.01 0.85 0.00 1.17 -0.95 0.00 0.00 178.83 179.91 2hg7 n LYS 55 N -4.05 1.97 -3.39 1.46 4.81 0.06 -4.84 118.16 114.18 2hg7 n LYS 55 Ca -0.01 -1.48 -0.37 0.00 -0.87 0.00 0.00 58.31 55.57 2hg7 n LYS 55 Cb 0.49 -1.40 -0.06 0.00 0.02 0.00 0.00 35.03 34.08 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 -1.34 6.59 0.96 3.14 2.47 -0.38 -5.02 114.94 121.36 2hg7 s ASN 56 Ca 0.32 0.70 -0.13 0.00 0.42 0.00 0.00 52.86 54.17 2hg7 s ASN 56 Cb 0.18 -2.25 0.01 0.00 -1.45 0.00 0.00 41.25 37.74 2hg7 s ASN 56 CO 0.25 0.03 0.22 -2.65 -3.72 0.00 0.00 177.10 171.22 2hg7 n PRO 57 N 3.69 -0.27 -0.97 0.43 -0.02 -1.26 -4.93 135.00 131.67 2hg7 n PRO 57 Ca -0.09 -0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.02 2hg7 n PRO 57 Cb 0.52 -1.73 0.12 0.00 -0.02 0.00 0.00 33.50 32.39 2hg7 n PRO 57 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2hg7 n PRO 58 N -1.09 -0.04 -2.89 0.52 -0.04 -1.26 -4.97 135.00 125.22 2hg7 n PRO 58 Ca 0.05 0.05 -0.38 0.00 -0.04 0.00 0.00 63.50 63.19 2hg7 n PRO 58 Cb 0.54 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 2hg7 n PRO 58 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2hg7 s TYR 59 N -2.25 3.75 -2.57 0.54 5.04 -1.26 -5.29 117.35 115.32 2hg7 s TYR 59 Ca 0.66 1.67 0.27 0.00 -2.44 0.00 0.00 57.07 57.24 2hg7 s TYR 59 Cb -0.27 -2.83 0.93 0.00 0.35 0.00 0.00 41.96 40.15 2hg7 s TYR 59 CO 0.58 0.33 1.68 -1.91 -1.34 0.00 0.00 175.55 174.88