#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 2.16 0.22 3.17 1.01 -1.26 -4.49 121.20 122.01 2hg7 s ILE 2 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 2hg7 s ILE 2 Cb 0.00 -1.84 0.05 0.00 0.01 0.00 0.00 42.46 40.68 2hg7 s ILE 2 CO 0.00 0.55 1.65 -0.07 0.00 0.00 0.00 174.94 177.08 2hg7 h LEU 3 N 6.86 0.80 -0.59 2.97 -0.00 -1.77 -3.14 115.31 120.44 2hg7 h LEU 3 Ca -0.23 -0.27 0.11 0.00 -0.00 0.00 0.00 57.88 57.49 2hg7 h LEU 3 Cb 1.23 -0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 41.59 2hg7 h LEU 3 CO 0.50 0.96 0.15 0.22 -0.00 0.00 0.00 178.44 180.27 2hg7 h TYR 4 N 0.71 0.24 -0.24 1.13 3.20 -1.96 0.94 116.97 120.99 2hg7 h TYR 4 Ca 0.11 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2hg7 h TYR 4 Cb 0.67 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2hg7 h TYR 4 CO 0.04 -0.00 0.13 -0.44 -1.64 0.00 0.00 178.16 176.25 2hg7 h ASP 5 N 0.29 0.31 -0.56 -2.11 3.32 -1.93 -0.43 116.42 115.31 2hg7 h ASP 5 Ca 0.31 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2hg7 h ASP 5 Cb 0.44 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2hg7 h ASP 5 CO -0.37 0.31 0.36 0.00 -1.72 0.00 0.00 179.24 177.81 2hg7 h ALA 6 N 1.01 0.71 -0.74 3.45 0.00 -1.35 -1.39 119.26 120.95 2hg7 h ALA 6 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2hg7 h ALA 6 Cb 0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2hg7 h ALA 6 CO -0.01 0.16 0.28 0.82 0.00 0.00 0.00 179.25 180.50 2hg7 h ILE 7 N 0.75 1.25 0.00 0.00 2.04 -0.63 -2.10 117.51 118.83 2hg7 h ILE 7 Ca 0.20 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2hg7 h ILE 7 Cb -0.07 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2hg7 h ILE 7 CO -0.04 0.33 -0.08 0.24 0.00 0.00 0.00 178.15 178.59 2hg7 h MET 8 N 1.07 0.00 -0.05 2.37 2.86 -0.66 0.40 114.93 120.91 2hg7 h MET 8 Ca 0.24 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.72 2hg7 h MET 8 Cb 0.23 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.90 2hg7 h MET 8 CO -0.02 0.08 -0.60 -0.92 1.06 0.00 0.00 176.91 176.51 2hg7 h TYR 9 N 0.00 0.70 0.06 -0.22 3.20 -0.59 -3.35 116.97 116.78 2hg7 h TYR 9 Ca -0.00 -0.35 -0.33 0.00 3.14 0.00 0.00 58.73 61.19 2hg7 h TYR 9 Cb 0.49 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 2hg7 h TYR 9 CO 0.00 1.15 -1.90 1.17 -1.64 0.00 0.00 178.16 176.94 2hg7 n LYS 10 N -4.19 0.70 -3.88 1.82 3.00 -1.02 -4.68 118.16 109.91 2hg7 n LYS 10 Ca -0.09 0.27 -0.29 0.00 -0.00 0.00 0.00 58.31 58.20 2hg7 n LYS 10 Cb 0.66 -1.74 -0.13 0.00 0.00 0.00 0.00 35.03 33.83 2hg7 n LYS 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2hg7 s TYR 11 N -2.57 3.20 0.13 5.64 2.02 0.14 -4.91 117.35 121.00 2hg7 s TYR 11 Ca -0.15 -3.17 0.27 0.00 -0.37 0.00 0.00 57.07 53.65 2hg7 s TYR 11 Cb 0.07 -2.61 1.06 0.00 -0.40 0.00 0.00 41.96 40.08 2hg7 s TYR 11 CO 0.79 -0.65 1.88 -1.35 -1.57 0.00 0.00 175.55 174.65 2hg7 h PRO 12 N 5.91 0.00 -0.50 -1.71 0.11 -1.78 -3.02 132.00 131.01 2hg7 h PRO 12 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2hg7 h PRO 12 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2hg7 h PRO 12 CO 0.68 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.71 2hg7 n ASN 13 N -3.32 3.06 -4.85 -2.05 3.02 -1.26 -4.88 115.26 104.97 2hg7 n ASN 13 Ca 0.00 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 2hg7 n ASN 13 Cb 0.39 -0.33 -0.06 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 -1.33 3.77 -0.19 5.41 0.00 -1.14 -5.08 121.76 123.19 2hg7 s ALA 14 Ca 0.39 -0.39 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 2hg7 s ALA 14 Cb 0.21 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 2hg7 s ALA 14 CO 0.28 0.53 0.03 0.08 0.00 0.00 0.00 175.76 176.68 2hg7 s VAL 15 N -1.04 4.36 0.56 0.00 1.01 -1.26 -5.03 120.40 119.00 2hg7 s VAL 15 Ca 0.20 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 2hg7 s VAL 15 Cb -0.15 -2.97 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2hg7 s VAL 15 CO 0.10 0.44 1.07 -0.94 0.00 0.00 0.00 175.10 175.77 2hg7 s SER 16 N 0.66 5.84 -1.16 3.32 1.04 -1.26 -0.90 113.70 121.24 2hg7 s SER 16 Ca 0.01 1.93 0.00 0.00 0.48 0.00 0.00 55.95 58.37 2hg7 s SER 16 Cb -0.14 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2hg7 s SER 16 CO 0.02 -1.13 0.00 0.54 0.98 0.00 0.00 173.24 173.65 2hg7 n ARG 17 N -1.67 -1.19 0.00 4.02 1.74 -0.50 -4.68 116.66 114.39 2hg7 n ARG 17 Ca 0.10 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 2hg7 n ARG 17 Cb 0.52 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.98 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 -1.81 0.00 0.06 5.56 3.00 -1.18 -4.92 118.16 118.87 2hg7 n LYS 18 Ca -0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.14 2hg7 n LYS 18 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.38 2hg7 n LYS 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2hg7 h ASP 19 N 0.00 0.00 -3.65 3.14 3.32 -1.29 -3.45 116.42 114.49 2hg7 h ASP 19 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 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 0.97 -0.72 0.72 -1.72 0.00 0.00 179.24 178.49 2hg7 s PHE 20 N -2.72 0.02 -0.20 4.55 -0.71 -1.22 -1.50 117.98 116.20 2hg7 s PHE 20 Ca 0.01 0.05 -0.14 0.00 -1.04 0.00 0.00 56.93 55.81 2hg7 s PHE 20 Cb 0.10 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.77 2hg7 s PHE 20 CO 0.82 -0.03 0.29 -2.00 -1.34 0.00 0.00 175.22 172.95 2hg7 s GLU 21 N 0.41 4.18 0.12 1.99 2.56 -0.13 -1.40 118.70 126.44 2hg7 s GLU 21 Ca -0.03 0.03 0.02 0.00 0.00 0.00 0.00 54.97 54.99 2hg7 s GLU 21 Cb -0.05 -3.49 -0.04 0.00 2.00 0.00 0.00 34.13 32.55 2hg7 s GLU 21 CO -0.01 0.10 0.24 -0.51 -0.56 0.00 0.00 175.26 174.53 2hg7 s LEU 22 N 0.89 4.28 0.01 2.70 1.43 -1.26 0.23 118.68 126.96 2hg7 s LEU 22 Ca 0.15 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2hg7 s LEU 22 Cb -0.14 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2hg7 s LEU 22 CO 0.05 0.09 -0.14 -0.60 0.23 0.00 0.00 176.35 175.98 2hg7 s ARG 23 N -3.00 1.04 -0.43 1.70 6.06 0.36 -4.78 118.95 119.90 2hg7 s ARG 23 Ca 0.34 -0.59 -0.19 0.00 -2.50 0.00 0.00 55.73 52.79 2hg7 s ARG 23 Cb -0.12 -1.02 0.02 0.00 0.06 0.00 0.00 34.95 33.90 2hg7 s ARG 23 CO 0.28 0.27 0.52 1.21 -2.50 0.00 0.00 175.30 175.08 2hg7 s ASN 24 N -0.63 6.25 0.05 -2.12 2.47 -1.26 -1.23 114.94 118.46 2hg7 s ASN 24 Ca 0.04 -0.54 -0.14 0.00 0.42 0.00 0.00 52.86 52.64 2hg7 s ASN 24 Cb -0.06 -2.26 -0.31 0.00 -1.45 0.00 0.00 41.25 37.16 2hg7 s ASN 24 CO 0.00 -0.66 1.07 -0.78 -3.72 0.00 0.00 177.10 173.01 2hg7 h ASP 25 N 8.79 0.80 0.00 -4.21 1.82 -1.20 -3.49 116.42 118.94 2hg7 h ASP 25 Ca -0.26 -0.81 0.00 0.00 -0.39 0.00 0.00 57.03 55.57 2hg7 h ASP 25 Cb 1.10 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2hg7 h ASP 25 CO 0.84 1.62 0.00 0.61 -1.61 0.00 0.00 179.24 180.69 2hg7 n GLY 26 N 1.54 3.38 0.18 -0.78 0.00 -1.26 -4.82 105.19 103.43 2hg7 n GLY 26 Ca -0.14 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 44.95 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 0.83 0.00 1.61 5.15 -1.26 -4.99 115.26 116.60 2hg7 n ASN 27 Ca 0.00 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 2hg7 n ASN 27 Cb 0.00 0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 1.36 -2.03 3.22 8.20 0.00 -1.26 -4.33 105.19 110.35 2hg7 n GLY 28 Ca 0.11 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.84 3.04 0.48 1.61 0.01 -1.26 -0.53 113.70 116.20 2hg7 s SER 29 Ca 0.00 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 56.73 2hg7 s SER 29 Cb 0.00 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 2hg7 s SER 29 CO 0.00 0.16 0.06 0.00 0.41 0.00 0.00 173.24 173.88 2hg7 n TYR 30 N 3.47 0.76 -2.90 2.43 4.11 -0.36 -1.87 117.16 122.80 2hg7 n TYR 30 Ca -0.19 -2.61 -0.42 0.00 -0.00 0.00 0.00 57.90 54.69 2hg7 n TYR 30 Cb 0.53 -0.20 -0.04 0.00 -0.00 0.00 0.00 39.34 39.62 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 -2.97 4.86 -0.18 -3.48 1.01 -1.26 -0.49 121.20 118.68 2hg7 s ILE 31 Ca 0.09 1.58 -0.15 0.00 0.00 0.00 0.00 60.65 62.17 2hg7 s ILE 31 Cb 0.00 -4.12 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 2hg7 s ILE 31 CO 0.06 -0.03 -0.28 1.21 0.00 0.00 0.00 174.94 175.90 2hg7 n GLU 32 N 5.70 0.52 -4.84 2.79 0.00 0.13 -4.89 120.64 120.06 2hg7 n GLU 32 Ca 0.05 0.32 -0.33 0.00 0.00 0.00 0.00 57.16 57.20 2hg7 n GLU 32 Cb 0.48 -1.52 -0.13 0.00 0.00 0.00 0.00 31.44 30.27 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2hg7 s LYS 33 N -2.66 2.65 -0.21 5.31 2.20 -1.00 -4.95 119.74 121.08 2hg7 s LYS 33 Ca -0.26 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.68 2hg7 s LYS 33 Cb 0.05 -2.44 0.05 0.00 -1.51 0.00 0.00 37.83 33.98 2hg7 s LYS 33 CO 0.39 0.58 -0.07 -0.46 -0.36 0.00 0.00 175.35 175.43 2hg7 s TRP 34 N -0.60 2.29 -0.35 4.03 -0.11 -1.26 -0.95 118.94 121.99 2hg7 s TRP 34 Ca 0.09 -1.60 0.06 0.00 1.22 0.00 0.00 56.10 55.86 2hg7 s TRP 34 Cb -0.11 -1.55 0.15 0.00 -1.50 0.00 0.00 33.47 30.45 2hg7 s TRP 34 CO 0.01 -0.74 1.12 0.09 -4.62 0.00 0.00 176.95 172.81 2hg7 n ASN 35 N 4.71 2.43 -4.83 5.86 3.02 -0.56 -5.02 115.26 120.87 2hg7 n ASN 35 Ca -0.13 -2.11 -0.36 0.00 -0.03 0.00 0.00 54.58 51.95 2hg7 n ASN 35 Cb 0.45 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 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 -1.19 4.36 -1.54 3.41 1.43 -1.24 -4.96 118.68 118.94 2hg7 s LEU 36 Ca 0.12 1.28 -0.10 0.00 -1.03 0.00 0.00 54.13 54.39 2hg7 s LEU 36 Cb 0.07 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 2hg7 s LEU 36 CO 0.06 0.08 2.68 0.54 0.23 0.00 0.00 176.35 179.94 2hg7 n ARG 37 N 0.84 3.59 -3.81 1.70 1.74 -1.26 -4.83 116.66 114.63 2hg7 n ARG 37 Ca -0.04 -2.49 -0.12 0.00 -0.77 0.00 0.00 57.85 54.43 2hg7 n ARG 37 Cb 0.51 -2.91 -0.11 0.00 -1.02 0.00 0.00 32.46 28.94 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 1.99 -0.52 0.56 7.54 0.00 -1.26 -5.15 121.76 124.92 2hg7 s ALA 38 Ca 0.61 0.40 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 2hg7 s ALA 38 Cb 0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2hg7 s ALA 38 CO -0.07 -0.15 1.32 -2.30 0.00 0.00 0.00 175.76 174.56 2hg7 n PRO 39 N 2.38 1.56 -2.04 0.00 -0.02 -1.26 -4.92 135.00 130.70 2hg7 n PRO 39 Ca -0.16 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2hg7 n PRO 39 Cb 0.57 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 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 -3.40 4.22 0.54 2.45 2.01 -1.26 -4.96 118.68 118.28 2hg7 s LEU 40 Ca 0.73 2.08 -0.22 0.00 0.01 0.00 0.00 54.13 56.74 2hg7 s LEU 40 Cb -0.42 -3.53 -0.05 0.00 0.01 0.00 0.00 46.19 42.20 2hg7 s LEU 40 CO 0.48 -0.99 1.38 -2.16 1.01 0.00 0.00 176.35 176.06 2hg7 s PRO 41 N 4.16 3.16 0.57 1.29 0.04 -1.26 -5.02 135.00 137.95 2hg7 s PRO 41 Ca 0.72 2.28 0.02 0.00 0.04 0.00 0.00 61.00 64.06 2hg7 s PRO 41 Cb -0.31 -2.29 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2hg7 s PRO 41 CO 0.29 -1.19 0.80 0.95 0.04 0.00 0.00 177.00 177.89 2hg7 s THR 42 N -1.28 2.57 0.14 1.26 -4.23 -1.26 -4.85 115.64 107.99 2hg7 s THR 42 Ca 0.71 -0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 60.32 2hg7 s THR 42 Cb -0.41 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.55 2hg7 s THR 42 CO 0.49 0.00 1.66 -0.61 -0.54 0.00 0.00 174.62 175.63 2hg7 h GLN 43 N 0.01 -0.15 -0.80 3.99 5.75 -1.99 0.15 115.11 122.07 2hg7 h GLN 43 Ca -0.40 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.18 2hg7 h GLN 43 Cb 1.29 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.81 2hg7 h GLN 43 CO 0.49 -0.10 0.47 0.00 -2.65 0.00 0.00 178.83 177.03 2hg7 h ALA 44 N 0.96 1.12 0.00 3.38 0.00 -1.98 0.27 119.26 123.00 2hg7 h ALA 44 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2hg7 h ALA 44 Cb 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2hg7 h ALA 44 CO -0.29 0.14 -0.00 0.93 0.00 0.00 0.00 179.25 180.03 2hg7 h GLU 45 N 0.82 -0.00 -0.60 0.00 5.08 -1.66 0.13 114.58 118.35 2hg7 h GLU 45 Ca 0.37 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 2hg7 h GLU 45 Cb 0.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2hg7 h GLU 45 CO -0.21 0.14 0.35 -0.07 -1.00 0.00 0.00 179.01 178.22 2hg7 h LEU 46 N -0.14 0.55 -0.41 1.33 3.38 -0.31 -1.41 115.31 118.31 2hg7 h LEU 46 Ca -0.00 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2hg7 h LEU 46 Cb 0.14 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2hg7 h LEU 46 CO 0.00 0.38 0.07 -0.33 0.09 0.00 0.00 178.44 178.65 2hg7 h GLU 47 N 0.68 0.67 -0.66 1.13 5.08 -0.81 -2.62 114.58 118.06 2hg7 h GLU 47 Ca 0.25 -0.18 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2hg7 h GLU 47 Cb 0.07 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2hg7 h GLU 47 CO -0.13 0.71 0.42 1.15 -1.00 0.00 0.00 179.01 180.16 2hg7 h THR 48 N 0.52 1.11 -0.86 1.13 2.02 -0.19 0.50 112.91 117.14 2hg7 h THR 48 Ca 0.12 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2hg7 h THR 48 Cb 0.37 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2hg7 h THR 48 CO 0.01 0.15 0.49 -0.50 0.37 0.00 0.00 175.52 176.04 2hg7 h TRP 49 N 0.83 1.16 -0.36 3.16 6.55 -1.22 0.28 115.95 126.34 2hg7 h TRP 49 Ca 0.26 -0.02 -0.06 0.00 0.95 0.00 0.00 58.89 60.02 2hg7 h TRP 49 Cb -0.02 -0.38 -0.01 0.00 -0.86 0.00 0.00 29.16 27.90 2hg7 h TRP 49 CO -0.04 0.79 -0.01 2.35 -1.05 0.00 0.00 178.44 180.48 2hg7 h TRP 50 N 1.19 0.70 -0.71 0.49 2.91 -0.94 0.26 115.95 119.86 2hg7 h TRP 50 Ca 0.31 -0.12 -0.01 0.00 1.13 0.00 0.00 58.89 60.19 2hg7 h TRP 50 Cb -0.01 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.43 2hg7 h TRP 50 CO 0.00 0.75 0.40 0.93 -1.03 0.00 0.00 178.44 179.49 2hg7 h GLU 51 N 0.46 0.97 -0.01 2.65 5.08 0.48 0.15 114.58 124.37 2hg7 h GLU 51 Ca 0.10 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2hg7 h GLU 51 Cb 0.47 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2hg7 h GLU 51 CO 0.02 0.71 -0.73 0.93 -1.00 0.00 0.00 179.01 178.94 2hg7 h GLU 52 N 0.97 0.06 0.11 2.33 5.08 -0.35 -1.65 114.58 121.13 2hg7 h GLU 52 Ca 0.25 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.26 2hg7 h GLU 52 Cb 0.01 0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.30 2hg7 h GLU 52 CO -0.04 0.76 -1.23 1.25 -1.00 0.00 0.00 179.01 178.75 2hg7 h LEU 53 N 0.04 0.90 0.00 1.33 5.85 -0.56 -2.75 115.31 120.11 2hg7 h LEU 53 Ca -0.01 -0.81 -0.08 0.00 0.84 0.00 0.00 57.88 57.82 2hg7 h LEU 53 Cb 1.29 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2hg7 h LEU 53 CO 0.10 1.61 -0.64 1.56 -0.34 0.00 0.00 178.44 180.74 2hg7 h GLN 54 N 0.30 0.00 0.00 1.25 7.50 -0.75 -3.19 115.11 120.22 2hg7 h GLN 54 Ca -0.18 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.97 2hg7 h GLN 54 Cb 1.90 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.43 2hg7 h GLN 54 CO 0.24 0.27 -0.56 -0.22 -1.50 0.00 0.00 178.83 177.05 2hg7 h LYS 55 N 0.00 0.00 -3.40 1.46 3.64 -1.40 -3.42 116.57 113.45 2hg7 h LYS 55 Ca -0.03 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.77 2hg7 h LYS 55 Cb 1.27 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 32.69 2hg7 h LYS 55 CO 0.04 0.00 -0.76 1.21 -2.27 0.00 0.00 179.45 177.67 2hg7 s ASN 56 N -4.58 3.92 0.12 4.20 2.47 -1.04 -5.07 114.94 114.97 2hg7 s ASN 56 Ca 0.06 -1.63 -0.31 0.00 0.42 0.00 0.00 52.86 51.39 2hg7 s ASN 56 Cb 0.12 -0.78 -0.10 0.00 -1.45 0.00 0.00 41.25 39.04 2hg7 s ASN 56 CO 0.71 -0.41 1.68 -2.16 -3.72 0.00 0.00 177.10 173.20 2hg7 s PRO 57 N 1.63 4.18 0.62 0.43 0.04 -1.25 -4.55 135.00 136.10 2hg7 s PRO 57 Ca 0.10 2.44 -0.18 0.00 0.04 0.00 0.00 61.00 63.39 2hg7 s PRO 57 Cb -0.17 -3.42 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2hg7 s PRO 57 CO -0.26 -0.73 1.16 -2.30 0.04 0.00 0.00 177.00 174.91 2hg7 n PRO 58 N 5.02 1.07 -2.61 0.56 -0.02 -1.26 -4.87 135.00 132.87 2hg7 n PRO 58 Ca 0.16 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 2hg7 n PRO 58 Cb 0.39 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 2hg7 n PRO 58 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2hg7 s TYR 59 N -1.43 2.68 -2.00 6.00 5.04 -1.26 -5.26 117.35 121.11 2hg7 s TYR 59 Ca 0.79 -1.11 0.20 0.00 -2.44 0.00 0.00 57.07 54.52 2hg7 s TYR 59 Cb -0.40 -4.66 1.20 0.00 0.35 0.00 0.00 41.96 38.46 2hg7 s TYR 59 CO 0.44 -1.85 1.59 0.39 -1.34 0.00 0.00 175.55 174.78