#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 4.32 0.34 1.12 1.09 -1.26 -3.59 121.20 123.22 2hg7 s ILE 2 Ca 0.00 -0.18 0.07 0.00 -1.10 0.00 0.00 60.65 59.43 2hg7 s ILE 2 Cb 0.00 -2.98 0.11 0.00 -1.06 0.00 0.00 42.46 38.54 2hg7 s ILE 2 CO 0.00 0.40 1.82 0.25 -0.10 0.00 0.00 174.94 177.32 2hg7 h LEU 3 N 7.53 0.32 -0.54 2.97 7.12 -0.63 -3.07 115.31 129.02 2hg7 h LEU 3 Ca -0.36 -0.09 0.10 0.00 0.13 0.00 0.00 57.88 57.66 2hg7 h LEU 3 Cb 1.18 -0.09 -0.08 0.00 -0.53 0.00 0.00 40.66 41.14 2hg7 h LEU 3 CO 0.62 0.53 0.07 0.22 -0.13 0.00 0.00 178.44 179.75 2hg7 h TYR 4 N 0.30 0.10 -0.22 1.25 3.20 -1.94 0.17 116.97 119.84 2hg7 h TYR 4 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2hg7 h TYR 4 Cb 0.52 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 2hg7 h TYR 4 CO 0.01 -0.06 0.14 -0.44 -1.64 0.00 0.00 178.16 176.17 2hg7 h ASP 5 N 0.20 0.25 -0.62 -2.11 5.19 -1.92 -1.02 116.42 116.39 2hg7 h ASP 5 Ca 0.28 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 2hg7 h ASP 5 Cb 0.40 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2hg7 h ASP 5 CO -0.39 0.20 0.31 0.00 -3.12 0.00 0.00 179.24 176.25 2hg7 h ALA 6 N 1.06 0.80 -0.53 3.45 0.00 -1.37 -1.96 119.26 120.70 2hg7 h ALA 6 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2hg7 h ALA 6 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2hg7 h ALA 6 CO -0.02 0.35 0.20 0.82 0.00 0.00 0.00 179.25 180.60 2hg7 h ILE 7 N 0.85 1.22 0.00 0.00 2.04 -0.50 -0.92 117.51 120.21 2hg7 h ILE 7 Ca 0.22 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2hg7 h ILE 7 Cb 0.09 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2hg7 h ILE 7 CO -0.03 0.27 -0.13 0.24 0.00 0.00 0.00 178.15 178.50 2hg7 h MET 8 N 0.72 0.00 0.19 2.37 2.86 -0.94 0.41 114.93 120.54 2hg7 h MET 8 Ca 0.18 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.50 2hg7 h MET 8 Cb 0.22 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.90 2hg7 h MET 8 CO -0.01 0.13 -1.45 -0.92 1.06 0.00 0.00 176.91 175.71 2hg7 h TYR 9 N 0.00 0.72 0.00 -0.22 3.20 -0.86 -3.30 116.97 116.50 2hg7 h TYR 9 Ca -0.00 -0.52 -0.06 0.00 3.14 0.00 0.00 58.73 61.29 2hg7 h TYR 9 Cb 0.48 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2hg7 h TYR 9 CO 0.00 1.46 -0.34 -0.22 -1.64 0.00 0.00 178.16 177.42 2hg7 h LYS 10 N 0.11 0.00 -2.84 1.82 1.63 -0.66 -3.43 116.57 113.20 2hg7 h LYS 10 Ca -0.23 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.97 2hg7 h LYS 10 Cb 2.08 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 33.31 2hg7 h LYS 10 CO 0.22 0.92 -0.78 0.71 -3.45 0.00 0.00 179.45 177.08 2hg7 s TYR 11 N -2.22 1.73 -0.62 1.91 2.02 0.14 -4.92 117.35 115.38 2hg7 s TYR 11 Ca -0.20 -2.31 0.20 0.00 -0.37 0.00 0.00 57.07 54.38 2hg7 s TYR 11 Cb -0.00 -1.63 0.85 0.00 -0.40 0.00 0.00 41.96 40.77 2hg7 s TYR 11 CO 0.61 -0.78 1.60 -2.30 -1.57 0.00 0.00 175.55 173.11 2hg7 n PRO 12 N 3.45 0.12 0.09 -1.71 -0.02 -1.24 -2.20 135.00 133.49 2hg7 n PRO 12 Ca 0.13 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 2hg7 n PRO 12 Cb 0.37 -1.76 0.45 0.00 -0.02 0.00 0.00 33.50 32.54 2hg7 n PRO 12 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2hg7 n ASN 13 N -2.00 0.60 -4.78 2.55 2.85 -1.26 -4.76 115.26 108.46 2hg7 n ASN 13 Ca 0.02 0.59 -0.39 0.00 -0.11 0.00 0.00 54.58 54.69 2hg7 n ASN 13 Cb 0.18 -0.74 -0.06 0.00 1.24 0.00 0.00 39.78 40.40 2hg7 n ASN 13 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hg7 s ALA 14 N -3.15 3.51 -0.20 5.20 0.00 -0.93 -5.06 121.76 121.13 2hg7 s ALA 14 Ca 0.09 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2hg7 s ALA 14 Cb 0.12 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2hg7 s ALA 14 CO 0.50 0.27 0.16 0.08 0.00 0.00 0.00 175.76 176.76 2hg7 s VAL 15 N -0.68 5.39 0.26 0.00 1.01 -1.26 -4.98 120.40 120.14 2hg7 s VAL 15 Ca 0.32 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 2hg7 s VAL 15 Cb -0.20 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 2hg7 s VAL 15 CO 0.20 0.42 1.53 -0.44 0.00 0.00 0.00 175.10 176.81 2hg7 s SER 16 N 0.47 6.51 0.00 3.32 0.01 -1.26 -0.82 113.70 121.92 2hg7 s SER 16 Ca 0.09 2.80 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2hg7 s SER 16 Cb -0.12 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2hg7 s SER 16 CO -0.00 -0.82 0.00 0.54 0.41 0.00 0.00 173.24 173.37 2hg7 n ARG 17 N 2.48 -0.37 -0.01 12.44 1.74 0.14 -4.75 116.66 128.33 2hg7 n ARG 17 Ca 0.08 0.09 -0.03 0.00 -0.77 0.00 0.00 57.85 57.23 2hg7 n ARG 17 Cb 0.39 -3.62 -0.01 0.00 -1.02 0.00 0.00 32.46 28.20 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 -1.67 0.15 0.08 5.56 4.81 -0.67 -4.79 118.16 121.63 2hg7 n LYS 18 Ca 0.00 0.06 0.12 0.00 -0.87 0.00 0.00 58.31 57.61 2hg7 n LYS 18 Cb 0.09 -0.65 0.06 0.00 0.02 0.00 0.00 35.03 34.55 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 -3.38 0.77 -3.68 3.14 8.00 -0.00 -4.71 116.55 116.68 2hg7 n ASP 19 Ca -0.04 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.56 2hg7 n ASP 19 Cb 0.14 0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.54 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 -3.28 -0.71 -0.18 1.24 -0.71 -1.24 -1.08 117.98 112.02 2hg7 s PHE 20 Ca 0.02 1.48 -0.04 0.00 -1.04 0.00 0.00 56.93 57.35 2hg7 s PHE 20 Cb 0.11 0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 42.25 2hg7 s PHE 20 CO 0.77 -0.38 -0.03 -2.00 -1.34 0.00 0.00 175.22 172.23 2hg7 s GLU 21 N 1.42 3.58 0.25 1.99 2.12 -0.38 0.23 118.70 127.90 2hg7 s GLU 21 Ca -0.09 -0.55 -0.09 0.00 0.36 0.00 0.00 54.97 54.59 2hg7 s GLU 21 Cb -0.07 -2.96 -0.07 0.00 0.26 0.00 0.00 34.13 31.28 2hg7 s GLU 21 CO -0.14 0.08 0.56 -0.51 -0.54 0.00 0.00 175.26 174.72 2hg7 s LEU 22 N 0.78 4.14 0.04 2.70 1.43 -1.26 -0.65 118.68 125.85 2hg7 s LEU 22 Ca -0.01 0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2hg7 s LEU 22 Cb -0.14 -3.68 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2hg7 s LEU 22 CO 0.02 -0.11 -0.03 -0.60 0.23 0.00 0.00 176.35 175.86 2hg7 s ARG 23 N -2.97 0.47 -0.18 1.70 6.06 0.52 -4.79 118.95 119.76 2hg7 s ARG 23 Ca 0.47 -0.91 -0.23 0.00 -2.50 0.00 0.00 55.73 52.56 2hg7 s ARG 23 Cb -0.11 0.13 -0.02 0.00 0.06 0.00 0.00 34.95 35.01 2hg7 s ARG 23 CO 0.23 -0.07 0.75 1.21 -2.50 0.00 0.00 175.30 174.92 2hg7 s ASN 24 N -2.16 6.85 -0.04 -2.12 2.47 -1.26 -0.10 114.94 118.58 2hg7 s ASN 24 Ca -0.05 1.04 0.07 0.00 0.42 0.00 0.00 52.86 54.34 2hg7 s ASN 24 Cb -0.02 -2.41 -0.24 0.00 -1.45 0.00 0.00 41.25 37.13 2hg7 s ASN 24 CO -0.05 -0.34 0.67 -0.78 -3.72 0.00 0.00 177.10 172.87 2hg7 h ASP 25 N 7.38 0.13 0.00 -4.21 3.58 -1.19 -3.48 116.42 118.63 2hg7 h ASP 25 Ca -0.30 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 56.89 2hg7 h ASP 25 Cb 1.14 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.14 2hg7 h ASP 25 CO 0.81 1.23 0.00 0.61 -2.88 0.00 0.00 179.24 179.01 2hg7 n GLY 26 N 1.64 3.21 0.22 -0.78 0.00 -1.26 -4.82 105.19 103.40 2hg7 n GLY 26 Ca -0.19 -1.09 0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 1.28 0.00 0.00 1.61 -0.73 -1.94 -3.49 115.58 112.31 2hg7 h ASN 27 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2hg7 h ASN 27 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2hg7 h ASN 27 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2hg7 n GLY 28 N 1.05 -1.62 3.65 1.57 0.00 -1.25 -0.22 105.19 108.37 2hg7 n GLY 28 Ca 0.04 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.17 6.70 0.43 1.61 0.01 -1.24 -0.55 113.70 117.49 2hg7 s SER 29 Ca 0.00 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.12 2hg7 s SER 29 Cb 0.00 -2.37 0.01 0.00 0.21 0.00 0.00 66.02 63.87 2hg7 s SER 29 CO 0.00 -0.36 0.07 0.00 0.41 0.00 0.00 173.24 173.36 2hg7 n TYR 30 N 5.46 0.64 -3.19 2.43 4.11 0.86 0.18 117.16 127.66 2hg7 n TYR 30 Ca 0.01 -2.07 -0.40 0.00 -0.00 0.00 0.00 57.90 55.44 2hg7 n TYR 30 Cb 0.49 -0.30 -0.07 0.00 -0.00 0.00 0.00 39.34 39.46 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 -2.48 5.05 -0.24 -3.48 1.01 -1.26 -0.36 121.20 119.44 2hg7 s ILE 31 Ca 0.05 1.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.55 2hg7 s ILE 31 Cb -0.00 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.49 2hg7 s ILE 31 CO 0.03 0.10 -0.30 1.21 0.00 0.00 0.00 174.94 175.99 2hg7 n GLU 32 N 5.31 0.56 -3.17 2.79 2.13 0.17 -4.84 120.64 123.60 2hg7 n GLU 32 Ca -0.03 0.29 -0.44 0.00 0.66 0.00 0.00 57.16 57.64 2hg7 n GLU 32 Cb 0.50 -1.51 -0.06 0.00 0.27 0.00 0.00 31.44 30.64 2hg7 n GLU 32 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2hg7 s LYS 33 N -2.60 3.10 -0.48 5.31 2.47 -0.97 -4.95 119.74 121.62 2hg7 s LYS 33 Ca -0.34 -1.00 -0.24 0.00 -1.56 0.00 0.00 55.97 52.83 2hg7 s LYS 33 Cb 0.10 -4.13 0.03 0.00 -1.46 0.00 0.00 37.83 32.38 2hg7 s LYS 33 CO 0.47 -1.26 0.86 -0.46 0.16 0.00 0.00 175.35 175.12 2hg7 s TRP 34 N 2.56 2.92 -1.57 4.03 -0.11 -1.26 -1.25 118.94 124.26 2hg7 s TRP 34 Ca 0.14 0.17 0.15 0.00 1.22 0.00 0.00 56.10 57.78 2hg7 s TRP 34 Cb -0.20 -3.86 0.04 0.00 -1.50 0.00 0.00 33.47 27.95 2hg7 s TRP 34 CO 0.10 -1.11 0.88 -1.71 -4.62 0.00 0.00 176.95 170.49 2hg7 n ASN 35 N 7.02 1.82 -4.84 5.86 5.15 -0.24 -4.92 115.26 125.11 2hg7 n ASN 35 Ca 0.03 -1.41 -0.34 0.00 -0.60 0.00 0.00 54.58 52.26 2hg7 n ASN 35 Cb 0.48 0.30 -0.06 0.00 -0.53 0.00 0.00 39.78 39.97 2hg7 n ASN 35 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2hg7 s LEU 36 N -1.71 4.20 -0.37 1.20 1.43 -1.14 -4.91 118.68 117.38 2hg7 s LEU 36 Ca 0.14 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.50 2hg7 s LEU 36 Cb 0.12 -3.77 0.34 0.00 0.03 0.00 0.00 46.19 42.91 2hg7 s LEU 36 CO 0.31 -0.07 1.86 0.54 0.23 0.00 0.00 176.35 179.21 2hg7 n ARG 37 N 0.15 1.96 -4.19 1.70 1.74 -1.26 -4.90 116.66 111.86 2hg7 n ARG 37 Ca 0.00 -2.00 -0.23 0.00 -0.77 0.00 0.00 57.85 54.85 2hg7 n ARG 37 Cb 0.52 -1.78 -0.06 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 -2.28 3.36 0.60 7.54 0.00 -1.26 -5.11 121.76 124.61 2hg7 s ALA 38 Ca 0.39 -1.67 -0.19 0.00 0.00 0.00 0.00 51.96 50.49 2hg7 s ALA 38 Cb 0.31 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2hg7 s ALA 38 CO 0.02 0.18 1.22 -1.25 0.00 0.00 0.00 175.76 175.94 2hg7 s PRO 39 N -3.76 2.90 0.08 0.00 0.04 -1.26 -5.00 135.00 127.99 2hg7 s PRO 39 Ca 0.34 1.87 -0.28 0.00 0.04 0.00 0.00 61.00 62.96 2hg7 s PRO 39 Cb -0.05 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 2hg7 s PRO 39 CO 0.22 -1.28 0.90 -0.51 0.04 0.00 0.00 177.00 176.37 2hg7 s LEU 40 N -4.13 4.47 0.89 -3.56 2.01 -1.26 -5.06 118.68 112.05 2hg7 s LEU 40 Ca 0.78 1.66 -0.11 0.00 0.01 0.00 0.00 54.13 56.47 2hg7 s LEU 40 Cb -0.32 -3.47 0.13 0.00 0.01 0.00 0.00 46.19 42.54 2hg7 s LEU 40 CO 0.34 -0.06 1.09 -2.16 1.01 0.00 0.00 176.35 176.57 2hg7 s PRO 41 N 0.09 1.28 0.46 1.29 0.04 -1.26 -5.06 135.00 131.83 2hg7 s PRO 41 Ca 0.45 0.90 0.03 0.00 0.04 0.00 0.00 61.00 62.42 2hg7 s PRO 41 Cb -0.22 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2hg7 s PRO 41 CO 0.27 -2.25 0.65 0.95 0.04 0.00 0.00 177.00 176.67 2hg7 s THR 42 N -2.90 3.35 0.18 1.26 -4.23 -1.26 -4.92 115.64 107.12 2hg7 s THR 42 Ca 0.63 -0.75 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 2hg7 s THR 42 Cb -0.18 -3.20 0.07 0.00 1.34 0.00 0.00 72.50 70.52 2hg7 s THR 42 CO 0.57 -0.12 1.75 -0.61 -0.54 0.00 0.00 174.62 175.68 2hg7 h GLN 43 N 0.42 0.34 -0.27 3.99 5.75 -1.99 0.11 115.11 123.47 2hg7 h GLN 43 Ca -0.43 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.10 2hg7 h GLN 43 Cb 1.27 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.70 2hg7 h GLN 43 CO 0.52 0.22 -0.05 0.00 -2.65 0.00 0.00 178.83 176.88 2hg7 h ALA 44 N 1.30 0.20 -0.37 3.38 0.00 -1.98 -0.77 119.26 121.02 2hg7 h ALA 44 Ca 0.22 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.24 2hg7 h ALA 44 Cb 0.21 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2hg7 h ALA 44 CO -0.22 -0.45 0.22 0.93 0.00 0.00 0.00 179.25 179.73 2hg7 h GLU 45 N 0.03 0.43 -0.62 0.00 5.08 -1.77 0.18 114.58 117.90 2hg7 h GLU 45 Ca 0.13 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2hg7 h GLU 45 Cb 0.19 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2hg7 h GLU 45 CO -0.26 0.28 0.34 -0.07 -1.00 0.00 0.00 179.01 178.30 2hg7 h LEU 46 N 0.44 0.51 -0.63 1.33 3.38 -0.36 0.24 115.31 120.22 2hg7 h LEU 46 Ca 0.15 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2hg7 h LEU 46 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2hg7 h LEU 46 CO -0.07 0.34 -0.35 -0.33 0.09 0.00 0.00 178.44 178.12 2hg7 h GLU 47 N 0.64 0.00 -0.15 1.13 5.08 -0.81 -1.76 114.58 118.71 2hg7 h GLU 47 Ca 0.27 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.45 2hg7 h GLU 47 Cb 0.15 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2hg7 h GLU 47 CO -0.17 0.35 -0.64 1.15 -1.00 0.00 0.00 179.01 178.71 2hg7 h THR 48 N 0.00 1.31 -0.12 1.13 2.02 0.57 -1.80 112.91 116.02 2hg7 h THR 48 Ca -0.00 -1.87 -0.08 0.00 0.77 0.00 0.00 66.41 65.23 2hg7 h THR 48 Cb 1.02 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2hg7 h THR 48 CO 0.05 0.59 -0.27 -0.50 0.37 0.00 0.00 175.52 175.75 2hg7 h TRP 49 N 0.40 0.23 -0.44 3.16 6.55 -0.45 0.15 115.95 125.55 2hg7 h TRP 49 Ca -0.04 -0.04 -0.06 0.00 0.95 0.00 0.00 58.89 59.70 2hg7 h TRP 49 Cb 1.27 -0.06 -0.02 0.00 -0.86 0.00 0.00 29.16 29.49 2hg7 h TRP 49 CO 0.10 0.47 0.03 2.35 -1.05 0.00 0.00 178.44 180.34 2hg7 h TRP 50 N 0.19 0.74 0.01 0.49 2.91 -1.21 0.30 115.95 119.38 2hg7 h TRP 50 Ca 0.03 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 59.96 2hg7 h TRP 50 Cb 0.59 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 2hg7 h TRP 50 CO 0.01 0.68 -0.01 0.93 -1.03 0.00 0.00 178.44 179.02 2hg7 h GLU 51 N 0.67 -0.02 -0.24 2.65 4.39 -0.37 -2.50 114.58 119.16 2hg7 h GLU 51 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 2hg7 h GLU 51 Cb 0.37 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2hg7 h GLU 51 CO 0.01 0.43 0.04 0.93 -1.16 0.00 0.00 179.01 179.26 2hg7 h GLU 52 N -0.47 0.35 -0.65 2.33 5.08 -0.60 0.34 114.58 120.95 2hg7 h GLU 52 Ca -0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2hg7 h GLU 52 Cb 0.46 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2hg7 h GLU 52 CO 0.00 0.34 0.38 1.25 -1.00 0.00 0.00 179.01 179.99 2hg7 h LEU 53 N 0.34 0.79 -0.27 1.33 5.85 -0.37 0.12 115.31 123.10 2hg7 h LEU 53 Ca 0.08 -0.07 -0.19 0.00 0.84 0.00 0.00 57.88 58.54 2hg7 h LEU 53 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2hg7 h LEU 53 CO -0.00 0.63 -0.88 -0.61 -0.34 0.00 0.00 178.44 177.24 2hg7 h GLN 54 N 0.89 0.11 0.00 1.25 5.75 -0.88 -2.38 115.11 119.84 2hg7 h GLN 54 Ca 0.23 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 2hg7 h GLN 54 Cb -0.00 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.58 2hg7 h GLN 54 CO -0.04 0.92 0.00 0.87 -2.65 0.00 0.00 178.83 177.93 2hg7 h LYS 55 N 0.06 0.00 -1.79 1.69 1.57 -0.70 -3.37 116.57 114.02 2hg7 h LYS 55 Ca -0.03 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.34 2hg7 h LYS 55 Cb 1.52 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.55 2hg7 h LYS 55 CO 0.13 0.00 -0.77 1.21 -0.57 0.00 0.00 179.45 179.44 2hg7 s ASN 56 N -4.50 0.22 0.78 0.86 2.47 0.38 -5.05 114.94 110.11 2hg7 s ASN 56 Ca 0.06 -2.50 -0.11 0.00 0.42 0.00 0.00 52.86 50.74 2hg7 s ASN 56 Cb 0.10 0.54 0.06 0.00 -1.45 0.00 0.00 41.25 40.51 2hg7 s ASN 56 CO 0.49 -0.12 1.08 -2.16 -3.72 0.00 0.00 177.10 172.67 2hg7 s PRO 57 N 0.42 2.18 0.57 0.43 0.04 -0.92 -4.58 135.00 133.14 2hg7 s PRO 57 Ca 0.31 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 2hg7 s PRO 57 Cb 0.02 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 2hg7 s PRO 57 CO -0.14 -1.63 0.87 -2.30 0.04 0.00 0.00 177.00 173.84 2hg7 n PRO 58 N -3.49 0.86 -1.93 0.56 -0.02 -1.26 -4.85 135.00 124.87 2hg7 n PRO 58 Ca 0.08 0.33 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2hg7 n PRO 58 Cb 0.54 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 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 -1.53 2.45 -2.36 6.00 6.14 -1.26 -5.25 117.35 121.55 2hg7 s TYR 59 Ca 0.73 0.34 0.29 0.00 0.64 0.00 0.00 57.07 59.07 2hg7 s TYR 59 Cb -0.44 -3.96 1.30 0.00 0.42 0.00 0.00 41.96 39.28 2hg7 s TYR 59 CO 0.50 -3.82 1.88 -0.85 0.64 0.00 0.00 175.55 173.90