#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ae7 h LEU 2 N 0.00 0.58 0.29 1.20 5.85 -2.05 -1.96 115.31 119.22 1ae7 h LEU 2 Ca 0.00 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1ae7 h LEU 2 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 1ae7 h LEU 2 CO 0.00 0.91 -0.14 0.58 -0.34 0.00 0.00 178.44 179.45 1ae7 h VAL 3 N 0.46 0.74 -0.47 1.05 2.07 -2.06 -0.97 116.25 117.07 1ae7 h VAL 3 Ca 0.04 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1ae7 h VAL 3 Cb 0.88 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1ae7 h VAL 3 CO 0.07 0.09 -0.16 1.56 0.02 0.00 0.00 177.57 179.15 1ae7 h GLN 4 N -0.61 0.90 -0.73 1.57 4.20 -2.00 -2.40 115.11 116.03 1ae7 h GLN 4 Ca -0.04 -0.34 0.04 0.00 0.06 0.00 0.00 58.65 58.37 1ae7 h GLN 4 Cb 0.44 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 1ae7 h GLN 4 CO 0.07 0.99 0.45 0.35 -0.67 0.00 0.00 178.83 180.01 1ae7 h PHE 5 N 0.79 0.84 -0.59 2.96 3.57 -1.32 -2.22 116.94 120.97 1ae7 h PHE 5 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1ae7 h PHE 5 Cb 0.70 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1ae7 h PHE 5 CO 0.04 0.46 0.38 1.03 -2.23 0.00 0.00 178.31 177.99 1ae7 h SER 6 N 0.86 0.68 -0.76 0.41 0.87 -0.96 -0.36 113.55 114.28 1ae7 h SER 6 Ca 0.31 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.91 1ae7 h SER 6 Cb 0.08 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.82 1ae7 h SER 6 CO -0.13 0.50 0.50 1.88 -0.53 0.00 0.00 176.83 179.04 1ae7 h TYR 7 N 0.80 0.80 -0.18 2.24 0.05 -0.95 -0.96 116.97 118.76 1ae7 h TYR 7 Ca 0.21 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.81 1ae7 h TYR 7 Cb -0.08 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.40 1ae7 h TYR 7 CO -0.03 0.42 -0.70 -0.07 -1.05 0.00 0.00 178.16 176.73 1ae7 h LEU 8 N 0.78 0.86 -0.09 3.88 3.38 -0.81 -1.54 115.31 121.78 1ae7 h LEU 8 Ca 0.33 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ae7 h LEU 8 Cb 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ae7 h LEU 8 CO -0.11 1.31 0.03 0.40 0.09 0.00 0.00 178.44 180.16 1ae7 h ILE 9 N 0.53 1.16 -0.59 1.22 2.04 -0.78 -1.20 117.51 119.90 1ae7 h ILE 9 Ca -0.03 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1ae7 h ILE 9 Cb 1.31 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1ae7 h ILE 9 CO 0.14 0.14 0.33 1.56 0.00 0.00 0.00 178.15 180.33 1ae7 h GLN 10 N -0.04 0.80 0.04 2.37 1.08 -1.22 -0.66 115.11 117.48 1ae7 h GLN 10 Ca 0.03 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1ae7 h GLN 10 Cb 0.20 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1ae7 h GLN 10 CO -0.00 0.58 -0.02 0.00 -0.95 0.00 0.00 178.83 178.44 1ae7 h ALA 12 N 0.72 0.85 -0.26 0.00 0.00 -0.96 -2.70 119.26 116.90 1ae7 h ALA 12 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ae7 h ALA 12 Cb 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ae7 h ALA 12 CO 0.01 0.67 0.00 0.27 0.00 0.00 0.00 179.25 180.19 1ae7 n ASN 13 N -4.17 1.96 -1.01 0.00 0.23 -0.28 -4.86 115.26 107.13 1ae7 n ASN 13 Ca 0.03 -1.83 -0.12 0.00 -0.53 0.00 0.00 54.58 52.13 1ae7 n ASN 13 Cb 0.36 -0.17 -0.05 0.00 -2.08 0.00 0.00 39.78 37.83 1ae7 n ASN 13 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1ae7 n HIS 14 N 0.53 -0.09 -0.15 -2.53 8.25 -0.81 -1.52 115.22 118.91 1ae7 n HIS 14 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1ae7 n HIS 14 Cb 0.35 -2.70 0.00 0.00 1.12 0.00 0.00 29.99 28.77 1ae7 n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ae7 n GLY 15 N 0.07 0.63 0.34 -1.41 0.00 -0.98 -4.98 105.19 98.87 1ae7 n GLY 15 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1ae7 n GLY 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ae7 n LYS 16 N -2.00 -0.08 -3.81 1.61 3.00 -0.58 -4.59 118.16 111.71 1ae7 n LYS 16 Ca 0.00 1.49 -0.11 0.00 -0.00 0.00 0.00 58.31 59.69 1ae7 n LYS 16 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 35.03 32.67 1ae7 n LYS 16 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1ae7 s ARG 17 N -6.12 0.72 0.55 1.64 1.70 -1.26 -5.14 118.95 111.05 1ae7 s ARG 17 Ca -0.14 -0.57 -0.20 0.00 -0.47 0.00 0.00 55.73 54.35 1ae7 s ARG 17 Cb 0.27 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 1ae7 s ARG 17 CO 0.76 -0.22 1.22 -1.25 -1.08 0.00 0.00 175.30 174.73 1ae7 s PRO 18 N -2.49 3.19 0.43 3.89 0.04 -1.26 -4.90 135.00 133.89 1ae7 s PRO 18 Ca -0.06 1.87 0.13 0.00 0.04 0.00 0.00 61.00 62.99 1ae7 s PRO 18 Cb -0.01 -2.08 1.01 0.00 0.04 0.00 0.00 34.50 33.45 1ae7 s PRO 18 CO -0.03 -1.04 1.97 1.15 0.04 0.00 0.00 177.00 179.08 1ae7 h THR 19 N 1.20 0.89 0.00 1.26 2.02 -1.98 -2.00 112.91 114.30 1ae7 h THR 19 Ca -0.50 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ae7 h THR 19 Cb 1.29 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1ae7 h THR 19 CO 0.57 0.08 -0.01 4.11 0.37 0.00 0.00 175.52 180.63 1ae7 h TRP 20 N 0.44 0.00 0.00 3.16 5.08 -2.01 0.51 115.95 123.13 1ae7 h TRP 20 Ca 0.29 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.26 1ae7 h TRP 20 Cb 0.56 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.72 1ae7 h TRP 20 CO -0.00 0.01 -0.02 0.45 -1.28 0.00 0.00 178.44 177.60 1ae7 h HIS 21 N 0.00 0.00 -0.62 0.12 3.86 -1.73 -1.55 115.15 115.23 1ae7 h HIS 21 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ae7 h HIS 21 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1ae7 h HIS 21 CO 0.00 0.02 0.00 0.66 0.86 0.00 0.00 177.93 179.47 1ae7 n TYR 22 N -3.35 0.82 1.00 2.45 4.01 0.17 -4.46 117.16 117.79 1ae7 n TYR 22 Ca -0.02 -0.41 0.10 0.00 -0.16 0.00 0.00 57.90 57.41 1ae7 n TYR 22 Cb 0.13 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1ae7 n TYR 22 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1ae7 n MET 23 N 1.50 0.00 -3.09 -0.72 2.81 -0.58 -4.37 117.12 112.67 1ae7 n MET 23 Ca 0.22 -0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.91 1ae7 n MET 23 Cb 0.58 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.56 1ae7 n MET 23 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1ae7 n ASP 24 N -1.50 -0.48 -4.03 7.83 2.03 -1.15 -3.77 116.55 115.48 1ae7 n ASP 24 Ca 0.04 -2.87 -0.21 0.00 0.52 0.00 0.00 54.79 52.27 1ae7 n ASP 24 Cb 0.33 -0.05 -0.16 0.00 -0.72 0.00 0.00 41.12 40.52 1ae7 n ASP 24 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1ae7 s TYR 25 N -0.86 1.09 0.00 -0.67 6.14 -0.01 -0.04 117.35 123.01 1ae7 s TYR 25 Ca 0.34 -0.28 0.00 0.00 0.64 0.00 0.00 57.07 57.77 1ae7 s TYR 25 Cb 0.20 -0.77 0.00 0.00 0.42 0.00 0.00 41.96 41.82 1ae7 s TYR 25 CO -0.14 -0.11 0.00 0.41 0.64 0.00 0.00 175.55 176.36 1ae7 n GLY 26 N 3.25 0.99 0.12 8.97 0.00 -0.17 -1.26 105.19 117.09 1ae7 n GLY 26 Ca -0.18 -0.67 0.06 0.00 0.00 0.00 0.00 46.02 45.23 1ae7 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ae7 n TYR 28 N -2.86 0.00 -3.03 0.00 4.02 -1.25 -3.97 117.16 110.07 1ae7 n TYR 28 Ca -0.03 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.41 1ae7 n TYR 28 Cb 0.69 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.97 1ae7 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ae7 n GLY 30 N 5.20 0.23 0.09 0.00 0.00 -1.25 -0.83 105.19 108.64 1ae7 n GLY 30 Ca 0.03 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.73 1ae7 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ae7 h ALA 31 N 0.00 0.09 -3.00 4.61 0.00 -1.87 -3.48 119.26 115.61 1ae7 h ALA 31 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1ae7 h ALA 31 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ae7 h ALA 31 CO 0.00 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1ae7 n GLY 32 N 1.59 -1.78 2.30 0.00 0.00 -1.26 -5.06 105.19 100.99 1ae7 n GLY 32 Ca -0.19 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.28 1ae7 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ae7 n GLY 33 N 3.54 0.56 3.78 -0.02 0.00 -1.25 -4.69 105.19 107.11 1ae7 n GLY 33 Ca 0.00 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1ae7 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ae7 s SER 34 N -0.64 4.72 0.06 1.61 1.04 -1.26 -5.01 113.70 114.23 1ae7 s SER 34 Ca 0.07 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1ae7 s SER 34 Cb 0.24 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.74 1ae7 s SER 34 CO -0.07 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1ae7 n GLY 35 N -1.29 -1.72 3.80 7.32 0.00 -1.06 -4.74 105.19 107.50 1ae7 n GLY 35 Ca -0.01 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 1ae7 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ae7 s THR 36 N 0.00 5.04 0.15 2.61 2.01 -1.26 -5.04 115.64 119.14 1ae7 s THR 36 Ca 0.00 0.91 -0.34 0.00 0.31 0.00 0.00 61.69 62.57 1ae7 s THR 36 Cb 0.00 -3.76 -0.15 0.00 0.01 0.00 0.00 72.50 68.60 1ae7 s THR 36 CO 0.00 0.50 1.45 -2.65 -0.69 0.00 0.00 174.62 173.23 1ae7 n PRO 37 N 2.39 1.74 0.24 4.92 -0.02 -1.26 -4.83 135.00 138.18 1ae7 n PRO 37 Ca -0.11 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1ae7 n PRO 37 Cb 0.52 -2.32 0.54 0.00 -0.02 0.00 0.00 33.50 32.21 1ae7 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ae7 h VAL 38 N 3.40 0.35 -2.20 -1.45 -1.51 -1.96 -3.46 116.25 109.41 1ae7 h VAL 38 Ca -0.46 -0.89 0.01 0.00 -1.23 0.00 0.00 66.70 64.13 1ae7 h VAL 38 Cb 1.29 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1ae7 h VAL 38 CO 0.82 0.14 0.13 -0.90 -1.23 0.00 0.00 177.57 176.53 1ae7 n ASP 39 N -3.29 -0.73 -0.09 4.19 5.68 -1.26 -5.02 116.55 116.04 1ae7 n ASP 39 Ca 0.00 -1.47 -0.02 0.00 -0.50 0.00 0.00 54.79 52.80 1ae7 n ASP 39 Cb 0.38 1.20 0.22 0.00 -1.14 0.00 0.00 41.12 41.79 1ae7 n ASP 39 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1ae7 h GLU 40 N 0.00 0.73 -0.74 0.11 9.09 -1.92 -1.40 114.58 120.45 1ae7 h GLU 40 Ca -0.11 -0.16 -0.04 0.00 0.05 0.00 0.00 59.36 59.10 1ae7 h GLU 40 Cb 0.42 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.38 1ae7 h GLU 40 CO 0.14 0.70 0.29 1.25 0.05 0.00 0.00 179.01 181.44 1ae7 h LEU 41 N 0.70 1.02 -0.64 3.06 5.85 -1.91 -2.41 115.31 120.98 1ae7 h LEU 41 Ca 0.15 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.62 1ae7 h LEU 41 Cb 0.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1ae7 h LEU 41 CO 0.01 0.91 0.04 -0.78 -0.34 0.00 0.00 178.44 178.27 1ae7 h ASP 42 N 1.08 1.06 -0.28 1.25 3.58 -1.87 -1.69 116.42 119.56 1ae7 h ASP 42 Ca 0.25 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1ae7 h ASP 42 Cb 0.21 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1ae7 h ASP 42 CO -0.02 1.09 0.18 0.03 -2.88 0.00 0.00 179.24 177.64 1ae7 h ARG 43 N 1.00 0.37 -0.86 0.28 3.08 -1.07 -1.47 114.38 115.72 1ae7 h ARG 43 Ca 0.18 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.24 1ae7 h ARG 43 Cb 0.52 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.44 1ae7 h ARG 43 CO 0.03 0.25 0.56 0.00 -1.07 0.00 0.00 179.97 179.74 1ae7 h LYS 46 N 0.32 0.06 -0.85 0.00 3.64 -1.17 -0.97 116.57 117.60 1ae7 h LYS 46 Ca -0.13 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1ae7 h LYS 46 Cb 1.71 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.45 1ae7 h LYS 46 CO 0.20 0.06 0.50 0.82 -2.27 0.00 0.00 179.45 178.76 1ae7 h ILE 47 N 0.04 0.95 -0.95 2.00 2.04 -1.30 -1.59 117.51 118.70 1ae7 h ILE 47 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1ae7 h ILE 47 Cb 0.01 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 1ae7 h ILE 47 CO -0.00 0.16 0.57 -0.74 0.00 0.00 0.00 178.15 178.13 1ae7 h HIS 48 N 0.86 1.26 -0.39 1.37 2.76 -1.00 0.31 115.15 120.32 1ae7 h HIS 48 Ca 0.40 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 1ae7 h HIS 48 Cb 0.32 -0.41 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1ae7 h HIS 48 CO -0.05 0.84 0.23 -0.44 -1.30 0.00 0.00 177.93 177.21 1ae7 h ASP 49 N 1.31 0.48 -0.75 3.26 3.32 -0.54 -0.24 116.42 123.25 1ae7 h ASP 49 Ca 0.34 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.42 1ae7 h ASP 49 Cb -0.05 -0.12 -0.07 0.00 0.22 0.00 0.00 39.33 39.31 1ae7 h ASP 49 CO -0.06 0.40 0.40 0.44 -1.72 0.00 0.00 179.24 178.70 1ae7 h ASP 50 N 0.51 0.53 -0.18 6.45 3.32 -0.80 0.66 116.42 126.91 1ae7 h ASP 50 Ca 0.14 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1ae7 h ASP 50 Cb 0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1ae7 h ASP 50 CO -0.02 0.30 0.06 0.00 -1.72 0.00 0.00 179.24 177.86 1ae7 h TYR 52 N 0.12 0.07 -0.44 0.00 -1.99 -0.74 -0.82 116.97 113.18 1ae7 h TYR 52 Ca 0.06 -0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.64 1ae7 h TYR 52 Cb 0.21 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1ae7 h TYR 52 CO -0.00 0.36 -0.25 0.22 -0.00 0.00 0.00 178.16 178.48 1ae7 h ASP 53 N 0.06 0.96 -0.39 3.88 3.58 -0.64 -1.92 116.42 121.96 1ae7 h ASP 53 Ca 0.01 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.06 1ae7 h ASP 53 Cb 0.55 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 1ae7 h ASP 53 CO 0.04 1.16 0.17 -0.08 -2.88 0.00 0.00 179.24 177.65 1ae7 h GLU 54 N 0.80 0.57 -0.81 0.28 4.81 -0.87 -2.02 114.58 117.34 1ae7 h GLU 54 Ca 0.10 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1ae7 h GLU 54 Cb 0.82 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 1ae7 h GLU 54 CO 0.07 0.52 0.53 0.00 -0.73 0.00 0.00 179.01 179.40 1ae7 h ALA 55 N 1.02 1.47 -0.45 2.92 0.00 -1.03 -1.36 119.26 121.82 1ae7 h ALA 55 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ae7 h ALA 55 Cb 0.15 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ae7 h ALA 55 CO -0.01 0.46 -0.27 0.78 0.00 0.00 0.00 179.25 180.21 1ae7 h GLY 56 N 1.04 1.07 2.00 0.00 0.00 -1.20 0.12 103.07 106.10 1ae7 h GLY 56 Ca 0.31 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1ae7 h GLY 56 CO -0.08 0.90 0.00 0.28 0.00 0.00 0.00 176.54 177.64 1ae7 n LYS 57 N -4.09 0.09 -0.35 4.80 4.76 -0.77 -1.30 118.16 121.29 1ae7 n LYS 57 Ca -0.01 0.29 0.12 0.00 -2.87 0.00 0.00 58.31 55.84 1ae7 n LYS 57 Cb 0.49 -1.66 0.31 0.00 -1.84 0.00 0.00 35.03 32.33 1ae7 n LYS 57 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ae7 n LYS 59 N -1.82 2.65 -1.43 1.97 5.02 -0.56 -4.97 118.16 119.02 1ae7 n LYS 59 Ca 0.03 -2.56 -0.07 0.00 -2.02 0.00 0.00 58.31 53.70 1ae7 n LYS 59 Cb 0.23 -1.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1ae7 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ae7 n GLY 60 N 1.63 0.71 0.18 0.72 0.00 -0.42 -4.93 105.19 103.08 1ae7 n GLY 60 Ca 0.24 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.68 1ae7 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ae7 s PHE 67 N -2.57 2.72 0.90 0.00 0.08 -1.26 -4.01 117.98 113.84 1ae7 s PHE 67 Ca 0.23 -0.17 -0.10 0.00 0.12 0.00 0.00 56.93 57.01 1ae7 s PHE 67 Cb 0.19 -1.42 0.14 0.00 -0.57 0.00 0.00 43.02 41.36 1ae7 s PHE 67 CO 0.53 0.43 1.15 -1.25 -0.10 0.00 0.00 175.22 175.98 1ae7 s PRO 68 N -2.27 1.11 0.13 0.24 0.04 -1.26 -5.02 135.00 127.96 1ae7 s PRO 68 Ca 0.22 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.50 1ae7 s PRO 68 Cb -0.11 -1.74 -0.09 0.00 0.04 0.00 0.00 34.50 32.61 1ae7 s PRO 68 CO 0.14 -2.57 1.45 0.15 0.04 0.00 0.00 177.00 176.20 1ae7 s LYS 69 N -4.62 4.29 0.05 4.56 1.02 -1.26 -4.93 119.74 118.84 1ae7 s LYS 69 Ca 0.67 2.16 -0.23 0.00 0.02 0.00 0.00 55.97 58.59 1ae7 s LYS 69 Cb -0.23 -3.23 -0.12 0.00 -0.52 0.00 0.00 37.83 33.73 1ae7 s LYS 69 CO 0.57 -0.49 1.35 1.98 -0.92 0.00 0.00 175.35 177.84 1ae7 h MET 70 N 6.84 -0.68 0.00 1.68 1.85 -1.97 -3.46 114.93 119.18 1ae7 h MET 70 Ca -0.42 0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.71 1ae7 h MET 70 Cb 1.21 0.16 0.00 0.00 0.43 0.00 0.00 31.60 33.39 1ae7 h MET 70 CO 0.88 -0.46 0.00 -1.13 -0.40 0.00 0.00 176.91 175.81 1ae7 n SER 71 N -4.29 0.14 -4.72 1.39 3.41 -1.26 -5.11 113.62 103.18 1ae7 n SER 71 Ca -0.09 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 1ae7 n SER 71 Cb 0.31 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1ae7 n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ae7 s ALA 72 N -2.00 3.33 0.69 7.33 0.00 -1.26 -5.04 121.76 124.81 1ae7 s ALA 72 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.62 1ae7 s ALA 72 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1ae7 s ALA 72 CO 0.00 -0.30 1.06 1.52 0.00 0.00 0.00 175.76 178.04 1ae7 s TYR 73 N 0.54 3.15 -0.03 0.00 -0.85 -1.26 -5.04 117.35 113.87 1ae7 s TYR 73 Ca 0.54 1.40 -0.22 0.00 -0.52 0.00 0.00 57.07 58.26 1ae7 s TYR 73 Cb -0.28 -2.87 -0.04 0.00 0.38 0.00 0.00 41.96 39.15 1ae7 s TYR 73 CO 0.31 -1.20 0.67 0.34 -1.52 0.00 0.00 175.55 174.15 1ae7 s ASP 74 N -3.83 7.00 0.13 -0.18 2.15 -1.26 -5.04 116.67 115.64 1ae7 s ASP 74 Ca 0.58 1.20 -0.12 0.00 0.43 0.00 0.00 52.55 54.64 1ae7 s ASP 74 Cb -0.14 -2.40 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 1ae7 s ASP 74 CO 0.55 -0.02 0.31 -0.72 -0.17 0.00 0.00 175.17 175.11 1ae7 s TYR 75 N 0.35 0.07 -0.01 -5.34 1.13 -1.26 -0.70 117.35 111.58 1ae7 s TYR 75 Ca 0.35 -0.44 0.03 0.00 -1.41 0.00 0.00 57.07 55.60 1ae7 s TYR 75 Cb -0.18 0.08 -0.00 0.00 -1.10 0.00 0.00 41.96 40.76 1ae7 s TYR 75 CO 0.18 -0.66 -0.10 -0.47 -2.51 0.00 0.00 175.55 171.99 1ae7 s TYR 76 N -3.87 0.91 -0.75 -3.49 5.04 -0.17 -4.90 117.35 110.13 1ae7 s TYR 76 Ca 0.07 -0.19 -0.19 0.00 -2.44 0.00 0.00 57.07 54.33 1ae7 s TYR 76 Cb 0.03 -0.61 0.13 0.00 0.35 0.00 0.00 41.96 41.86 1ae7 s TYR 76 CO -0.08 -0.04 0.89 0.00 -1.34 0.00 0.00 175.55 174.98 1ae7 n GLY 78 N 5.15 1.20 0.32 0.00 0.00 -0.67 -4.93 105.19 106.26 1ae7 n GLY 78 Ca 0.06 -2.04 0.02 0.00 0.00 0.00 0.00 46.02 44.06 1ae7 n GLY 78 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ae7 h GLU 79 N 0.00 0.71 -0.33 1.61 4.57 -2.01 -1.38 114.58 117.75 1ae7 h GLU 79 Ca -0.08 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1ae7 h GLU 79 Cb 0.32 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1ae7 h GLU 79 CO 0.10 0.51 0.22 -2.95 -1.18 0.00 0.00 179.01 175.71 1ae7 h ASN 80 N 0.72 0.23 -3.65 1.04 -1.07 -1.99 -3.49 115.58 107.37 1ae7 h ASN 80 Ca 0.19 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.56 1ae7 h ASN 80 Cb -0.02 -0.05 0.00 0.00 -2.07 0.00 0.00 38.32 36.18 1ae7 h ASN 80 CO -0.03 0.16 0.00 0.61 0.07 0.00 0.00 177.43 178.23 1ae7 n GLY 81 N -1.53 -0.12 3.83 9.14 0.00 -0.52 -5.06 105.19 110.94 1ae7 n GLY 81 Ca 0.03 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 1ae7 n GLY 81 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ae7 s PRO 82 N 0.00 4.15 0.01 1.61 0.04 -1.26 -1.67 135.00 137.88 1ae7 s PRO 82 Ca 0.00 0.92 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 1ae7 s PRO 82 Cb 0.00 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1ae7 s PRO 82 CO 0.00 0.08 0.24 1.52 0.04 0.00 0.00 177.00 178.88 1ae7 s TYR 83 N -2.05 -0.06 0.18 0.56 1.13 -0.68 -4.95 117.35 111.48 1ae7 s TYR 83 Ca 0.57 -0.00 -0.27 0.00 -1.41 0.00 0.00 57.07 55.97 1ae7 s TYR 83 Cb -0.10 0.03 -0.08 0.00 -1.10 0.00 0.00 41.96 40.71 1ae7 s TYR 83 CO 0.16 -0.40 0.82 0.00 -2.51 0.00 0.00 175.55 173.62 1ae7 n ARG 85 N 1.59 0.89 -2.52 0.00 1.74 0.12 -4.93 116.66 113.54 1ae7 n ARG 85 Ca -0.05 -0.56 -0.38 0.00 -0.77 0.00 0.00 57.85 56.09 1ae7 n ARG 85 Cb 0.48 -0.98 -0.04 0.00 -1.02 0.00 0.00 32.46 30.90 1ae7 n ARG 85 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1ae7 s ASN 86 N -0.52 7.02 0.09 0.55 -0.87 -1.25 -4.93 114.94 115.04 1ae7 s ASN 86 Ca 0.04 2.13 0.00 0.00 -1.57 0.00 0.00 52.86 53.46 1ae7 s ASN 86 Cb 0.03 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1ae7 s ASN 86 CO 0.06 -0.31 0.00 -0.38 -2.57 0.00 0.00 177.10 173.91 1ae7 n ILE 87 N 0.55 0.69 -0.07 0.60 5.41 -1.26 -4.69 119.36 120.59 1ae7 n ILE 87 Ca 0.02 0.23 -0.07 0.00 1.00 0.00 0.00 62.75 63.92 1ae7 n ILE 87 Cb 0.47 -1.36 0.10 0.00 -0.71 0.00 0.00 39.64 38.14 1ae7 n ILE 87 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1ae7 h LYS 88 N 0.00 0.72 -5.33 0.38 1.57 -2.05 -3.34 116.57 108.52 1ae7 h LYS 88 Ca 0.00 -0.30 -0.66 0.00 -1.87 0.00 0.00 60.65 57.82 1ae7 h LYS 88 Cb 0.26 -0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.39 1ae7 h LYS 88 CO 0.00 0.91 0.82 0.15 -0.57 0.00 0.00 179.45 180.75 1ae7 s LYS 89 N -4.53 3.42 0.22 3.15 1.02 -1.26 -4.90 119.74 116.85 1ae7 s LYS 89 Ca -0.09 -1.33 -0.08 0.00 0.02 0.00 0.00 55.97 54.49 1ae7 s LYS 89 Cb 0.13 -4.72 0.17 0.00 -0.52 0.00 0.00 37.83 32.89 1ae7 s LYS 89 CO 0.83 -1.85 1.80 0.87 -0.92 0.00 0.00 175.35 176.09 1ae7 h LYS 90 N 9.23 1.18 -0.14 1.68 1.57 -1.94 -2.06 116.57 126.09 1ae7 h LYS 90 Ca -0.00 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.46 1ae7 h LYS 90 Cb 1.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1ae7 h LYS 90 CO 1.18 0.92 -0.49 0.00 -0.57 0.00 0.00 179.45 180.49 1ae7 h LEU 92 N 0.29 0.98 -0.43 0.00 3.38 -1.87 -2.18 115.31 115.49 1ae7 h LEU 92 Ca 0.01 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1ae7 h LEU 92 Cb 0.97 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ae7 h LEU 92 CO 0.08 1.17 0.08 -0.09 0.09 0.00 0.00 178.44 179.77 1ae7 h ARG 93 N 0.82 0.70 -0.57 1.13 9.65 -1.26 -1.95 114.38 122.90 1ae7 h ARG 93 Ca 0.10 -0.18 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1ae7 h ARG 93 Cb 0.82 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.27 1ae7 h ARG 93 CO 0.07 0.73 0.33 0.35 2.80 0.00 0.00 179.97 184.25 1ae7 h PHE 94 N 0.56 0.61 -0.32 2.20 3.04 -1.15 0.68 116.94 122.57 1ae7 h PHE 94 Ca 0.13 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.94 1ae7 h PHE 94 Cb 0.36 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1ae7 h PHE 94 CO 0.02 0.33 -0.44 0.28 -2.02 0.00 0.00 178.31 176.49 1ae7 h VAL 95 N 0.64 1.28 -0.67 1.41 2.07 -1.33 -2.61 116.25 117.04 1ae7 h VAL 95 Ca 0.24 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1ae7 h VAL 95 Cb 0.07 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1ae7 h VAL 95 CO -0.12 0.53 0.42 0.00 0.02 0.00 0.00 177.57 178.42 1ae7 h ASP 97 N 0.91 1.07 -0.20 0.00 3.32 -0.75 0.12 116.42 120.89 1ae7 h ASP 97 Ca 0.24 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1ae7 h ASP 97 Cb -0.05 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1ae7 h ASP 97 CO -0.05 0.72 0.10 0.00 -1.72 0.00 0.00 179.24 178.29 1ae7 h ASP 99 N 0.20 1.03 0.51 0.00 3.32 -0.38 -2.71 116.42 118.39 1ae7 h ASP 99 Ca 0.07 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.68 1ae7 h ASP 99 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1ae7 h ASP 99 CO -0.01 1.00 -0.91 1.62 -1.72 0.00 0.00 179.24 179.21 1ae7 h VAL 100 N 1.02 1.47 -0.63 -1.35 3.04 -0.75 -0.86 116.25 118.19 1ae7 h VAL 100 Ca 0.21 -2.59 -0.06 0.00 -1.01 0.00 0.00 66.70 63.26 1ae7 h VAL 100 Cb 0.36 2.47 -0.03 0.00 -2.01 0.00 0.00 31.29 32.09 1ae7 h VAL 100 CO 0.00 0.76 0.16 -0.33 -1.01 0.00 0.00 177.57 177.15 1ae7 h GLU 101 N 0.15 0.99 -0.26 4.17 4.39 -1.45 -1.63 114.58 120.93 1ae7 h GLU 101 Ca -0.06 -0.22 -0.19 0.00 0.34 0.00 0.00 59.36 59.23 1ae7 h GLU 101 Cb 1.55 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1ae7 h GLU 101 CO 0.15 0.87 -0.60 0.00 -1.16 0.00 0.00 179.01 178.27 1ae7 h ALA 102 N 1.22 0.44 -0.47 3.43 0.00 -1.38 -1.96 119.26 120.55 1ae7 h ALA 102 Ca 0.20 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1ae7 h ALA 102 Cb 0.33 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1ae7 h ALA 102 CO -0.00 0.68 0.24 0.00 0.00 0.00 0.00 179.25 180.18 1ae7 h ALA 103 N 0.67 0.60 -0.83 0.00 0.00 -0.91 -0.66 119.26 118.13 1ae7 h ALA 103 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ae7 h ALA 103 Cb 1.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1ae7 h ALA 103 CO 0.13 -0.10 0.41 0.74 0.00 0.00 0.00 179.25 180.43 1ae7 h PHE 104 N 0.49 1.19 -0.50 0.00 0.04 -1.33 -2.14 116.94 114.68 1ae7 h PHE 104 Ca 0.20 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 1ae7 h PHE 104 Cb 0.09 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 1ae7 h PHE 104 CO -0.10 0.86 0.21 0.00 -0.60 0.00 0.00 178.31 178.68 1ae7 h PHE 106 N 0.67 0.28 -0.17 0.00 -1.00 -1.11 -0.18 116.94 115.44 1ae7 h PHE 106 Ca 0.17 0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.91 1ae7 h PHE 106 Cb 0.19 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 1ae7 h PHE 106 CO 0.00 0.18 -0.12 0.00 -1.61 0.00 0.00 178.31 176.76 1ae7 h ALA 107 N 1.08 1.49 0.00 2.45 0.00 -1.08 -2.83 119.26 120.38 1ae7 h ALA 107 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ae7 h ALA 107 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ae7 h ALA 107 CO -0.02 0.36 -0.56 0.87 0.00 0.00 0.00 179.25 179.91 1ae7 h LYS 108 N 0.25 0.00 -6.64 0.00 1.57 -1.07 -3.47 116.57 107.21 1ae7 h LYS 108 Ca 0.05 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.32 1ae7 h LYS 108 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1ae7 h LYS 108 CO 0.02 0.00 0.21 0.00 -0.57 0.00 0.00 179.45 179.11 1ae7 s ALA 109 N -3.18 3.37 0.28 3.86 0.00 -0.10 -5.03 121.76 120.97 1ae7 s ALA 109 Ca 0.06 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1ae7 s ALA 109 Cb 0.12 -2.98 -0.11 0.00 0.00 0.00 0.00 23.12 20.15 1ae7 s ALA 109 CO 0.71 0.27 1.52 -1.25 0.00 0.00 0.00 175.76 177.01 1ae7 s PRO 110 N -1.63 4.18 -0.53 0.00 0.04 -1.26 -4.91 135.00 130.89 1ae7 s PRO 110 Ca 0.42 2.46 -0.23 0.00 0.04 0.00 0.00 61.00 63.69 1ae7 s PRO 110 Cb -0.20 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.32 1ae7 s PRO 110 CO 0.24 -0.54 0.87 -0.47 0.04 0.00 0.00 177.00 177.15 1ae7 s TYR 111 N -0.07 2.86 -0.47 0.56 6.14 -1.26 -4.58 117.35 120.52 1ae7 s TYR 111 Ca 0.61 -0.07 -0.23 0.00 0.64 0.00 0.00 57.07 58.02 1ae7 s TYR 111 Cb -0.45 -3.94 0.03 0.00 0.42 0.00 0.00 41.96 38.02 1ae7 s TYR 111 CO 0.47 -1.26 0.81 1.21 0.64 0.00 0.00 175.55 177.42 1ae7 s ASN 112 N 2.73 6.38 0.50 4.32 3.84 -1.26 -4.91 114.94 126.55 1ae7 s ASN 112 Ca 0.28 -0.21 0.16 0.00 0.21 0.00 0.00 52.86 53.30 1ae7 s ASN 112 Cb -0.14 -2.39 1.20 0.00 -0.55 0.00 0.00 41.25 39.38 1ae7 s ASN 112 CO 0.19 -0.98 2.10 0.78 -2.79 0.00 0.00 177.10 176.40 1ae7 h ASN 113 N 9.05 0.00 0.39 -4.21 2.35 -1.98 0.11 115.58 121.28 1ae7 h ASN 113 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1ae7 h ASN 113 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1ae7 h ASN 113 CO 0.99 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 176.83 1ae7 h ALA 114 N 1.94 1.00 -0.31 -0.83 0.00 -2.03 -1.86 119.26 117.17 1ae7 h ALA 114 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ae7 h ALA 114 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ae7 h ALA 114 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1ae7 n ASN 115 N -2.90 2.59 -4.75 0.00 3.02 0.36 -4.84 115.26 108.75 1ae7 n ASN 115 Ca -0.01 -1.88 -0.40 0.00 -0.03 0.00 0.00 54.58 52.26 1ae7 n ASN 115 Cb 0.15 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 1ae7 n ASN 115 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1ae7 s TRP 116 N -1.60 3.85 -1.19 3.10 -0.11 -0.70 -1.00 118.94 121.29 1ae7 s TRP 116 Ca 0.35 1.71 -0.24 0.00 1.22 0.00 0.00 56.10 59.14 1ae7 s TRP 116 Cb 0.20 -2.92 0.01 0.00 -1.50 0.00 0.00 33.47 29.26 1ae7 s TRP 116 CO 0.28 0.35 0.72 -1.71 -4.62 0.00 0.00 176.95 171.97 1ae7 n ASN 117 N 2.25 -4.48 -4.83 5.86 5.15 0.95 -4.93 115.26 115.22 1ae7 n ASN 117 Ca -0.02 -1.12 -0.27 0.00 -0.60 0.00 0.00 54.58 52.57 1ae7 n ASN 117 Cb 0.49 -2.73 0.09 0.00 -0.53 0.00 0.00 39.78 37.10 1ae7 n ASN 117 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1ae7 s ILE 118 N -3.54 2.17 -0.97 -1.44 -4.36 -1.26 -4.95 121.20 106.86 1ae7 s ILE 118 Ca 0.44 -0.19 -0.24 0.00 -0.26 0.00 0.00 60.65 60.40 1ae7 s ILE 118 Cb -0.19 -2.98 -0.03 0.00 1.25 0.00 0.00 42.46 40.51 1ae7 s ILE 118 CO 0.90 0.00 1.84 -0.62 0.24 0.00 0.00 174.94 177.31 1ae7 s ASP 119 N -4.58 5.45 0.38 4.36 -1.08 -1.26 -4.82 116.67 115.12 1ae7 s ASP 119 Ca 0.62 -0.99 0.18 0.00 -0.52 0.00 0.00 52.55 51.84 1ae7 s ASP 119 Cb -0.10 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.52 1ae7 s ASP 119 CO 0.47 -2.49 1.76 0.71 0.52 0.00 0.00 175.17 176.14 1ae7 h THR 120 N 7.00 0.97 0.00 1.71 1.35 -1.92 -0.52 112.91 121.50 1ae7 h THR 120 Ca 0.14 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1ae7 h THR 120 Cb 0.99 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1ae7 h THR 120 CO 1.26 0.37 0.00 0.07 -0.25 0.00 0.00 175.52 176.97 1ae7 h LYS 121 N 0.00 0.00 0.00 4.72 2.10 -1.91 -2.36 116.57 119.13 1ae7 h LYS 121 Ca -0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.37 1ae7 h LYS 121 Cb 0.83 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.12 1ae7 h LYS 121 CO 0.05 0.00 -2.01 1.17 -2.00 0.00 0.00 179.45 176.66 1ae7 n LYS 122 N -2.90 0.44 0.17 0.07 4.81 -0.70 -4.22 118.16 115.83 1ae7 n LYS 122 Ca -0.01 0.11 0.09 0.00 -0.87 0.00 0.00 58.31 57.64 1ae7 n LYS 122 Cb 0.19 -1.33 0.10 0.00 0.02 0.00 0.00 35.03 34.00 1ae7 n LYS 122 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ae7 h ARG 123 N -0.09 0.00 -0.10 1.64 2.47 -1.15 -3.31 114.38 113.83 1ae7 h ARG 123 Ca -0.41 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1ae7 h ARG 123 Cb 1.58 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.90 1ae7 h ARG 123 CO -0.09 0.12 0.00 0.00 0.56 0.00 0.00 179.97 180.55