#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ae5 n GLN 7 N 0.00 1.73 -2.33 0.54 7.27 -1.26 -4.97 117.38 118.36 2ae5 n GLN 7 Ca 0.00 0.63 -0.32 0.00 0.07 0.00 0.00 57.00 57.38 2ae5 n GLN 7 Cb 0.00 -2.37 -0.03 0.00 2.41 0.00 0.00 30.24 30.26 2ae5 n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ae5 s ALA 8 N 1.90 3.02 0.98 1.69 0.00 -1.26 -5.07 121.76 123.02 2ae5 s ALA 8 Ca 0.86 0.20 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 2ae5 s ALA 8 Cb -0.82 -3.13 0.18 0.00 0.00 0.00 0.00 23.12 19.34 2ae5 s ALA 8 CO 0.48 -0.33 1.09 -1.25 0.00 0.00 0.00 175.76 175.74 2ae5 s PRO 9 N -4.11 0.60 0.65 0.00 0.04 -1.26 -4.97 135.00 125.95 2ae5 s PRO 9 Ca 0.59 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 2ae5 s PRO 9 Cb -0.11 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 2ae5 s PRO 9 CO 0.33 -2.66 1.25 0.96 0.04 0.00 0.00 177.00 176.92 2ae5 s ILE 10 N -2.88 2.26 0.13 0.56 -4.36 -1.26 -4.89 121.20 110.75 2ae5 s ILE 10 Ca 0.65 0.15 -0.35 0.00 -0.26 0.00 0.00 60.65 60.84 2ae5 s ILE 10 Cb -0.19 -2.97 -0.16 0.00 1.25 0.00 0.00 42.46 40.38 2ae5 s ILE 10 CO 0.58 -0.04 1.27 0.00 0.24 0.00 0.00 174.94 176.99 2ae5 n ALA 11 N -2.03 -0.78 -1.77 2.27 0.00 -1.26 -4.94 120.51 112.01 2ae5 n ALA 11 Ca 0.15 0.49 -0.40 0.00 0.00 0.00 0.00 53.44 53.68 2ae5 n ALA 11 Cb 0.49 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 2ae5 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ae5 s ALA 12 N 0.20 3.41 0.25 0.00 0.00 -1.26 -5.01 121.76 119.34 2ae5 s ALA 12 Ca 0.79 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.57 2ae5 s ALA 12 Cb -0.90 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 18.71 2ae5 s ALA 12 CO 0.49 -0.50 1.04 -0.47 0.00 0.00 0.00 175.76 176.32 2ae5 s TYR 13 N -1.19 3.74 -0.51 0.00 5.04 -1.26 -5.03 117.35 118.13 2ae5 s TYR 13 Ca 0.49 1.77 -0.02 0.00 -2.44 0.00 0.00 57.07 56.88 2ae5 s TYR 13 Cb -0.36 -3.17 0.13 0.00 0.35 0.00 0.00 41.96 38.91 2ae5 s TYR 13 CO 0.47 -0.17 0.30 0.15 -1.34 0.00 0.00 175.55 174.96 2ae5 s LYS 14 N -1.22 2.20 0.28 4.97 3.01 -1.26 -5.08 119.74 122.64 2ae5 s LYS 14 Ca 0.44 -2.20 -0.30 0.00 -1.01 0.00 0.00 55.97 52.89 2ae5 s LYS 14 Cb -0.29 -3.59 -0.11 0.00 -1.01 0.00 0.00 37.83 32.82 2ae5 s LYS 14 CO 0.37 -1.11 1.61 -2.14 0.51 0.00 0.00 175.35 174.59 2ae5 s PRO 15 N 0.48 4.12 0.00 -1.68 0.02 -1.26 -4.91 135.00 131.77 2ae5 s PRO 15 Ca 0.13 2.58 0.10 0.00 0.02 0.00 0.00 61.00 63.83 2ae5 s PRO 15 Cb -0.22 -3.03 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 2ae5 s PRO 15 CO -0.04 -0.64 0.47 0.54 -0.33 0.00 0.00 177.00 177.00 2ae5 n ARG 16 N 2.37 3.34 -3.87 5.54 1.74 -1.26 -4.60 116.66 119.93 2ae5 n ARG 16 Ca 0.09 -0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 2ae5 n ARG 16 Cb 0.37 -1.01 -0.07 0.00 -1.02 0.00 0.00 32.46 30.74 2ae5 n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ae5 s SER 17 N -1.88 0.04 -0.20 0.55 1.04 -1.26 -5.01 113.70 106.99 2ae5 s SER 17 Ca 0.05 -0.69 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 2ae5 s SER 17 Cb 0.08 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2ae5 s SER 17 CO 0.40 -0.81 0.56 0.20 0.98 0.00 0.00 173.24 174.57 2ae5 s ASN 18 N -2.89 6.60 -0.15 7.02 0.01 -1.26 -4.51 114.94 119.76 2ae5 s ASN 18 Ca 0.09 0.73 -0.29 0.00 -0.71 0.00 0.00 52.86 52.68 2ae5 s ASN 18 Cb 0.04 -2.31 0.10 0.00 0.41 0.00 0.00 41.25 39.48 2ae5 s ASN 18 CO -0.07 -0.22 0.84 -1.83 -1.51 0.00 0.00 177.10 174.32 2ae5 s GLU 19 N 1.76 0.79 -0.25 -0.60 -1.05 -0.90 -5.03 118.70 113.42 2ae5 s GLU 19 Ca 0.26 0.36 -0.10 0.00 -0.15 0.00 0.00 54.97 55.34 2ae5 s GLU 19 Cb -0.16 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 2ae5 s GLU 19 CO 0.10 -0.21 0.14 0.42 0.95 0.00 0.00 175.26 176.66 2ae5 s ILE 20 N -0.76 5.04 -0.43 1.83 1.01 -1.26 -1.44 121.20 125.18 2ae5 s ILE 20 Ca -0.04 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 2ae5 s ILE 20 Cb -0.01 -3.36 0.03 0.00 0.01 0.00 0.00 42.46 39.13 2ae5 s ILE 20 CO 0.04 0.32 0.35 -0.76 0.00 0.00 0.00 174.94 174.89 2ae5 s LEU 21 N 1.38 5.17 -0.05 2.97 1.43 -0.09 -4.91 118.68 124.57 2ae5 s LEU 21 Ca 0.06 -0.95 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 2ae5 s LEU 21 Cb -0.15 -2.21 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2ae5 s LEU 21 CO 0.06 -0.53 0.54 0.26 0.23 0.00 0.00 176.35 176.92 2ae5 s TRP 22 N 1.78 3.62 0.47 0.29 0.52 -1.26 -0.84 118.94 123.52 2ae5 s TRP 22 Ca 0.06 1.07 -0.04 0.00 0.02 0.00 0.00 56.10 57.21 2ae5 s TRP 22 Cb -0.20 -2.57 0.10 0.00 -1.15 0.00 0.00 33.47 29.65 2ae5 s TRP 22 CO 0.10 0.29 0.65 -0.40 0.02 0.00 0.00 176.95 177.61 2ae5 n ASP 23 N 3.06 0.44 0.14 2.95 3.85 -0.67 -4.94 116.55 121.37 2ae5 n ASP 23 Ca -0.07 -1.47 0.12 0.00 -0.71 0.00 0.00 54.79 52.66 2ae5 n ASP 23 Cb 0.51 -0.46 0.50 0.00 -1.35 0.00 0.00 41.12 40.32 2ae5 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ae5 n GLY 24 N 0.44 -1.32 1.21 6.12 0.00 -1.26 -2.30 105.19 108.07 2ae5 n GLY 24 Ca 0.09 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.30 2ae5 n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ae5 n TYR 25 N -2.29 0.87 -1.78 1.61 4.02 -1.26 -4.96 117.16 113.38 2ae5 n TYR 25 Ca 0.02 -0.50 -0.02 0.00 -0.01 0.00 0.00 57.90 57.39 2ae5 n TYR 25 Cb 0.25 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2ae5 n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ae5 n GLY 26 N 1.42 0.35 3.64 2.72 0.00 -0.97 -5.03 105.19 107.32 2ae5 n GLY 26 Ca 0.22 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2ae5 n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ae5 s VAL 27 N -2.09 5.10 0.00 1.61 1.01 -1.26 -4.90 120.40 119.87 2ae5 s VAL 27 Ca 0.00 0.90 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 2ae5 s VAL 27 Cb 0.00 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 2ae5 s VAL 27 CO 0.00 0.15 0.81 -2.16 0.00 0.00 0.00 175.10 173.90 2ae5 s PRO 28 N 1.88 4.51 -0.43 2.72 0.04 -1.26 -1.68 135.00 140.78 2ae5 s PRO 28 Ca 0.22 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 2ae5 s PRO 28 Cb -0.15 -3.42 0.10 0.00 0.04 0.00 0.00 34.50 31.07 2ae5 s PRO 28 CO 0.09 0.12 0.27 -1.01 0.04 0.00 0.00 177.00 176.52 2ae5 s HIS 29 N 0.50 3.43 -0.34 0.56 3.76 -0.02 -4.98 115.29 118.21 2ae5 s HIS 29 Ca 0.42 -1.89 -0.16 0.00 -0.15 0.00 0.00 55.06 53.29 2ae5 s HIS 29 Cb -0.20 -3.22 -0.01 0.00 1.11 0.00 0.00 32.58 30.26 2ae5 s HIS 29 CO 0.23 -0.94 0.38 0.42 -0.85 0.00 0.00 174.74 173.99 2ae5 s ILE 30 N 1.33 5.15 -0.19 0.60 1.01 -1.26 -0.91 121.20 126.92 2ae5 s ILE 30 Ca 0.05 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 2ae5 s ILE 30 Cb -0.24 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2ae5 s ILE 30 CO -0.01 -0.10 0.05 -0.31 0.00 0.00 0.00 174.94 174.57 2ae5 s TYR 31 N 2.07 3.17 0.02 3.97 1.51 -0.52 -5.00 117.35 122.56 2ae5 s TYR 31 Ca 0.13 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 2ae5 s TYR 31 Cb -0.16 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.58 2ae5 s TYR 31 CO 0.12 -0.00 -0.12 0.20 -1.11 0.00 0.00 175.55 174.64 2ae5 s GLY 32 N 0.67 0.64 0.22 0.71 0.00 -1.26 -2.12 107.32 106.18 2ae5 s GLY 32 Ca 0.02 -0.65 0.25 0.00 0.00 0.00 0.00 44.72 44.34 2ae5 s GLY 32 CO 0.02 -0.62 1.76 3.33 0.00 0.00 0.00 173.10 177.59 2ae5 n VAL 33 N 2.25 0.66 -3.92 1.40 0.24 -1.26 -4.67 118.33 113.03 2ae5 n VAL 33 Ca -0.17 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 2ae5 n VAL 33 Cb 0.55 -0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 32.15 2ae5 n VAL 33 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2ae5 n ASP 34 N -2.25 -1.54 0.11 -1.34 5.68 -1.26 -5.00 116.55 110.94 2ae5 n ASP 34 Ca 0.05 -2.65 -0.13 0.00 -0.50 0.00 0.00 54.79 51.55 2ae5 n ASP 34 Cb 0.37 2.74 -0.08 0.00 -1.14 0.00 0.00 41.12 43.01 2ae5 n ASP 34 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ae5 h ALA 35 N 1.99 -0.24 -0.91 2.12 0.00 -2.00 -2.61 119.26 117.62 2ae5 h ALA 35 Ca -0.27 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.64 2ae5 h ALA 35 Cb 1.11 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2ae5 h ALA 35 CO 0.36 -0.54 0.53 -1.35 0.00 0.00 0.00 179.25 178.25 2ae5 h PRO 36 N -0.41 0.82 -0.36 0.00 0.11 -1.93 -0.55 132.00 129.68 2ae5 h PRO 36 Ca -0.02 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.06 2ae5 h PRO 36 Cb 0.32 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2ae5 h PRO 36 CO 0.04 0.54 0.20 0.77 -0.21 0.00 0.00 178.00 179.33 2ae5 h SER 37 N 0.84 0.31 -0.37 -2.05 0.02 -1.93 -0.50 113.55 109.87 2ae5 h SER 37 Ca 0.46 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.33 2ae5 h SER 37 Cb 0.49 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2ae5 h SER 37 CO -0.28 0.22 -0.05 0.00 -1.14 0.00 0.00 176.83 175.58 2ae5 h ALA 38 N 1.17 1.07 -0.23 3.77 0.00 -0.86 -1.03 119.26 123.14 2ae5 h ALA 38 Ca 0.14 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2ae5 h ALA 38 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ae5 h ALA 38 CO -0.08 0.58 -0.33 0.74 0.00 0.00 0.00 179.25 180.16 2ae5 h PHE 39 N 0.71 0.57 -0.25 0.00 -1.00 -0.77 -1.14 116.94 115.05 2ae5 h PHE 39 Ca 0.13 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 2ae5 h PHE 39 Cb 0.51 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2ae5 h PHE 39 CO 0.03 0.76 0.08 -0.92 -1.61 0.00 0.00 178.31 176.65 2ae5 h TYR 40 N 0.42 0.41 -0.90 -0.55 3.20 -0.68 -1.19 116.97 117.68 2ae5 h TYR 40 Ca 0.05 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.91 2ae5 h TYR 40 Cb 0.78 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.88 2ae5 h TYR 40 CO 0.03 0.46 0.59 0.78 -1.64 0.00 0.00 178.16 178.38 2ae5 h GLY 41 N 0.24 1.29 1.36 1.82 0.00 -1.02 -1.17 103.07 105.60 2ae5 h GLY 41 Ca 0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 2ae5 h GLY 41 CO -0.00 0.40 -0.34 -1.82 0.00 0.00 0.00 176.54 174.78 2ae5 h TYR 42 N 1.15 0.84 -0.45 5.60 3.20 -0.87 -1.09 116.97 125.34 2ae5 h TYR 42 Ca 0.35 -0.23 -0.14 0.00 3.14 0.00 0.00 58.73 61.86 2ae5 h TYR 42 Cb -0.01 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2ae5 h TYR 42 CO -0.00 0.96 -0.25 0.78 -1.64 0.00 0.00 178.16 178.01 2ae5 h GLY 43 N 0.96 1.05 0.85 1.82 0.00 -0.66 -1.72 103.07 105.38 2ae5 h GLY 43 Ca 0.06 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2ae5 h GLY 43 CO 0.08 0.88 -0.11 -0.25 0.00 0.00 0.00 176.54 177.13 2ae5 h TRP 44 N 0.82 -0.30 -0.37 5.60 2.91 -1.03 -1.85 115.95 121.73 2ae5 h TRP 44 Ca 0.10 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.17 2ae5 h TRP 44 Cb 0.84 0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.56 2ae5 h TRP 44 CO 0.06 -0.18 0.11 0.00 -1.03 0.00 0.00 178.44 177.40 2ae5 h ALA 45 N 0.62 0.42 -0.04 2.65 0.00 -1.17 -0.88 119.26 120.86 2ae5 h ALA 45 Ca 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2ae5 h ALA 45 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ae5 h ALA 45 CO -0.04 -0.28 -0.17 1.96 0.00 0.00 0.00 179.25 180.72 2ae5 h GLN 46 N 0.26 0.07 -0.10 0.00 4.20 -1.22 -0.60 115.11 117.72 2ae5 h GLN 46 Ca 0.17 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.64 2ae5 h GLN 46 Cb 0.16 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.94 2ae5 h GLN 46 CO -0.19 0.24 -0.84 0.00 -0.67 0.00 0.00 178.83 177.37 2ae5 h ALA 47 N 1.77 0.32 -0.46 3.87 0.00 -0.51 0.14 119.26 124.39 2ae5 h ALA 47 Ca 0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2ae5 h ALA 47 Cb 0.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ae5 h ALA 47 CO 0.02 0.71 0.28 -0.09 0.00 0.00 0.00 179.25 180.18 2ae5 h ARG 48 N 0.45 0.62 0.00 0.00 2.43 -0.64 -1.11 114.38 116.13 2ae5 h ARG 48 Ca -0.07 -0.05 -0.25 0.00 -0.81 0.00 0.00 59.98 58.80 2ae5 h ARG 48 Cb 1.47 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 2ae5 h ARG 48 CO 0.17 0.44 -1.38 0.77 -1.51 0.00 0.00 179.97 178.46 2ae5 h SER 49 N 0.61 0.00 0.00 -3.80 0.02 -1.06 -3.41 113.55 105.91 2ae5 h SER 49 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2ae5 h SER 49 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2ae5 h SER 49 CO -0.03 1.00 -0.33 1.41 -1.14 0.00 0.00 176.83 177.73 2ae5 n HIS 50 N -3.19 0.00 -0.36 3.45 8.25 0.49 -4.99 115.22 118.87 2ae5 n HIS 50 Ca -0.09 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.44 2ae5 n HIS 50 Cb 1.00 0.05 0.24 0.00 1.12 0.00 0.00 29.99 32.40 2ae5 n HIS 50 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2ae5 h GLY 51 N 0.00 1.62 0.96 -1.41 0.00 -0.99 -2.08 103.07 101.17 2ae5 h GLY 51 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2ae5 h GLY 51 CO 0.00 0.17 -0.06 -0.55 0.00 0.00 0.00 176.54 176.10 2ae5 h ASP 52 N 1.00 -0.15 0.20 0.19 3.45 -1.88 -0.73 116.42 118.51 2ae5 h ASP 52 Ca 0.49 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.78 2ae5 h ASP 52 Cb 0.48 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2ae5 h ASP 52 CO -0.26 -0.06 -0.52 0.78 -1.57 0.00 0.00 179.24 177.62 2ae5 h ASN 53 N -0.22 0.39 -0.34 6.45 -0.26 -1.91 -1.58 115.58 118.10 2ae5 h ASN 53 Ca -0.02 -0.20 -0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2ae5 h ASN 53 Cb 0.17 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 2ae5 h ASN 53 CO 0.03 0.84 0.20 0.40 -1.06 0.00 0.00 177.43 177.83 2ae5 h ILE 54 N 0.28 1.13 -0.67 2.81 2.04 -1.31 -1.22 117.51 120.57 2ae5 h ILE 54 Ca 0.01 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2ae5 h ILE 54 Cb 1.00 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2ae5 h ILE 54 CO 0.09 0.13 0.18 -0.07 0.00 0.00 0.00 178.15 178.48 2ae5 h LEU 55 N 0.44 0.98 -0.26 1.44 3.38 -0.94 -0.36 115.31 119.99 2ae5 h LEU 55 Ca 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ae5 h LEU 55 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2ae5 h LEU 55 CO -0.02 0.93 0.11 -0.09 0.09 0.00 0.00 178.44 179.46 2ae5 h ARG 56 N 1.00 0.39 -0.35 1.13 2.43 -1.13 -0.72 114.38 117.13 2ae5 h ARG 56 Ca 0.22 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2ae5 h ARG 56 Cb 0.32 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2ae5 h ARG 56 CO -0.00 0.41 0.07 -0.07 -1.51 0.00 0.00 179.97 178.87 2ae5 h LEU 57 N 0.28 0.55 -0.74 3.80 3.38 -0.88 -1.49 115.31 120.20 2ae5 h LEU 57 Ca 0.09 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.88 2ae5 h LEU 57 Cb 0.16 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 2ae5 h LEU 57 CO -0.01 0.65 0.43 1.88 0.09 0.00 0.00 178.44 181.49 2ae5 h TYR 58 N 0.42 0.80 -0.64 1.13 0.99 -1.02 0.26 116.97 118.91 2ae5 h TYR 58 Ca 0.11 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.96 2ae5 h TYR 58 Cb 0.33 -0.25 -0.07 0.00 1.00 0.00 0.00 36.73 37.74 2ae5 h TYR 58 CO 0.02 0.39 0.28 0.78 -0.00 0.00 0.00 178.16 179.62 2ae5 h GLY 59 N 0.79 0.93 1.08 3.88 0.00 -0.75 -1.73 103.07 107.27 2ae5 h GLY 59 Ca 0.33 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 2ae5 h GLY 59 CO -0.18 0.01 -0.16 0.83 0.00 0.00 0.00 176.54 177.04 2ae5 h GLU 60 N 0.48 0.97 0.00 4.80 5.08 -0.36 -2.36 114.58 123.19 2ae5 h GLU 60 Ca 0.32 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2ae5 h GLU 60 Cb 0.37 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ae5 h GLU 60 CO -0.29 1.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.78 2ae5 h ALA 61 N 0.88 1.00 0.00 3.43 0.00 -0.59 -0.29 119.26 123.68 2ae5 h ALA 61 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ae5 h ALA 61 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2ae5 h ALA 61 CO 0.06 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.85 2ae5 n ARG 62 N -2.94 0.09 -1.02 0.00 1.74 -0.69 -4.09 116.66 109.76 2ae5 n ARG 62 Ca -0.00 0.23 -0.01 0.00 -0.77 0.00 0.00 57.85 57.31 2ae5 n ARG 62 Cb 0.24 -1.64 -0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2ae5 n ARG 62 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ae5 n GLY 63 N 0.52 0.44 0.64 -0.13 0.00 -0.12 -4.82 105.19 101.72 2ae5 n GLY 63 Ca 0.04 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.27 2ae5 n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ae5 n LYS 64 N -2.96 2.86 -0.07 1.61 4.76 -0.91 -4.65 118.16 118.80 2ae5 n LYS 64 Ca -0.01 -2.23 -0.07 0.00 -2.87 0.00 0.00 58.31 53.14 2ae5 n LYS 64 Cb 0.02 -1.40 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 2ae5 n LYS 64 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2ae5 h GLY 65 N 1.77 0.21 1.04 0.72 0.00 -1.79 0.92 103.07 105.94 2ae5 h GLY 65 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2ae5 h GLY 65 CO 0.06 -0.10 0.49 0.00 0.00 0.00 0.00 176.54 176.98 2ae5 h ALA 66 N 1.28 1.17 -0.28 3.60 0.00 -1.76 -0.26 119.26 123.01 2ae5 h ALA 66 Ca 0.14 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ae5 h ALA 66 Cb 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ae5 h ALA 66 CO -0.29 0.67 -0.33 1.49 0.00 0.00 0.00 179.25 180.79 2ae5 h GLU 67 N 1.26 0.71 0.09 0.00 4.81 -1.72 -1.23 114.58 118.50 2ae5 h GLU 67 Ca 0.32 -0.39 -0.21 0.00 -0.13 0.00 0.00 59.36 58.94 2ae5 h GLU 67 Cb 0.03 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.46 2ae5 h GLU 67 CO -0.05 1.01 -0.87 1.88 -0.73 0.00 0.00 179.01 180.25 2ae5 h TYR 68 N 0.45 0.71 0.00 0.92 0.05 -0.68 -3.41 116.97 115.00 2ae5 h TYR 68 Ca 0.04 -0.45 0.00 0.00 0.05 0.00 0.00 58.73 58.37 2ae5 h TYR 68 Cb 0.91 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.59 2ae5 h TYR 68 CO 0.08 1.31 0.00 0.91 -1.05 0.00 0.00 178.16 179.40 2ae5 n TRP 69 N -4.06 0.00 -2.53 4.88 8.01 -0.12 -5.09 117.44 118.53 2ae5 n TRP 69 Ca -0.13 -0.02 0.00 0.00 -1.31 0.00 0.00 57.50 56.04 2ae5 n TRP 69 Cb 0.82 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.12 2ae5 n TRP 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ae5 n GLY 70 N -0.02 -1.78 0.40 6.99 0.00 -0.47 -4.60 105.19 105.71 2ae5 n GLY 70 Ca 0.00 -1.61 0.22 0.00 0.00 0.00 0.00 46.02 44.63 2ae5 n GLY 70 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ae5 h PRO 71 N 0.00 0.00 0.00 1.61 0.11 -1.92 -1.60 132.00 130.20 2ae5 h PRO 71 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 2ae5 h PRO 71 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ae5 h PRO 71 CO 0.00 0.00 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.27 2ae5 h ASP 72 N 0.00 0.00 -0.02 -2.05 3.32 -1.96 -2.85 116.42 112.85 2ae5 h ASP 72 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2ae5 h ASP 72 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2ae5 h ASP 72 CO -0.00 0.08 -0.02 -1.22 -1.72 0.00 0.00 179.24 176.36 2ae5 n TYR 73 N -3.41 0.00 -0.14 4.55 4.02 -0.60 -4.66 117.16 116.90 2ae5 n TYR 73 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.77 2ae5 n TYR 73 Cb 0.23 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.57 2ae5 n TYR 73 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2ae5 h GLU 74 N 3.68 0.96 -0.42 -0.72 4.81 -1.54 -2.42 114.58 118.93 2ae5 h GLU 74 Ca 0.00 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.69 2ae5 h GLU 74 Cb 0.79 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 2ae5 h GLU 74 CO 0.00 1.09 -0.21 1.96 -0.73 0.00 0.00 179.01 181.11 2ae5 h GLN 75 N 0.82 0.84 -0.65 1.92 1.08 -1.83 -1.25 115.11 116.04 2ae5 h GLN 75 Ca 0.10 -0.34 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 2ae5 h GLN 75 Cb 0.81 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 2ae5 h GLN 75 CO 0.07 0.97 0.10 1.15 -0.95 0.00 0.00 178.83 180.17 2ae5 h THR 76 N 0.73 1.26 -0.45 -0.54 2.02 -1.87 -1.48 112.91 112.58 2ae5 h THR 76 Ca 0.10 -1.04 0.04 0.00 0.77 0.00 0.00 66.41 66.28 2ae5 h THR 76 Cb 0.74 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 2ae5 h THR 76 CO 0.06 0.39 0.22 0.74 0.37 0.00 0.00 175.52 177.29 2ae5 h THR 77 N 0.99 0.96 -0.70 3.16 2.02 -0.93 -0.79 112.91 117.63 2ae5 h THR 77 Ca 0.20 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2ae5 h THR 77 Cb 0.45 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2ae5 h THR 77 CO 0.01 0.08 0.21 0.58 0.37 0.00 0.00 175.52 176.78 2ae5 h VAL 78 N 0.43 1.26 -0.31 3.16 2.07 -1.11 -0.30 116.25 121.45 2ae5 h VAL 78 Ca 0.19 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2ae5 h VAL 78 Cb 0.11 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2ae5 h VAL 78 CO -0.14 0.35 0.18 -0.25 0.02 0.00 0.00 177.57 177.72 2ae5 h TRP 79 N 1.02 0.42 0.01 1.57 2.91 -0.89 -1.49 115.95 119.50 2ae5 h TRP 79 Ca 0.22 -0.01 -0.25 0.00 1.13 0.00 0.00 58.89 59.99 2ae5 h TRP 79 Cb 0.31 -0.14 0.01 0.00 -0.51 0.00 0.00 29.16 28.83 2ae5 h TRP 79 CO 0.02 0.32 -1.01 -0.07 -1.03 0.00 0.00 178.44 176.68 2ae5 h LEU 80 N 0.40 0.69 -0.37 0.65 3.38 -0.95 -2.35 115.31 116.75 2ae5 h LEU 80 Ca 0.11 -0.56 -0.17 0.00 0.09 0.00 0.00 57.88 57.35 2ae5 h LEU 80 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ae5 h LEU 80 CO -0.02 1.37 -0.42 -0.07 0.09 0.00 0.00 178.44 179.39 2ae5 h LEU 81 N 0.29 1.00 -1.08 1.67 3.38 -1.07 -0.63 115.31 118.87 2ae5 h LEU 81 Ca -0.11 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 2ae5 h LEU 81 Cb 1.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2ae5 h LEU 81 CO 0.18 1.28 -0.03 0.74 0.09 0.00 0.00 178.44 180.71 2ae5 h THR 82 N 0.75 1.22 -0.23 0.22 2.02 -1.30 -1.96 112.91 113.63 2ae5 h THR 82 Ca 0.05 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2ae5 h THR 82 Cb 1.02 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2ae5 h THR 82 CO 0.10 0.32 0.00 0.59 0.37 0.00 0.00 175.52 176.90 2ae5 n ASN 83 N -4.24 1.69 -2.23 4.18 4.13 -0.89 -4.94 115.26 112.97 2ae5 n ASN 83 Ca 0.02 -1.81 -0.19 0.00 1.68 0.00 0.00 54.58 54.27 2ae5 n ASN 83 Cb 0.28 -0.15 -0.00 0.00 -1.54 0.00 0.00 39.78 38.37 2ae5 n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ae5 n GLY 84 N 1.09 -0.42 0.09 7.41 0.00 -0.68 -4.94 105.19 107.74 2ae5 n GLY 84 Ca 0.14 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2ae5 n GLY 84 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ae5 h VAL 85 N -0.14 1.03 -0.55 1.61 2.07 -1.40 -1.48 116.25 117.38 2ae5 h VAL 85 Ca -0.46 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2ae5 h VAL 85 Cb 1.33 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 2ae5 h VAL 85 CO 0.53 0.11 0.31 -0.65 0.02 0.00 0.00 177.57 177.89 2ae5 h PRO 86 N -0.34 0.58 -0.32 1.57 0.11 -1.78 -0.69 132.00 131.13 2ae5 h PRO 86 Ca -0.01 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 2ae5 h PRO 86 Cb 0.29 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2ae5 h PRO 86 CO 0.02 0.38 -0.10 1.49 -0.21 0.00 0.00 178.00 179.58 2ae5 h GLU 87 N 0.60 0.63 -0.46 1.05 4.81 -1.93 -2.60 114.58 116.68 2ae5 h GLU 87 Ca 0.24 -0.26 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2ae5 h GLU 87 Cb 0.10 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2ae5 h GLU 87 CO -0.14 0.83 0.31 -0.09 -0.73 0.00 0.00 179.01 179.19 2ae5 h ARG 88 N 0.40 0.54 -0.55 1.92 2.43 -1.06 -1.19 114.38 116.87 2ae5 h ARG 88 Ca 0.08 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2ae5 h ARG 88 Cb 0.61 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2ae5 h ARG 88 CO 0.04 0.36 0.01 0.00 -1.51 0.00 0.00 179.97 178.87 2ae5 h ALA 89 N 1.72 0.98 -0.67 2.80 0.00 -0.94 0.12 119.26 123.27 2ae5 h ALA 89 Ca 0.18 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ae5 h ALA 89 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2ae5 h ALA 89 CO -0.04 0.62 0.41 1.96 0.00 0.00 0.00 179.25 182.20 2ae5 h GLN 90 N 0.86 0.78 -0.26 0.00 1.08 -0.87 -0.29 115.11 116.41 2ae5 h GLN 90 Ca 0.16 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2ae5 h GLN 90 Cb 0.49 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2ae5 h GLN 90 CO 0.02 0.51 0.08 1.96 -0.95 0.00 0.00 178.83 180.45 2ae5 h GLN 91 N 0.80 0.41 -0.52 1.46 4.20 -0.74 -2.27 115.11 118.45 2ae5 h GLN 91 Ca 0.28 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 2ae5 h GLN 91 Cb 0.05 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2ae5 h GLN 91 CO -0.12 0.48 0.15 -1.49 -0.67 0.00 0.00 178.83 177.19 2ae5 h TRP 92 N 0.26 0.80 -0.19 2.96 4.06 -0.56 -0.73 115.95 122.54 2ae5 h TRP 92 Ca 0.08 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2ae5 h TRP 92 Cb 0.25 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2ae5 h TRP 92 CO 0.01 0.66 0.09 -0.92 -3.56 0.00 0.00 178.44 174.72 2ae5 h TYR 93 N 0.76 0.28 -0.25 0.49 3.20 -0.83 -2.13 116.97 118.48 2ae5 h TYR 93 Ca 0.17 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2ae5 h TYR 93 Cb 0.24 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2ae5 h TYR 93 CO 0.01 0.29 0.01 0.00 -1.64 0.00 0.00 178.16 176.84 2ae5 h ALA 94 N 0.96 1.56 0.00 1.82 0.00 -0.97 -2.42 119.26 120.21 2ae5 h ALA 94 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ae5 h ALA 94 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ae5 h ALA 94 CO -0.01 0.32 0.00 1.04 0.00 0.00 0.00 179.25 180.60 2ae5 n GLN 95 N -4.35 0.60 -1.75 0.00 6.02 -0.32 -4.86 117.38 112.72 2ae5 n GLN 95 Ca 0.01 0.01 -0.35 0.00 -0.01 0.00 0.00 57.00 56.65 2ae5 n GLN 95 Cb 0.20 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.01 2ae5 n GLN 95 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2ae5 s GLN 96 N -2.37 2.61 0.45 -1.09 -1.52 -0.85 -5.00 119.66 111.89 2ae5 s GLN 96 Ca 0.34 1.77 -0.25 0.00 -1.95 0.00 0.00 55.36 55.27 2ae5 s GLN 96 Cb 0.20 -1.89 -0.08 0.00 -0.22 0.00 0.00 33.01 31.02 2ae5 s GLN 96 CO 0.41 -1.47 1.33 -1.54 -0.25 0.00 0.00 175.29 173.77 2ae5 s SER 97 N -1.86 6.00 0.24 5.90 1.04 -1.26 -4.81 113.70 118.95 2ae5 s SER 97 Ca 0.75 2.71 -0.06 0.00 0.48 0.00 0.00 55.95 59.83 2ae5 s SER 97 Cb -0.29 -2.64 0.42 0.00 0.10 0.00 0.00 66.02 63.61 2ae5 s SER 97 CO 0.39 -1.07 1.68 -0.65 0.98 0.00 0.00 173.24 174.57 2ae5 h PRO 98 N 2.31 0.24 -0.57 4.02 0.11 -1.95 0.20 132.00 136.35 2ae5 h PRO 98 Ca -0.50 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 2ae5 h PRO 98 Cb 1.26 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2ae5 h PRO 98 CO 0.61 0.16 -0.01 -0.44 -0.21 0.00 0.00 178.00 178.10 2ae5 h ASP 99 N 0.24 0.97 0.71 -2.05 5.19 -2.00 -2.35 116.42 117.13 2ae5 h ASP 99 Ca 0.39 -0.27 -0.21 0.00 -0.62 0.00 0.00 57.03 56.33 2ae5 h ASP 99 Cb 0.66 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2ae5 h ASP 99 CO -0.51 1.03 -0.95 0.15 -3.12 0.00 0.00 179.24 175.84 2ae5 h PHE 100 N 0.90 0.22 -0.60 4.55 3.57 -1.78 -2.87 116.94 120.93 2ae5 h PHE 100 Ca 0.16 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2ae5 h PHE 100 Cb 0.54 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 2ae5 h PHE 100 CO 0.04 1.00 0.39 -0.09 -2.23 0.00 0.00 178.31 177.42 2ae5 h ARG 101 N 0.06 0.79 0.00 1.11 2.43 -0.82 -1.71 114.38 116.25 2ae5 h ARG 101 Ca -0.05 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2ae5 h ARG 101 Cb 1.62 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 2ae5 h ARG 101 CO 0.14 0.53 -0.46 0.00 -1.51 0.00 0.00 179.97 178.67 2ae5 h ALA 102 N 1.61 1.17 -0.38 2.80 0.00 -1.22 -0.51 119.26 122.73 2ae5 h ALA 102 Ca 0.22 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2ae5 h ALA 102 Cb -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ae5 h ALA 102 CO -0.05 0.58 -0.34 -0.91 0.00 0.00 0.00 179.25 178.53 2ae5 h ASN 103 N 0.00 0.92 -0.29 0.00 2.35 -1.13 -2.26 115.58 115.16 2ae5 h ASN 103 Ca -0.00 -0.40 -0.06 0.00 -0.55 0.00 0.00 56.30 55.29 2ae5 h ASN 103 Cb 0.85 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2ae5 h ASN 103 CO 0.06 1.17 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.90 2ae5 h LEU 104 N 0.73 0.54 -1.00 1.61 3.38 -1.00 -1.58 115.31 117.99 2ae5 h LEU 104 Ca 0.07 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.78 2ae5 h LEU 104 Cb 0.91 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 2ae5 h LEU 104 CO 0.08 0.75 0.64 0.44 0.09 0.00 0.00 178.44 180.44 2ae5 h ASP 105 N 0.32 1.02 -0.11 -0.43 3.32 -1.12 -1.88 116.42 117.54 2ae5 h ASP 105 Ca 0.08 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 2ae5 h ASP 105 Cb 0.49 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2ae5 h ASP 105 CO 0.02 0.64 -0.54 0.00 -1.72 0.00 0.00 179.24 177.64 2ae5 h ALA 106 N 1.46 0.60 -0.45 3.45 0.00 -1.15 -1.28 119.26 121.90 2ae5 h ALA 106 Ca 0.44 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2ae5 h ALA 106 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2ae5 h ALA 106 CO -0.18 0.69 0.11 0.35 0.00 0.00 0.00 179.25 180.21 2ae5 h PHE 107 N 0.53 0.75 -0.61 0.00 3.57 -0.95 0.26 116.94 120.50 2ae5 h PHE 107 Ca 0.01 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 2ae5 h PHE 107 Cb 1.11 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2ae5 h PHE 107 CO 0.06 0.70 0.27 0.00 -2.23 0.00 0.00 178.31 177.11 2ae5 h ALA 108 N 0.97 0.78 -0.04 2.41 0.00 -1.31 -2.53 119.26 119.55 2ae5 h ALA 108 Ca 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2ae5 h ALA 108 Cb 0.32 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ae5 h ALA 108 CO 0.00 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 2ae5 h ALA 109 N 1.11 1.59 -0.38 0.00 0.00 -0.79 -1.53 119.26 119.26 2ae5 h ALA 109 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ae5 h ALA 109 Cb 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2ae5 h ALA 109 CO -0.02 0.30 0.19 0.78 0.00 0.00 0.00 179.25 180.50 2ae5 h GLY 110 N 0.70 0.59 0.94 0.00 0.00 -0.55 -0.26 103.07 104.48 2ae5 h GLY 110 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2ae5 h GLY 110 CO 0.03 0.27 -0.07 -2.22 0.00 0.00 0.00 176.54 174.55 2ae5 h ILE 111 N 0.48 0.88 -0.83 2.60 2.04 -1.01 -1.06 117.51 120.61 2ae5 h ILE 111 Ca 0.13 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2ae5 h ILE 111 Cb 0.11 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2ae5 h ILE 111 CO -0.02 0.03 0.50 0.78 0.00 0.00 0.00 178.15 179.45 2ae5 h ASN 112 N -0.28 0.77 -0.27 1.72 2.35 -1.24 -1.87 115.58 116.76 2ae5 h ASN 112 Ca -0.02 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2ae5 h ASN 112 Cb 0.22 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2ae5 h ASN 112 CO 0.04 0.48 -0.29 0.00 -1.65 0.00 0.00 177.43 176.00 2ae5 h ALA 113 N 1.41 0.79 -0.22 -0.83 0.00 -0.88 -0.60 119.26 118.94 2ae5 h ALA 113 Ca 0.37 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ae5 h ALA 113 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2ae5 h ALA 113 CO -0.19 0.65 0.11 -0.92 0.00 0.00 0.00 179.25 178.90 2ae5 h TYR 114 N 0.66 0.21 -0.39 0.00 3.20 -0.65 -2.17 116.97 117.83 2ae5 h TYR 114 Ca 0.08 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 2ae5 h TYR 114 Cb 0.83 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2ae5 h TYR 114 CO 0.04 0.12 -0.24 0.00 -1.64 0.00 0.00 178.16 176.44 2ae5 h ALA 115 N 1.11 0.84 -0.85 1.82 0.00 -1.09 0.18 119.26 121.26 2ae5 h ALA 115 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2ae5 h ALA 115 Cb 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2ae5 h ALA 115 CO -0.06 0.64 0.44 0.37 0.00 0.00 0.00 179.25 180.65 2ae5 h GLN 116 N 0.69 1.20 0.00 0.00 5.75 -0.98 -2.19 115.11 119.57 2ae5 h GLN 116 Ca 0.09 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ae5 h GLN 116 Cb 0.77 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.09 2ae5 h GLN 116 CO 0.06 0.89 -0.87 1.04 -2.65 0.00 0.00 178.83 177.30 2ae5 n GLN 117 N -4.35 0.43 -3.08 1.69 6.02 -0.83 -4.32 117.38 112.94 2ae5 n GLN 117 Ca 0.08 0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.97 2ae5 n GLN 117 Cb 0.11 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.62 2ae5 n GLN 117 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ae5 n ASN 118 N -2.33 1.68 0.25 1.08 3.02 0.03 -4.95 115.26 114.03 2ae5 n ASN 118 Ca 0.02 -3.13 0.12 0.00 -0.03 0.00 0.00 54.58 51.55 2ae5 n ASN 118 Cb 0.49 -0.60 0.66 0.00 -0.61 0.00 0.00 39.78 39.72 2ae5 n ASN 118 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2ae5 h PRO 119 N 2.99 0.00 0.00 3.52 0.13 -1.59 -1.42 132.00 135.63 2ae5 h PRO 119 Ca 0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2ae5 h PRO 119 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2ae5 h PRO 119 CO 0.57 0.15 -0.01 0.38 -0.23 0.00 0.00 178.00 178.86 2ae5 h ASP 120 N 0.00 0.00 0.44 1.44 2.03 -1.92 -2.93 116.42 115.48 2ae5 h ASP 120 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2ae5 h ASP 120 Cb 0.42 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2ae5 h ASP 120 CO 0.02 0.01 -0.08 0.47 -1.03 0.00 0.00 179.24 178.63 2ae5 n ASP 121 N -3.99 0.31 -4.49 4.15 8.00 -0.53 -4.80 116.55 115.19 2ae5 n ASP 121 Ca -0.03 -0.41 -0.36 0.00 0.71 0.00 0.00 54.79 54.70 2ae5 n ASP 121 Cb 0.09 -0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 40.94 2ae5 n ASP 121 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ae5 s ILE 122 N -2.53 4.38 0.30 0.53 -1.09 -1.11 -4.82 121.20 116.86 2ae5 s ILE 122 Ca 0.28 -0.16 -0.29 0.00 -2.23 0.00 0.00 60.65 58.25 2ae5 s ILE 122 Cb 0.20 -3.02 -0.10 0.00 -1.58 0.00 0.00 42.46 37.96 2ae5 s ILE 122 CO 0.48 0.38 1.39 -0.55 -1.23 0.00 0.00 174.94 175.41 2ae5 s SER 123 N 1.22 6.66 0.30 3.58 0.15 -1.26 -4.87 113.70 119.48 2ae5 s SER 123 Ca 0.04 2.72 0.05 0.00 0.70 0.00 0.00 55.95 59.47 2ae5 s SER 123 Cb -0.14 -2.64 0.82 0.00 -1.71 0.00 0.00 66.02 62.35 2ae5 s SER 123 CO 0.03 -0.66 1.64 -0.65 1.20 0.00 0.00 173.24 174.81 2ae5 h PRO 124 N 4.15 0.21 0.00 5.44 0.11 -1.97 -1.88 132.00 138.05 2ae5 h PRO 124 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2ae5 h PRO 124 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ae5 h PRO 124 CO 0.71 0.14 -0.14 -0.44 -0.21 0.00 0.00 178.00 178.06 2ae5 h ASP 125 N 0.22 0.00 -0.02 -2.05 3.45 -2.00 -2.85 116.42 113.16 2ae5 h ASP 125 Ca 0.61 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.07 2ae5 h ASP 125 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2ae5 h ASP 125 CO -0.67 0.14 -0.21 1.33 -1.57 0.00 0.00 179.24 178.26 2ae5 n VAL 126 N -3.45 0.00 -0.14 -1.35 0.24 -0.72 -4.47 118.33 108.45 2ae5 n VAL 126 Ca -0.01 -0.39 0.01 0.00 -2.04 0.00 0.00 64.34 61.91 2ae5 n VAL 126 Cb 0.30 1.36 0.28 0.00 -1.47 0.00 0.00 33.84 34.32 2ae5 n VAL 126 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2ae5 h ARG 127 N 3.39 0.84 0.00 7.34 3.08 -1.42 -2.16 114.38 125.45 2ae5 h ARG 127 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2ae5 h ARG 127 Cb 0.83 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2ae5 h ARG 127 CO 0.00 0.59 0.01 -0.56 -1.07 0.00 0.00 179.97 178.95 2ae5 h GLN 128 N 0.85 0.00 -0.12 0.04 3.07 -1.78 -2.49 115.11 114.68 2ae5 h GLN 128 Ca 0.22 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.74 2ae5 h GLN 128 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.54 2ae5 h GLN 128 CO -0.04 0.00 -0.81 0.28 0.09 0.00 0.00 178.83 178.35 2ae5 h VAL 129 N 0.00 1.30 -4.16 1.86 2.07 -1.70 -3.46 116.25 112.16 2ae5 h VAL 129 Ca 0.00 -2.05 -0.53 0.00 0.82 0.00 0.00 66.70 64.94 2ae5 h VAL 129 Cb 0.03 2.07 0.13 0.00 -1.52 0.00 0.00 31.29 32.00 2ae5 h VAL 129 CO 0.00 0.64 0.41 -0.76 0.02 0.00 0.00 177.57 177.88 2ae5 s LEU 130 N -8.28 3.42 0.69 2.57 1.43 -0.94 -4.36 118.68 113.21 2ae5 s LEU 130 Ca -0.09 2.27 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 2ae5 s LEU 130 Cb 0.09 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.74 2ae5 s LEU 130 CO 0.90 -1.94 1.07 -2.16 0.23 0.00 0.00 176.35 174.45 2ae5 s PRO 131 N -3.82 2.82 0.20 1.29 0.04 -1.26 -5.08 135.00 129.20 2ae5 s PRO 131 Ca 0.73 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2ae5 s PRO 131 Cb -0.27 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2ae5 s PRO 131 CO 0.41 -1.20 0.33 0.14 0.04 0.00 0.00 177.00 176.72 2ae5 s VAL 132 N -2.80 5.29 0.32 -0.36 -7.23 -1.26 -5.13 120.40 109.23 2ae5 s VAL 132 Ca 0.61 -0.86 0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2ae5 s VAL 132 Cb -0.16 -3.81 -0.06 0.00 0.56 0.00 0.00 36.38 32.91 2ae5 s VAL 132 CO 0.50 -0.23 -0.03 -0.94 -0.31 0.00 0.00 175.10 174.09 2ae5 s SER 133 N -3.66 3.07 0.35 4.85 1.04 -1.26 -4.72 113.70 113.37 2ae5 s SER 133 Ca 0.34 -1.26 0.10 0.00 0.48 0.00 0.00 55.95 55.61 2ae5 s SER 133 Cb -0.10 -0.23 0.86 0.00 0.10 0.00 0.00 66.02 66.65 2ae5 s SER 133 CO 0.29 -0.39 1.81 1.23 0.98 0.00 0.00 173.24 177.16 2ae5 h GLY 134 N 2.10 1.41 1.53 7.32 0.00 -1.87 -1.87 103.07 111.70 2ae5 h GLY 134 Ca -0.41 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 46.52 2ae5 h GLY 134 CO 0.71 -0.02 -0.24 0.00 0.00 0.00 0.00 176.54 176.99 2ae5 h ALA 135 N 1.62 1.06 -0.79 3.60 0.00 -1.92 -1.97 119.26 120.85 2ae5 h ALA 135 Ca 0.53 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2ae5 h ALA 135 Cb 0.98 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2ae5 h ALA 135 CO -0.29 0.57 0.52 -0.44 0.00 0.00 0.00 179.25 179.62 2ae5 h ASP 136 N 0.48 0.90 -0.08 0.00 3.32 -1.72 0.24 116.42 119.55 2ae5 h ASP 136 Ca 0.07 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2ae5 h ASP 136 Cb 0.67 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2ae5 h ASP 136 CO 0.05 0.64 0.04 0.58 -1.72 0.00 0.00 179.24 178.84 2ae5 h VAL 137 N 1.06 1.09 -0.93 -1.35 2.07 -1.21 -1.50 116.25 115.47 2ae5 h VAL 137 Ca 0.30 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2ae5 h VAL 137 Cb -0.10 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2ae5 h VAL 137 CO -0.07 0.08 0.61 0.58 0.02 0.00 0.00 177.57 178.78 2ae5 h VAL 138 N 0.04 1.17 -0.51 2.57 2.07 -1.13 -2.54 116.25 117.92 2ae5 h VAL 138 Ca 0.03 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2ae5 h VAL 138 Cb 0.09 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 2ae5 h VAL 138 CO -0.00 0.22 -0.15 0.00 0.02 0.00 0.00 177.57 177.65 2ae5 h ALA 139 N 1.37 0.71 -0.38 1.67 0.00 -0.57 -0.71 119.26 121.35 2ae5 h ALA 139 Ca 0.36 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2ae5 h ALA 139 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ae5 h ALA 139 CO -0.11 0.65 0.07 1.25 0.00 0.00 0.00 179.25 181.11 2ae5 h HIS 140 N 0.87 0.66 -0.51 0.00 6.17 -1.09 0.42 115.15 121.67 2ae5 h HIS 140 Ca 0.13 -0.09 0.01 0.00 0.71 0.00 0.00 60.37 61.13 2ae5 h HIS 140 Cb 0.72 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.44 2ae5 h HIS 140 CO 0.05 0.65 0.34 0.00 0.71 0.00 0.00 177.93 179.68 2ae5 h ALA 141 N 0.93 1.66 -0.13 5.26 0.00 -1.25 -0.54 119.26 125.18 2ae5 h ALA 141 Ca 0.12 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2ae5 h ALA 141 Cb 0.34 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ae5 h ALA 141 CO 0.00 0.31 -0.58 1.25 0.00 0.00 0.00 179.25 180.24 2ae5 h HIS 142 N 0.67 0.83 -0.30 0.00 6.17 -0.71 -1.58 115.15 120.23 2ae5 h HIS 142 Ca 0.19 -0.36 0.03 0.00 0.71 0.00 0.00 60.37 60.94 2ae5 h HIS 142 Cb -0.06 -0.13 -0.03 0.00 2.52 0.00 0.00 27.41 29.71 2ae5 h HIS 142 CO -0.00 1.15 0.11 -0.09 0.71 0.00 0.00 177.93 179.82 2ae5 h ARG 143 N 0.27 0.24 0.45 5.26 2.43 -0.62 -1.84 114.38 120.59 2ae5 h ARG 143 Ca -0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2ae5 h ARG 143 Cb 1.21 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2ae5 h ARG 143 CO 0.12 0.16 -0.22 1.25 -1.51 0.00 0.00 179.97 179.77 2ae5 h LEU 144 N 0.25 -0.52 0.25 3.80 5.85 -0.95 0.18 115.31 124.16 2ae5 h LEU 144 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2ae5 h LEU 144 Cb 0.09 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2ae5 h LEU 144 CO -0.13 -0.30 -0.12 0.24 -0.34 0.00 0.00 178.44 177.79 2ae5 h MET 145 N -0.70 -0.32 0.00 1.25 2.86 -1.34 -1.13 114.93 115.55 2ae5 h MET 145 Ca -0.06 0.02 -0.25 0.00 -2.06 0.00 0.00 59.70 57.35 2ae5 h MET 145 Cb 0.51 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 2ae5 h MET 145 CO 0.10 0.03 -1.59 -0.91 1.06 0.00 0.00 176.91 175.60 2ae5 h ASN 146 N -0.73 0.00 0.00 1.22 4.21 -1.41 -1.59 115.58 117.28 2ae5 h ASN 146 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 2ae5 h ASN 146 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 2ae5 h ASN 146 CO 0.06 0.88 -0.06 0.49 -1.29 0.00 0.00 177.43 177.50 2ae5 n PHE 147 N -3.01 0.00 0.05 1.19 3.01 -0.11 -1.37 117.46 117.22 2ae5 n PHE 147 Ca -0.14 -0.76 0.00 0.00 1.01 0.00 0.00 57.45 57.56 2ae5 n PHE 147 Cb 0.99 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 40.34 2ae5 n PHE 147 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ae5 n LEU 148 N -1.06 0.46 0.22 4.37 4.77 -0.26 -4.52 117.00 120.99 2ae5 n LEU 148 Ca 0.11 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 2ae5 n LEU 148 Cb 0.58 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2ae5 n LEU 148 CO 0.01 -0.54 0.26 1.88 -1.33 0.00 0.00 177.39 177.66 2ae5 h TYR 149 N 0.00 -0.58 0.14 -1.77 -1.99 -1.23 -3.36 116.97 108.18 2ae5 h TYR 149 Ca 0.00 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 2ae5 h TYR 149 Cb 0.26 0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.18 2ae5 h TYR 149 CO 0.00 -0.36 -0.07 0.28 -0.00 0.00 0.00 178.16 178.01 2ae5 h VAL 150 N -1.12 0.54 -3.50 -2.88 2.07 -1.43 -3.42 116.25 106.51 2ae5 h VAL 150 Ca -0.06 -1.15 -0.70 0.00 0.82 0.00 0.00 66.70 65.61 2ae5 h VAL 150 Cb 0.48 0.97 -0.35 0.00 -1.52 0.00 0.00 31.29 30.87 2ae5 h VAL 150 CO 0.11 0.16 -0.47 0.00 0.02 0.00 0.00 177.57 177.38 2ae5 s ALA 151 N -3.18 3.33 0.27 1.67 0.00 -0.47 -5.01 121.76 118.37 2ae5 s ALA 151 Ca -0.09 -2.83 -0.16 0.00 0.00 0.00 0.00 51.96 48.88 2ae5 s ALA 151 Cb -0.00 -2.52 -0.08 0.00 0.00 0.00 0.00 23.12 20.52 2ae5 s ALA 151 CO 0.31 -1.93 0.71 -1.54 0.00 0.00 0.00 175.76 173.31 2ae5 s SER 152 N 1.37 6.87 0.39 0.00 1.04 -1.26 -4.07 113.70 118.03 2ae5 s SER 152 Ca 0.12 1.29 0.09 0.00 0.48 0.00 0.00 55.95 57.93 2ae5 s SER 152 Cb -0.22 -2.37 0.86 0.00 0.10 0.00 0.00 66.02 64.39 2ae5 s SER 152 CO -0.04 -0.10 1.95 1.55 0.98 0.00 0.00 173.24 177.58 2ae5 h PRO 153 N 2.76 0.60 -0.21 4.02 0.13 -1.91 -3.03 132.00 134.36 2ae5 h PRO 153 Ca -0.48 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2ae5 h PRO 153 Cb 1.18 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2ae5 h PRO 153 CO 0.66 0.40 0.12 0.78 -0.23 0.00 0.00 178.00 179.72 2ae5 h GLY 154 N 0.62 0.31 1.74 1.56 0.00 -1.92 0.00 103.07 105.38 2ae5 h GLY 154 Ca 0.33 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2ae5 h GLY 154 CO -0.11 0.13 -0.30 3.21 0.00 0.00 0.00 176.54 179.47 2ae5 h ARG 155 N 0.24 0.31 0.01 4.80 3.08 -1.84 0.61 114.38 121.59 2ae5 h ARG 155 Ca 0.07 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2ae5 h ARG 155 Cb 0.05 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.10 2ae5 h ARG 155 CO -0.01 0.58 -0.51 1.15 -1.07 0.00 0.00 179.97 180.11 2ae5 h THR 156 N 0.27 1.48 -0.00 2.04 2.02 -1.48 -3.33 112.91 113.90 2ae5 h THR 156 Ca 0.04 -2.09 0.00 0.00 0.77 0.00 0.00 66.41 65.13 2ae5 h THR 156 Cb 0.66 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2ae5 h THR 156 CO 0.05 0.59 -0.16 0.18 0.37 0.00 0.00 175.52 176.55 2ae5 n LEU 157 N -4.30 0.46 -1.52 2.58 4.77 -0.03 -4.95 117.00 114.02 2ae5 n LEU 157 Ca -0.10 0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2ae5 n LEU 157 Cb 0.63 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2ae5 n LEU 157 CO 0.44 0.09 0.08 0.61 -1.33 0.00 0.00 177.39 177.29 2ae5 n GLY 158 N 1.34 0.46 2.78 -0.72 0.00 0.09 -4.98 105.19 104.16 2ae5 n GLY 158 Ca 0.12 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2ae5 n GLY 158 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ae5 n GLU 159 N -1.99 4.75 -3.10 1.61 1.02 -0.52 -5.02 120.64 117.39 2ae5 n GLU 159 Ca 0.00 -4.65 -0.45 0.00 -0.02 0.00 0.00 57.16 52.04 2ae5 n GLU 159 Cb 0.52 -2.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.45 2ae5 n GLU 159 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ae5 s GLY 160 N -1.76 2.00 0.00 0.62 0.00 -1.26 -4.78 107.32 102.13 2ae5 s GLY 160 Ca 0.37 -2.60 0.00 0.00 0.00 0.00 0.00 44.72 42.49 2ae5 s GLY 160 CO -0.04 1.64 0.00 1.34 0.00 0.00 0.00 173.10 176.04 2ae5 n ASP 161 N 5.91 0.00 -4.82 1.64 4.64 -1.26 -5.17 116.55 117.49 2ae5 n ASP 161 Ca 0.05 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.15 2ae5 n ASP 161 Cb 0.45 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.60 2ae5 n ASP 161 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2ae5 s PRO 162 N 3.15 2.66 0.43 -0.67 0.04 -1.26 -4.91 135.00 134.44 2ae5 s PRO 162 Ca 0.00 0.82 0.29 0.00 0.04 0.00 0.00 61.00 62.15 2ae5 s PRO 162 Cb 0.00 -1.97 1.41 0.00 0.04 0.00 0.00 34.50 33.98 2ae5 s PRO 162 CO 0.00 -1.26 1.62 -1.35 0.04 0.00 0.00 177.00 176.05 2ae5 h PRO 163 N -0.83 0.09 -0.02 0.56 0.11 -2.02 -3.54 132.00 126.34 2ae5 h PRO 163 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2ae5 h PRO 163 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2ae5 h PRO 163 CO 0.58 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03