#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8o n LYS 2 N 0.00 -0.21 -0.88 1.96 4.76 -1.26 -4.85 118.16 117.68 2k8o n LYS 2 Ca 0.00 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2k8o n LYS 2 Cb 0.00 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.94 2k8o n LYS 2 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2k8o n VAL 3 N -1.79 0.00 0.00 -0.18 0.31 -1.26 -1.97 118.33 113.44 2k8o n VAL 3 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k8o n VAL 3 Cb 0.05 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 2k8o n VAL 3 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k8o n GLY 4 N -1.47 0.89 0.34 2.92 0.00 -1.26 -4.70 105.19 101.90 2k8o n GLY 4 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 2k8o n GLY 4 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k8o h PHE 5 N 0.00 0.00 -0.02 1.61 3.04 -1.68 -0.44 116.94 119.46 2k8o h PHE 5 Ca 0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 2k8o h PHE 5 Cb 0.00 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 2k8o h PHE 5 CO 0.00 0.00 0.02 0.74 -2.02 0.00 0.00 178.31 177.05 2k8o h PHE 6 N 0.00 0.00 0.00 0.41 0.04 -1.93 -0.48 116.94 114.99 2k8o h PHE 6 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2k8o h PHE 6 Cb 0.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2k8o h PHE 6 CO 0.00 0.00 0.00 -0.22 -0.60 0.00 0.00 178.31 177.49 2k8o h LYS 7 N 0.00 0.00 -1.00 1.51 1.63 -1.42 -2.74 116.57 114.55 2k8o h LYS 7 Ca 0.01 0.00 0.26 0.00 -0.85 0.00 0.00 60.65 60.07 2k8o h LYS 7 Cb 0.04 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.54 2k8o h LYS 7 CO -0.00 0.00 0.58 -0.09 -3.45 0.00 0.00 179.45 176.49 2k8o h ARG 8 N 0.00 0.50 0.15 1.90 1.12 -1.29 0.39 114.38 117.16 2k8o h ARG 8 Ca 0.00 -0.03 -0.21 0.00 -1.11 0.00 0.00 59.98 58.63 2k8o h ARG 8 Cb 0.03 -0.11 0.02 0.00 -0.01 0.00 0.00 29.97 29.90 2k8o h ARG 8 CO 0.00 0.33 -0.95 -0.91 -3.11 0.00 0.00 179.97 175.33 2k8o h ASN 9 N 0.51 0.50 -0.29 -3.80 2.35 -1.73 -0.99 115.58 112.14 2k8o h ASN 9 Ca 0.67 -0.94 0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2k8o h ASN 9 Cb 1.33 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 2k8o h ASN 9 CO -0.51 1.45 0.20 0.25 -1.65 0.00 0.00 177.43 177.17 2k8o h LEU 10 N -0.31 0.14 0.00 1.61 6.46 -1.26 -1.31 115.31 120.64 2k8o h LEU 10 Ca -0.17 -0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.54 2k8o h LEU 10 Cb 1.72 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.60 2k8o h LEU 10 CO 0.16 0.10 -1.50 1.17 -0.62 0.00 0.00 178.44 177.75 2k8o n LYS 11 N -4.48 0.63 -0.27 1.25 3.00 0.12 -4.16 118.16 114.24 2k8o n LYS 11 Ca 0.03 0.02 0.33 0.00 -0.00 0.00 0.00 58.31 58.70 2k8o n LYS 11 Cb 0.25 -1.70 0.73 0.00 0.00 0.00 0.00 35.03 34.31 2k8o n LYS 11 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2k8o h GLU 12 N 0.00 0.00 0.02 1.64 -0.00 0.05 0.54 114.58 116.83 2k8o h GLU 12 Ca -0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.04 2k8o h GLU 12 Cb 1.17 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.94 2k8o h GLU 12 CO 0.01 0.00 -1.05 1.57 -0.00 0.00 0.00 179.01 179.54 2k8o h LYS 13 N 0.00 0.58 -0.58 1.06 2.10 -1.72 -3.29 116.57 114.72 2k8o h LYS 13 Ca 0.52 -0.65 0.03 0.00 -2.00 0.00 0.00 60.65 58.55 2k8o h LYS 13 Cb 2.19 0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 33.68 2k8o h LYS 13 CO -0.01 1.26 0.35 0.82 -2.00 0.00 0.00 179.45 179.88 2k8o h ILE 14 N 0.31 1.07 0.00 0.07 5.03 -0.16 2.76 117.51 126.59 2k8o h ILE 14 Ca -0.12 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.38 2k8o h ILE 14 Cb 1.70 0.31 0.00 0.00 -3.03 0.00 0.00 36.82 35.79 2k8o h ILE 14 CO 0.20 0.13 0.42 1.05 -0.68 0.00 0.00 178.15 179.27 2k8o h GLU 15 N 0.70 0.00 0.00 2.37 4.11 -1.52 -0.56 114.58 119.68 2k8o h GLU 15 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2k8o h GLU 15 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2k8o h GLU 15 CO -0.10 0.00 -0.34 0.00 0.07 0.00 0.00 179.01 178.64 2k8o n ALA 16 N -1.61 0.98 -1.08 1.06 0.00 -0.37 -4.91 120.51 114.58 2k8o n ALA 16 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2k8o n ALA 16 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2k8o n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8o n GLY 17 N 1.00 0.84 1.62 0.00 0.00 0.91 -4.89 105.19 104.67 2k8o n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k8o n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k8o n ARG 18 N 0.00 0.30 0.00 1.61 1.85 -1.26 -4.26 116.66 114.90 2k8o n ARG 18 Ca 0.00 -1.91 0.00 0.00 -1.00 0.00 0.00 57.85 54.94 2k8o n ARG 18 Cb 0.00 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.35 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k8o n GLY 19 N 0.12 -0.35 0.30 2.89 0.00 -1.25 -4.07 105.19 102.82 2k8o n GLY 19 Ca -0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 2k8o n GLY 19 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k8o n VAL 20 N -0.87 0.74 0.57 1.61 0.31 0.00 -4.61 118.33 116.07 2k8o n VAL 20 Ca 0.00 0.29 0.07 0.00 -0.01 0.00 0.00 64.34 64.69 2k8o n VAL 20 Cb 0.00 -1.77 0.33 0.00 -0.91 0.00 0.00 33.84 31.49 2k8o n VAL 20 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2k8o n PRO 21 N -3.38 0.08 -0.67 5.55 -0.04 -1.26 -4.89 135.00 130.38 2k8o n PRO 21 Ca -0.05 0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 63.36 2k8o n PRO 21 Cb 0.20 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 2k8o n PRO 21 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k8o n ASN 22 N -1.42 -0.10 0.00 3.54 0.23 -1.26 -3.92 115.26 112.32 2k8o n ASN 22 Ca 0.05 0.53 0.00 0.00 -0.53 0.00 0.00 54.58 54.62 2k8o n ASN 22 Cb 0.15 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.43 2k8o n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2k8o n GLY 23 N 0.72 0.47 3.51 4.83 0.00 -1.26 -5.00 105.19 108.47 2k8o n GLY 23 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2k8o n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k8o s ILE 24 N -1.31 1.94 -1.69 -0.61 -4.36 -1.25 -5.02 121.20 108.91 2k8o s ILE 24 Ca 0.00 -2.13 0.15 0.00 -0.26 0.00 0.00 60.65 58.41 2k8o s ILE 24 Cb 0.00 -2.65 0.34 0.00 1.25 0.00 0.00 42.46 41.40 2k8o s ILE 24 CO 0.00 -0.19 1.37 -0.81 0.24 0.00 0.00 174.94 175.56 2k8o n PRO 25 N -0.75 0.33 0.24 0.37 -0.04 -1.26 -2.80 135.00 131.09 2k8o n PRO 25 Ca -0.05 0.08 0.16 0.00 -0.04 0.00 0.00 63.50 63.65 2k8o n PRO 25 Cb 0.64 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.31 2k8o n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k8o h ALA 26 N 2.82 1.00 -1.00 0.55 0.00 -1.98 -2.98 119.26 117.66 2k8o h ALA 26 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2k8o h ALA 26 Cb 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2k8o h ALA 26 CO 0.00 0.00 0.62 1.05 0.00 0.00 0.00 179.25 180.92 2k8o h GLU 27 N 0.00 0.92 0.00 0.00 4.11 -1.83 0.19 114.58 117.96 2k8o h GLU 27 Ca 0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.36 59.31 2k8o h GLU 27 Cb 0.36 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2k8o h GLU 27 CO 0.00 0.61 -0.31 -0.44 0.07 0.00 0.00 179.01 178.94 2k8o h ASP 28 N 0.94 0.00 0.15 3.06 3.32 -1.81 -2.53 116.42 119.55 2k8o h ASP 28 Ca 0.51 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.32 2k8o h ASP 28 Cb 0.57 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.15 2k8o h ASP 28 CO -0.29 0.31 -1.06 0.28 -1.72 0.00 0.00 179.24 176.75 2k8o h SER 29 N 0.00 0.68 0.13 6.45 0.02 -0.92 -3.25 113.55 116.66 2k8o h SER 29 Ca -0.00 -0.89 -0.01 0.00 -0.84 0.00 0.00 61.79 60.05 2k8o h SER 29 Cb 0.55 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2k8o h SER 29 CO 0.04 1.51 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.85 2k8o h GLU 30 N -0.05 0.00 -0.77 3.45 3.07 -0.73 -1.53 114.58 118.03 2k8o h GLU 30 Ca -0.18 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2k8o h GLU 30 Cb 1.80 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.64 2k8o h GLU 30 CO 0.20 0.05 0.42 0.37 -1.40 0.00 0.00 179.01 178.66 2k8o h GLN 31 N 0.00 0.70 0.07 2.33 4.15 -1.49 0.40 115.11 121.27 2k8o h GLN 31 Ca -0.00 -0.04 -0.32 0.00 0.77 0.00 0.00 58.65 59.06 2k8o h GLN 31 Cb 0.13 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2k8o h GLN 31 CO 0.01 0.46 -1.77 -0.07 -1.93 0.00 0.00 178.83 175.53 2k8o h LEU 32 N 0.72 0.23 -0.64 -2.39 3.38 -1.60 -3.31 115.31 111.71 2k8o h LEU 32 Ca 0.37 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2k8o h LEU 32 Cb 0.34 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2k8o h LEU 32 CO -0.24 1.41 0.27 0.00 0.09 0.00 0.00 178.44 179.97 2k8o h ALA 33 N 0.56 0.83 -0.73 1.53 0.00 -0.98 -1.48 119.26 118.98 2k8o h ALA 33 Ca -0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2k8o h ALA 33 Cb 2.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2k8o h ALA 33 CO 0.10 0.42 0.38 0.77 0.00 0.00 0.00 179.25 180.92 2k8o h SER 34 N 0.89 0.94 0.18 0.00 0.02 -0.37 0.58 113.55 115.78 2k8o h SER 34 Ca 0.21 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2k8o h SER 34 Cb 0.18 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2k8o h SER 34 CO -0.02 0.79 -0.40 1.23 -1.14 0.00 0.00 176.83 177.28 2k8o h GLY 35 N 1.02 0.33 1.63 -3.77 0.00 -1.59 -1.53 103.07 99.15 2k8o h GLY 35 Ca 0.25 -0.31 -0.24 0.00 0.00 0.00 0.00 47.33 47.03 2k8o h GLY 35 CO -0.04 0.28 -1.26 1.46 0.00 0.00 0.00 176.54 176.99 2k8o h GLN 36 N 0.25 0.00 -0.00 4.80 4.20 -0.88 -3.25 115.11 120.23 2k8o h GLN 36 Ca 0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2k8o h GLN 36 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2k8o h GLN 36 CO 0.07 0.82 -0.08 0.39 -0.67 0.00 0.00 178.83 179.35 2k8o n GLU 37 N -3.24 0.89 -0.58 1.46 4.71 0.20 -4.12 120.64 119.95 2k8o n GLU 37 Ca -0.06 -0.32 0.46 0.00 -0.01 0.00 0.00 57.16 57.24 2k8o n GLU 37 Cb 0.98 -1.49 0.77 0.00 -1.01 0.00 0.00 31.44 30.68 2k8o n GLU 37 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2k8o h ALA 38 N 3.78 3.44 -5.35 0.62 0.00 -1.31 -3.39 119.26 117.05 2k8o h ALA 38 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k8o h ALA 38 Cb 0.33 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2k8o h ALA 38 CO 0.00 -2.01 -0.43 0.41 0.00 0.00 0.00 179.25 177.23 2k8o n GLY 39 N -1.78 -1.62 0.13 0.00 0.00 -1.26 -4.83 105.19 95.83 2k8o n GLY 39 Ca 0.40 0.40 -0.07 0.00 0.00 0.00 0.00 46.02 46.75 2k8o n GLY 39 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k8o h ASP 40 N 4.60 -0.12 -3.71 1.61 5.19 -1.94 -3.44 116.42 118.61 2k8o h ASP 40 Ca -0.12 0.06 -0.44 0.00 -0.62 0.00 0.00 57.03 55.92 2k8o h ASP 40 Cb 0.28 0.11 0.17 0.00 0.18 0.00 0.00 39.33 40.07 2k8o h ASP 40 CO 0.00 -0.03 0.16 -2.16 -3.12 0.00 0.00 179.24 174.10 2k8o s PRO 41 N -6.19 -0.32 0.04 3.56 0.04 -1.26 -4.99 135.00 125.88 2k8o s PRO 41 Ca -0.13 0.26 0.09 0.00 0.04 0.00 0.00 61.00 61.26 2k8o s PRO 41 Cb 0.11 -1.67 -0.22 0.00 0.04 0.00 0.00 34.50 32.76 2k8o s PRO 41 CO 0.70 -3.18 0.99 0.78 0.04 0.00 0.00 177.00 176.33 2k8o h GLY 42 N -2.21 0.00 1.99 0.56 0.00 -1.97 -3.29 103.07 98.16 2k8o h GLY 42 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2k8o h GLY 42 CO 0.48 0.01 0.00 0.00 0.00 0.00 0.00 176.54 177.03 2k8o n LEU 44 N -2.45 0.61 -0.28 0.00 7.99 -1.24 -4.10 117.00 117.54 2k8o n LEU 44 Ca -0.02 0.11 0.04 0.00 -0.01 0.00 0.00 56.01 56.13 2k8o n LEU 44 Cb 0.05 -0.19 0.18 0.00 -0.11 0.00 0.00 43.42 43.34 2k8o n LEU 44 CO 0.12 0.03 1.10 0.50 -1.51 0.00 0.00 177.39 177.62 2k8o h LYS 45 N 0.00 0.64 0.00 3.23 1.63 -0.70 0.67 116.57 122.04 2k8o h LYS 45 Ca 0.00 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 2k8o h LYS 45 Cb 0.65 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2k8o h LYS 45 CO 0.00 0.42 -0.37 -1.00 -3.45 0.00 0.00 179.45 175.05 2k8o h PRO 46 N 0.66 0.00 0.00 1.90 0.13 -1.73 0.30 132.00 133.26 2k8o h PRO 46 Ca 0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.42 2k8o h PRO 46 Cb 0.47 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 2k8o h PRO 46 CO -0.30 0.37 -1.18 -0.07 -0.23 0.00 0.00 178.00 176.60 2k8o h LEU 47 N 0.00 0.00 0.18 1.56 3.38 -1.30 -3.35 115.31 115.78 2k8o h LEU 47 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2k8o h LEU 47 Cb 0.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.53 2k8o h LEU 47 CO 0.05 0.42 -1.73 -0.74 0.09 0.00 0.00 178.44 176.52 2k8o h HIS 48 N 0.00 0.68 -0.95 1.13 2.76 0.44 -3.35 115.15 115.86 2k8o h HIS 48 Ca -0.10 -0.50 0.14 0.00 -2.20 0.00 0.00 60.37 57.71 2k8o h HIS 48 Cb 1.41 -0.03 -0.09 0.00 1.55 0.00 0.00 27.41 30.25 2k8o h HIS 48 CO 0.00 1.64 0.57 1.05 -1.30 0.00 0.00 177.93 179.89 2k8o h GLU 49 N 0.10 0.82 -0.65 5.26 -0.00 -1.09 -0.39 114.58 118.63 2k8o h GLU 49 Ca -0.33 -0.05 0.10 0.00 -0.00 0.00 0.00 59.36 59.07 2k8o h GLU 49 Cb 2.09 -0.19 -0.07 0.00 -0.00 0.00 0.00 28.75 30.58 2k8o h GLU 49 CO 0.18 0.54 0.27 -0.22 -0.00 0.00 0.00 179.01 179.78 2k8o h LYS 50 N 0.84 0.46 0.00 1.06 1.63 -1.69 0.85 116.57 119.72 2k8o h LYS 50 Ca 0.50 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.27 2k8o h LYS 50 Cb 0.60 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2k8o h LYS 50 CO -0.31 0.30 0.00 -0.44 -3.45 0.00 0.00 179.45 175.55 2k8o h ASP 51 N 0.47 0.00 0.02 4.20 3.32 -1.35 -3.19 116.42 119.89 2k8o h ASP 51 Ca 0.33 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.22 2k8o h ASP 51 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2k8o h ASP 51 CO -0.30 0.00 -0.54 0.28 -1.72 0.00 0.00 179.24 176.96 2k8o h SER 52 N 0.00 0.61 -0.90 6.45 0.02 0.71 -0.83 113.55 119.61 2k8o h SER 52 Ca 0.00 -0.32 0.06 0.00 -0.84 0.00 0.00 61.79 60.69 2k8o h SER 52 Cb 0.80 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.11 2k8o h SER 52 CO 0.00 1.03 0.59 -0.08 -1.14 0.00 0.00 176.83 177.23 2k8o h GLU 53 N 0.43 1.01 0.06 3.45 4.81 -1.36 -2.33 114.58 120.65 2k8o h GLU 53 Ca 0.01 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 58.90 2k8o h GLU 53 Cb 1.08 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2k8o h GLU 53 CO 0.10 0.67 -1.48 0.66 -0.73 0.00 0.00 179.01 178.23 2k8o h SER 54 N 1.04 0.20 0.00 1.04 4.64 -1.69 0.04 113.55 118.83 2k8o h SER 54 Ca 0.39 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2k8o h SER 54 Cb 0.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2k8o h SER 54 CO -0.14 1.25 0.07 1.23 -0.87 0.00 0.00 176.83 178.36 2k8o h GLY 55 N 2.43 0.00 1.05 -0.77 0.00 -0.60 -2.13 103.07 103.04 2k8o h GLY 55 Ca -0.21 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.16 2k8o h GLY 55 CO 0.13 0.00 0.56 -1.33 0.00 0.00 0.00 176.54 175.90 2k8o h GLY 56 N 0.00 1.21 0.61 4.60 0.00 -1.57 -1.19 103.07 106.73 2k8o h GLY 56 Ca 0.00 -0.42 0.09 0.00 0.00 0.00 0.00 47.33 47.01 2k8o h GLY 56 CO 0.00 0.36 0.64 -1.33 0.00 0.00 0.00 176.54 176.21 2k8o h GLY 57 N 1.06 1.57 1.84 4.60 0.00 -1.53 0.29 103.07 110.90 2k8o h GLY 57 Ca 0.34 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 2k8o h GLY 57 CO -0.10 0.25 -0.76 1.70 0.00 0.00 0.00 176.54 177.63 2k8o h LYS 58 N 1.08 0.00 -0.01 4.80 3.11 -1.60 -3.28 116.57 120.68 2k8o h LYS 58 Ca 0.46 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 58.10 2k8o h LYS 58 Cb 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 2k8o h LYS 58 CO -0.22 0.58 -0.87 0.22 -2.81 0.00 0.00 179.45 176.35 2k8o h ASP 59 N 0.00 0.36 -0.00 4.20 3.58 -0.12 -3.51 116.42 120.93 2k8o h ASP 59 Ca -0.03 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2k8o h ASP 59 Cb 1.51 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.45 2k8o h ASP 59 CO 0.08 1.07 0.00 0.61 -2.88 0.00 0.00 179.24 178.12