#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8o s LYS 2 N 0.00 0.84 -0.01 1.96 2.47 -1.26 -4.99 119.74 118.76 2k8o s LYS 2 Ca 0.00 -0.01 0.02 0.00 -1.56 0.00 0.00 55.97 54.42 2k8o s LYS 2 Cb 0.00 -1.07 -0.03 0.00 -1.46 0.00 0.00 37.83 35.27 2k8o s LYS 2 CO 0.00 -0.25 0.03 0.28 0.16 0.00 0.00 175.35 175.57 2k8o n VAL 3 N 4.88 0.04 0.00 4.02 0.31 -1.26 -5.01 118.33 121.31 2k8o n VAL 3 Ca -0.12 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2k8o n VAL 3 Cb 0.50 0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 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 2.53 0.75 0.34 2.92 0.00 -1.26 -4.87 105.19 105.59 2k8o n GLY 4 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 2k8o n GLY 4 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2k8o h PHE 5 N 0.00 0.00 -0.19 1.61 -5.15 -1.86 -1.19 116.94 110.16 2k8o h PHE 5 Ca 0.00 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 2k8o h PHE 5 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 2k8o h PHE 5 CO 0.00 0.00 0.13 0.35 -2.00 0.00 0.00 178.31 176.79 2k8o h PHE 6 N 0.00 0.10 0.00 6.09 3.57 -1.94 -0.01 116.94 124.75 2k8o h PHE 6 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2k8o h PHE 6 Cb 0.13 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2k8o h PHE 6 CO 0.00 0.06 0.00 -0.22 -2.23 0.00 0.00 178.31 175.92 2k8o h LYS 7 N 0.11 0.00 -1.00 1.11 1.63 -1.57 -2.52 116.57 114.32 2k8o h LYS 7 Ca 0.08 0.00 0.22 0.00 -0.85 0.00 0.00 60.65 60.10 2k8o h LYS 7 Cb 0.20 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 31.72 2k8o h LYS 7 CO -0.01 0.00 0.61 -0.09 -3.45 0.00 0.00 179.45 176.51 2k8o h ARG 8 N 0.00 0.64 0.18 1.90 1.12 -1.19 0.25 114.38 117.27 2k8o h ARG 8 Ca 0.00 -0.04 -0.24 0.00 -1.11 0.00 0.00 59.98 58.59 2k8o h ARG 8 Cb 0.01 -0.14 0.03 0.00 -0.01 0.00 0.00 29.97 29.85 2k8o h ARG 8 CO 0.00 0.42 -1.05 -0.91 -3.11 0.00 0.00 179.97 175.32 2k8o h ASN 9 N 0.66 0.58 -0.43 -3.80 4.21 -1.67 -0.63 115.58 114.49 2k8o h ASN 9 Ca 0.60 -0.94 0.05 0.00 1.21 0.00 0.00 56.30 57.22 2k8o h ASN 9 Cb 1.07 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 38.06 2k8o h ASN 9 CO -0.40 1.51 0.29 0.25 -1.29 0.00 0.00 177.43 177.79 2k8o h LEU 10 N -0.21 0.32 0.00 1.61 5.85 -1.34 -1.42 115.31 120.13 2k8o h LEU 10 Ca -0.19 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2k8o h LEU 10 Cb 1.81 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.77 2k8o h LEU 10 CO 0.19 0.22 -1.42 1.17 -0.34 0.00 0.00 178.44 178.25 2k8o n LYS 11 N -4.48 0.60 -0.30 1.25 3.00 0.75 -4.18 118.16 114.80 2k8o n LYS 11 Ca 0.05 -0.02 0.34 0.00 -0.00 0.00 0.00 58.31 58.68 2k8o n LYS 11 Cb 0.23 -1.68 0.75 0.00 0.00 0.00 0.00 35.03 34.33 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 0.06 1.64 -0.00 0.05 0.47 114.58 116.80 2k8o h GLU 12 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 59.36 59.09 2k8o h GLU 12 Cb 0.98 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.74 2k8o h GLU 12 CO 0.00 0.00 -1.12 1.57 -0.00 0.00 0.00 179.01 179.46 2k8o h LYS 13 N 0.00 0.53 -0.58 1.06 2.10 -1.73 -3.30 116.57 114.66 2k8o h LYS 13 Ca 0.54 -0.66 0.06 0.00 -2.00 0.00 0.00 60.65 58.60 2k8o h LYS 13 Cb 2.18 0.21 -0.06 0.00 -0.90 0.00 0.00 32.23 33.66 2k8o h LYS 13 CO -0.01 1.27 0.28 0.82 -2.00 0.00 0.00 179.45 179.81 2k8o h ILE 14 N 0.26 0.90 0.00 0.07 5.03 -0.30 2.47 117.51 125.94 2k8o h ILE 14 Ca -0.14 -0.18 0.00 0.00 -0.12 0.00 0.00 64.86 64.42 2k8o h ILE 14 Cb 1.78 0.33 0.00 0.00 -3.03 0.00 0.00 36.82 35.90 2k8o h ILE 14 CO 0.21 0.09 0.49 1.05 -0.68 0.00 0.00 178.15 179.31 2k8o h GLU 15 N 0.52 0.00 0.00 2.37 -0.00 -1.55 0.10 114.58 116.02 2k8o h GLU 15 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.63 2k8o h GLU 15 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.98 2k8o h GLU 15 CO -0.21 0.00 -0.26 0.00 -0.00 0.00 0.00 179.01 178.53 2k8o n ALA 16 N -1.68 1.16 -1.15 1.06 0.00 -0.00 -4.87 120.51 115.03 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 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 0.97 1.52 1.11 0.00 0.00 0.81 -4.99 105.19 104.62 2k8o n GLY 17 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -0.47 1.61 1.85 -1.25 -4.53 116.66 113.87 2k8o n ARG 18 Ca 0.00 -1.26 0.06 0.00 -1.00 0.00 0.00 57.85 55.66 2k8o n ARG 18 Cb 0.00 0.29 -0.02 0.00 -1.05 0.00 0.00 32.46 31.69 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 0.15 -0.84 0.06 2.89 0.00 -1.26 -4.28 105.19 101.92 2k8o n GLY 19 Ca -0.15 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 1.09 -0.07 1.61 0.31 -0.36 -4.63 118.33 114.28 2k8o n VAL 20 Ca 0.00 0.28 -0.13 0.00 -0.01 0.00 0.00 64.34 64.48 2k8o n VAL 20 Cb 0.21 -2.18 -0.06 0.00 -0.91 0.00 0.00 33.84 30.91 2k8o n VAL 20 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2k8o h PRO 21 N -0.76 0.51 -6.31 5.55 0.13 -1.85 -3.49 132.00 125.77 2k8o h PRO 21 Ca 0.00 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k8o h PRO 21 Cb 0.44 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.58 2k8o h PRO 21 CO 0.00 0.85 -0.72 0.27 -0.23 0.00 0.00 178.00 178.16 2k8o n ASN 22 N -4.43 -6.87 0.00 1.44 6.94 -1.26 -4.77 115.26 106.31 2k8o n ASN 22 Ca -0.05 0.56 0.00 0.00 -0.02 0.00 0.00 54.58 55.06 2k8o n ASN 22 Cb 0.41 -1.56 0.00 0.00 -2.36 0.00 0.00 39.78 36.26 2k8o n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2k8o n GLY 23 N 1.63 0.66 3.22 4.83 0.00 -1.26 -4.95 105.19 109.33 2k8o n GLY 23 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.81 0.59 -2.00 -0.61 -4.36 -1.26 -5.02 121.20 107.73 2k8o s ILE 24 Ca 0.00 -1.96 0.01 0.00 -0.26 0.00 0.00 60.65 58.43 2k8o s ILE 24 Cb 0.00 -2.08 0.03 0.00 1.25 0.00 0.00 42.46 41.66 2k8o s ILE 24 CO 0.00 -0.50 0.54 -0.81 0.24 0.00 0.00 174.94 174.41 2k8o n PRO 25 N -0.20 0.49 0.32 0.37 -0.04 -1.26 -3.62 135.00 131.05 2k8o n PRO 25 Ca -0.07 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.58 2k8o n PRO 25 Cb 0.63 -1.03 0.99 0.00 -0.04 0.00 0.00 33.50 34.06 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 2.04 1.27 -1.00 0.55 0.00 -1.95 -1.68 119.26 118.49 2k8o h ALA 26 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2k8o h ALA 26 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 2k8o h ALA 26 CO 0.00 -0.19 0.63 1.05 0.00 0.00 0.00 179.25 180.74 2k8o h GLU 27 N 0.00 0.90 0.00 0.00 4.11 -1.81 0.19 114.58 117.97 2k8o h GLU 27 Ca 0.01 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.31 2k8o h GLU 27 Cb 0.36 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2k8o h GLU 27 CO -0.00 0.60 -0.38 -0.44 0.07 0.00 0.00 179.01 178.86 2k8o h ASP 28 N 0.93 0.00 0.10 3.06 3.32 -1.64 -2.86 116.42 119.33 2k8o h ASP 28 Ca 0.51 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.32 2k8o h ASP 28 Cb 0.59 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.16 2k8o h ASP 28 CO -0.28 0.38 -1.01 0.28 -1.72 0.00 0.00 179.24 176.88 2k8o h SER 29 N 0.00 0.71 -0.03 6.45 0.02 -0.87 -3.25 113.55 116.58 2k8o h SER 29 Ca -0.00 -0.84 0.01 0.00 -0.84 0.00 0.00 61.79 60.11 2k8o h SER 29 Cb 0.71 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 2k8o h SER 29 CO 0.05 1.48 0.02 -0.33 -1.14 0.00 0.00 176.83 176.92 2k8o h GLU 30 N 0.04 0.00 -0.83 3.45 5.08 -0.81 -1.43 114.58 120.08 2k8o h GLU 30 Ca -0.16 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2k8o h GLU 30 Cb 1.73 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.89 2k8o h GLU 30 CO 0.19 0.00 0.41 0.37 -1.00 0.00 0.00 179.01 178.99 2k8o h GLN 31 N 0.00 0.58 0.05 2.33 4.15 -1.54 0.31 115.11 120.99 2k8o h GLN 31 Ca 0.02 -0.03 -0.30 0.00 0.77 0.00 0.00 58.65 59.10 2k8o h GLN 31 Cb 0.07 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 2k8o h GLN 31 CO -0.00 0.38 -1.69 -0.07 -1.93 0.00 0.00 178.83 175.52 2k8o h LEU 32 N 0.60 0.15 -0.65 -2.39 4.07 -1.56 -3.35 115.31 112.18 2k8o h LEU 32 Ca 0.45 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 2k8o h LEU 32 Cb 0.64 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 2k8o h LEU 32 CO -0.36 1.26 0.34 0.00 -1.08 0.00 0.00 178.44 178.60 2k8o h ALA 33 N 0.72 0.84 -0.69 1.53 0.00 -0.60 -0.91 119.26 120.14 2k8o h ALA 33 Ca -0.29 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2k8o h ALA 33 Cb 2.00 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 2k8o h ALA 33 CO 0.10 0.37 0.42 0.77 0.00 0.00 0.00 179.25 180.91 2k8o h SER 34 N 0.89 0.67 0.88 0.00 0.02 -0.56 -0.22 113.55 115.24 2k8o h SER 34 Ca 0.23 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.09 2k8o h SER 34 Cb 0.07 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2k8o h SER 34 CO -0.03 0.46 -0.47 1.23 -1.14 0.00 0.00 176.83 176.88 2k8o h GLY 35 N 0.81 0.00 2.00 -3.77 0.00 -1.61 -3.00 103.07 97.50 2k8o h GLY 35 Ca 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 2k8o h GLY 35 CO -0.13 0.00 -0.19 1.46 0.00 0.00 0.00 176.54 177.68 2k8o h GLN 36 N 0.00 0.00 0.00 4.80 1.08 -0.32 -3.13 115.11 117.54 2k8o h GLN 36 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k8o h GLN 36 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2k8o h GLN 36 CO 0.06 0.19 0.00 1.05 -0.95 0.00 0.00 178.83 179.18 2k8o h GLU 37 N 0.00 0.00 0.00 1.46 -0.00 -0.91 -2.65 114.58 112.47 2k8o h GLU 37 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2k8o h GLU 37 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 2k8o h GLU 37 CO 0.02 0.00 0.25 0.00 -0.00 0.00 0.00 179.01 179.29 2k8o h ALA 38 N 2.08 1.18 -0.08 1.06 0.00 -1.69 -3.44 119.26 118.37 2k8o h ALA 38 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2k8o h ALA 38 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2k8o h ALA 38 CO 0.00 -0.18 0.85 0.41 0.00 0.00 0.00 179.25 180.33 2k8o n GLY 39 N -1.27 -0.07 0.19 0.00 0.00 -1.00 -4.77 105.19 98.26 2k8o n GLY 39 Ca -0.01 0.75 -0.04 0.00 0.00 0.00 0.00 46.02 46.72 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 5.80 -0.44 -3.79 1.61 3.32 -1.93 -3.43 116.42 117.56 2k8o h ASP 40 Ca -0.10 0.14 -0.44 0.00 0.02 0.00 0.00 57.03 56.65 2k8o h ASP 40 Cb 0.96 0.29 0.17 0.00 0.22 0.00 0.00 39.33 40.97 2k8o h ASP 40 CO 0.73 -0.16 0.18 -2.16 -1.72 0.00 0.00 179.24 176.11 2k8o s PRO 41 N -6.22 0.05 0.19 3.56 0.04 -1.26 -4.97 135.00 126.39 2k8o s PRO 41 Ca -0.14 0.39 0.25 0.00 0.04 0.00 0.00 61.00 61.54 2k8o s PRO 41 Cb 0.15 -1.70 0.47 0.00 0.04 0.00 0.00 34.50 33.46 2k8o s PRO 41 CO 0.71 -2.96 1.48 0.78 0.04 0.00 0.00 177.00 177.05 2k8o h GLY 42 N -2.06 0.00 1.91 0.56 0.00 -2.01 -3.30 103.07 98.18 2k8o h GLY 42 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2k8o h GLY 42 CO 0.54 0.00 0.04 0.00 0.00 0.00 0.00 176.54 177.12 2k8o h LEU 44 N 0.00 0.00 -0.48 0.00 7.12 -1.86 -3.36 115.31 116.73 2k8o h LEU 44 Ca 0.00 -0.07 0.02 0.00 0.13 0.00 0.00 57.88 57.96 2k8o h LEU 44 Cb 0.09 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.19 2k8o h LEU 44 CO 0.00 0.03 0.28 0.50 -0.13 0.00 0.00 178.44 179.13 2k8o h LYS 45 N 0.00 0.55 0.00 1.25 1.63 -0.80 0.10 116.57 119.30 2k8o h LYS 45 Ca 0.00 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2k8o h LYS 45 Cb 0.92 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2k8o h LYS 45 CO 0.00 0.37 -0.00 -1.00 -3.45 0.00 0.00 179.45 175.36 2k8o h PRO 46 N 0.57 0.00 0.00 1.90 0.13 -1.70 -1.06 132.00 131.84 2k8o h PRO 46 Ca 0.19 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.14 2k8o h PRO 46 Cb 0.02 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.12 2k8o h PRO 46 CO -0.09 0.00 -1.33 1.25 -0.23 0.00 0.00 178.00 177.61 2k8o h LEU 47 N 0.00 0.00 0.14 1.56 5.85 -1.48 -3.32 115.31 118.06 2k8o h LEU 47 Ca -0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 2k8o h LEU 47 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2k8o h LEU 47 CO 0.00 0.66 -1.46 -0.74 -0.34 0.00 0.00 178.44 176.56 2k8o h HIS 48 N 0.00 0.55 -0.88 1.25 2.76 -0.74 -3.36 115.15 114.74 2k8o h HIS 48 Ca -0.16 -0.40 0.13 0.00 -2.20 0.00 0.00 60.37 57.74 2k8o h HIS 48 Cb 1.64 -0.02 -0.09 0.00 1.55 0.00 0.00 27.41 30.49 2k8o h HIS 48 CO 0.00 1.57 0.50 1.05 -1.30 0.00 0.00 177.93 179.75 2k8o h GLU 49 N -0.18 0.75 -0.71 5.26 -0.00 -1.37 -0.38 114.58 117.96 2k8o h GLU 49 Ca -0.30 -0.04 0.11 0.00 -0.00 0.00 0.00 59.36 59.12 2k8o h GLU 49 Cb 1.86 -0.17 -0.08 0.00 -0.00 0.00 0.00 28.75 30.37 2k8o h GLU 49 CO 0.11 0.49 0.33 -0.22 -0.00 0.00 0.00 179.01 179.72 2k8o h LYS 50 N 0.77 0.52 0.00 1.06 1.63 -1.70 0.12 116.57 118.97 2k8o h LYS 50 Ca 0.46 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.22 2k8o h LYS 50 Cb 0.54 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2k8o h LYS 50 CO -0.30 0.35 0.00 -0.44 -3.45 0.00 0.00 179.45 175.60 2k8o h ASP 51 N 0.54 0.00 -0.34 4.20 3.32 -1.34 -3.22 116.42 119.58 2k8o h ASP 51 Ca 0.36 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.25 2k8o h ASP 51 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2k8o h ASP 51 CO -0.31 0.00 -0.41 0.28 -1.72 0.00 0.00 179.24 177.08 2k8o h SER 52 N 0.00 0.97 -0.92 6.45 0.02 0.79 -0.29 113.55 120.57 2k8o h SER 52 Ca 0.00 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 60.51 2k8o h SER 52 Cb 0.82 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 2k8o h SER 52 CO 0.00 1.25 0.61 -0.08 -1.14 0.00 0.00 176.83 177.47 2k8o h GLU 53 N 0.73 1.18 0.00 3.45 4.81 -1.39 -1.81 114.58 121.55 2k8o h GLU 53 Ca 0.05 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2k8o h GLU 53 Cb 1.00 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 2k8o h GLU 53 CO 0.10 0.78 -0.49 0.77 -0.73 0.00 0.00 179.01 179.44 2k8o h SER 54 N 1.21 0.00 0.00 1.04 0.02 -1.65 -0.95 113.55 113.22 2k8o h SER 54 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2k8o h SER 54 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2k8o h SER 54 CO -0.09 0.06 0.04 0.61 -1.14 0.00 0.00 176.83 176.32 2k8o n GLY 55 N 1.15 -0.36 0.50 -3.77 0.00 -0.13 -2.84 105.19 99.75 2k8o n GLY 55 Ca 0.02 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.38 2k8o n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k8o h GLY 56 N 0.00 0.75 1.00 -0.02 0.00 -1.65 0.36 103.07 103.51 2k8o h GLY 56 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.25 2k8o h GLY 56 CO 0.00 -0.16 0.59 -1.33 0.00 0.00 0.00 176.54 175.64 2k8o h GLY 57 N 0.14 1.26 1.50 4.60 0.00 -1.82 0.35 103.07 109.10 2k8o h GLY 57 Ca 0.70 -0.47 -0.25 0.00 0.00 0.00 0.00 47.33 47.31 2k8o h GLY 57 CO -0.22 0.46 -1.34 1.70 0.00 0.00 0.00 176.54 177.13 2k8o h LYS 58 N 1.21 0.01 -0.26 4.80 3.64 -0.65 -3.34 116.57 121.98 2k8o h LYS 58 Ca 0.33 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 2k8o h LYS 58 Cb -0.13 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2k8o h LYS 58 CO -0.07 0.77 -0.55 0.22 -2.27 0.00 0.00 179.45 177.56 2k8o h ASP 59 N 0.00 0.93 0.00 4.20 3.58 -0.74 -3.53 116.42 120.86 2k8o h ASP 59 Ca -0.15 -0.55 0.00 0.00 0.42 0.00 0.00 57.03 56.76 2k8o h ASP 59 Cb 1.89 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.67 2k8o h ASP 59 CO 0.11 1.31 0.00 0.61 -2.88 0.00 0.00 179.24 178.38