#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 2.06 -0.04 1.96 -0.14 -1.26 -4.96 119.74 117.36 2k8o s LYS 2 Ca 0.00 -0.83 0.08 0.00 -1.36 0.00 0.00 55.97 53.86 2k8o s LYS 2 Cb 0.00 -2.41 -0.12 0.00 -1.68 0.00 0.00 37.83 33.62 2k8o s LYS 2 CO 0.00 -0.42 0.12 0.28 -0.76 0.00 0.00 175.35 174.58 2k8o n VAL 3 N 4.68 0.22 0.00 3.17 0.31 -1.26 -5.00 118.33 120.46 2k8o n VAL 3 Ca -0.15 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2k8o n VAL 3 Cb 0.47 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 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 2.21 0.10 0.34 2.92 0.00 -1.26 -4.84 105.19 104.65 2k8o n GLY 4 Ca -0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.08 1.61 -5.15 -1.87 -0.41 116.94 111.04 2k8o h PHE 5 Ca 0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 2k8o h PHE 5 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2k8o h PHE 5 CO 0.00 0.00 0.09 0.35 -2.00 0.00 0.00 178.31 176.75 2k8o h PHE 6 N 0.00 0.00 0.00 6.09 3.57 -1.94 -0.00 116.94 124.66 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 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2k8o h PHE 6 CO 0.00 0.00 0.00 -0.22 -2.23 0.00 0.00 178.31 175.86 2k8o h LYS 7 N 0.00 0.00 -0.95 1.11 1.63 -1.41 -2.74 116.57 114.20 2k8o h LYS 7 Ca 0.04 0.00 0.23 0.00 -0.85 0.00 0.00 60.65 60.07 2k8o h LYS 7 Cb 0.22 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.73 2k8o h LYS 7 CO -0.00 0.00 0.51 -0.09 -3.45 0.00 0.00 179.45 176.42 2k8o h ARG 8 N 0.00 0.51 0.17 1.90 2.43 -1.20 0.37 114.38 118.56 2k8o h ARG 8 Ca 0.00 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 2k8o h ARG 8 Cb 0.05 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2k8o h ARG 8 CO 0.00 0.34 -1.04 -0.91 -1.51 0.00 0.00 179.97 176.85 2k8o h ASN 9 N 0.52 0.56 -0.24 -3.80 2.35 -1.73 -1.05 115.58 112.21 2k8o h ASN 9 Ca 0.60 -0.94 0.05 0.00 -0.55 0.00 0.00 56.30 55.46 2k8o h ASN 9 Cb 1.11 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 2k8o h ASN 9 CO -0.48 1.50 0.17 0.25 -1.65 0.00 0.00 177.43 177.21 2k8o h LEU 10 N -0.23 0.10 0.00 1.61 7.12 -1.33 -1.38 115.31 121.20 2k8o h LEU 10 Ca -0.19 -0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.77 2k8o h LEU 10 Cb 1.79 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.89 2k8o h LEU 10 CO 0.18 0.07 -1.55 1.17 -0.13 0.00 0.00 178.44 178.18 2k8o n LYS 11 N -4.49 0.63 -0.24 1.25 3.00 0.12 -4.17 118.16 114.26 2k8o n LYS 11 Ca 0.02 0.01 0.32 0.00 -0.00 0.00 0.00 58.31 58.66 2k8o n LYS 11 Cb 0.23 -1.69 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 0.14 1.64 -0.00 0.00 0.49 114.58 116.85 2k8o h GLU 12 Ca -0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 59.36 59.00 2k8o h GLU 12 Cb 1.20 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.97 2k8o h GLU 12 CO 0.01 0.00 -1.25 1.57 -0.00 0.00 0.00 179.01 179.34 2k8o h LYS 13 N 0.00 0.47 -0.54 1.06 2.10 -1.72 -3.31 116.57 114.63 2k8o h LYS 13 Ca 0.50 -0.69 0.04 0.00 -2.00 0.00 0.00 60.65 58.49 2k8o h LYS 13 Cb 2.10 0.24 -0.04 0.00 -0.90 0.00 0.00 32.23 33.63 2k8o h LYS 13 CO -0.01 1.31 0.30 0.82 -2.00 0.00 0.00 179.45 179.87 2k8o h ILE 14 N 0.18 1.00 0.00 0.07 5.03 -0.25 1.81 117.51 125.35 2k8o h ILE 14 Ca -0.17 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 64.37 2k8o h ILE 14 Cb 1.94 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 36.10 2k8o h ILE 14 CO 0.23 0.11 0.59 1.05 -0.68 0.00 0.00 178.15 179.44 2k8o h GLU 15 N 0.58 0.00 0.00 2.37 -0.00 -1.54 0.13 114.58 116.13 2k8o h GLU 15 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.59 2k8o h GLU 15 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.84 2k8o h GLU 15 CO -0.13 0.00 -0.74 0.00 -0.00 0.00 0.00 179.01 178.14 2k8o n ALA 16 N -1.67 1.52 -1.00 1.06 0.00 -0.35 -4.71 120.51 115.36 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 0.61 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 1.93 0.21 1.02 0.00 0.00 0.60 -4.75 105.19 104.21 2k8o n GLY 17 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 1.61 0.00 -1.25 -4.29 116.66 112.73 2k8o n ARG 18 Ca 0.00 -1.09 0.00 0.00 -0.00 0.00 0.00 57.85 56.76 2k8o n ARG 18 Cb 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 32.46 32.72 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k8o n GLY 19 N 0.11 0.03 0.43 2.89 0.00 -1.25 -3.87 105.19 103.54 2k8o n GLY 19 Ca -0.15 -0.59 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.53 0.81 0.49 1.61 0.31 0.05 -4.65 118.33 116.42 2k8o n VAL 20 Ca 0.00 0.27 0.07 0.00 -0.01 0.00 0.00 64.34 64.67 2k8o n VAL 20 Cb 0.00 -1.74 0.31 0.00 -0.91 0.00 0.00 33.84 31.50 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 -3.42 0.00 -0.77 5.55 -0.04 -1.26 -4.88 135.00 130.19 2k8o n PRO 21 Ca -0.05 0.26 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 2k8o n PRO 21 Cb 0.18 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 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 -1.52 0.37 0.00 3.54 6.94 -1.26 -3.84 115.26 119.49 2k8o n ASN 22 Ca 0.03 0.55 0.00 0.00 -0.02 0.00 0.00 54.58 55.14 2k8o n ASN 22 Cb 0.17 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.17 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 1.46 1.76 3.18 4.83 0.00 -1.26 -4.99 105.19 110.17 2k8o n GLY 23 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.76 0.55 -1.18 -0.61 -5.25 -1.25 -5.03 121.20 106.67 2k8o s ILE 24 Ca 0.00 -1.93 0.14 0.00 -0.99 0.00 0.00 60.65 57.87 2k8o s ILE 24 Cb 0.00 -1.86 0.18 0.00 2.95 0.00 0.00 42.46 43.72 2k8o s ILE 24 CO 0.00 -0.70 1.43 -0.81 -1.79 0.00 0.00 174.94 173.08 2k8o n PRO 25 N -0.10 0.09 0.14 0.37 -0.04 -1.26 -2.35 135.00 131.84 2k8o n PRO 25 Ca -0.09 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 2k8o n PRO 25 Cb 0.62 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 33.01 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 2.57 1.00 -0.81 0.55 0.00 -1.98 -3.22 119.26 117.38 2k8o h ALA 26 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2k8o h ALA 26 Cb 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2k8o h ALA 26 CO 0.00 0.00 0.53 1.05 0.00 0.00 0.00 179.25 180.83 2k8o h GLU 27 N 0.00 0.52 0.00 0.00 4.11 -1.82 0.26 114.58 117.65 2k8o h GLU 27 Ca 0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.36 59.31 2k8o h GLU 27 Cb 0.64 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2k8o h GLU 27 CO 0.00 0.35 -0.42 -0.44 0.07 0.00 0.00 179.01 178.57 2k8o h ASP 28 N 0.54 0.00 0.18 3.06 3.32 -1.82 -2.65 116.42 119.05 2k8o h ASP 28 Ca 0.40 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 57.20 2k8o h ASP 28 Cb 0.77 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.34 2k8o h ASP 28 CO -0.15 0.42 -1.12 0.28 -1.72 0.00 0.00 179.24 176.95 2k8o h SER 29 N 0.00 0.59 0.40 6.45 0.02 -0.78 -3.28 113.55 116.94 2k8o h SER 29 Ca -0.00 -0.93 -0.02 0.00 -0.84 0.00 0.00 61.79 59.99 2k8o h SER 29 Cb 0.89 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2k8o h SER 29 CO 0.05 1.53 -0.09 1.05 -1.14 0.00 0.00 176.83 178.24 2k8o h GLU 30 N -0.19 0.00 -0.90 3.45 4.11 -0.95 -2.28 114.58 117.83 2k8o h GLU 30 Ca -0.20 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.29 2k8o h GLU 30 Cb 1.84 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.03 2k8o h GLU 30 CO 0.18 0.09 0.56 0.37 0.07 0.00 0.00 179.01 180.29 2k8o h GLN 31 N 0.00 0.99 0.13 1.06 4.15 -1.53 0.42 115.11 120.34 2k8o h GLN 31 Ca -0.00 -0.06 -0.34 0.00 0.77 0.00 0.00 58.65 59.02 2k8o h GLN 31 Cb 0.31 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2k8o h GLN 31 CO 0.01 0.66 -1.76 -0.07 -1.93 0.00 0.00 178.83 175.73 2k8o h LEU 32 N 1.02 0.43 -0.61 -2.39 4.07 -1.64 -3.24 115.31 112.96 2k8o h LEU 32 Ca 0.39 -0.74 -0.03 0.00 0.08 0.00 0.00 57.88 57.58 2k8o h LEU 32 Cb 0.17 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 2k8o h LEU 32 CO -0.17 1.64 0.27 0.00 -1.08 0.00 0.00 178.44 179.09 2k8o h ALA 33 N 0.30 0.79 -0.61 1.53 0.00 -1.18 -0.73 119.26 119.36 2k8o h ALA 33 Ca -0.34 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2k8o h ALA 33 Cb 2.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2k8o h ALA 33 CO 0.14 0.39 0.18 0.77 0.00 0.00 0.00 179.25 180.72 2k8o h SER 34 N 0.85 0.90 0.35 0.00 0.02 -0.32 0.33 113.55 115.68 2k8o h SER 34 Ca 0.21 -0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2k8o h SER 34 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2k8o h SER 34 CO -0.02 0.87 -0.46 1.23 -1.14 0.00 0.00 176.83 177.31 2k8o h GLY 35 N 0.87 0.15 1.60 -3.77 0.00 -1.53 -1.45 103.07 98.95 2k8o h GLY 35 Ca 0.20 -0.15 -0.25 0.00 0.00 0.00 0.00 47.33 47.13 2k8o h GLY 35 CO -0.00 0.14 -1.28 1.46 0.00 0.00 0.00 176.54 176.86 2k8o h GLN 36 N 0.11 0.03 -0.00 4.80 4.20 -0.85 -3.25 115.11 120.15 2k8o h GLN 36 Ca 0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2k8o h GLN 36 Cb 0.86 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.66 2k8o h GLN 36 CO 0.07 0.87 -0.14 0.39 -0.67 0.00 0.00 178.83 179.35 2k8o n GLU 37 N -3.28 0.51 -0.52 1.46 -0.58 0.11 -4.07 120.64 114.28 2k8o n GLU 37 Ca -0.07 -0.17 0.42 0.00 -0.42 0.00 0.00 57.16 56.92 2k8o n GLU 37 Cb 0.99 -1.50 0.72 0.00 -0.57 0.00 0.00 31.44 31.08 2k8o n GLU 37 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k8o h ALA 38 N 3.45 3.16 -4.54 0.62 0.00 -1.30 -3.35 119.26 117.30 2k8o h ALA 38 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k8o h ALA 38 Cb 0.39 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2k8o h ALA 38 CO 0.00 -1.73 -0.50 0.41 0.00 0.00 0.00 179.25 177.43 2k8o n GLY 39 N -1.69 -2.67 0.21 0.00 0.00 -1.26 -4.67 105.19 95.11 2k8o n GLY 39 Ca 0.38 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.55 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 4.23 0.05 -3.71 1.61 5.19 -1.94 -3.43 116.42 118.42 2k8o h ASP 40 Ca -0.04 0.09 -0.43 0.00 -0.62 0.00 0.00 57.03 56.02 2k8o h ASP 40 Cb 0.10 0.11 0.17 0.00 0.18 0.00 0.00 39.33 39.89 2k8o h ASP 40 CO 0.00 0.05 0.16 -2.16 -3.12 0.00 0.00 179.24 174.18 2k8o s PRO 41 N -6.13 -0.33 0.05 3.56 0.04 -1.26 -4.99 135.00 125.94 2k8o s PRO 41 Ca -0.13 0.25 0.10 0.00 0.04 0.00 0.00 61.00 61.26 2k8o s PRO 41 Cb 0.16 -1.67 -0.21 0.00 0.04 0.00 0.00 34.50 32.81 2k8o s PRO 41 CO 0.73 -3.18 1.00 0.78 0.04 0.00 0.00 177.00 176.37 2k8o h GLY 42 N -2.21 0.00 1.86 0.56 0.00 -1.96 -3.30 103.07 98.03 2k8o h GLY 42 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2k8o h GLY 42 CO 0.48 0.00 0.07 0.00 0.00 0.00 0.00 176.54 177.09 2k8o n LEU 44 N -2.96 0.61 -0.28 0.00 7.99 -1.24 -4.14 117.00 116.98 2k8o n LEU 44 Ca -0.03 0.06 0.06 0.00 -0.01 0.00 0.00 56.01 56.10 2k8o n LEU 44 Cb 0.13 -0.18 0.21 0.00 -0.11 0.00 0.00 43.42 43.47 2k8o n LEU 44 CO 0.18 0.04 1.07 0.50 -1.51 0.00 0.00 177.39 177.67 2k8o h LYS 45 N 0.00 0.54 0.00 3.23 3.64 -0.55 0.52 116.57 123.96 2k8o h LYS 45 Ca 0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2k8o h LYS 45 Cb 0.65 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2k8o h LYS 45 CO 0.00 0.36 -0.25 -1.00 -2.27 0.00 0.00 179.45 176.29 2k8o h PRO 46 N 0.56 0.00 0.00 1.90 0.13 -1.72 0.10 132.00 132.96 2k8o h PRO 46 Ca 0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.40 2k8o h PRO 46 Cb 0.64 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 2k8o h PRO 46 CO -0.38 0.25 -1.35 -0.07 -0.23 0.00 0.00 178.00 176.22 2k8o h LEU 47 N 0.00 0.00 0.17 1.56 4.07 -1.05 -3.35 115.31 116.71 2k8o h LEU 47 Ca -0.00 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.62 2k8o h LEU 47 Cb 0.68 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.43 2k8o h LEU 47 CO 0.03 0.59 -1.66 1.12 -1.08 0.00 0.00 178.44 177.45 2k8o h HIS 48 N 0.00 0.64 -0.89 1.13 2.07 0.10 -3.34 115.15 114.86 2k8o h HIS 48 Ca -0.15 -0.47 0.15 0.00 -2.85 0.00 0.00 60.37 57.04 2k8o h HIS 48 Cb 1.59 -0.03 -0.07 0.00 2.57 0.00 0.00 27.41 31.47 2k8o h HIS 48 CO 0.00 1.57 0.58 1.05 -3.07 0.00 0.00 177.93 178.05 2k8o h GLU 49 N 0.10 0.67 -0.71 5.12 -0.00 -1.14 -0.72 114.58 117.90 2k8o h GLU 49 Ca -0.30 -0.04 0.10 0.00 -0.00 0.00 0.00 59.36 59.11 2k8o h GLU 49 Cb 2.08 -0.15 -0.07 0.00 -0.00 0.00 0.00 28.75 30.60 2k8o h GLU 49 CO 0.18 0.44 0.34 -0.22 -0.00 0.00 0.00 179.01 179.75 2k8o h LYS 50 N 0.69 0.55 0.00 1.06 1.63 -1.70 0.69 116.57 119.50 2k8o h LYS 50 Ca 0.45 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.22 2k8o h LYS 50 Cb 0.73 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2k8o h LYS 50 CO -0.21 0.36 0.00 -0.44 -3.45 0.00 0.00 179.45 175.71 2k8o h ASP 51 N 0.56 0.00 0.05 4.20 3.32 -1.35 -3.22 116.42 119.99 2k8o h ASP 51 Ca 0.35 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.26 2k8o h ASP 51 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2k8o h ASP 51 CO -0.29 0.00 -0.47 0.28 -1.72 0.00 0.00 179.24 177.04 2k8o h SER 52 N 0.00 0.53 -0.99 6.45 0.02 0.12 -0.64 113.55 119.05 2k8o h SER 52 Ca 0.00 -0.26 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2k8o h SER 52 Cb 0.87 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.19 2k8o h SER 52 CO 0.00 0.92 0.64 -0.33 -1.14 0.00 0.00 176.83 176.92 2k8o h GLU 53 N 0.40 1.08 0.02 3.45 5.08 -1.40 -2.23 114.58 120.98 2k8o h GLU 53 Ca 0.02 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2k8o h GLU 53 Cb 0.97 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2k8o h GLU 53 CO 0.09 0.71 -1.48 0.77 -1.00 0.00 0.00 179.01 178.10 2k8o h SER 54 N 1.11 0.07 0.00 1.42 0.02 -1.70 0.17 113.55 114.65 2k8o h SER 54 Ca 0.44 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2k8o h SER 54 Cb 0.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2k8o h SER 54 CO -0.19 1.10 0.09 1.23 -1.14 0.00 0.00 176.83 177.93 2k8o h GLY 55 N 2.99 0.00 1.12 -3.77 0.00 -0.50 -2.01 103.07 100.89 2k8o h GLY 55 Ca -0.20 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.17 2k8o h GLY 55 CO 0.11 0.00 0.50 -1.33 0.00 0.00 0.00 176.54 175.82 2k8o h GLY 56 N 0.00 1.06 0.63 4.60 0.00 -1.59 -0.64 103.07 107.13 2k8o h GLY 56 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 47.05 2k8o h GLY 56 CO 0.00 0.31 0.57 -1.33 0.00 0.00 0.00 176.54 176.09 2k8o h GLY 57 N 0.91 1.42 1.66 4.60 0.00 -1.47 0.40 103.07 110.60 2k8o h GLY 57 Ca 0.31 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2k8o h GLY 57 CO -0.09 0.23 -0.81 1.70 0.00 0.00 0.00 176.54 177.57 2k8o h LYS 58 N 0.99 0.00 0.00 4.80 3.11 -1.60 -3.27 116.57 120.60 2k8o h LYS 58 Ca 0.42 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 58.16 2k8o h LYS 58 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 2k8o h LYS 58 CO -0.21 0.44 -0.50 -0.44 -2.81 0.00 0.00 179.45 175.93 2k8o h ASP 59 N 0.00 0.00 0.00 4.20 3.32 -0.21 -3.53 116.42 120.20 2k8o h ASP 59 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2k8o h ASP 59 Cb 1.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2k8o h ASP 59 CO 0.06 0.50 0.00 0.61 -1.72 0.00 0.00 179.24 178.69