#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 1.04 -0.01 1.96 2.47 -1.26 -4.98 119.74 118.96 2k8o s LYS 2 Ca 0.00 -0.08 0.03 0.00 -1.56 0.00 0.00 55.97 54.36 2k8o s LYS 2 Cb 0.00 -1.22 -0.04 0.00 -1.46 0.00 0.00 37.83 35.11 2k8o s LYS 2 CO 0.00 -0.25 0.05 0.28 0.16 0.00 0.00 175.35 175.58 2k8o n VAL 3 N 4.91 0.04 0.00 4.02 0.31 -1.26 -5.01 118.33 121.34 2k8o n VAL 3 Ca -0.12 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2k8o n VAL 3 Cb 0.50 0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 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 2.46 0.34 0.34 2.92 0.00 -1.26 -4.84 105.19 105.13 2k8o n GLY 4 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.11 1.61 -5.15 -1.86 -0.89 116.94 110.54 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 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2k8o h PHE 5 CO 0.00 0.00 0.10 0.35 -2.00 0.00 0.00 178.31 176.76 2k8o h PHE 6 N 0.00 0.00 0.00 6.09 3.57 -1.94 0.19 116.94 124.85 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 0.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.95 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 -0.92 1.11 1.63 -1.52 -2.74 116.57 114.13 2k8o h LYS 7 Ca 0.05 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 60.06 2k8o h LYS 7 Cb 0.25 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.77 2k8o h LYS 7 CO -0.00 0.00 0.47 0.07 -3.45 0.00 0.00 179.45 176.54 2k8o h ARG 8 N 0.00 0.52 0.17 1.90 0.11 -1.16 0.32 114.38 116.23 2k8o h ARG 8 Ca 0.00 -0.03 -0.27 0.00 0.10 0.00 0.00 59.98 59.78 2k8o h ARG 8 Cb 0.06 -0.12 0.02 0.00 1.11 0.00 0.00 29.97 31.04 2k8o h ARG 8 CO 0.00 0.34 -1.27 -0.91 0.10 0.00 0.00 179.97 178.23 2k8o h ASN 9 N 0.53 0.57 -0.36 0.08 2.35 -1.72 -1.63 115.58 115.40 2k8o h ASN 9 Ca 0.56 -0.92 0.07 0.00 -0.55 0.00 0.00 56.30 55.46 2k8o h ASN 9 Cb 0.99 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 2k8o h ASN 9 CO -0.46 1.59 0.25 0.25 -1.65 0.00 0.00 177.43 177.41 2k8o h LEU 10 N -0.15 0.15 0.00 1.61 6.46 -1.39 -1.35 115.31 120.64 2k8o h LEU 10 Ca -0.24 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.38 2k8o h LEU 10 Cb 1.88 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 41.75 2k8o h LEU 10 CO 0.17 0.09 -1.62 1.17 -0.62 0.00 0.00 178.44 177.63 2k8o n LYS 11 N -4.47 0.64 -0.07 1.25 3.00 0.10 -4.12 118.16 114.49 2k8o n LYS 11 Ca 0.05 0.09 0.26 0.00 -0.00 0.00 0.00 58.31 58.70 2k8o n LYS 11 Cb 0.32 -1.71 0.69 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 0.14 1.64 -0.00 -0.21 0.55 114.58 116.69 2k8o h GLU 12 Ca -0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 59.36 58.91 2k8o h GLU 12 Cb 1.49 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.25 2k8o h GLU 12 CO 0.03 0.00 -1.26 1.57 -0.00 0.00 0.00 179.01 179.35 2k8o h LYS 13 N 0.00 0.31 -0.47 1.06 2.10 -1.71 -3.32 116.57 114.54 2k8o h LYS 13 Ca 0.34 -0.52 -0.01 0.00 -2.00 0.00 0.00 60.65 58.47 2k8o h LYS 13 Cb 1.72 0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 33.22 2k8o h LYS 13 CO -0.00 1.24 0.27 0.82 -2.00 0.00 0.00 179.45 179.78 2k8o h ILE 14 N 0.09 1.16 0.00 0.07 5.03 -0.12 2.96 117.51 126.69 2k8o h ILE 14 Ca -0.15 -0.39 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 2k8o h ILE 14 Cb 1.98 0.56 0.00 0.00 -3.03 0.00 0.00 36.82 36.33 2k8o h ILE 14 CO 0.21 0.16 0.51 1.05 -0.68 0.00 0.00 178.15 179.40 2k8o h GLU 15 N 0.62 0.00 0.00 2.37 4.11 -1.55 -0.60 114.58 119.53 2k8o h GLU 15 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2k8o h GLU 15 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2k8o h GLU 15 CO -0.03 0.00 -0.51 0.00 0.07 0.00 0.00 179.01 178.54 2k8o n ALA 16 N -1.69 1.20 -1.86 1.06 0.00 -0.66 -4.70 120.51 113.86 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 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 1.37 0.45 2.72 0.00 0.00 0.98 -4.80 105.19 105.90 2k8o n GLY 17 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2k8o n GLY 17 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k8o s ARG 18 N 2.34 0.29 1.02 1.61 1.70 -1.25 -3.97 118.95 120.69 2k8o s ARG 18 Ca 0.00 -0.21 -0.16 0.00 -0.47 0.00 0.00 55.73 54.89 2k8o s ARG 18 Cb 0.00 -0.76 0.11 0.00 -0.57 0.00 0.00 34.95 33.73 2k8o s ARG 18 CO 0.00 -1.02 0.05 0.41 -1.08 0.00 0.00 175.30 173.66 2k8o n GLY 19 N 5.30 -2.48 0.35 3.88 0.00 -1.26 -4.80 105.19 106.18 2k8o n GLY 19 Ca -0.03 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2k8o n GLY 19 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k8o h VAL 20 N -2.35 0.00 -0.03 1.61 2.07 -1.75 -3.08 116.25 112.72 2k8o h VAL 20 Ca -0.33 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2k8o h VAL 20 Cb 0.95 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2k8o h VAL 20 CO 0.21 0.00 -0.03 1.55 0.02 0.00 0.00 177.57 179.32 2k8o h PRO 21 N -0.42 0.08 -6.43 1.57 0.13 -1.88 -3.49 132.00 121.56 2k8o h PRO 21 Ca 0.03 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.97 2k8o h PRO 21 Cb 0.50 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.64 2k8o h PRO 21 CO -0.35 0.54 -1.08 0.27 -0.23 0.00 0.00 178.00 177.16 2k8o n ASN 22 N -4.79 -6.12 0.00 1.44 6.94 -1.17 -4.51 115.26 107.05 2k8o n ASN 22 Ca -0.08 0.18 0.00 0.00 -0.02 0.00 0.00 54.58 54.66 2k8o n ASN 22 Cb 0.27 -1.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.12 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 0.73 0.22 3.90 4.83 0.00 -1.26 -4.80 105.19 108.81 2k8o n GLY 23 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.42 4.69 -1.66 -0.61 -4.36 -1.26 -4.94 121.20 112.64 2k8o s ILE 24 Ca 0.00 0.23 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 2k8o s ILE 24 Cb 0.00 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.91 2k8o s ILE 24 CO 0.00 -0.82 0.40 -0.81 0.24 0.00 0.00 174.94 173.96 2k8o n PRO 25 N -2.36 0.49 0.14 0.37 -0.04 -1.26 -3.69 135.00 128.65 2k8o n PRO 25 Ca 0.02 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.57 2k8o n PRO 25 Cb 0.55 -1.08 0.50 0.00 -0.04 0.00 0.00 33.50 33.43 2k8o n PRO 25 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k8o n ALA 26 N -0.24 1.04 -0.30 0.55 0.00 -1.26 -2.30 120.51 118.00 2k8o n ALA 26 Ca 0.00 0.17 0.18 0.00 0.00 0.00 0.00 53.44 53.79 2k8o n ALA 26 Cb 0.04 -1.27 0.45 0.00 0.00 0.00 0.00 19.45 18.68 2k8o n ALA 26 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2k8o h GLU 27 N 0.00 0.50 0.00 0.00 4.11 -1.84 0.54 114.58 117.89 2k8o h GLU 27 Ca 0.00 -0.03 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 2k8o h GLU 27 Cb 0.00 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2k8o h GLU 27 CO 0.00 0.33 -0.46 -0.44 0.07 0.00 0.00 179.01 178.52 2k8o h ASP 28 N 0.52 0.00 0.17 3.06 3.32 -1.82 -2.77 116.42 118.90 2k8o h ASP 28 Ca 0.54 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.36 2k8o h ASP 28 Cb 1.18 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.76 2k8o h ASP 28 CO -0.27 0.46 -1.02 0.28 -1.72 0.00 0.00 179.24 176.97 2k8o h SER 29 N 0.00 0.57 0.06 6.45 0.02 -0.25 -3.28 113.55 117.12 2k8o h SER 29 Ca -0.00 -0.94 -0.01 0.00 -0.84 0.00 0.00 61.79 60.00 2k8o h SER 29 Cb 0.86 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 2k8o h SER 29 CO 0.06 1.49 -0.03 1.05 -1.14 0.00 0.00 176.83 178.26 2k8o h GLU 30 N -0.23 0.00 -0.79 3.45 4.11 -0.76 -2.22 114.58 118.14 2k8o h GLU 30 Ca -0.18 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.38 2k8o h GLU 30 Cb 1.79 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.95 2k8o h GLU 30 CO 0.18 0.03 0.37 0.37 0.07 0.00 0.00 179.01 180.03 2k8o h GLN 31 N 0.00 0.54 0.08 1.06 4.15 -1.55 0.20 115.11 119.59 2k8o h GLN 31 Ca -0.00 -0.03 -0.32 0.00 0.77 0.00 0.00 58.65 59.07 2k8o h GLN 31 Cb 0.06 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 2k8o h GLN 31 CO 0.00 0.36 -1.72 -0.07 -1.93 0.00 0.00 178.83 175.47 2k8o h LEU 32 N 0.56 0.26 -0.84 -2.39 4.07 -1.62 -3.36 115.31 111.99 2k8o h LEU 32 Ca 0.42 -0.47 0.03 0.00 0.08 0.00 0.00 57.88 57.94 2k8o h LEU 32 Cb 0.58 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.19 2k8o h LEU 32 CO -0.36 1.41 0.54 0.00 -1.08 0.00 0.00 178.44 178.96 2k8o h ALA 33 N 0.55 1.10 -0.60 1.53 0.00 -0.88 -1.78 119.26 119.18 2k8o h ALA 33 Ca -0.31 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2k8o h ALA 33 Cb 2.01 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 2k8o h ALA 33 CO 0.11 0.39 0.34 0.77 0.00 0.00 0.00 179.25 180.86 2k8o h SER 34 N 1.06 0.51 0.44 0.00 0.02 -0.78 -1.68 113.55 113.13 2k8o h SER 34 Ca 0.33 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.21 2k8o h SER 34 Cb -0.01 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2k8o h SER 34 CO -0.11 0.35 -0.42 1.23 -1.14 0.00 0.00 176.83 176.74 2k8o h GLY 35 N 0.65 0.00 2.00 -3.77 0.00 -1.57 -2.54 103.07 97.84 2k8o h GLY 35 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2k8o h GLY 35 CO -0.15 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.85 2k8o h GLN 36 N 0.00 0.00 0.00 4.80 4.20 -0.47 -2.96 115.11 120.68 2k8o h GLN 36 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k8o h GLN 36 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 2k8o h GLN 36 CO 0.05 0.00 0.16 0.93 -0.67 0.00 0.00 178.83 179.30 2k8o h GLU 37 N 0.00 0.00 0.00 1.46 5.08 -0.96 -1.21 114.58 118.95 2k8o h GLU 37 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k8o h GLU 37 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2k8o h GLU 37 CO 0.00 0.00 0.20 0.00 -1.00 0.00 0.00 179.01 178.21 2k8o h ALA 38 N 1.67 1.16 0.00 3.43 0.00 -1.71 -3.44 119.26 120.37 2k8o h ALA 38 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2k8o h ALA 38 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2k8o h ALA 38 CO 0.00 -0.16 0.84 0.41 0.00 0.00 0.00 179.25 180.34 2k8o n GLY 39 N -1.25 -0.13 0.12 0.00 0.00 -0.46 -4.77 105.19 98.70 2k8o n GLY 39 Ca -0.01 0.67 -0.07 0.00 0.00 0.00 0.00 46.02 46.60 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 5.73 -0.21 -4.17 1.61 3.32 -1.91 -3.43 116.42 117.35 2k8o h ASP 40 Ca -0.05 0.07 -0.49 0.00 0.02 0.00 0.00 57.03 56.57 2k8o h ASP 40 Cb 0.83 0.15 0.14 0.00 0.22 0.00 0.00 39.33 40.67 2k8o h ASP 40 CO 0.69 -0.07 0.28 -2.16 -1.72 0.00 0.00 179.24 176.25 2k8o s PRO 41 N -6.20 1.64 0.20 3.56 0.04 -1.26 -4.98 135.00 127.99 2k8o s PRO 41 Ca -0.13 0.95 0.20 0.00 0.04 0.00 0.00 61.00 62.05 2k8o s PRO 41 Cb 0.11 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.82 2k8o s PRO 41 CO 0.69 -2.01 1.10 0.78 0.04 0.00 0.00 177.00 177.60 2k8o h GLY 42 N -1.39 0.00 1.95 0.56 0.00 -2.02 -3.32 103.07 98.86 2k8o h GLY 42 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2k8o h GLY 42 CO 0.53 0.00 0.03 0.00 0.00 0.00 0.00 176.54 177.10 2k8o h LEU 44 N 0.00 0.00 -0.65 0.00 5.85 -1.92 -3.36 115.31 115.24 2k8o h LEU 44 Ca 0.00 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2k8o h LEU 44 Cb 0.05 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2k8o h LEU 44 CO 0.00 0.05 0.36 0.50 -0.34 0.00 0.00 178.44 179.01 2k8o h LYS 45 N 0.00 0.65 0.00 1.25 3.64 -0.85 0.12 116.57 121.38 2k8o h LYS 45 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2k8o h LYS 45 Cb 0.90 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2k8o h LYS 45 CO 0.00 0.43 0.00 -1.00 -2.27 0.00 0.00 179.45 176.61 2k8o h PRO 46 N 0.67 0.00 0.00 1.90 0.13 -1.71 -0.69 132.00 132.30 2k8o h PRO 46 Ca 0.29 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.23 2k8o h PRO 46 Cb 0.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.26 2k8o h PRO 46 CO -0.17 0.00 -1.39 1.25 -0.23 0.00 0.00 178.00 177.46 2k8o h LEU 47 N 0.00 0.00 0.14 1.56 5.85 -1.37 -3.34 115.31 118.15 2k8o h LEU 47 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 2k8o h LEU 47 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2k8o h LEU 47 CO 0.00 0.66 -1.55 0.45 -0.34 0.00 0.00 178.44 177.66 2k8o h HIS 48 N 0.00 0.53 -0.84 1.25 3.86 -0.76 -3.35 115.15 115.85 2k8o h HIS 48 Ca -0.17 -0.39 0.18 0.00 -1.16 0.00 0.00 60.37 58.83 2k8o h HIS 48 Cb 1.65 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 30.04 2k8o h HIS 48 CO 0.00 1.61 0.56 1.05 0.86 0.00 0.00 177.93 182.00 2k8o h GLU 49 N -0.16 0.41 -0.70 2.45 -0.00 -1.30 -0.31 114.58 114.96 2k8o h GLU 49 Ca -0.32 -0.02 0.07 0.00 -0.00 0.00 0.00 59.36 59.08 2k8o h GLU 49 Cb 1.88 -0.09 -0.06 0.00 -0.00 0.00 0.00 28.75 30.48 2k8o h GLU 49 CO 0.10 0.27 0.39 -0.22 -0.00 0.00 0.00 179.01 179.54 2k8o h LYS 50 N 0.42 0.67 0.00 1.06 1.63 -1.69 -0.03 116.57 118.63 2k8o h LYS 50 Ca 0.42 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 2k8o h LYS 50 Cb 1.02 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.50 2k8o h LYS 50 CO -0.15 0.44 0.00 -0.44 -3.45 0.00 0.00 179.45 175.85 2k8o h ASP 51 N 0.69 0.00 -0.36 4.20 3.32 -1.25 -3.17 116.42 119.86 2k8o h ASP 51 Ca 0.32 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.21 2k8o h ASP 51 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2k8o h ASP 51 CO -0.21 0.00 -0.40 0.28 -1.72 0.00 0.00 179.24 177.19 2k8o h SER 52 N 0.00 0.98 -0.77 6.45 0.02 -0.46 -1.03 113.55 118.74 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 0.77 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.99 2k8o h SER 52 CO 0.00 1.25 0.51 -0.08 -1.14 0.00 0.00 176.83 177.37 2k8o h GLU 53 N 0.74 0.97 0.01 3.45 4.81 -1.39 -2.15 114.58 121.03 2k8o h GLU 53 Ca 0.06 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.00 2k8o h GLU 53 Cb 1.00 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2k8o h GLU 53 CO 0.10 0.64 -1.08 0.77 -0.73 0.00 0.00 179.01 178.71 2k8o h SER 54 N 1.00 0.04 0.02 1.04 0.02 -1.64 -2.18 113.55 111.85 2k8o h SER 54 Ca 0.29 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2k8o h SER 54 Cb -0.05 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.48 2k8o h SER 54 CO -0.07 1.04 0.00 0.61 -1.14 0.00 0.00 176.83 177.26 2k8o n GLY 55 N 1.39 -0.50 0.50 -3.77 0.00 -0.40 -2.74 105.19 99.67 2k8o n GLY 55 Ca -0.02 -0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.31 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 0.09 0.00 0.86 -0.02 0.00 -1.56 0.80 103.07 103.24 2k8o h GLY 56 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2k8o h GLY 56 CO 0.00 0.00 0.46 -1.33 0.00 0.00 0.00 176.54 175.67 2k8o h GLY 57 N 0.00 1.06 1.38 4.60 0.00 -1.77 -1.03 103.07 107.30 2k8o h GLY 57 Ca 0.49 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 47.25 2k8o h GLY 57 CO -0.01 0.29 -1.31 1.70 0.00 0.00 0.00 176.54 177.22 2k8o h LYS 58 N 0.89 0.00 -0.25 4.80 3.64 -1.17 -3.32 116.57 121.15 2k8o h LYS 58 Ca 0.30 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 2k8o h LYS 58 Cb 0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2k8o h LYS 58 CO -0.11 0.58 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.11 2k8o h ASP 59 N 0.00 0.39 0.00 4.20 3.32 -0.92 -3.52 116.42 119.89 2k8o h ASP 59 Ca -0.15 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2k8o h ASP 59 Cb 1.78 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 41.22 2k8o h ASP 59 CO 0.08 0.53 0.00 0.61 -1.72 0.00 0.00 179.24 178.74