#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 0.00 0.00 1.47 4.81 -1.26 -5.06 118.16 118.12 2k8o n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k8o n LYS 2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2k8o n LYS 2 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2k8o n VAL 3 N -0.22 0.00 -1.50 3.15 0.31 -1.26 -1.54 118.33 117.26 2k8o n VAL 3 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2k8o n VAL 3 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.00 0.27 0.31 2.92 0.00 -1.26 -4.96 105.19 102.47 2k8o n GLY 4 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 1.61 3.04 -1.56 -0.95 116.94 119.07 2k8o h PHE 5 Ca -0.07 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.85 2k8o h PHE 5 Cb 0.55 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.06 2k8o h PHE 5 CO -0.11 0.00 -0.14 0.35 -2.02 0.00 0.00 178.31 176.40 2k8o h PHE 6 N 0.00 0.00 0.00 0.41 3.57 -1.92 -1.24 116.94 117.75 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 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2k8o h PHE 6 CO 0.00 0.14 0.00 1.17 -2.23 0.00 0.00 178.31 177.39 2k8o n LYS 7 N -4.23 0.11 -0.33 1.11 3.00 -0.36 -2.72 118.16 114.74 2k8o n LYS 7 Ca -0.02 0.53 0.15 0.00 -0.00 0.00 0.00 58.31 58.96 2k8o n LYS 7 Cb 0.21 -1.81 0.34 0.00 0.00 0.00 0.00 35.03 33.77 2k8o n LYS 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2k8o h ARG 8 N 0.00 0.52 0.08 1.64 1.12 -1.41 0.68 114.38 117.01 2k8o h ARG 8 Ca 0.00 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.72 2k8o h ARG 8 Cb 0.11 -0.12 0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2k8o h ARG 8 CO 0.00 0.34 -0.56 -0.91 -3.11 0.00 0.00 179.97 175.74 2k8o h ASN 9 N 0.54 0.26 -0.35 -3.80 4.21 -1.75 0.23 115.58 114.92 2k8o h ASN 9 Ca 0.59 -0.95 0.06 0.00 1.21 0.00 0.00 56.30 57.22 2k8o h ASN 9 Cb 1.08 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.18 2k8o h ASN 9 CO -0.48 1.26 0.24 0.25 -1.29 0.00 0.00 177.43 177.41 2k8o h LEU 10 N -0.64 0.18 0.00 1.61 7.12 -1.47 -0.94 115.31 121.17 2k8o h LEU 10 Ca -0.11 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.90 2k8o h LEU 10 Cb 1.38 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.48 2k8o h LEU 10 CO 0.07 0.12 -1.31 1.17 -0.13 0.00 0.00 178.44 178.35 2k8o n LYS 11 N -4.47 0.32 -0.42 1.25 3.00 0.23 -4.31 118.16 113.76 2k8o n LYS 11 Ca 0.04 -0.06 0.40 0.00 -0.00 0.00 0.00 58.31 58.69 2k8o n LYS 11 Cb 0.27 -1.55 0.76 0.00 0.00 0.00 0.00 35.03 34.52 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 -0.55 1.64 -0.00 0.52 0.91 114.58 117.09 2k8o h GLU 12 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.29 2k8o h GLU 12 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.47 2k8o h GLU 12 CO 0.00 0.00 0.07 1.57 -0.00 0.00 0.00 179.01 180.65 2k8o h LYS 13 N 0.00 0.89 -0.29 1.06 2.10 -1.75 -2.83 116.57 115.76 2k8o h LYS 13 Ca 0.66 -0.22 -0.05 0.00 -2.00 0.00 0.00 60.65 59.04 2k8o h LYS 13 Cb 2.71 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 33.91 2k8o h LYS 13 CO -0.01 0.84 -0.03 0.82 -2.00 0.00 0.00 179.45 179.08 2k8o h ILE 14 N 0.84 1.27 0.00 0.07 1.08 0.55 0.49 117.51 121.81 2k8o h ILE 14 Ca 0.17 -1.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.64 2k8o h ILE 14 Cb 0.40 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 2k8o h ILE 14 CO 0.01 0.32 0.00 -1.84 -0.69 0.00 0.00 178.15 175.95 2k8o n GLU 15 N -4.54 0.04 -0.07 2.37 0.28 -1.12 -3.20 120.64 114.40 2k8o n GLU 15 Ca -0.03 0.44 -0.13 0.00 -0.16 0.00 0.00 57.16 57.28 2k8o n GLU 15 Cb 0.28 -1.61 -0.04 0.00 1.43 0.00 0.00 31.44 31.49 2k8o n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k8o n ALA 16 N -1.57 1.59 0.00 -1.84 0.00 -0.91 -5.05 120.51 112.72 2k8o n ALA 16 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2k8o n ALA 16 Cb 0.08 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 1.91 -1.62 0.99 0.00 0.00 0.17 -5.10 105.19 101.53 2k8o n GLY 17 Ca -0.23 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2k8o n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k8o n ARG 18 N 0.00 0.00 -1.41 1.61 1.74 -1.12 -4.85 116.66 112.62 2k8o n ARG 18 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2k8o n ARG 18 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k8o n GLY 19 N -1.02 -4.67 0.30 -0.13 0.00 -1.26 -4.80 105.19 93.60 2k8o n GLY 19 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 2.53 0.00 0.14 1.61 2.07 -1.83 -3.37 116.25 117.40 2k8o h VAL 20 Ca 0.00 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2k8o h VAL 20 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2k8o h VAL 20 CO 0.00 0.00 -0.07 1.55 0.02 0.00 0.00 177.57 179.07 2k8o h PRO 21 N -0.98 -0.18 -5.52 1.57 0.13 -1.88 -3.49 132.00 121.66 2k8o h PRO 21 Ca -0.07 0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 2k8o h PRO 21 Cb 0.55 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2k8o h PRO 21 CO 0.12 0.24 -0.86 0.27 -0.23 0.00 0.00 178.00 177.54 2k8o n ASN 22 N -4.96 -5.27 0.00 1.44 0.23 -1.25 -4.73 115.26 100.73 2k8o n ASN 22 Ca -0.09 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.21 2k8o n ASN 22 Cb 0.26 -1.30 0.00 0.00 -2.08 0.00 0.00 39.78 36.65 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 0.91 0.23 3.24 4.83 0.00 -1.26 -4.88 105.19 108.26 2k8o n GLY 23 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.26 0.11 -1.84 -0.61 -4.36 -1.26 -5.02 121.20 107.96 2k8o s ILE 24 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.90 2k8o s ILE 24 Cb 0.00 -1.72 0.00 0.00 1.25 0.00 0.00 42.46 41.99 2k8o s ILE 24 CO 0.00 -0.50 0.45 -0.81 0.24 0.00 0.00 174.94 174.31 2k8o n PRO 25 N -0.11 0.48 0.30 0.37 -0.04 -1.26 -3.70 135.00 131.05 2k8o n PRO 25 Ca -0.10 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.55 2k8o n PRO 25 Cb 0.63 -1.04 0.96 0.00 -0.04 0.00 0.00 33.50 34.01 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 1.89 1.34 -0.84 0.55 0.00 -1.93 -1.29 119.26 118.98 2k8o h ALA 26 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2k8o h ALA 26 Cb 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2k8o h ALA 26 CO 0.00 -0.22 0.55 1.05 0.00 0.00 0.00 179.25 180.62 2k8o h GLU 27 N 0.00 0.73 0.00 0.00 4.11 -1.84 0.17 114.58 117.75 2k8o h GLU 27 Ca 0.02 -0.04 -0.07 0.00 0.07 0.00 0.00 59.36 59.34 2k8o h GLU 27 Cb 0.42 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2k8o h GLU 27 CO -0.00 0.48 -0.33 -0.44 0.07 0.00 0.00 179.01 178.79 2k8o h ASP 28 N 0.75 0.00 0.18 3.06 3.32 -1.57 -2.88 116.42 119.27 2k8o h ASP 28 Ca 0.40 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 57.21 2k8o h ASP 28 Cb 0.52 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.10 2k8o h ASP 28 CO -0.17 0.33 -1.04 0.28 -1.72 0.00 0.00 179.24 176.92 2k8o h SER 29 N 0.00 0.61 0.11 6.45 0.02 -0.87 -3.28 113.55 116.59 2k8o h SER 29 Ca -0.00 -0.93 -0.02 0.00 -0.84 0.00 0.00 61.79 60.00 2k8o h SER 29 Cb 0.81 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2k8o h SER 29 CO 0.04 1.50 -0.07 1.05 -1.14 0.00 0.00 176.83 178.21 2k8o h GLU 30 N -0.17 0.00 -0.89 3.45 4.11 -1.03 -2.12 114.58 117.92 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 1.82 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.98 2k8o h GLU 30 CO 0.20 0.07 0.51 0.37 0.07 0.00 0.00 179.01 180.23 2k8o h GLN 31 N 0.00 0.74 0.11 1.06 4.15 -1.56 0.23 115.11 119.84 2k8o h GLN 31 Ca -0.00 -0.04 -0.32 0.00 0.77 0.00 0.00 58.65 59.05 2k8o h GLN 31 Cb 0.15 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2k8o h GLN 31 CO 0.01 0.49 -1.70 -0.07 -1.93 0.00 0.00 178.83 175.62 2k8o h LEU 32 N 0.76 0.37 -0.83 -2.39 3.38 -1.60 -3.35 115.31 111.66 2k8o h LEU 32 Ca 0.47 -0.62 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2k8o h LEU 32 Cb 0.57 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2k8o h LEU 32 CO -0.32 1.53 0.54 0.00 0.09 0.00 0.00 178.44 180.29 2k8o h ALA 33 N 0.41 1.06 -0.73 1.53 0.00 -0.84 -1.25 119.26 119.44 2k8o h ALA 33 Ca -0.31 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2k8o h ALA 33 Cb 2.03 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 2k8o h ALA 33 CO 0.13 0.42 0.48 0.77 0.00 0.00 0.00 179.25 181.05 2k8o h SER 34 N 1.09 0.73 1.14 0.00 0.02 -0.70 0.28 113.55 116.12 2k8o h SER 34 Ca 0.31 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.11 2k8o h SER 34 Cb -0.08 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2k8o h SER 34 CO -0.08 0.49 -0.69 1.23 -1.14 0.00 0.00 176.83 176.64 2k8o h GLY 35 N 0.84 0.00 1.68 -3.77 0.00 -1.49 -3.18 103.07 97.15 2k8o h GLY 35 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.47 2k8o h GLY 35 CO -0.09 0.00 -0.93 1.46 0.00 0.00 0.00 176.54 176.98 2k8o h GLN 36 N 0.00 0.00 -0.00 4.80 4.20 -0.26 -3.22 115.11 120.63 2k8o h GLN 36 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2k8o h GLN 36 Cb 1.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2k8o h GLN 36 CO 0.09 0.57 -0.03 -0.85 -0.67 0.00 0.00 178.83 177.94 2k8o n GLU 37 N -3.16 0.55 0.24 1.46 -0.00 0.90 -3.79 120.64 116.84 2k8o n GLU 37 Ca -0.03 -0.05 0.09 0.00 -0.00 0.00 0.00 57.16 57.17 2k8o n GLU 37 Cb 0.83 -1.50 0.48 0.00 -0.00 0.00 0.00 31.44 31.26 2k8o n GLU 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k8o h ALA 38 N 3.53 1.33 0.00 -1.84 0.00 -1.56 -3.40 119.26 117.32 2k8o h ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k8o h ALA 38 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2k8o h ALA 38 CO 0.00 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.33 2k8o n GLY 39 N -1.27 0.00 0.16 0.00 0.00 -1.25 -4.73 105.19 98.11 2k8o n GLY 39 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2k8o n GLY 39 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k8o h ASP 40 N 0.00 -0.21 -3.41 1.61 1.82 -1.96 -3.35 116.42 110.91 2k8o h ASP 40 Ca 0.00 0.10 -0.41 0.00 -0.39 0.00 0.00 57.03 56.33 2k8o h ASP 40 Cb 0.00 0.18 0.20 0.00 0.68 0.00 0.00 39.33 40.39 2k8o h ASP 40 CO 0.00 -0.07 0.12 -2.16 -1.61 0.00 0.00 179.24 175.52 2k8o s PRO 41 N -6.19 -1.61 0.36 0.28 0.04 -1.26 -4.89 135.00 121.73 2k8o s PRO 41 Ca -0.13 -0.21 0.26 0.00 0.04 0.00 0.00 61.00 60.96 2k8o s PRO 41 Cb 0.14 -1.56 1.28 0.00 0.04 0.00 0.00 34.50 34.40 2k8o s PRO 41 CO 0.71 -3.94 1.79 0.78 0.04 0.00 0.00 177.00 176.38 2k8o h GLY 42 N -2.74 0.00 1.57 0.56 0.00 -1.99 -2.44 103.07 98.03 2k8o h GLY 42 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2k8o h GLY 42 CO 0.28 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.82 2k8o h LEU 44 N 0.00 0.28 -0.02 0.00 6.46 -1.58 -2.95 115.31 117.51 2k8o h LEU 44 Ca 0.00 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2k8o h LEU 44 Cb 0.02 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 2k8o h LEU 44 CO 0.00 1.19 0.01 0.50 -0.62 0.00 0.00 178.44 179.52 2k8o h LYS 45 N 0.06 0.02 0.00 1.25 1.63 -1.46 0.63 116.57 118.70 2k8o h LYS 45 Ca -0.08 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2k8o h LYS 45 Cb 1.83 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.44 2k8o h LYS 45 CO 0.17 0.02 -0.29 -1.00 -3.45 0.00 0.00 179.45 174.91 2k8o h PRO 46 N 0.01 0.00 0.00 1.90 0.13 -1.70 0.29 132.00 132.63 2k8o h PRO 46 Ca 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.99 2k8o h PRO 46 Cb 0.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2k8o h PRO 46 CO -0.00 0.29 -1.16 1.25 -0.23 0.00 0.00 178.00 178.15 2k8o h LEU 47 N 0.00 0.00 0.16 1.56 7.12 -1.28 -3.30 115.31 119.57 2k8o h LEU 47 Ca -0.00 0.00 -0.32 0.00 0.13 0.00 0.00 57.88 57.69 2k8o h LEU 47 Cb 0.70 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.84 2k8o h LEU 47 CO 0.04 0.56 -1.61 -0.74 -0.13 0.00 0.00 178.44 176.56 2k8o h HIS 48 N 0.00 0.60 -0.75 1.25 2.76 0.46 -3.34 115.15 116.14 2k8o h HIS 48 Ca -0.11 -0.44 0.08 0.00 -2.20 0.00 0.00 60.37 57.70 2k8o h HIS 48 Cb 1.53 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 30.40 2k8o h HIS 48 CO 0.00 1.63 0.41 1.05 -1.30 0.00 0.00 177.93 179.72 2k8o h GLU 49 N -0.07 0.69 -0.71 5.26 -0.00 -1.10 0.20 114.58 118.86 2k8o h GLU 49 Ca -0.33 -0.04 0.08 0.00 -0.00 0.00 0.00 59.36 59.07 2k8o h GLU 49 Cb 1.96 -0.15 -0.06 0.00 -0.00 0.00 0.00 28.75 30.49 2k8o h GLU 49 CO 0.13 0.45 0.37 -0.22 -0.00 0.00 0.00 179.01 179.74 2k8o h LYS 50 N 0.71 0.63 0.00 1.06 1.63 -1.71 0.30 116.57 119.20 2k8o h LYS 50 Ca 0.35 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2k8o h LYS 50 Cb 0.31 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2k8o h LYS 50 CO -0.23 0.42 0.00 -0.44 -3.45 0.00 0.00 179.45 175.75 2k8o h ASP 51 N 0.65 0.00 -0.22 4.20 3.32 -1.43 -3.22 116.42 119.73 2k8o h ASP 51 Ca 0.33 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.26 2k8o h ASP 51 Cb 0.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2k8o h ASP 51 CO -0.23 0.00 -0.35 0.28 -1.72 0.00 0.00 179.24 177.22 2k8o h SER 52 N 0.00 0.68 -0.76 6.45 0.02 0.10 0.12 113.55 120.17 2k8o h SER 52 Ca 0.00 -0.52 0.08 0.00 -0.84 0.00 0.00 61.79 60.51 2k8o h SER 52 Cb 0.77 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2k8o h SER 52 CO 0.00 1.07 0.50 -0.08 -1.14 0.00 0.00 176.83 177.18 2k8o h GLU 53 N 0.31 0.73 0.00 3.45 4.81 -1.39 -1.24 114.58 121.25 2k8o h GLU 53 Ca 0.02 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2k8o h GLU 53 Cb 0.93 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2k8o h GLU 53 CO 0.08 0.48 -1.04 0.77 -0.73 0.00 0.00 179.01 178.57 2k8o h SER 54 N 0.75 0.00 0.00 1.04 0.02 -1.64 -3.08 113.55 110.63 2k8o h SER 54 Ca 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2k8o h SER 54 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2k8o h SER 54 CO -0.12 0.18 0.03 0.61 -1.14 0.00 0.00 176.83 176.39 2k8o n GLY 55 N 1.24 -0.55 0.52 -3.77 0.00 0.41 -2.61 105.19 100.43 2k8o n GLY 55 Ca -0.02 0.04 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 0.02 1.01 -0.02 0.00 -1.67 0.15 103.07 102.55 2k8o h GLY 56 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2k8o h GLY 56 CO 0.00 -0.00 0.42 -1.33 0.00 0.00 0.00 176.54 175.63 2k8o h GLY 57 N 0.00 1.05 1.58 4.60 0.00 -1.75 -0.30 103.07 108.27 2k8o h GLY 57 Ca 0.55 -0.45 -0.23 0.00 0.00 0.00 0.00 47.33 47.20 2k8o h GLY 57 CO -0.01 0.44 -1.23 1.70 0.00 0.00 0.00 176.54 177.44 2k8o h LYS 58 N 0.98 0.00 0.00 4.80 3.64 -1.05 -3.30 116.57 121.65 2k8o h LYS 58 Ca 0.26 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2k8o h LYS 58 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2k8o h LYS 58 CO -0.05 0.74 -0.46 -0.44 -2.27 0.00 0.00 179.45 176.97 2k8o h ASP 59 N 0.00 0.00 0.00 4.20 3.32 -0.93 -3.51 116.42 119.50 2k8o h ASP 59 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2k8o h ASP 59 Cb 1.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.36 2k8o h ASP 59 CO 0.10 0.46 0.00 0.61 -1.72 0.00 0.00 179.24 178.69