#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 0.66 -0.30 3.23 -0.00 -1.26 -4.22 118.16 116.28 2k8o n LYS 2 Ca 0.00 0.12 0.33 0.00 -0.00 0.00 0.00 58.31 58.77 2k8o n LYS 2 Cb 0.00 -1.64 0.73 0.00 -0.00 0.00 0.00 35.03 34.12 2k8o n LYS 2 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 2k8o h VAL 3 N 0.00 0.44 0.00 0.58 -1.51 -1.99 -3.44 116.25 110.32 2k8o h VAL 3 Ca -0.43 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2k8o h VAL 3 Cb 2.15 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 2k8o h VAL 3 CO 0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.01 2k8o n GLY 4 N -1.74 0.77 0.34 5.19 0.00 -1.26 -4.82 105.19 103.67 2k8o n GLY 4 Ca 0.24 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.47 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 -1.85 -0.66 116.94 119.08 2k8o h PHE 5 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 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 -0.00 0.27 -2.02 0.00 0.00 178.31 176.56 2k8o h PHE 6 N 0.00 0.00 0.00 0.41 -5.15 -1.94 -0.47 116.94 109.79 2k8o h PHE 6 Ca 0.01 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.78 2k8o h PHE 6 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.38 2k8o h PHE 6 CO 0.00 0.00 0.00 -0.22 -2.00 0.00 0.00 178.31 176.09 2k8o h LYS 7 N 0.00 0.00 -0.98 6.09 1.63 -1.47 -2.79 116.57 119.05 2k8o h LYS 7 Ca -0.00 0.00 0.25 0.00 -0.85 0.00 0.00 60.65 60.05 2k8o h LYS 7 Cb 0.01 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.51 2k8o h LYS 7 CO 0.00 0.00 0.55 -0.09 -3.45 0.00 0.00 179.45 176.46 2k8o h ARG 8 N 0.00 0.50 0.20 1.90 2.43 -1.28 0.25 114.38 118.38 2k8o h ARG 8 Ca 0.00 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 58.85 2k8o h ARG 8 Cb 0.07 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2k8o h ARG 8 CO 0.00 0.33 -1.33 -0.97 -1.51 0.00 0.00 179.97 176.49 2k8o h ASN 9 N 0.52 0.65 -0.28 -3.80 -1.24 -1.73 -1.65 115.58 108.05 2k8o h ASN 9 Ca 0.63 -0.93 0.06 0.00 0.71 0.00 0.00 56.30 56.78 2k8o h ASN 9 Cb 1.22 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.05 2k8o h ASN 9 CO -0.50 1.63 0.20 0.25 -1.29 0.00 0.00 177.43 177.72 2k8o h LEU 10 N -0.06 0.08 0.00 0.34 7.12 -1.26 -1.34 115.31 120.20 2k8o h LEU 10 Ca -0.25 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.64 2k8o h LEU 10 Cb 1.97 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 42.06 2k8o h LEU 10 CO 0.20 0.05 -1.63 1.17 -0.13 0.00 0.00 178.44 178.10 2k8o n LYS 11 N -4.47 0.64 -0.09 1.25 3.00 0.71 -4.15 118.16 115.05 2k8o n LYS 11 Ca 0.03 0.06 0.26 0.00 -0.00 0.00 0.00 58.31 58.66 2k8o n LYS 11 Cb 0.30 -1.69 0.68 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 0.21 1.64 -0.00 -0.22 0.45 114.58 116.66 2k8o h GLU 12 Ca -0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 59.36 58.89 2k8o h GLU 12 Cb 1.41 0.00 0.03 0.00 -0.00 0.00 0.00 28.75 30.19 2k8o h GLU 12 CO 0.02 0.00 -1.46 1.57 -0.00 0.00 0.00 179.01 179.15 2k8o h LYS 13 N 0.00 0.45 -0.53 1.06 2.10 -1.72 -3.33 116.57 114.61 2k8o h LYS 13 Ca 0.36 -0.78 0.05 0.00 -2.00 0.00 0.00 60.65 58.29 2k8o h LYS 13 Cb 1.82 0.29 -0.05 0.00 -0.90 0.00 0.00 32.23 33.39 2k8o h LYS 13 CO -0.00 1.37 0.25 0.82 -2.00 0.00 0.00 179.45 179.89 2k8o h ILE 14 N 0.12 0.93 0.00 0.07 5.03 -0.32 1.17 117.51 124.51 2k8o h ILE 14 Ca -0.24 -0.17 0.00 0.00 -0.12 0.00 0.00 64.86 64.34 2k8o h ILE 14 Cb 2.12 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 36.30 2k8o h ILE 14 CO 0.25 0.09 0.44 1.05 -0.68 0.00 0.00 178.15 179.30 2k8o h GLU 15 N 0.49 0.00 0.00 2.37 4.11 -1.57 0.16 114.58 120.13 2k8o h GLU 15 Ca 0.24 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.67 2k8o h GLU 15 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2k8o h GLU 15 CO -0.18 0.00 -1.01 0.00 0.07 0.00 0.00 179.01 177.89 2k8o n ALA 16 N -1.66 2.00 -1.00 1.06 0.00 -0.08 -4.44 120.51 116.40 2k8o n ALA 16 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2k8o n ALA 16 Cb 0.47 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 2.76 1.24 0.63 0.00 0.00 0.38 -4.72 105.19 105.49 2k8o n GLY 17 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 1.85 -1.23 -4.32 116.66 114.57 2k8o n ARG 18 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 2k8o n ARG 18 Cb 0.00 0.18 0.00 0.00 -1.05 0.00 0.00 32.46 31.59 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 0.00 -0.06 0.04 2.89 0.00 -1.25 -4.15 105.19 102.65 2k8o n GLY 19 Ca -0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.49 0.66 -0.08 1.61 0.31 -0.45 -4.69 118.33 115.21 2k8o n VAL 20 Ca 0.00 0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 64.55 2k8o n VAL 20 Cb 0.00 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 30.98 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 -0.46 0.59 -5.46 5.55 0.13 -1.84 -3.49 132.00 127.03 2k8o h PRO 21 Ca 0.00 -0.31 -0.18 0.00 -0.87 0.00 0.00 66.00 64.64 2k8o h PRO 21 Cb 0.33 0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.48 2k8o h PRO 21 CO 0.00 0.90 -0.89 0.27 -0.23 0.00 0.00 178.00 178.05 2k8o n ASN 22 N -4.36 -4.69 0.00 1.44 0.23 -1.26 -4.93 115.26 101.69 2k8o n ASN 22 Ca -0.04 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 2k8o n ASN 22 Cb 0.43 -1.25 0.00 0.00 -2.08 0.00 0.00 39.78 36.88 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 0.40 3.48 0.06 4.83 0.00 -1.26 -4.83 105.19 107.87 2k8o n GLY 23 Ca -0.04 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 2k8o n GLY 23 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k8o h ILE 24 N 0.00 1.46 0.00 -0.61 5.03 -1.98 -3.10 117.51 118.31 2k8o h ILE 24 Ca 0.00 -1.38 0.00 0.00 -0.12 0.00 0.00 64.86 63.36 2k8o h ILE 24 Cb 0.00 2.37 0.00 0.00 -3.03 0.00 0.00 36.82 36.16 2k8o h ILE 24 CO 0.00 0.36 0.00 -0.81 -0.68 0.00 0.00 178.15 177.02 2k8o n PRO 25 N -4.78 0.49 0.05 2.37 -0.04 -1.26 -2.89 135.00 128.94 2k8o n PRO 25 Ca -0.09 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.17 2k8o n PRO 25 Cb 0.31 -1.47 -0.15 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.92 -0.06 0.20 0.55 0.00 -1.74 -2.89 119.26 118.24 2k8o h ALA 26 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 54.91 53.85 2k8o h ALA 26 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.97 2k8o h ALA 26 CO 0.00 0.45 -1.37 1.05 0.00 0.00 0.00 179.25 179.39 2k8o h GLU 27 N -0.33 0.43 -0.08 0.00 4.11 -1.65 -2.94 114.58 114.11 2k8o h GLU 27 Ca -0.17 -0.73 -0.04 0.00 0.07 0.00 0.00 59.36 58.49 2k8o h GLU 27 Cb 1.69 0.27 -0.01 0.00 0.50 0.00 0.00 28.75 31.20 2k8o h GLU 27 CO 0.15 1.35 -0.12 -0.44 0.07 0.00 0.00 179.01 180.02 2k8o h ASP 28 N -0.03 0.12 -0.00 3.06 3.32 -1.70 -2.40 116.42 118.78 2k8o h ASP 28 Ca -0.25 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.65 2k8o h ASP 28 Cb 1.99 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 41.52 2k8o h ASP 28 CO 0.21 0.25 -0.52 0.28 -1.72 0.00 0.00 179.24 177.74 2k8o h SER 29 N 0.12 0.46 -0.04 6.45 0.02 -1.59 -3.21 113.55 115.75 2k8o h SER 29 Ca 0.03 -0.76 0.01 0.00 -0.84 0.00 0.00 61.79 60.23 2k8o h SER 29 Cb 0.29 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 2k8o h SER 29 CO 0.02 1.16 0.04 -0.08 -1.14 0.00 0.00 176.83 176.83 2k8o h GLU 30 N -0.19 0.00 -0.81 3.45 4.57 -1.31 -1.58 114.58 118.71 2k8o h GLU 30 Ca -0.06 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.25 2k8o h GLU 30 Cb 1.24 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.74 2k8o h GLU 30 CO 0.10 0.00 0.41 0.37 -1.18 0.00 0.00 179.01 178.72 2k8o h GLN 31 N 0.00 0.60 0.03 1.92 4.15 -1.44 0.28 115.11 120.66 2k8o h GLN 31 Ca 0.02 -0.04 -0.30 0.00 0.77 0.00 0.00 58.65 59.11 2k8o h GLN 31 Cb 0.09 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2k8o h GLN 31 CO -0.00 0.40 -1.70 -0.07 -1.93 0.00 0.00 178.83 175.53 2k8o h LEU 32 N 0.62 0.10 -0.64 -2.39 4.07 -1.54 -3.35 115.31 112.18 2k8o h LEU 32 Ca 0.43 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 58.17 2k8o h LEU 32 Cb 0.57 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 2k8o h LEU 32 CO -0.34 1.18 0.30 0.00 -1.08 0.00 0.00 178.44 178.50 2k8o h ALA 33 N 0.81 0.83 -0.64 1.53 0.00 -0.70 -1.02 119.26 120.07 2k8o h ALA 33 Ca -0.29 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2k8o h ALA 33 Cb 2.00 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 2k8o h ALA 33 CO 0.09 0.40 0.39 0.77 0.00 0.00 0.00 179.25 180.89 2k8o h SER 34 N 0.89 0.62 0.81 0.00 0.02 -0.61 -0.03 113.55 115.24 2k8o h SER 34 Ca 0.22 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2k8o h SER 34 Cb 0.13 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2k8o h SER 34 CO -0.03 0.43 -0.46 1.23 -1.14 0.00 0.00 176.83 176.86 2k8o h GLY 35 N 0.75 0.00 2.00 -3.77 0.00 -1.63 -2.98 103.07 97.45 2k8o h GLY 35 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2k8o h GLY 35 CO -0.12 0.00 -0.26 1.46 0.00 0.00 0.00 176.54 177.62 2k8o h GLN 36 N 0.00 0.00 0.00 4.80 4.20 -0.39 -3.14 115.11 120.58 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 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2k8o h GLN 36 CO 0.06 0.26 0.00 0.93 -0.67 0.00 0.00 178.83 179.41 2k8o h GLU 37 N 0.00 0.00 0.00 1.46 5.08 -0.86 -2.44 114.58 117.82 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 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2k8o h GLU 37 CO 0.03 0.00 0.22 0.00 -1.00 0.00 0.00 179.01 178.26 2k8o h ALA 38 N 2.04 1.19 -0.18 3.43 0.00 -1.68 -3.43 119.26 120.64 2k8o h ALA 38 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 2k8o h ALA 38 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2k8o h ALA 38 CO 0.00 -0.19 1.52 0.41 0.00 0.00 0.00 179.25 180.98 2k8o n GLY 39 N -1.22 -0.21 0.17 0.00 0.00 -0.92 -4.79 105.19 98.22 2k8o n GLY 39 Ca -0.02 1.10 -0.06 0.00 0.00 0.00 0.00 46.02 47.04 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 10.96 -0.38 -3.75 1.61 5.19 -1.93 -3.43 116.42 124.70 2k8o h ASP 40 Ca -0.10 0.11 -0.44 0.00 -0.62 0.00 0.00 57.03 55.98 2k8o h ASP 40 Cb 1.36 0.23 0.17 0.00 0.18 0.00 0.00 39.33 41.27 2k8o h ASP 40 CO 1.20 -0.14 0.17 -2.16 -3.12 0.00 0.00 179.24 175.20 2k8o s PRO 41 N -6.20 -0.15 0.19 3.56 0.04 -1.26 -4.97 135.00 126.22 2k8o s PRO 41 Ca -0.14 0.32 0.25 0.00 0.04 0.00 0.00 61.00 61.47 2k8o s PRO 41 Cb 0.13 -1.69 0.49 0.00 0.04 0.00 0.00 34.50 33.47 2k8o s PRO 41 CO 0.70 -3.08 1.50 0.78 0.04 0.00 0.00 177.00 176.94 2k8o h GLY 42 N -2.14 0.00 1.90 0.56 0.00 -2.02 -3.29 103.07 98.08 2k8o h GLY 42 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2k8o h GLY 42 CO 0.51 0.00 0.04 0.00 0.00 0.00 0.00 176.54 177.09 2k8o h LEU 44 N 0.00 0.00 -0.54 0.00 7.12 -1.87 -3.36 115.31 116.67 2k8o h LEU 44 Ca 0.00 -0.05 0.02 0.00 0.13 0.00 0.00 57.88 57.98 2k8o h LEU 44 Cb 0.08 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.18 2k8o h LEU 44 CO 0.00 0.03 0.33 0.50 -0.13 0.00 0.00 178.44 179.16 2k8o h LYS 45 N 0.00 0.63 0.00 1.25 1.63 -0.78 0.15 116.57 119.45 2k8o h LYS 45 Ca 0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2k8o h LYS 45 Cb 0.94 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2k8o h LYS 45 CO 0.00 0.42 -0.14 -1.00 -3.45 0.00 0.00 179.45 175.28 2k8o h PRO 46 N 0.65 0.00 0.00 1.90 0.13 -1.70 -0.19 132.00 132.79 2k8o h PRO 46 Ca 0.21 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.16 2k8o h PRO 46 Cb 0.01 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2k8o h PRO 46 CO -0.09 0.14 -1.32 1.25 -0.23 0.00 0.00 178.00 177.75 2k8o h LEU 47 N 0.00 0.00 0.18 1.56 5.85 -1.50 -3.33 115.31 118.07 2k8o h LEU 47 Ca -0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2k8o h LEU 47 Cb 0.60 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.63 2k8o h LEU 47 CO 0.02 0.68 -1.68 -0.74 -0.34 0.00 0.00 178.44 176.37 2k8o h HIS 48 N 0.00 0.68 -1.00 1.25 -0.00 -0.51 -3.35 115.15 112.21 2k8o h HIS 48 Ca -0.15 -0.49 0.13 0.00 -0.00 0.00 0.00 60.37 59.85 2k8o h HIS 48 Cb 1.65 -0.03 -0.09 0.00 -0.00 0.00 0.00 27.41 28.95 2k8o h HIS 48 CO 0.00 1.66 0.63 1.05 -0.00 0.00 0.00 177.93 181.27 2k8o h GLU 49 N 0.03 0.94 -0.70 5.26 -0.00 -1.20 -0.68 114.58 118.24 2k8o h GLU 49 Ca -0.34 -0.06 0.11 0.00 -0.00 0.00 0.00 59.36 59.08 2k8o h GLU 49 Cb 2.04 -0.21 -0.08 0.00 -0.00 0.00 0.00 28.75 30.50 2k8o h GLU 49 CO 0.16 0.62 0.31 -0.22 -0.00 0.00 0.00 179.01 179.87 2k8o h LYS 50 N 0.96 0.49 0.00 1.06 1.63 -1.70 0.11 116.57 119.13 2k8o h LYS 50 Ca 0.51 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 2k8o h LYS 50 Cb 0.55 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2k8o h LYS 50 CO -0.28 0.32 0.00 -0.44 -3.45 0.00 0.00 179.45 175.60 2k8o h ASP 51 N 0.51 0.00 -0.03 4.20 3.32 -1.37 -3.22 116.42 119.82 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 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2k8o h ASP 51 CO -0.32 0.00 -0.51 0.28 -1.72 0.00 0.00 179.24 176.98 2k8o h SER 52 N 0.00 0.66 -1.01 6.45 0.02 0.60 -0.35 113.55 119.92 2k8o h SER 52 Ca 0.00 -0.33 0.08 0.00 -0.84 0.00 0.00 61.79 60.70 2k8o h SER 52 Cb 0.85 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 2k8o h SER 52 CO 0.00 1.05 0.65 -0.08 -1.14 0.00 0.00 176.83 177.30 2k8o h GLU 53 N 0.47 1.10 0.01 3.45 4.81 -1.38 -2.16 114.58 120.88 2k8o h GLU 53 Ca 0.02 -0.07 -0.26 0.00 -0.13 0.00 0.00 59.36 58.92 2k8o h GLU 53 Cb 1.05 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 2k8o h GLU 53 CO 0.10 0.73 -1.43 0.77 -0.73 0.00 0.00 179.01 178.44 2k8o h SER 54 N 1.13 0.02 0.00 1.04 0.02 -1.70 -1.19 113.55 112.87 2k8o h SER 54 Ca 0.45 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2k8o h SER 54 Cb 0.25 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2k8o h SER 54 CO -0.20 1.03 0.03 0.61 -1.14 0.00 0.00 176.83 177.15 2k8o n GLY 55 N 1.48 -0.76 0.43 -3.77 0.00 -0.15 -2.35 105.19 100.08 2k8o n GLY 55 Ca -0.10 0.15 0.24 0.00 0.00 0.00 0.00 46.02 46.30 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 0.38 0.85 -0.02 0.00 -1.60 -0.13 103.07 102.56 2k8o h GLY 56 Ca 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2k8o h GLY 56 CO 0.00 -0.01 0.45 -1.33 0.00 0.00 0.00 176.54 175.65 2k8o h GLY 57 N 0.17 1.04 1.52 4.60 0.00 -1.62 0.61 103.07 109.38 2k8o h GLY 57 Ca 0.43 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 47.28 2k8o h GLY 57 CO -0.08 0.28 -0.98 1.70 0.00 0.00 0.00 176.54 177.46 2k8o h LYS 58 N 0.87 0.00 0.00 4.80 1.63 -1.36 -3.31 116.57 119.20 2k8o h LYS 58 Ca 0.29 0.00 -0.19 0.00 -0.85 0.00 0.00 60.65 59.90 2k8o h LYS 58 Cb 0.03 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2k8o h LYS 58 CO -0.12 0.44 -0.90 -0.44 -3.45 0.00 0.00 179.45 174.98 2k8o h ASP 59 N 0.00 0.00 0.00 4.20 3.32 -0.66 -3.51 116.42 119.77 2k8o h ASP 59 Ca -0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2k8o h ASP 59 Cb 1.51 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.06 2k8o h ASP 59 CO 0.06 0.90 0.00 0.61 -1.72 0.00 0.00 179.24 179.09