#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 4.76 -1.26 -4.86 118.16 118.26 2k8o n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2k8o n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2k8o n LYS 2 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2k8o n VAL 3 N 0.00 0.00 -1.57 -0.18 0.31 -1.26 -3.09 118.33 112.54 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 -0.41 0.29 2.92 0.00 -1.26 -4.98 105.19 101.75 2k8o n GLY 4 Ca 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.05 1.61 -0.00 -1.85 -0.99 116.94 115.66 2k8o h PHE 5 Ca -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 57.93 2k8o h PHE 5 Cb 0.60 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.55 2k8o h PHE 5 CO -0.02 0.00 0.08 0.74 -0.00 0.00 0.00 178.31 179.10 2k8o h PHE 6 N 0.00 0.00 0.00 6.09 -1.00 -1.93 0.24 116.94 120.34 2k8o h PHE 6 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2k8o h PHE 6 Cb 0.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.73 2k8o h PHE 6 CO 0.00 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.87 2k8o n LYS 7 N -3.65 0.00 -0.33 1.51 3.00 -0.38 -3.12 118.16 115.20 2k8o n LYS 7 Ca -0.02 0.39 0.25 0.00 -0.00 0.00 0.00 58.31 58.93 2k8o n LYS 7 Cb 0.17 -1.50 0.49 0.00 0.00 0.00 0.00 35.03 34.18 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 0.24 -0.84 1.64 2.43 -1.17 0.75 114.38 117.42 2k8o h ARG 8 Ca 0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2k8o h ARG 8 Cb 0.11 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2k8o h ARG 8 CO 0.00 0.16 0.52 -0.91 -1.51 0.00 0.00 179.97 178.23 2k8o h ASN 9 N 0.24 1.00 0.00 -3.80 2.35 -1.81 -1.00 115.58 112.56 2k8o h ASN 9 Ca 0.75 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.44 2k8o h ASN 9 Cb 1.76 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.88 2k8o h ASN 9 CO -0.65 0.76 0.01 -0.07 -1.65 0.00 0.00 177.43 175.83 2k8o h LEU 10 N 1.15 0.00 0.23 1.61 -0.00 0.26 -1.43 115.31 117.13 2k8o h LEU 10 Ca 0.30 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 57.87 2k8o h LEU 10 Cb -0.07 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 40.62 2k8o h LEU 10 CO -0.06 0.00 -1.40 0.11 -0.00 0.00 0.00 178.44 177.09 2k8o h LYS 11 N 0.00 0.48 -0.83 1.13 6.56 -1.02 -1.58 116.57 121.31 2k8o h LYS 11 Ca 0.00 -0.83 0.15 0.00 -1.06 0.00 0.00 60.65 58.92 2k8o h LYS 11 Cb 0.03 0.31 -0.06 0.00 -0.57 0.00 0.00 32.23 31.94 2k8o h LYS 11 CO 0.00 1.39 0.55 1.05 -2.06 0.00 0.00 179.45 180.38 2k8o h GLU 12 N 0.04 0.52 0.12 3.15 4.11 -1.15 0.59 114.58 121.95 2k8o h GLU 12 Ca -0.25 -0.03 -0.33 0.00 0.07 0.00 0.00 59.36 58.82 2k8o h GLU 12 Cb 2.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 2k8o h GLU 12 CO 0.24 0.34 -1.75 1.57 0.07 0.00 0.00 179.01 179.48 2k8o h LYS 13 N 0.53 0.25 -0.53 1.06 2.10 -1.63 -3.36 116.57 114.99 2k8o h LYS 13 Ca 0.42 -0.43 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2k8o h LYS 13 Cb 0.84 0.16 -0.03 0.00 -0.90 0.00 0.00 32.23 32.30 2k8o h LYS 13 CO -0.16 1.20 0.29 0.82 -2.00 0.00 0.00 179.45 179.60 2k8o h ILE 14 N -0.14 1.18 0.00 0.07 5.03 -0.74 0.36 117.51 123.27 2k8o h ILE 14 Ca -0.38 -0.45 0.00 0.00 -0.12 0.00 0.00 64.86 63.91 2k8o h ILE 14 Cb 1.90 0.51 0.00 0.00 -3.03 0.00 0.00 36.82 36.20 2k8o h ILE 14 CO 0.06 0.19 0.07 -1.84 -0.68 0.00 0.00 178.15 175.94 2k8o n GLU 15 N -4.63 0.13 -0.10 2.37 -0.00 0.20 -2.44 120.64 116.17 2k8o n GLU 15 Ca 0.03 0.63 -0.20 0.00 -0.00 0.00 0.00 57.16 57.62 2k8o n GLU 15 Cb 0.08 -1.99 -0.08 0.00 -0.00 0.00 0.00 31.44 29.45 2k8o n GLU 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2k8o n ALA 16 N -1.73 1.68 0.00 -1.84 0.00 -0.52 -4.94 120.51 113.16 2k8o n ALA 16 Ca -0.01 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2k8o n ALA 16 Cb 0.10 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 1.95 0.04 0.00 0.00 0.00 0.12 -4.24 105.19 103.06 2k8o n GLY 17 Ca -0.38 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.64 1.61 5.12 -1.22 -4.79 116.66 115.75 2k8o n ARG 18 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2k8o n ARG 18 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2k8o n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k8o n GLY 19 N 0.00 -4.72 0.16 -0.13 0.00 -1.25 -4.35 105.19 94.90 2k8o n GLY 19 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 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 1.94 0.00 -0.02 1.61 2.07 -0.49 -3.39 116.25 117.98 2k8o h VAL 20 Ca 0.00 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 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 -0.02 1.55 0.02 0.00 0.00 177.57 179.12 2k8o h PRO 21 N -0.82 0.04 -1.93 1.57 0.13 -1.87 -3.48 132.00 125.64 2k8o h PRO 21 Ca -0.03 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2k8o h PRO 21 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2k8o h PRO 21 CO 0.06 0.51 -0.14 0.27 -0.23 0.00 0.00 178.00 178.47 2k8o n ASN 22 N -4.82 -0.81 0.00 1.44 6.94 -1.26 -4.79 115.26 111.95 2k8o n ASN 22 Ca -0.08 0.03 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 2k8o n ASN 22 Cb 0.26 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 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 0.44 -0.07 1.95 4.83 0.00 -1.26 -4.95 105.19 106.13 2k8o n GLY 23 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k8o n GLY 23 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k8o n ILE 24 N -1.90 0.00 0.78 -0.61 -5.35 -1.26 -4.92 119.36 106.10 2k8o n ILE 24 Ca 0.00 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.55 2k8o n ILE 24 Cb 0.00 0.00 0.40 0.00 -1.74 0.00 0.00 39.64 38.30 2k8o n ILE 24 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2k8o n PRO 25 N -3.30 0.29 -0.20 6.28 -0.04 -1.26 -3.32 135.00 133.45 2k8o n PRO 25 Ca 0.00 0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 2k8o n PRO 25 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.78 0.77 -0.88 0.55 0.00 -1.92 -2.02 119.26 118.55 2k8o h ALA 26 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2k8o h ALA 26 Cb 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2k8o h ALA 26 CO 0.00 0.02 0.56 1.05 0.00 0.00 0.00 179.25 180.88 2k8o h GLU 27 N 0.64 1.04 0.00 0.00 4.11 -1.78 -0.35 114.58 118.24 2k8o h GLU 27 Ca 0.25 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 59.58 2k8o h GLU 27 Cb 0.11 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2k8o h GLU 27 CO -0.14 0.69 -0.18 -0.44 0.07 0.00 0.00 179.01 179.01 2k8o h ASP 28 N 1.07 0.00 0.14 3.06 3.32 -1.61 -2.63 116.42 119.77 2k8o h ASP 28 Ca 0.36 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.18 2k8o h ASP 28 Cb 0.06 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.64 2k8o h ASP 28 CO -0.14 0.18 -0.98 0.28 -1.72 0.00 0.00 179.24 176.86 2k8o h SER 29 N 0.00 0.62 0.09 6.45 0.02 -0.49 -3.27 113.55 116.97 2k8o h SER 29 Ca -0.00 -0.90 -0.02 0.00 -0.84 0.00 0.00 61.79 60.03 2k8o h SER 29 Cb 0.43 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2k8o h SER 29 CO 0.02 1.47 -0.07 1.05 -1.14 0.00 0.00 176.83 178.16 2k8o h GLU 30 N -0.14 0.00 -0.91 3.45 4.11 -0.98 -1.85 114.58 118.27 2k8o h GLU 30 Ca -0.16 0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.40 2k8o h GLU 30 Cb 1.74 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.91 2k8o h GLU 30 CO 0.19 0.07 0.53 0.37 0.07 0.00 0.00 179.01 180.24 2k8o h GLN 31 N 0.00 0.78 0.07 1.06 4.15 -1.53 0.20 115.11 119.84 2k8o h GLN 31 Ca -0.00 -0.05 -0.31 0.00 0.77 0.00 0.00 58.65 59.07 2k8o h GLN 31 Cb 0.14 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2k8o h GLN 31 CO 0.01 0.51 -1.65 -0.07 -1.93 0.00 0.00 178.83 175.70 2k8o h LEU 32 N 0.80 0.22 -0.55 -2.39 4.07 -1.58 -3.31 115.31 112.58 2k8o h LEU 32 Ca 0.47 -0.39 -0.00 0.00 0.08 0.00 0.00 57.88 58.04 2k8o h LEU 32 Cb 0.55 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2k8o h LEU 32 CO -0.30 1.34 0.33 0.00 -1.08 0.00 0.00 178.44 178.72 2k8o h ALA 33 N 0.63 0.70 -0.57 1.53 0.00 -0.72 0.84 119.26 121.65 2k8o h ALA 33 Ca -0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2k8o h ALA 33 Cb 2.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2k8o h ALA 33 CO 0.11 0.19 0.34 0.77 0.00 0.00 0.00 179.25 180.66 2k8o h SER 34 N 0.74 0.70 0.91 0.00 0.02 -0.78 -1.30 113.55 113.83 2k8o h SER 34 Ca 0.20 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2k8o h SER 34 Cb -0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2k8o h SER 34 CO -0.04 0.56 -0.37 1.23 -1.14 0.00 0.00 176.83 177.07 2k8o h GLY 35 N 0.77 0.00 2.00 -3.77 0.00 -1.57 -2.95 103.07 97.54 2k8o h GLY 35 Ca 0.20 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 2k8o h GLY 35 CO -0.04 0.00 -0.26 1.46 0.00 0.00 0.00 176.54 177.70 2k8o h GLN 36 N 0.00 0.00 0.00 4.80 1.08 -0.30 -3.13 115.11 117.56 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 0.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2k8o h GLN 36 CO 0.05 0.26 0.00 1.49 -0.95 0.00 0.00 178.83 179.68 2k8o h GLU 37 N 0.00 0.00 0.00 1.46 4.22 -1.07 -2.41 114.58 116.78 2k8o h GLU 37 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2k8o h GLU 37 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k8o h GLU 37 CO 0.03 0.00 0.18 0.00 -2.18 0.00 0.00 179.01 177.05 2k8o h ALA 38 N 2.04 1.15 -0.43 2.92 0.00 -1.69 -3.42 119.26 119.83 2k8o h ALA 38 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2k8o h ALA 38 Cb 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2k8o h ALA 38 CO 0.00 -0.15 1.63 0.41 0.00 0.00 0.00 179.25 181.14 2k8o n GLY 39 N -1.24 -0.20 0.20 0.00 0.00 -0.91 -4.80 105.19 98.25 2k8o n GLY 39 Ca -0.02 1.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.91 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 13.02 -0.45 -3.78 1.61 3.32 -1.92 -3.44 116.42 124.78 2k8o h ASP 40 Ca -0.12 0.05 -0.44 0.00 0.02 0.00 0.00 57.03 56.54 2k8o h ASP 40 Cb 1.32 0.17 0.17 0.00 0.22 0.00 0.00 39.33 41.21 2k8o h ASP 40 CO 1.26 -0.24 0.18 -2.16 -1.72 0.00 0.00 179.24 176.56 2k8o s PRO 41 N -6.12 0.01 0.09 3.56 0.04 -1.26 -4.99 135.00 126.33 2k8o s PRO 41 Ca -0.15 0.38 0.12 0.00 0.04 0.00 0.00 61.00 61.39 2k8o s PRO 41 Cb 0.07 -1.70 -0.15 0.00 0.04 0.00 0.00 34.50 32.76 2k8o s PRO 41 CO 0.66 -2.98 1.03 0.78 0.04 0.00 0.00 177.00 176.52 2k8o h GLY 42 N -2.07 0.00 2.00 0.56 0.00 -1.99 -3.28 103.07 98.29 2k8o h GLY 42 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2k8o h GLY 42 CO 0.53 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.07 2k8o n LEU 44 N -1.79 0.60 0.01 0.00 -0.00 -1.24 -4.13 117.00 110.44 2k8o n LEU 44 Ca 0.02 -0.06 -0.03 0.00 -0.00 0.00 0.00 56.01 55.94 2k8o n LEU 44 Cb 0.13 -0.08 0.22 0.00 -0.00 0.00 0.00 43.42 43.69 2k8o n LEU 44 CO 0.12 0.06 0.77 0.07 -0.00 0.00 0.00 177.39 178.41 2k8o h LYS 45 N 0.00 0.49 0.00 1.96 2.10 -1.35 -2.51 116.57 117.26 2k8o h LYS 45 Ca 0.00 -0.17 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2k8o h LYS 45 Cb 0.73 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2k8o h LYS 45 CO 0.00 0.68 0.00 -1.00 -2.00 0.00 0.00 179.45 177.13 2k8o h PRO 46 N 0.45 0.00 0.01 0.07 0.13 -1.72 -0.16 132.00 130.77 2k8o h PRO 46 Ca 0.07 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.92 2k8o h PRO 46 Cb 0.61 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.69 2k8o h PRO 46 CO 0.04 0.00 -1.60 -0.07 -0.23 0.00 0.00 178.00 176.14 2k8o h LEU 47 N 0.00 0.02 0.18 1.56 4.07 -1.67 -3.35 115.31 116.13 2k8o h LEU 47 Ca 0.00 -0.05 -0.34 0.00 0.08 0.00 0.00 57.88 57.57 2k8o h LEU 47 Cb 0.47 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.22 2k8o h LEU 47 CO 0.00 1.04 -1.68 1.12 -1.08 0.00 0.00 178.44 177.84 2k8o h HIS 48 N 0.00 0.71 -0.86 1.13 2.07 -1.27 -3.33 115.15 113.61 2k8o h HIS 48 Ca -0.25 -0.52 0.19 0.00 -2.85 0.00 0.00 60.37 56.95 2k8o h HIS 48 Cb 1.98 -0.03 -0.06 0.00 2.57 0.00 0.00 27.41 31.87 2k8o h HIS 48 CO 0.00 1.61 0.57 1.05 -3.07 0.00 0.00 177.93 178.10 2k8o h GLU 49 N 0.11 0.37 -0.54 5.12 -0.00 -1.20 -0.51 114.58 117.93 2k8o h GLU 49 Ca -0.31 -0.02 0.07 0.00 -0.00 0.00 0.00 59.36 59.10 2k8o h GLU 49 Cb 2.10 -0.08 -0.06 0.00 -0.00 0.00 0.00 28.75 30.70 2k8o h GLU 49 CO 0.19 0.25 0.21 -0.22 -0.00 0.00 0.00 179.01 179.44 2k8o h LYS 50 N 0.38 0.39 0.00 1.06 1.63 -1.69 0.21 116.57 118.55 2k8o h LYS 50 Ca 0.44 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2k8o h LYS 50 Cb 1.11 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2k8o h LYS 50 CO -0.15 0.26 0.00 -0.44 -3.45 0.00 0.00 179.45 175.67 2k8o h ASP 51 N 0.40 0.00 0.07 4.20 3.32 -1.30 -3.14 116.42 119.97 2k8o h ASP 51 Ca 0.26 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 2k8o h ASP 51 Cb 0.28 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2k8o h ASP 51 CO -0.25 0.00 -0.58 -1.28 -1.72 0.00 0.00 179.24 175.40 2k8o h SER 52 N 0.00 0.59 -0.88 6.45 0.87 -0.33 -0.03 113.55 120.22 2k8o h SER 52 Ca 0.00 -0.33 0.07 0.00 -1.23 0.00 0.00 61.79 60.30 2k8o h SER 52 Cb 0.72 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.45 2k8o h SER 52 CO 0.00 1.04 0.57 -0.33 -0.53 0.00 0.00 176.83 177.58 2k8o h GLU 53 N 0.39 0.94 0.00 2.24 4.39 -1.33 0.15 114.58 121.36 2k8o h GLU 53 Ca -0.00 -0.06 -0.26 0.00 0.34 0.00 0.00 59.36 59.38 2k8o h GLU 53 Cb 1.13 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.53 2k8o h GLU 53 CO 0.11 0.62 -1.59 0.77 -1.16 0.00 0.00 179.01 177.76 2k8o h SER 54 N 0.96 0.00 1.16 1.42 0.02 -1.69 0.41 113.55 115.84 2k8o h SER 54 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2k8o h SER 54 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2k8o h SER 54 CO -0.15 0.93 0.00 0.61 -1.14 0.00 0.00 176.83 177.08 2k8o n GLY 55 N 1.51 -1.53 0.33 -3.77 0.00 -0.03 -3.30 105.19 98.40 2k8o n GLY 55 Ca -0.14 0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.08 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 3.69 0.00 0.89 -0.02 0.00 -0.83 -1.82 103.07 104.98 2k8o h GLY 56 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2k8o h GLY 56 CO 0.00 0.00 0.07 -1.33 0.00 0.00 0.00 176.54 175.28 2k8o h GLY 57 N 0.00 0.48 1.83 4.60 0.00 -1.75 -1.99 103.07 106.25 2k8o h GLY 57 Ca 0.02 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 2k8o h GLY 57 CO -0.00 0.28 -0.87 1.70 0.00 0.00 0.00 176.54 177.65 2k8o h LYS 58 N 0.29 0.00 0.00 4.80 1.63 -1.64 -3.24 116.57 118.42 2k8o h LYS 58 Ca 0.09 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2k8o h LYS 58 Cb 0.28 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 2k8o h LYS 58 CO 0.00 0.68 -0.23 -0.44 -3.45 0.00 0.00 179.45 176.01 2k8o h ASP 59 N 0.00 0.00 -0.01 4.20 3.32 -1.27 -3.50 116.42 119.16 2k8o h ASP 59 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2k8o h ASP 59 Cb 1.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.15 2k8o h ASP 59 CO 0.09 0.23 0.00 0.61 -1.72 0.00 0.00 179.24 178.45