#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oe0 s SER 0 N 0.00 -0.04 0.35 4.04 1.04 -1.26 -4.56 113.70 113.27 2oe0 s SER 0 Ca 0.00 -0.92 0.13 0.00 0.48 0.00 0.00 55.95 55.64 2oe0 s SER 0 Cb 0.00 0.64 0.98 0.00 0.10 0.00 0.00 66.02 67.73 2oe0 s SER 0 CO 0.00 -1.23 1.75 0.22 0.98 0.00 0.00 173.24 174.96 2oe0 h TYR 1 N 2.18 0.86 0.00 5.02 3.20 -1.86 -1.03 116.97 125.34 2oe0 h TYR 1 Ca -0.25 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.55 2oe0 h TYR 1 Cb 1.25 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2oe0 h TYR 1 CO 0.55 0.07 -0.48 1.79 -1.64 0.00 0.00 178.16 178.46 2oe0 h THR 2 N 0.51 1.01 0.00 1.81 1.35 -1.95 -3.33 112.91 112.30 2oe0 h THR 2 Ca 0.62 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2oe0 h THR 2 Cb 1.34 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 2oe0 h THR 2 CO -0.39 0.47 -1.67 -1.54 -0.25 0.00 0.00 175.52 172.13 2oe0 n SER 3 N -3.49 0.40 -4.74 5.36 3.41 -0.44 -4.99 113.62 109.14 2oe0 n SER 3 Ca 0.00 -0.29 -0.35 0.00 -0.26 0.00 0.00 58.87 57.97 2oe0 n SER 3 Cb 0.60 1.68 0.07 0.00 -0.26 0.00 0.00 64.21 66.30 2oe0 n SER 3 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2oe0 s ILE 4 N -3.31 2.53 0.27 -1.33 -4.36 -0.91 -4.92 121.20 109.18 2oe0 s ILE 4 Ca -0.03 0.28 -0.30 0.00 -0.26 0.00 0.00 60.65 60.34 2oe0 s ILE 4 Cb 0.14 -2.92 -0.13 0.00 1.25 0.00 0.00 42.46 40.80 2oe0 s ILE 4 CO 0.87 -0.12 1.40 0.41 0.24 0.00 0.00 174.94 177.74 2oe0 n THR 5 N -2.31 1.22 -3.78 8.37 -1.04 -1.26 -4.77 114.28 110.71 2oe0 n THR 5 Ca 0.13 -0.31 -0.36 0.00 -2.04 0.00 0.00 64.05 61.47 2oe0 n THR 5 Cb 0.50 -1.57 -0.13 0.00 -1.82 0.00 0.00 70.33 67.32 2oe0 n THR 5 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2oe0 s LYS 6 N -0.79 3.63 -0.01 -2.82 2.20 -1.26 -1.16 119.74 119.54 2oe0 s LYS 6 Ca 0.64 -0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 55.46 2oe0 s LYS 6 Cb -0.61 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.38 2oe0 s LYS 6 CO 0.53 -0.18 1.28 -0.51 -0.36 0.00 0.00 175.35 176.11 2oe0 s LEU 7 N 1.56 4.31 0.00 5.43 1.43 -0.11 -4.90 118.68 126.40 2oe0 s LEU 7 Ca 0.06 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2oe0 s LEU 7 Cb -0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.51 2oe0 s LEU 7 CO 0.03 -0.61 0.26 0.35 0.23 0.00 0.00 176.35 176.60 2oe0 n THR 8 N 4.46 0.00 -3.64 5.49 -2.24 -1.26 -4.56 114.28 112.54 2oe0 n THR 8 Ca 0.11 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 2oe0 n THR 8 Cb 0.45 1.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 2oe0 n THR 8 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oe0 s ASN 9 N -0.19 -0.29 0.18 3.42 2.20 -1.26 -4.98 114.94 114.02 2oe0 s ASN 9 Ca 0.00 -0.33 -0.05 0.00 -0.94 0.00 0.00 52.86 51.54 2oe0 s ASN 9 Cb 0.00 0.52 0.09 0.00 -2.00 0.00 0.00 41.25 39.86 2oe0 s ASN 9 CO 0.00 -0.93 1.51 -0.07 -2.94 0.00 0.00 177.10 174.67 2oe0 h LEU 10 N 2.27 0.73 -0.51 3.54 3.38 -1.97 -1.54 115.31 121.19 2oe0 h LEU 10 Ca -0.32 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.30 2oe0 h LEU 10 Cb 1.27 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2oe0 h LEU 10 CO 0.43 1.09 0.32 0.74 0.09 0.00 0.00 178.44 181.10 2oe0 h THR 11 N 0.53 1.08 -0.35 0.22 2.02 -1.99 -0.47 112.91 113.94 2oe0 h THR 11 Ca 0.03 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2oe0 h THR 11 Cb 1.03 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2oe0 h THR 11 CO 0.10 0.12 0.17 -0.08 0.37 0.00 0.00 175.52 176.20 2oe0 h GLU 12 N 0.63 0.50 0.27 6.66 4.81 -1.92 -2.08 114.58 123.46 2oe0 h GLU 12 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2oe0 h GLU 12 Cb -0.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 2oe0 h GLU 12 CO -0.08 0.45 -0.33 0.35 -0.73 0.00 0.00 179.01 178.68 2oe0 h PHE 13 N 0.43 -0.89 -0.57 0.92 3.57 -0.96 -1.51 116.94 117.92 2oe0 h PHE 13 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2oe0 h PHE 13 Cb 0.11 0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2oe0 h PHE 13 CO -0.02 -0.46 0.28 0.00 -2.23 0.00 0.00 178.31 175.88 2oe0 h ARG 14 N -0.65 0.82 -0.07 1.11 3.08 -1.07 -2.50 114.38 115.09 2oe0 h ARG 14 Ca -0.01 -0.12 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 2oe0 h ARG 14 Cb 0.61 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2oe0 h ARG 14 CO -0.10 0.66 -0.76 -0.91 -1.07 0.00 0.00 179.97 177.79 2oe0 h ASN 15 N 0.77 0.53 -0.51 7.04 4.21 -1.37 -2.78 115.58 123.47 2oe0 h ASN 15 Ca 0.20 -0.36 -0.09 0.00 1.21 0.00 0.00 56.30 57.26 2oe0 h ASN 15 Cb 0.11 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 2oe0 h ASN 15 CO -0.03 1.11 -0.03 0.25 -1.29 0.00 0.00 177.43 177.45 2oe0 h LEU 16 N 0.29 0.93 -0.29 1.61 6.46 -1.21 -0.71 115.31 122.40 2oe0 h LEU 16 Ca -0.04 -0.26 0.06 0.00 -0.12 0.00 0.00 57.88 57.52 2oe0 h LEU 16 Cb 1.35 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.98 2oe0 h LEU 16 CO 0.13 1.00 -0.07 0.40 -0.62 0.00 0.00 178.44 179.29 2oe0 h ILE 17 N 0.87 0.71 -0.11 4.05 2.04 -1.42 -2.58 117.51 121.07 2oe0 h ILE 17 Ca 0.16 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2oe0 h ILE 17 Cb 0.55 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2oe0 h ILE 17 CO 0.03 0.00 -0.09 0.11 0.00 0.00 0.00 178.15 178.20 2oe0 h LYS 18 N 0.00 0.16 0.00 2.37 1.57 -1.17 -2.95 116.57 116.55 2oe0 h LYS 18 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2oe0 h LYS 18 Cb 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2oe0 h LYS 18 CO -0.29 0.27 -0.02 1.96 -0.57 0.00 0.00 179.45 180.79 2oe0 h GLN 19 N 0.16 0.00 -6.02 3.15 4.20 -0.76 -3.40 115.11 112.44 2oe0 h GLN 19 Ca 0.03 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.06 2oe0 h GLN 19 Cb 0.27 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.80 2oe0 h GLN 19 CO 0.01 0.00 -0.78 -0.80 -0.67 0.00 0.00 178.83 176.59 2oe0 s ASN 20 N -5.07 3.89 0.26 1.46 0.01 -1.05 -4.99 114.94 109.45 2oe0 s ASN 20 Ca 0.09 -0.27 0.20 0.00 -0.71 0.00 0.00 52.86 52.17 2oe0 s ASN 20 Cb 0.10 -1.04 0.09 0.00 0.41 0.00 0.00 41.25 40.80 2oe0 s ASN 20 CO 0.62 0.28 1.26 -2.24 -1.51 0.00 0.00 177.10 175.52 2oe0 h ASP 21 N 5.80 0.00 -3.34 -1.22 -0.00 -1.89 -1.66 116.42 114.11 2oe0 h ASP 21 Ca -0.39 0.00 -0.29 0.00 -0.00 0.00 0.00 57.03 56.35 2oe0 h ASP 21 Cb 1.17 0.00 -0.34 0.00 -0.00 0.00 0.00 39.33 40.16 2oe0 h ASP 21 CO 0.51 0.22 -0.66 -0.54 -0.00 0.00 0.00 179.24 178.77 2oe0 s LYS 22 N -3.15 0.02 -0.04 4.15 1.02 -1.26 -0.48 119.74 120.01 2oe0 s LYS 22 Ca 0.02 0.38 -0.04 0.00 0.02 0.00 0.00 55.97 56.36 2oe0 s LYS 22 Cb 0.08 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.12 2oe0 s LYS 22 CO 0.75 -0.23 0.10 -1.17 -0.92 0.00 0.00 175.35 173.88 2oe0 s LEU 23 N 1.60 1.61 -0.12 3.17 2.96 -0.29 -0.83 118.68 126.78 2oe0 s LEU 23 Ca -0.04 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2oe0 s LEU 23 Cb -0.12 0.36 0.02 0.00 0.50 0.00 0.00 46.19 46.95 2oe0 s LEU 23 CO -0.05 -0.05 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.12 2oe0 s VAL 24 N -0.02 1.32 -0.31 1.68 1.01 0.45 -0.25 120.40 124.29 2oe0 s VAL 24 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 2oe0 s VAL 24 Cb -0.01 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2oe0 s VAL 24 CO 0.00 0.41 0.12 -0.63 0.00 0.00 0.00 175.10 175.00 2oe0 s ILE 25 N 1.36 4.29 -0.58 2.22 1.01 0.28 -0.66 121.20 129.12 2oe0 s ILE 25 Ca 0.00 -0.57 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 2oe0 s ILE 25 Cb -0.14 -3.21 0.06 0.00 0.01 0.00 0.00 42.46 39.18 2oe0 s ILE 25 CO -0.06 0.06 0.87 -0.62 0.00 0.00 0.00 174.94 175.18 2oe0 s ASP 26 N 1.56 6.25 -0.34 3.58 3.68 -0.10 -0.82 116.67 130.47 2oe0 s ASP 26 Ca 0.03 -0.75 -0.24 0.00 2.13 0.00 0.00 52.55 53.72 2oe0 s ASP 26 Cb -0.17 -2.39 0.01 0.00 -1.45 0.00 0.00 42.92 38.91 2oe0 s ASP 26 CO 0.04 -1.22 0.82 -0.36 0.13 0.00 0.00 175.17 174.58 2oe0 s PHE 27 N 3.62 3.15 0.28 -5.34 0.40 0.47 -0.19 117.98 120.38 2oe0 s PHE 27 Ca 0.23 0.72 0.02 0.00 -0.60 0.00 0.00 56.93 57.31 2oe0 s PHE 27 Cb -0.16 -3.37 -0.04 0.00 0.51 0.00 0.00 43.02 39.96 2oe0 s PHE 27 CO 0.14 -0.68 0.14 1.52 0.70 0.00 0.00 175.22 177.04 2oe0 s TYR 28 N 3.11 1.56 0.01 0.36 -0.85 -0.03 -1.53 117.35 119.97 2oe0 s TYR 28 Ca 0.33 -1.30 0.03 0.00 -0.52 0.00 0.00 57.07 55.61 2oe0 s TYR 28 Cb -0.13 -0.86 -0.01 0.00 0.38 0.00 0.00 41.96 41.34 2oe0 s TYR 28 CO 0.15 -0.46 -0.10 0.00 -1.52 0.00 0.00 175.55 173.62 2oe0 s ALA 29 N -3.68 0.86 0.39 9.51 0.00 -1.26 -1.23 121.76 126.34 2oe0 s ALA 29 Ca 0.36 -0.53 0.20 0.00 0.00 0.00 0.00 51.96 51.99 2oe0 s ALA 29 Cb 0.06 -0.18 1.10 0.00 0.00 0.00 0.00 23.12 24.10 2oe0 s ALA 29 CO 0.16 0.18 1.97 1.79 0.00 0.00 0.00 175.76 179.86 2oe0 h THR 30 N 4.79 0.89 -0.00 0.00 1.35 -1.99 -2.51 112.91 115.43 2oe0 h THR 30 Ca -0.33 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2oe0 h THR 30 Cb 1.18 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2oe0 h THR 30 CO 0.48 0.21 -0.29 -2.67 -0.25 0.00 0.00 175.52 173.00 2oe0 n TRP 31 N -3.90 0.00 -2.91 4.73 4.27 -1.26 -4.90 117.44 113.47 2oe0 n TRP 31 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 2oe0 n TRP 31 Cb 0.30 -0.22 -0.05 0.00 -1.36 0.00 0.00 31.31 29.98 2oe0 n TRP 31 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2oe0 h GLY 33 N 9.78 -0.03 0.82 0.00 0.00 -1.90 -2.16 103.07 109.59 2oe0 h GLY 33 Ca -0.24 0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.29 2oe0 h GLY 33 CO 0.93 -0.06 0.46 -2.55 0.00 0.00 0.00 176.54 175.31 2oe0 h PRO 34 N -0.08 0.32 -0.06 4.80 0.11 -1.93 -0.44 132.00 134.72 2oe0 h PRO 34 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 2oe0 h PRO 34 Cb 0.13 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 2oe0 h PRO 34 CO -0.08 0.21 0.01 0.00 -0.21 0.00 0.00 178.00 177.92 2oe0 h LYS 36 N -0.16 0.53 -0.95 0.00 1.57 -0.87 -1.83 116.57 114.86 2oe0 h LYS 36 Ca 0.02 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2oe0 h LYS 36 Cb 0.30 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.41 2oe0 h LYS 36 CO 0.00 0.35 0.57 1.98 -0.57 0.00 0.00 179.45 181.78 2oe0 h MET 37 N 0.54 0.86 0.00 3.15 4.05 -1.01 -2.17 114.93 120.35 2oe0 h MET 37 Ca 0.22 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2oe0 h MET 37 Cb 0.11 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2oe0 h MET 37 CO -0.14 0.57 0.00 0.52 0.23 0.00 0.00 176.91 178.08 2oe0 h MET 38 N 0.88 0.00 -0.14 0.39 2.86 -0.66 -3.37 114.93 114.89 2oe0 h MET 38 Ca 0.48 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 58.15 2oe0 h MET 38 Cb 0.53 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2oe0 h MET 38 CO -0.29 0.00 -0.04 1.96 1.06 0.00 0.00 176.91 179.60 2oe0 h GLN 39 N 0.00 -0.01 -0.77 1.72 4.20 -1.16 0.54 115.11 119.62 2oe0 h GLN 39 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2oe0 h GLN 39 Cb 0.57 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 2oe0 h GLN 39 CO 0.00 -0.01 0.48 -1.35 -0.67 0.00 0.00 178.83 177.29 2oe0 h PRO 40 N -0.01 1.03 -0.30 1.46 0.11 -1.78 -0.87 132.00 131.63 2oe0 h PRO 40 Ca 0.07 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2oe0 h PRO 40 Cb 0.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2oe0 h PRO 40 CO -0.15 0.70 0.14 0.45 -0.21 0.00 0.00 178.00 178.93 2oe0 h HIS 41 N 1.05 0.43 -0.39 0.65 3.86 -1.64 -2.46 115.15 116.65 2oe0 h HIS 41 Ca 0.28 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2oe0 h HIS 41 Cb -0.08 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2oe0 h HIS 41 CO 0.00 0.39 0.25 1.25 0.86 0.00 0.00 177.93 180.69 2oe0 h LEU 42 N 0.34 0.46 -0.80 2.43 5.85 -0.49 -0.64 115.31 122.46 2oe0 h LEU 42 Ca 0.10 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2oe0 h LEU 42 Cb 0.13 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 2oe0 h LEU 42 CO -0.01 0.35 0.43 0.74 -0.34 0.00 0.00 178.44 179.61 2oe0 h THR 43 N 0.52 0.84 -0.54 1.05 2.02 -1.10 0.17 112.91 115.87 2oe0 h THR 43 Ca 0.14 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 2oe0 h THR 43 Cb -0.04 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.44 2oe0 h THR 43 CO -0.03 0.13 0.01 0.11 0.37 0.00 0.00 175.52 176.11 2oe0 h LYS 44 N 0.69 0.95 -0.59 6.66 1.57 -1.01 -2.64 116.57 122.21 2oe0 h LYS 44 Ca 0.40 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2oe0 h LYS 44 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2oe0 h LYS 44 CO -0.28 0.95 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.46 2oe0 h LEU 45 N 0.83 1.03 -0.58 2.94 3.38 -0.31 -0.49 115.31 122.10 2oe0 h LEU 45 Ca 0.16 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.88 2oe0 h LEU 45 Cb 0.51 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2oe0 h LEU 45 CO 0.02 1.09 0.27 0.40 0.09 0.00 0.00 178.44 180.31 2oe0 h ILE 46 N 0.94 0.87 -0.03 1.22 2.04 -0.63 0.34 117.51 122.27 2oe0 h ILE 46 Ca 0.16 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 2oe0 h ILE 46 Cb 0.57 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2oe0 h ILE 46 CO 0.03 0.09 -0.76 1.56 0.00 0.00 0.00 178.15 179.07 2oe0 h GLN 47 N 0.49 0.21 0.00 2.37 4.20 -1.36 -3.25 115.11 117.77 2oe0 h GLN 47 Ca 0.28 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 2oe0 h GLN 47 Cb 0.26 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2oe0 h GLN 47 CO -0.23 0.87 -0.39 0.00 -0.67 0.00 0.00 178.83 178.42 2oe0 h ALA 48 N 1.07 0.87 -2.14 3.87 0.00 -0.68 -3.37 119.26 118.87 2oe0 h ALA 48 Ca -0.03 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 2oe0 h ALA 48 Cb 1.34 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.66 2oe0 h ALA 48 CO 0.12 0.49 -0.73 0.66 0.00 0.00 0.00 179.25 179.79 2oe0 n TYR 49 N -3.38 2.65 0.36 0.00 4.02 0.08 -4.93 117.16 115.95 2oe0 n TYR 49 Ca 0.01 -4.00 0.14 0.00 -0.01 0.00 0.00 57.90 54.03 2oe0 n TYR 49 Cb 0.58 -0.50 0.56 0.00 -0.02 0.00 0.00 39.34 39.96 2oe0 n TYR 49 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2oe0 h PRO 50 N 4.07 0.00 0.00 -0.72 0.13 -1.74 -1.14 132.00 132.61 2oe0 h PRO 50 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2oe0 h PRO 50 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2oe0 h PRO 50 CO 0.74 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.11 2oe0 n ASP 51 N -2.58 0.00 -4.50 1.44 3.85 -1.26 -4.78 116.55 108.72 2oe0 n ASP 51 Ca 0.02 -0.03 -0.34 0.00 -0.71 0.00 0.00 54.79 53.73 2oe0 n ASP 51 Cb 0.27 -0.30 -0.12 0.00 -1.35 0.00 0.00 41.12 39.62 2oe0 n ASP 51 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2oe0 s VAL 52 N -2.60 3.75 -0.20 2.12 1.01 -0.43 -4.60 120.40 119.45 2oe0 s VAL 52 Ca 0.23 -0.42 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 2oe0 s VAL 52 Cb 0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2oe0 s VAL 52 CO 0.38 0.52 0.74 -0.60 0.00 0.00 0.00 175.10 176.14 2oe0 s ARG 53 N 0.16 4.23 -0.16 2.72 6.06 -0.01 -4.96 118.95 126.99 2oe0 s ARG 53 Ca -0.03 0.82 -0.06 0.00 -2.50 0.00 0.00 55.73 53.97 2oe0 s ARG 53 Cb -0.14 -3.59 -0.04 0.00 0.06 0.00 0.00 34.95 31.24 2oe0 s ARG 53 CO 0.03 -0.33 0.03 -0.06 -2.50 0.00 0.00 175.30 172.47 2oe0 s PHE 54 N 2.20 3.20 0.34 5.12 0.40 -1.26 -0.41 117.98 127.56 2oe0 s PHE 54 Ca 0.33 0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.71 2oe0 s PHE 54 Cb -0.16 -2.00 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 2oe0 s PHE 54 CO 0.10 0.17 0.11 0.14 0.70 0.00 0.00 175.22 176.45 2oe0 s VAL 55 N 0.14 0.71 0.04 -0.44 -7.23 0.17 -4.31 120.40 109.49 2oe0 s VAL 55 Ca 0.03 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2oe0 s VAL 55 Cb -0.13 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 2oe0 s VAL 55 CO 0.01 0.00 -0.03 -1.59 -0.31 0.00 0.00 175.10 173.18 2oe0 s LYS 56 N -3.84 0.52 -0.11 4.82 -2.85 -0.31 -0.92 119.74 117.05 2oe0 s LYS 56 Ca 0.32 -1.01 -0.05 0.00 -1.00 0.00 0.00 55.97 54.23 2oe0 s LYS 56 Cb 0.06 0.14 0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2oe0 s LYS 56 CO 0.15 -0.08 0.24 0.00 0.10 0.00 0.00 175.35 175.77 2oe0 s ASP 58 N 1.87 6.53 0.45 0.00 -1.08 -1.26 -0.85 116.67 122.33 2oe0 s ASP 58 Ca -0.04 0.21 0.18 0.00 -0.52 0.00 0.00 52.55 52.38 2oe0 s ASP 58 Cb -0.11 -2.46 1.07 0.00 -1.46 0.00 0.00 42.92 39.96 2oe0 s ASP 58 CO -0.08 -1.05 1.98 0.58 0.52 0.00 0.00 175.17 177.12 2oe0 h VAL 59 N 6.07 1.00 0.09 1.11 2.07 -1.45 0.24 116.25 125.37 2oe0 h VAL 59 Ca -0.24 -0.73 -0.28 0.00 0.82 0.00 0.00 66.70 66.27 2oe0 h VAL 59 Cb 1.07 1.41 0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2oe0 h VAL 59 CO 1.03 0.20 -1.16 0.44 0.02 0.00 0.00 177.57 178.10 2oe0 h ASP 60 N 0.00 0.72 0.25 0.57 5.19 -1.93 -2.91 116.42 118.31 2oe0 h ASP 60 Ca -0.00 -0.65 -0.18 0.00 -0.62 0.00 0.00 57.03 55.57 2oe0 h ASP 60 Cb 0.40 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 2oe0 h ASP 60 CO 0.03 1.47 -0.73 -0.08 -3.12 0.00 0.00 179.24 176.81 2oe0 h GLU 61 N 0.24 0.41 -2.15 3.56 4.81 -1.81 -3.37 114.58 116.26 2oe0 h GLU 61 Ca -0.15 -0.33 -0.58 0.00 -0.13 0.00 0.00 59.36 58.17 2oe0 h GLU 61 Cb 1.83 0.07 -0.41 0.00 0.63 0.00 0.00 28.75 30.87 2oe0 h GLU 61 CO 0.21 0.97 -0.79 0.43 -0.73 0.00 0.00 179.01 179.10 2oe0 n SER 62 N -3.84 2.77 0.26 1.04 7.64 0.78 -4.93 113.62 117.34 2oe0 n SER 62 Ca -0.04 -3.28 0.13 0.00 1.01 0.00 0.00 58.87 56.70 2oe0 n SER 62 Cb 0.71 -0.63 0.70 0.00 -1.01 0.00 0.00 64.21 63.98 2oe0 n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2oe0 h PRO 63 N 3.75 0.00 -0.66 1.43 0.13 -1.69 -2.45 132.00 132.50 2oe0 h PRO 63 Ca 0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.21 2oe0 h PRO 63 Cb 0.71 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 2oe0 h PRO 63 CO 0.71 0.12 0.16 0.38 -0.23 0.00 0.00 178.00 179.14 2oe0 h ASP 64 N 0.00 1.00 -0.08 1.44 2.03 -1.91 -0.78 116.42 118.11 2oe0 h ASP 64 Ca -0.00 -0.21 -0.23 0.00 -0.73 0.00 0.00 57.03 55.86 2oe0 h ASP 64 Cb 0.41 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.66 2oe0 h ASP 64 CO 0.02 0.96 -0.84 0.40 -1.03 0.00 0.00 179.24 178.75 2oe0 h ILE 65 N 1.00 1.29 -0.64 4.15 2.04 -1.85 -1.23 117.51 122.28 2oe0 h ILE 65 Ca 0.21 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2oe0 h ILE 65 Cb 0.36 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2oe0 h ILE 65 CO 0.00 0.64 0.40 0.00 0.00 0.00 0.00 178.15 179.20 2oe0 h ALA 66 N 0.55 0.81 -0.56 1.87 0.00 -1.42 -2.40 119.26 118.11 2oe0 h ALA 66 Ca -0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2oe0 h ALA 66 Cb 1.47 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2oe0 h ALA 66 CO 0.17 0.26 0.11 -0.22 0.00 0.00 0.00 179.25 179.57 2oe0 h LYS 67 N 0.86 0.92 -0.75 0.00 1.63 -1.02 -0.13 116.57 118.08 2oe0 h LYS 67 Ca 0.23 -0.24 0.11 0.00 -0.85 0.00 0.00 60.65 59.90 2oe0 h LYS 67 Cb -0.06 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.41 2oe0 h LYS 67 CO -0.05 0.87 0.49 1.49 -3.45 0.00 0.00 179.45 178.81 2oe0 h GLU 68 N 0.81 0.58 -0.38 1.90 4.81 -0.87 -0.04 114.58 121.39 2oe0 h GLU 68 Ca 0.17 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2oe0 h GLU 68 Cb 0.39 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2oe0 h GLU 68 CO 0.01 0.38 0.00 0.00 -0.73 0.00 0.00 179.01 178.67 2oe0 n GLU 70 N 0.94 -2.51 -2.65 0.00 -0.58 -0.03 -4.90 120.64 110.92 2oe0 n GLU 70 Ca 0.18 0.32 -0.42 0.00 -0.42 0.00 0.00 57.16 56.81 2oe0 n GLU 70 Cb 0.45 -4.21 -0.03 0.00 -0.57 0.00 0.00 31.44 27.09 2oe0 n GLU 70 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2oe0 s VAL 71 N -4.03 4.70 0.02 2.62 1.01 -0.15 -4.90 120.40 119.67 2oe0 s VAL 71 Ca 0.04 1.96 -0.04 0.00 0.00 0.00 0.00 61.98 63.94 2oe0 s VAL 71 Cb -0.02 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 2oe0 s VAL 71 CO 0.92 0.05 -0.07 0.35 0.00 0.00 0.00 175.10 176.35 2oe0 n THR 72 N 4.35 1.09 -2.92 3.92 -2.24 -1.26 -4.83 114.28 112.40 2oe0 n THR 72 Ca 0.08 0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.80 2oe0 n THR 72 Cb 0.49 -1.71 -0.06 0.00 -2.10 0.00 0.00 70.33 66.94 2oe0 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oe0 s ALA 73 N -2.17 3.16 -0.11 6.98 0.00 -1.26 -5.06 121.76 123.29 2oe0 s ALA 73 Ca -0.06 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2oe0 s ALA 73 Cb 0.01 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 2oe0 s ALA 73 CO 0.09 0.18 -0.19 -1.64 0.00 0.00 0.00 175.76 174.20 2oe0 s MET 74 N -3.18 3.19 0.61 0.00 -1.94 -1.26 -3.41 119.30 113.31 2oe0 s MET 74 Ca 0.59 -0.80 -0.15 0.00 -1.71 0.00 0.00 55.69 53.62 2oe0 s MET 74 Cb -0.10 -2.45 -0.03 0.00 2.01 0.00 0.00 34.83 34.27 2oe0 s MET 74 CO 0.16 0.19 1.07 -1.25 -0.01 0.00 0.00 175.02 175.17 2oe0 s PRO 75 N 0.36 3.22 -0.13 2.03 0.04 -1.26 -4.66 135.00 134.60 2oe0 s PRO 75 Ca -0.15 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.12 2oe0 s PRO 75 Cb -0.17 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2oe0 s PRO 75 CO 0.07 -0.89 -0.15 0.99 0.04 0.00 0.00 177.00 177.06 2oe0 s THR 76 N -2.47 1.53 -0.33 1.26 2.01 -0.58 -0.92 115.64 116.14 2oe0 s THR 76 Ca 0.64 -0.64 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 2oe0 s THR 76 Cb -0.17 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 2oe0 s THR 76 CO 0.39 0.45 0.30 -0.36 -0.69 0.00 0.00 174.62 174.70 2oe0 s PHE 77 N 1.22 3.22 -0.23 4.92 0.40 0.10 -0.40 117.98 127.23 2oe0 s PHE 77 Ca -0.01 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.20 2oe0 s PHE 77 Cb -0.14 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.80 2oe0 s PHE 77 CO -0.06 -0.35 0.09 0.08 0.70 0.00 0.00 175.22 175.68 2oe0 s VAL 78 N 1.88 4.70 -0.08 -0.44 1.01 -0.00 -0.54 120.40 126.92 2oe0 s VAL 78 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2oe0 s VAL 78 Cb -0.17 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2oe0 s VAL 78 CO 0.11 0.38 0.13 -0.76 0.00 0.00 0.00 175.10 174.96 2oe0 s LEU 79 N 1.10 4.27 0.05 3.92 1.43 0.38 -0.56 118.68 129.27 2oe0 s LEU 79 Ca 0.05 0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.58 2oe0 s LEU 79 Cb -0.14 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2oe0 s LEU 79 CO 0.04 0.36 -0.16 -0.83 0.23 0.00 0.00 176.35 175.98 2oe0 s GLY 80 N -1.32 0.89 -0.07 -3.19 0.00 0.66 -0.78 107.32 103.51 2oe0 s GLY 80 Ca 0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 2oe0 s GLY 80 CO 0.09 -0.90 0.15 1.25 0.00 0.00 0.00 173.10 173.69 2oe0 s LYS 81 N -1.29 0.09 -1.37 2.90 2.20 -0.29 -1.14 119.74 120.85 2oe0 s LYS 81 Ca 0.02 0.38 -0.04 0.00 -0.36 0.00 0.00 55.97 55.97 2oe0 s LYS 81 Cb -0.08 -0.18 0.02 0.00 -1.51 0.00 0.00 37.83 36.08 2oe0 s LYS 81 CO 0.02 -0.17 0.78 -0.25 -0.36 0.00 0.00 175.35 175.37 2oe0 n ASP 82 N 4.23 -2.26 -0.05 1.43 8.00 0.37 -2.66 116.55 125.62 2oe0 n ASP 82 Ca -0.26 -0.80 -0.01 0.00 0.71 0.00 0.00 54.79 54.43 2oe0 n ASP 82 Cb 0.52 -4.02 -0.00 0.00 -0.02 0.00 0.00 41.12 37.59 2oe0 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oe0 n GLY 83 N -1.62 0.46 3.26 0.44 0.00 -0.62 -4.97 105.19 102.13 2oe0 n GLY 83 Ca -0.20 -0.70 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 2oe0 n GLY 83 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2oe0 s GLN 84 N -1.41 0.83 0.26 1.61 -2.07 -1.09 -4.00 119.66 113.79 2oe0 s GLN 84 Ca 0.00 -0.50 -0.29 0.00 -1.82 0.00 0.00 55.36 52.74 2oe0 s GLN 84 Cb 0.00 0.36 -0.09 0.00 -1.09 0.00 0.00 33.01 32.19 2oe0 s GLN 84 CO 0.00 -0.27 0.95 -0.51 -1.32 0.00 0.00 175.29 174.15 2oe0 s LEU 85 N -2.08 4.59 0.00 2.60 1.43 -1.26 -1.13 118.68 122.82 2oe0 s LEU 85 Ca -0.05 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 2oe0 s LEU 85 Cb -0.01 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2oe0 s LEU 85 CO -0.04 0.09 0.00 2.30 0.23 0.00 0.00 176.35 178.94 2oe0 n ILE 86 N 1.30 0.00 -3.85 -0.59 -5.35 0.04 -4.91 119.36 106.00 2oe0 n ILE 86 Ca -0.01 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.49 2oe0 n ILE 86 Cb 0.47 -0.61 0.01 0.00 -1.74 0.00 0.00 39.64 37.77 2oe0 n ILE 86 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2oe0 s GLY 87 N -2.67 -0.21 0.08 3.28 0.00 -1.17 -5.02 107.32 101.61 2oe0 s GLY 87 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 44.72 45.03 2oe0 s GLY 87 CO 0.00 3.42 -0.19 0.54 0.00 0.00 0.00 173.10 176.88 2oe0 s LYS 88 N -2.18 1.04 -0.17 2.90 1.02 -1.26 -0.47 119.74 120.63 2oe0 s LYS 88 Ca 0.23 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 55.18 2oe0 s LYS 88 Cb 0.01 -1.21 0.02 0.00 -0.52 0.00 0.00 37.83 36.13 2oe0 s LYS 88 CO -0.01 0.28 -0.20 0.42 -0.92 0.00 0.00 175.35 174.92 2oe0 s ILE 89 N -1.15 2.13 -0.15 2.17 1.01 0.30 -4.99 121.20 120.53 2oe0 s ILE 89 Ca 0.04 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2oe0 s ILE 89 Cb -0.10 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2oe0 s ILE 89 CO 0.03 0.54 -0.01 -0.63 0.00 0.00 0.00 174.94 174.87 2oe0 s ILE 90 N 1.14 4.13 0.00 2.92 1.01 -1.26 -0.72 121.20 128.43 2oe0 s ILE 90 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.38 2oe0 s ILE 90 Cb -0.14 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2oe0 s ILE 90 CO -0.09 0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2oe0 n GLY 91 N 3.29 0.99 2.75 6.18 0.00 -0.10 -4.70 105.19 113.60 2oe0 n GLY 91 Ca -0.17 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2oe0 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oe0 n ALA 92 N 1.35 5.39 -3.89 4.61 0.00 -1.26 -4.73 120.51 121.98 2oe0 n ALA 92 Ca 0.00 -3.81 -0.29 0.00 0.00 0.00 0.00 53.44 49.34 2oe0 n ALA 92 Cb 0.00 -3.54 -0.13 0.00 0.00 0.00 0.00 19.45 15.78 2oe0 n ALA 92 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2oe0 s ASN 93 N 3.35 4.38 0.38 0.00 3.84 -1.26 -4.99 114.94 120.63 2oe0 s ASN 93 Ca 0.49 -3.34 0.05 0.00 0.21 0.00 0.00 52.86 50.26 2oe0 s ASN 93 Cb 0.14 -1.55 0.75 0.00 -0.55 0.00 0.00 41.25 40.04 2oe0 s ASN 93 CO -0.07 -0.17 2.01 -0.65 -2.79 0.00 0.00 177.10 175.43 2oe0 h PRO 94 N 6.02 0.63 0.03 0.43 0.11 -1.99 -0.96 132.00 136.26 2oe0 h PRO 94 Ca 0.03 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2oe0 h PRO 94 Cb 0.84 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2oe0 h PRO 94 CO 0.67 0.45 -0.01 1.15 -0.21 0.00 0.00 178.00 180.05 2oe0 h THR 95 N 0.64 1.27 -0.30 -1.15 2.02 -1.99 -1.16 112.91 112.22 2oe0 h THR 95 Ca 0.17 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.36 2oe0 h THR 95 Cb -0.00 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2oe0 h THR 95 CO -0.03 0.24 -0.09 0.00 0.37 0.00 0.00 175.52 176.00 2oe0 h ALA 96 N 0.52 1.28 -0.13 6.16 0.00 -1.94 -1.82 119.26 123.33 2oe0 h ALA 96 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2oe0 h ALA 96 Cb 0.41 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oe0 h ALA 96 CO 0.01 0.48 -0.04 1.25 0.00 0.00 0.00 179.25 180.94 2oe0 h LEU 97 N 0.47 0.26 -0.80 0.00 5.85 -1.13 -2.09 115.31 117.87 2oe0 h LEU 97 Ca 0.09 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2oe0 h LEU 97 Cb 0.45 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2oe0 h LEU 97 CO 0.02 0.58 0.47 -0.08 -0.34 0.00 0.00 178.44 179.10 2oe0 h GLU 98 N -0.06 1.09 -0.46 1.25 4.81 -1.03 -1.32 114.58 118.86 2oe0 h GLU 98 Ca 0.03 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2oe0 h GLU 98 Cb 0.47 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2oe0 h GLU 98 CO 0.01 0.78 0.20 -0.22 -0.73 0.00 0.00 179.01 179.05 2oe0 h LYS 99 N 1.10 0.40 -0.67 1.92 3.64 -1.26 -0.72 116.57 120.98 2oe0 h LYS 99 Ca 0.29 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2oe0 h LYS 99 Cb -0.03 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2oe0 h LYS 99 CO -0.05 0.26 0.43 0.78 -2.27 0.00 0.00 179.45 178.60 2oe0 h GLY 100 N 0.41 0.96 1.01 5.01 0.00 -0.96 -2.30 103.07 107.19 2oe0 h GLY 100 Ca 0.21 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2oe0 h GLY 100 CO -0.17 0.36 0.35 -2.22 0.00 0.00 0.00 176.54 174.86 2oe0 h ILE 101 N 0.91 1.23 0.00 2.60 2.04 -0.93 -2.67 117.51 120.69 2oe0 h ILE 101 Ca 0.24 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2oe0 h ILE 101 Cb -0.07 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2oe0 h ILE 101 CO -0.05 0.27 -0.10 0.11 0.00 0.00 0.00 178.15 178.37 2oe0 h LYS 102 N 0.97 0.00 0.00 2.37 1.57 -0.83 -1.87 116.57 118.79 2oe0 h LYS 102 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2oe0 h LYS 102 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2oe0 h LYS 102 CO -0.03 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.70 2oe0 n ASP 103 N -4.37 0.14 0.00 0.86 8.00 -0.89 -5.10 116.55 115.19 2oe0 n ASP 103 Ca -0.03 0.52 0.08 0.00 0.71 0.00 0.00 54.79 56.07 2oe0 n ASP 103 Cb 0.18 -0.55 0.50 0.00 -0.02 0.00 0.00 41.12 41.23 2oe0 n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99