#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ok6 s ASN 3 N 0.00 6.39 0.06 0.00 3.84 -1.26 -4.93 114.94 119.04 1ok6 s ASN 3 Ca 0.00 -0.21 -0.03 0.00 0.21 0.00 0.00 52.86 52.84 1ok6 s ASN 3 Cb 0.00 -2.42 -0.27 0.00 -0.55 0.00 0.00 41.25 38.00 1ok6 s ASN 3 CO 0.00 -1.09 1.07 -0.07 -2.79 0.00 0.00 177.10 174.22 1ok6 h LEU 4 N 10.61 0.37 -0.58 3.21 3.38 -1.98 -2.32 115.31 128.01 1ok6 h LEU 4 Ca -0.25 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.37 1ok6 h LEU 4 Cb 1.08 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.64 1ok6 h LEU 4 CO 1.04 1.34 0.24 0.74 0.09 0.00 0.00 178.44 181.88 1ok6 h THR 5 N 0.06 0.83 -0.49 0.22 2.02 -1.92 0.14 112.91 113.76 1ok6 h THR 5 Ca -0.15 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1ok6 h THR 5 Cb 1.97 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1ok6 h THR 5 CO 0.18 0.08 0.27 -0.33 0.37 0.00 0.00 175.52 176.09 1ok6 h GLU 6 N 0.44 0.69 -0.52 6.66 5.08 -1.89 -0.18 114.58 124.86 1ok6 h GLU 6 Ca 0.28 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1ok6 h GLU 6 Cb 0.30 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1ok6 h GLU 6 CO -0.26 0.54 0.31 -0.22 -1.00 0.00 0.00 179.01 178.38 1ok6 h LYS 7 N 0.66 0.60 -0.14 2.33 3.64 -1.08 -0.59 116.57 121.98 1ok6 h LYS 7 Ca 0.17 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1ok6 h LYS 7 Cb 0.05 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1ok6 h LYS 7 CO -0.03 0.39 -0.12 0.35 -2.27 0.00 0.00 179.45 177.78 1ok6 h PHE 8 N 0.61 -0.29 -0.60 1.91 3.57 -0.26 -2.01 116.94 119.89 1ok6 h PHE 8 Ca 0.21 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1ok6 h PHE 8 Cb 0.03 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1ok6 h PHE 8 CO -0.07 -0.18 0.36 -0.07 -2.23 0.00 0.00 178.31 176.13 1ok6 h LEU 9 N -0.13 0.72 -0.55 0.59 3.38 -0.73 0.38 115.31 118.98 1ok6 h LEU 9 Ca 0.09 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1ok6 h LEU 9 Cb 0.26 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1ok6 h LEU 9 CO -0.22 0.57 0.10 -0.09 0.09 0.00 0.00 178.44 178.89 1ok6 h ARG 10 N 0.81 0.23 0.15 1.13 2.43 -0.96 0.96 114.38 119.13 1ok6 h ARG 10 Ca 0.21 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 59.07 1ok6 h ARG 10 Cb -0.01 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1ok6 h ARG 10 CO -0.04 0.15 -1.52 0.82 -1.51 0.00 0.00 179.97 177.87 1ok6 h ILE 11 N 0.23 1.03 -0.05 1.20 2.04 -0.81 -3.35 117.51 117.81 1ok6 h ILE 11 Ca 0.28 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1ok6 h ILE 11 Cb 0.40 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1ok6 h ILE 11 CO -0.37 0.77 0.00 0.49 0.00 0.00 0.00 178.15 179.04 1ok6 n PHE 12 N -3.80 0.03 -2.72 1.37 3.72 0.13 -4.60 117.46 111.59 1ok6 n PHE 12 Ca -0.24 -0.02 -0.05 0.00 -0.05 0.00 0.00 57.45 57.09 1ok6 n PHE 12 Cb 0.97 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.59 1ok6 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ok6 n ALA 13 N 1.04 2.55 0.07 4.37 0.00 0.32 -4.51 120.51 124.35 1ok6 n ALA 13 Ca 0.11 -2.12 0.17 0.00 0.00 0.00 0.00 53.44 51.60 1ok6 n ALA 13 Cb 0.46 -0.92 0.69 0.00 0.00 0.00 0.00 19.45 19.68 1ok6 n ALA 13 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ok6 h ARG 14 N 2.23 0.00 -0.12 0.00 0.11 -1.67 0.65 114.38 115.58 1ok6 h ARG 14 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1ok6 h ARG 14 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1ok6 h ARG 14 CO 0.13 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.74 1ok6 n ARG 15 N -4.38 1.65 0.00 0.08 1.74 -1.26 -4.92 116.66 109.56 1ok6 n ARG 15 Ca 0.06 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 1ok6 n ARG 15 Cb 0.48 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1ok6 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ok6 n GLY 16 N 1.11 1.55 3.20 -0.13 0.00 0.22 -5.01 105.19 106.14 1ok6 n GLY 16 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1ok6 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok6 s LYS 17 N -0.69 1.18 -0.07 1.61 -0.14 -1.26 -4.98 119.74 115.40 1ok6 s LYS 17 Ca 0.00 -1.61 -0.05 0.00 -1.36 0.00 0.00 55.97 52.95 1ok6 s LYS 17 Cb 0.00 0.25 0.02 0.00 -1.68 0.00 0.00 37.83 36.42 1ok6 s LYS 17 CO 0.00 -0.37 0.16 0.45 -0.76 0.00 0.00 175.35 174.83 1ok6 s SER 18 N -3.15 -0.16 -0.13 2.83 0.15 0.00 -4.51 113.70 108.72 1ok6 s SER 18 Ca 0.37 0.33 -0.00 0.00 0.70 0.00 0.00 55.95 57.36 1ok6 s SER 18 Cb 0.07 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1ok6 s SER 18 CO 0.11 -0.09 -0.11 -0.63 1.20 0.00 0.00 173.24 173.72 1ok6 s ILE 19 N 0.43 1.31 -0.17 6.45 1.01 -1.26 -1.74 121.20 127.24 1ok6 s ILE 19 Ca -0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1ok6 s ILE 19 Cb -0.04 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1ok6 s ILE 19 CO -0.02 0.42 -0.02 -0.63 0.00 0.00 0.00 174.94 174.69 1ok6 s ILE 20 N 1.59 4.01 -0.51 2.92 -1.09 -0.13 -0.72 121.20 127.28 1ok6 s ILE 20 Ca 0.05 -0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 57.93 1ok6 s ILE 20 Cb -0.13 -2.77 0.04 0.00 -1.58 0.00 0.00 42.46 38.02 1ok6 s ILE 20 CO -0.10 0.48 0.82 -0.22 -1.23 0.00 0.00 174.94 174.69 1ok6 s LEU 21 N 0.46 4.35 0.15 2.97 2.96 0.71 -0.18 118.68 130.11 1ok6 s LEU 21 Ca -0.02 -0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 53.19 1ok6 s LEU 21 Cb -0.14 -2.78 -0.07 0.00 0.50 0.00 0.00 46.19 43.70 1ok6 s LEU 21 CO 0.02 -1.05 0.93 0.00 -1.32 0.00 0.00 176.35 174.93 1ok6 s ALA 22 N 3.43 3.30 -0.21 5.97 0.00 0.48 -1.59 121.76 133.14 1ok6 s ALA 22 Ca 0.27 0.55 0.16 0.00 0.00 0.00 0.00 51.96 52.94 1ok6 s ALA 22 Cb -0.14 -3.21 0.38 0.00 0.00 0.00 0.00 23.12 20.15 1ok6 s ALA 22 CO 0.19 0.08 1.27 0.98 0.00 0.00 0.00 175.76 178.28 1ok6 n TYR 23 N 2.25 -0.42 1.10 0.00 9.36 -0.81 -4.31 117.16 124.33 1ok6 n TYR 23 Ca -0.00 -1.49 0.12 0.00 3.32 0.00 0.00 57.90 59.84 1ok6 n TYR 23 Cb 0.48 0.61 0.35 0.00 -0.63 0.00 0.00 39.34 40.15 1ok6 n TYR 23 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ok6 n ASP 24 N -0.74 2.07 0.27 2.98 5.75 -1.24 -4.50 116.55 121.14 1ok6 n ASP 24 Ca -0.09 -1.74 0.12 0.00 -0.01 0.00 0.00 54.79 53.07 1ok6 n ASP 24 Cb 0.86 -0.10 0.76 0.00 -1.03 0.00 0.00 41.12 41.61 1ok6 n ASP 24 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1ok6 h HIS 25 N 2.86 0.00 -0.63 2.11 3.86 -1.92 -2.56 115.15 118.87 1ok6 h HIS 25 Ca 0.00 0.00 0.09 0.00 -1.16 0.00 0.00 60.37 59.30 1ok6 h HIS 25 Cb 0.62 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.05 1ok6 h HIS 25 CO 0.10 0.09 0.42 0.78 0.86 0.00 0.00 177.93 180.18 1ok6 h GLY 26 N 0.52 0.68 0.26 2.45 0.00 -1.80 0.13 103.07 105.32 1ok6 h GLY 26 Ca -0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 47.33 46.81 1ok6 h GLY 26 CO 0.01 0.13 -1.77 4.51 0.00 0.00 0.00 176.54 179.41 1ok6 n ILE 27 N -4.48 1.64 -0.18 2.60 3.06 -0.99 -3.02 119.36 117.98 1ok6 n ILE 27 Ca 0.10 -0.36 -0.08 0.00 -2.50 0.00 0.00 62.75 59.91 1ok6 n ILE 27 Cb 0.34 -1.86 0.02 0.00 0.54 0.00 0.00 39.64 38.68 1ok6 n ILE 27 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ok6 h GLU 28 N -0.48 0.77 0.00 9.51 4.39 -1.20 -3.35 114.58 124.22 1ok6 h GLU 28 Ca -0.43 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1ok6 h GLU 28 Cb 1.68 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1ok6 h GLU 28 CO -0.10 0.66 -0.84 0.72 -1.16 0.00 0.00 179.01 178.30 1ok6 n HIS 29 N -4.55 0.00 0.00 4.33 8.25 0.34 -2.27 115.22 121.32 1ok6 n HIS 29 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1ok6 n HIS 29 Cb 0.14 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1ok6 n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ok6 n GLY 30 N 2.21 -1.04 0.16 -1.41 0.00 -0.44 -4.67 105.19 99.99 1ok6 n GLY 30 Ca 0.00 -1.62 0.15 0.00 0.00 0.00 0.00 46.02 44.54 1ok6 n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ok6 n PRO 31 N -0.92 0.98 -0.21 1.61 -0.04 -1.26 -4.24 135.00 130.92 1ok6 n PRO 31 Ca 0.00 -0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.14 1ok6 n PRO 31 Cb 0.00 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.06 1ok6 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ok6 h ALA 32 N 3.88 0.82 -0.14 0.55 0.00 -1.97 -0.70 119.26 121.71 1ok6 h ALA 32 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1ok6 h ALA 32 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ok6 h ALA 32 CO 0.00 -0.07 0.16 0.38 0.00 0.00 0.00 179.25 179.72 1ok6 h ASP 33 N 0.55 0.00 0.37 0.00 -0.00 -1.92 -2.00 116.42 113.41 1ok6 h ASP 33 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.32 1ok6 h ASP 33 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.59 1ok6 h ASP 33 CO -0.23 0.00 0.00 0.49 -0.00 0.00 0.00 179.24 179.50 1ok6 n PHE 34 N -3.79 0.55 0.07 4.15 3.72 -0.27 -3.17 117.46 118.71 1ok6 n PHE 34 Ca 0.00 0.24 -0.07 0.00 -0.05 0.00 0.00 57.45 57.58 1ok6 n PHE 34 Cb 0.27 -0.89 0.08 0.00 -0.94 0.00 0.00 39.48 38.00 1ok6 n PHE 34 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1ok6 h MET 35 N 0.00 0.31 -1.00 -1.08 2.86 -1.49 -2.79 114.93 111.74 1ok6 h MET 35 Ca 0.00 -0.23 0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1ok6 h MET 35 Cb 0.18 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.82 1ok6 h MET 35 CO 0.00 0.85 0.65 -0.44 1.06 0.00 0.00 176.91 179.03 1ok6 h ASP 36 N 0.23 1.04 -2.73 1.22 5.19 -1.77 -3.32 116.42 116.27 1ok6 h ASP 36 Ca -0.01 0.01 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 1ok6 h ASP 36 Cb 1.18 -0.22 -0.39 0.00 0.18 0.00 0.00 39.33 40.08 1ok6 h ASP 36 CO 0.10 0.67 -0.85 0.21 -3.12 0.00 0.00 179.24 176.25 1ok6 s ASN 37 N -5.92 2.67 0.52 6.45 2.47 -1.20 -4.74 114.94 115.19 1ok6 s ASN 37 Ca -0.12 -2.87 0.32 0.00 0.42 0.00 0.00 52.86 50.60 1ok6 s ASN 37 Cb 0.20 -0.70 1.46 0.00 -1.45 0.00 0.00 41.25 40.76 1ok6 s ASN 37 CO 0.81 -0.21 1.84 -0.65 -3.72 0.00 0.00 177.10 175.17 1ok6 h PRO 38 N 6.15 0.06 -0.03 0.43 0.11 -1.61 0.26 132.00 137.37 1ok6 h PRO 38 Ca 0.15 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1ok6 h PRO 38 Cb 0.91 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1ok6 h PRO 38 CO 0.41 0.04 0.04 -0.44 -0.21 0.00 0.00 178.00 177.84 1ok6 h ASP 39 N 0.06 0.00 0.21 -2.05 3.32 -1.95 -2.70 116.42 113.31 1ok6 h ASP 39 Ca 0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.54 1ok6 h ASP 39 Cb 1.90 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.45 1ok6 h ASP 39 CO -0.04 0.00 -0.06 0.77 -1.72 0.00 0.00 179.24 178.19 1ok6 h SER 40 N 0.00 0.00 0.42 6.45 4.64 -1.19 -0.47 113.55 123.39 1ok6 h SER 40 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ok6 h SER 40 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ok6 h SER 40 CO -0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 1ok6 h ALA 41 N 1.94 1.00 -2.58 5.18 0.00 -1.69 -3.41 119.26 119.70 1ok6 h ALA 41 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1ok6 h ALA 41 Cb 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.78 1ok6 h ALA 41 CO 0.01 0.00 -0.39 0.34 0.00 0.00 0.00 179.25 179.21 1ok6 s ASP 42 N -4.53 6.12 0.55 0.00 2.15 -0.19 -4.96 116.67 115.80 1ok6 s ASP 42 Ca 0.00 -0.58 0.22 0.00 0.43 0.00 0.00 52.55 52.62 1ok6 s ASP 42 Cb 0.09 -2.17 1.49 0.00 -0.30 0.00 0.00 42.92 42.03 1ok6 s ASP 42 CO 0.35 -0.37 2.19 -0.65 -0.17 0.00 0.00 175.17 176.52 1ok6 h PRO 43 N 8.56 0.00 -0.85 4.34 0.11 -1.84 -1.61 132.00 140.72 1ok6 h PRO 43 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1ok6 h PRO 43 Cb 1.14 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1ok6 h PRO 43 CO 0.70 0.00 0.50 1.49 -0.21 0.00 0.00 178.00 180.48 1ok6 h GLU 44 N 0.00 1.15 -0.71 1.05 4.81 -1.92 -1.47 114.58 117.49 1ok6 h GLU 44 Ca 0.00 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1ok6 h GLU 44 Cb 0.01 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 1ok6 h GLU 44 CO -0.00 0.81 0.17 -0.92 -0.73 0.00 0.00 179.01 178.34 1ok6 h TYR 45 N 1.17 1.20 -0.37 0.92 3.20 -1.56 -2.10 116.97 119.44 1ok6 h TYR 45 Ca 0.30 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1ok6 h TYR 45 Cb -0.04 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.88 1ok6 h TYR 45 CO 0.01 0.97 0.15 0.82 -1.64 0.00 0.00 178.16 178.47 1ok6 h ILE 46 N 1.08 1.19 -0.34 1.81 1.08 -1.23 0.80 117.51 121.89 1ok6 h ILE 46 Ca 0.22 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1ok6 h ILE 46 Cb 0.38 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 1ok6 h ILE 46 CO 0.00 0.20 0.22 -0.07 -0.69 0.00 0.00 178.15 177.82 1ok6 h LEU 47 N 0.45 0.40 -0.51 1.44 3.38 -1.19 0.33 115.31 119.62 1ok6 h LEU 47 Ca 0.12 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1ok6 h LEU 47 Cb 0.18 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ok6 h LEU 47 CO -0.01 0.30 0.32 0.03 0.09 0.00 0.00 178.44 179.17 1ok6 h ARG 48 N 0.46 0.62 -0.20 1.13 3.08 -1.21 -1.69 114.38 116.57 1ok6 h ARG 48 Ca 0.13 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1ok6 h ARG 48 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1ok6 h ARG 48 CO -0.03 0.41 0.13 1.25 -1.07 0.00 0.00 179.97 180.66 1ok6 h LEU 49 N 0.64 0.24 -0.72 3.04 5.85 -0.51 0.86 115.31 124.71 1ok6 h LEU 49 Ca 0.20 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.92 1ok6 h LEU 49 Cb -0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1ok6 h LEU 49 CO -0.07 0.21 0.45 0.00 -0.34 0.00 0.00 178.44 178.68 1ok6 h ALA 50 N 1.04 0.95 -0.03 1.25 0.00 -0.74 -1.88 119.26 119.85 1ok6 h ALA 50 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ok6 h ALA 50 Cb 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ok6 h ALA 50 CO -0.01 0.21 -0.08 -0.09 0.00 0.00 0.00 179.25 179.28 1ok6 h ARG 51 N 0.86 0.11 0.00 0.00 2.43 -1.02 -1.15 114.38 115.60 1ok6 h ARG 51 Ca 0.29 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1ok6 h ARG 51 Cb 0.05 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1ok6 h ARG 51 CO -0.12 0.68 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.44 1ok6 h ASP 52 N -0.46 0.00 0.69 -3.80 3.32 -0.79 -1.22 116.42 114.16 1ok6 h ASP 52 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ok6 h ASP 52 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1ok6 h ASP 52 CO 0.02 0.14 -0.18 0.00 -1.72 0.00 0.00 179.24 177.49 1ok6 n ALA 53 N -2.42 2.82 -1.39 3.45 0.00 -0.71 -4.94 120.51 117.32 1ok6 n ALA 53 Ca -0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 1ok6 n ALA 53 Cb 0.22 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1ok6 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok6 n GLY 54 N 1.44 0.79 3.63 0.00 0.00 -0.46 -4.77 105.19 105.82 1ok6 n GLY 54 Ca 0.08 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1ok6 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ok6 s PHE 55 N -2.30 1.91 -0.15 1.61 0.08 -0.46 -5.00 117.98 113.68 1ok6 s PHE 55 Ca 0.00 1.05 0.21 0.00 0.12 0.00 0.00 56.93 58.32 1ok6 s PHE 55 Cb 0.00 -3.22 -0.14 0.00 -0.57 0.00 0.00 43.02 39.10 1ok6 s PHE 55 CO 0.00 -3.14 0.80 -0.25 -0.10 0.00 0.00 175.22 172.53 1ok6 n ASP 56 N -4.37 0.55 -3.64 1.36 8.00 0.10 -4.85 116.55 113.70 1ok6 n ASP 56 Ca 0.05 0.22 -0.00 0.00 0.71 0.00 0.00 54.79 55.76 1ok6 n ASP 56 Cb 0.56 0.93 0.00 0.00 -0.02 0.00 0.00 41.12 42.60 1ok6 n ASP 56 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ok6 s GLY 57 N -4.51 -0.23 0.11 0.44 0.00 -1.22 -4.10 107.32 97.81 1ok6 s GLY 57 Ca -0.04 0.27 0.07 0.00 0.00 0.00 0.00 44.72 45.02 1ok6 s GLY 57 CO 0.83 1.60 -0.17 -1.34 0.00 0.00 0.00 173.10 174.02 1ok6 s VAL 58 N -2.47 1.47 -0.27 1.40 -7.23 -0.77 -0.21 120.40 112.33 1ok6 s VAL 58 Ca 0.18 -1.58 -0.05 0.00 -1.81 0.00 0.00 61.98 58.72 1ok6 s VAL 58 Cb 0.01 -1.46 0.01 0.00 0.56 0.00 0.00 36.38 35.50 1ok6 s VAL 58 CO -0.00 -0.23 0.02 -0.69 -0.31 0.00 0.00 175.10 173.89 1ok6 s VAL 59 N -1.57 3.59 0.12 1.32 1.01 -0.62 -0.90 120.40 123.35 1ok6 s VAL 59 Ca 0.06 -0.76 0.11 0.00 0.00 0.00 0.00 61.98 61.39 1ok6 s VAL 59 Cb -0.08 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 1ok6 s VAL 59 CO 0.04 0.16 -0.27 -0.36 0.00 0.00 0.00 175.10 174.67 1ok6 s PHE 60 N 1.45 2.29 0.68 5.22 0.08 -0.93 -1.92 117.98 124.85 1ok6 s PHE 60 Ca 0.02 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1ok6 s PHE 60 Cb -0.17 -1.25 -0.00 0.00 -0.57 0.00 0.00 43.02 41.03 1ok6 s PHE 60 CO -0.00 0.32 1.06 -0.65 -0.10 0.00 0.00 175.22 175.84 1ok6 s GLN 61 N -1.99 3.04 0.26 0.44 -1.52 -1.26 -0.51 119.66 118.11 1ok6 s GLN 61 Ca 0.14 0.97 -0.02 0.00 -1.95 0.00 0.00 55.36 54.49 1ok6 s GLN 61 Cb -0.10 -2.00 0.51 0.00 -0.22 0.00 0.00 33.01 31.20 1ok6 s GLN 61 CO 0.06 -1.02 1.74 -0.09 -0.25 0.00 0.00 175.29 175.73 1ok6 h ARG 62 N -0.54 0.50 -0.30 2.91 1.12 -1.93 -0.38 114.38 115.76 1ok6 h ARG 62 Ca -0.44 -0.03 0.04 0.00 -1.11 0.00 0.00 59.98 58.44 1ok6 h ARG 62 Cb 1.21 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 31.02 1ok6 h ARG 62 CO 0.57 0.33 0.06 0.78 -3.11 0.00 0.00 179.97 178.61 1ok6 h GLY 63 N 0.52 0.34 1.10 2.80 0.00 -1.96 0.24 103.07 106.11 1ok6 h GLY 63 Ca 0.44 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.63 1ok6 h GLY 63 CO -0.39 -0.01 -0.15 -2.22 0.00 0.00 0.00 176.54 173.77 1ok6 h ILE 64 N 0.17 1.27 -0.49 2.60 1.08 -1.83 -2.28 117.51 118.04 1ok6 h ILE 64 Ca 0.14 -1.31 -0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1ok6 h ILE 64 Cb 0.15 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1ok6 h ILE 64 CO -0.18 0.46 0.30 0.00 -0.69 0.00 0.00 178.15 178.03 1ok6 h ALA 65 N 0.90 0.63 -0.43 1.87 0.00 -0.54 0.84 119.26 122.53 1ok6 h ALA 65 Ca 0.13 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1ok6 h ALA 65 Cb 0.72 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ok6 h ALA 65 CO 0.06 0.11 0.07 1.49 0.00 0.00 0.00 179.25 180.98 1ok6 h GLU 66 N 0.66 0.71 0.00 0.00 4.81 -0.46 0.66 114.58 120.96 1ok6 h GLU 66 Ca 0.18 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1ok6 h GLU 66 Cb -0.01 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1ok6 h GLU 66 CO -0.03 0.75 -0.85 0.87 -0.73 0.00 0.00 179.01 179.02 1ok6 h LYS 67 N 0.57 0.00 0.00 1.92 6.56 -1.31 -3.41 116.57 120.90 1ok6 h LYS 67 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1ok6 h LYS 67 Cb 0.38 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.04 1ok6 h LYS 67 CO 0.01 0.55 -0.83 0.66 -2.06 0.00 0.00 179.45 177.78 1ok6 n TYR 68 N -3.17 0.00 -1.92 -1.35 4.01 0.28 -5.05 117.16 109.96 1ok6 n TYR 68 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ok6 n TYR 68 Cb 0.81 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.81 1ok6 n TYR 68 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1ok6 s TYR 69 N -1.70 2.94 -0.02 -0.72 5.04 0.22 -4.88 117.35 118.21 1ok6 s TYR 69 Ca 0.00 0.55 0.03 0.00 -2.44 0.00 0.00 57.07 55.22 1ok6 s TYR 69 Cb 0.00 -3.95 0.05 0.00 0.35 0.00 0.00 41.96 38.41 1ok6 s TYR 69 CO 0.00 -3.56 0.98 -0.40 -1.34 0.00 0.00 175.55 171.23 1ok6 n ASP 70 N 4.27 1.81 -0.03 4.32 5.68 -1.26 -4.97 116.55 126.37 1ok6 n ASP 70 Ca 0.14 -2.09 -0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1ok6 n ASP 70 Cb 0.39 -0.08 -0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1ok6 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ok6 n GLY 71 N -0.60 0.38 0.06 6.12 0.00 -1.26 -4.88 105.19 105.00 1ok6 n GLY 71 Ca 0.03 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1ok6 n GLY 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ok6 n SER 72 N -0.23 0.67 -3.75 1.61 3.41 -1.26 -4.76 113.62 109.31 1ok6 n SER 72 Ca -0.00 0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.65 1ok6 n SER 72 Cb 0.16 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.98 1ok6 n SER 72 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ok6 s VAL 73 N -3.13 -0.03 0.23 -3.33 1.01 -1.26 -4.93 120.40 108.95 1ok6 s VAL 73 Ca 0.08 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 1ok6 s VAL 73 Cb 0.14 -0.35 -0.15 0.00 0.00 0.00 0.00 36.38 36.02 1ok6 s VAL 73 CO 0.69 0.04 1.16 -2.65 0.00 0.00 0.00 175.10 174.35 1ok6 n PRO 74 N 3.87 1.41 -4.45 2.72 -0.02 -1.26 -4.72 135.00 132.54 1ok6 n PRO 74 Ca -0.22 0.50 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1ok6 n PRO 74 Cb 0.54 -1.99 -0.12 0.00 -0.02 0.00 0.00 33.50 31.92 1ok6 n PRO 74 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok6 s LEU 75 N 0.45 3.26 -0.28 2.45 2.96 -1.26 -1.84 118.68 124.43 1ok6 s LEU 75 Ca 0.67 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 54.41 1ok6 s LEU 75 Cb -0.76 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 1ok6 s LEU 75 CO 0.54 0.24 0.15 -0.63 -1.32 0.00 0.00 176.35 175.33 1ok6 s ILE 76 N -0.04 4.92 -0.41 6.68 1.01 -0.08 -0.31 121.20 132.97 1ok6 s ILE 76 Ca 0.01 -0.02 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 1ok6 s ILE 76 Cb -0.13 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1ok6 s ILE 76 CO 0.03 0.25 0.67 -0.22 0.00 0.00 0.00 174.94 175.67 1ok6 s LEU 77 N 1.70 4.35 -0.29 2.97 1.98 -0.61 -2.18 118.68 126.59 1ok6 s LEU 77 Ca 0.07 -0.10 -0.29 0.00 -2.89 0.00 0.00 54.13 50.91 1ok6 s LEU 77 Cb -0.16 -2.81 0.00 0.00 0.66 0.00 0.00 46.19 43.89 1ok6 s LEU 77 CO 0.08 -0.74 1.25 -0.75 -1.89 0.00 0.00 176.35 174.30 1ok6 s LYS 78 N 2.89 3.97 0.05 1.98 2.47 0.33 -0.63 119.74 130.79 1ok6 s LYS 78 Ca 0.25 1.24 -0.08 0.00 -1.56 0.00 0.00 55.97 55.82 1ok6 s LYS 78 Cb -0.14 -3.84 -0.31 0.00 -1.46 0.00 0.00 37.83 32.08 1ok6 s LYS 78 CO 0.18 -1.04 1.04 -0.07 0.16 0.00 0.00 175.35 175.62 1ok6 h LEU 79 N 10.62 0.56 -9.66 5.43 3.38 -0.99 -3.37 115.31 121.29 1ok6 h LEU 79 Ca -0.25 -0.63 -0.55 0.00 0.09 0.00 0.00 57.88 56.54 1ok6 h LEU 79 Cb 1.09 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1ok6 h LEU 79 CO 1.03 1.50 -0.60 0.54 0.09 0.00 0.00 178.44 181.00 1ok6 s ASN 80 N -7.27 4.61 -0.08 -0.43 4.22 -1.26 -0.87 114.94 113.87 1ok6 s ASN 80 Ca -0.07 -0.69 -0.30 0.00 -2.14 0.00 0.00 52.86 49.66 1ok6 s ASN 80 Cb 0.06 -0.82 0.09 0.00 1.28 0.00 0.00 41.25 41.86 1ok6 s ASN 80 CO 0.90 -0.11 0.79 -0.83 -2.04 0.00 0.00 177.10 175.81 1ok6 s GLY 81 N -3.74 -0.47 0.23 0.45 0.00 -1.20 -4.83 107.32 97.77 1ok6 s GLY 81 Ca 0.34 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.58 1ok6 s GLY 81 CO 0.21 0.94 0.18 -1.59 0.00 0.00 0.00 173.10 172.84 1ok6 s LYS 82 N -1.30 1.35 0.27 2.90 -2.85 -1.26 -4.22 119.74 114.64 1ok6 s LYS 82 Ca -0.07 -1.71 0.09 0.00 -1.00 0.00 0.00 55.97 53.28 1ok6 s LYS 82 Cb -0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1ok6 s LYS 82 CO 0.06 -0.46 0.07 0.95 0.10 0.00 0.00 175.35 176.07 1ok6 s THR 83 N -3.97 3.68 -0.79 3.79 -4.23 -1.26 -3.42 115.64 109.44 1ok6 s THR 83 Ca 0.39 -1.74 0.24 0.00 -1.18 0.00 0.00 61.69 59.40 1ok6 s THR 83 Cb 0.06 -3.02 0.24 0.00 1.34 0.00 0.00 72.50 71.11 1ok6 s THR 83 CO 0.16 -0.34 1.75 0.35 -0.54 0.00 0.00 174.62 175.99 1ok6 n THR 84 N -1.01 0.56 0.18 3.99 -2.24 -0.96 -3.27 114.28 111.53 1ok6 n THR 84 Ca -0.06 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.75 1ok6 n THR 84 Cb 0.59 -0.77 0.34 0.00 -2.10 0.00 0.00 70.33 68.40 1ok6 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ok6 h LEU 85 N 0.00 0.00 -9.93 3.22 3.38 -1.94 -3.44 115.31 106.60 1ok6 h LEU 85 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ok6 h LEU 85 Cb 0.51 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.37 1ok6 h LEU 85 CO 0.00 0.40 0.80 -0.47 0.09 0.00 0.00 178.44 179.26 1ok6 s TYR 86 N -3.81 2.59 -0.12 1.13 5.04 -1.20 -4.97 117.35 115.99 1ok6 s TYR 86 Ca -0.01 1.11 0.03 0.00 -2.44 0.00 0.00 57.07 55.75 1ok6 s TYR 86 Cb 0.12 -4.04 -0.03 0.00 0.35 0.00 0.00 41.96 38.36 1ok6 s TYR 86 CO 0.70 -3.12 0.11 0.09 -1.34 0.00 0.00 175.55 172.00 1ok6 n ASN 87 N 0.66 0.27 -2.84 4.32 3.02 -1.26 -5.03 115.26 114.39 1ok6 n ASN 87 Ca 0.02 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1ok6 n ASN 87 Cb 0.39 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.56 1ok6 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok6 n GLY 88 N 1.11 -1.99 3.75 7.41 0.00 -1.26 -4.96 105.19 109.25 1ok6 n GLY 88 Ca 0.00 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1ok6 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok6 s GLU 89 N -1.64 4.13 0.12 1.61 0.41 -1.26 -4.88 118.70 117.20 1ok6 s GLU 89 Ca 0.00 2.55 -0.34 0.00 -0.41 0.00 0.00 54.97 56.78 1ok6 s GLU 89 Cb 0.00 -3.03 -0.13 0.00 -1.78 0.00 0.00 34.13 29.18 1ok6 s GLU 89 CO 0.00 -0.62 1.64 -2.30 -0.49 0.00 0.00 175.26 173.49 1ok6 n PRO 90 N 2.28 2.21 -3.69 0.39 -0.02 -1.26 -4.81 135.00 130.09 1ok6 n PRO 90 Ca 0.08 0.80 -0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1ok6 n PRO 90 Cb 0.38 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.18 1ok6 n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ok6 s VAL 91 N 1.51 0.00 -0.09 -1.45 0.11 -1.26 -4.45 120.40 114.77 1ok6 s VAL 91 Ca 0.81 -0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.80 1ok6 s VAL 91 Cb -0.67 -0.72 0.05 0.00 -1.53 0.00 0.00 36.38 33.51 1ok6 s VAL 91 CO 0.40 -0.02 0.15 -0.55 -3.33 0.00 0.00 175.10 171.75 1ok6 s SER 92 N 0.10 0.91 0.18 3.54 0.15 -1.26 -4.76 113.70 112.55 1ok6 s SER 92 Ca -0.01 0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.92 1ok6 s SER 92 Cb -0.03 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 1ok6 s SER 92 CO 0.01 -0.26 0.10 0.68 1.20 0.00 0.00 173.24 174.97 1ok6 s VAL 93 N 2.28 4.22 0.22 4.45 -7.23 -1.26 -4.75 120.40 118.33 1ok6 s VAL 93 Ca 0.04 -1.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.66 1ok6 s VAL 93 Cb -0.12 -3.16 -0.11 0.00 0.56 0.00 0.00 36.38 33.54 1ok6 s VAL 93 CO -0.06 -0.14 1.62 0.00 -0.31 0.00 0.00 175.10 176.21 1ok6 s ALA 94 N -1.80 3.82 -1.74 1.32 0.00 -1.26 -3.22 121.76 118.88 1ok6 s ALA 94 Ca 0.30 1.50 0.17 0.00 0.00 0.00 0.00 51.96 53.93 1ok6 s ALA 94 Cb -0.10 -3.65 0.35 0.00 0.00 0.00 0.00 23.12 19.72 1ok6 s ALA 94 CO 0.22 -0.88 1.27 0.27 0.00 0.00 0.00 175.76 176.64 1ok6 n ASN 95 N 3.36 3.07 -1.62 0.00 0.23 -0.04 -4.94 115.26 115.32 1ok6 n ASN 95 Ca 0.12 -1.90 -0.03 0.00 -0.53 0.00 0.00 54.58 52.24 1ok6 n ASN 95 Cb 0.37 -0.22 0.01 0.00 -2.08 0.00 0.00 39.78 37.85 1ok6 n ASN 95 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ok6 s SER 97 N -1.71 1.02 0.18 0.00 1.04 -1.26 -4.95 113.70 108.02 1ok6 s SER 97 Ca 0.06 -1.02 -0.13 0.00 0.48 0.00 0.00 55.95 55.34 1ok6 s SER 97 Cb -0.01 0.12 0.09 0.00 0.10 0.00 0.00 66.02 66.31 1ok6 s SER 97 CO 0.05 -0.50 1.84 0.58 0.98 0.00 0.00 173.24 176.19 1ok6 h VAL 98 N 2.97 1.13 -0.89 5.02 2.07 -1.94 -1.48 116.25 123.13 1ok6 h VAL 98 Ca -0.35 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 66.95 1ok6 h VAL 98 Cb 1.16 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1ok6 h VAL 98 CO 0.65 0.14 0.57 -0.08 0.02 0.00 0.00 177.57 178.87 1ok6 h GLU 99 N 0.75 1.07 -0.24 1.57 4.81 -1.96 -0.27 114.58 120.32 1ok6 h GLU 99 Ca 0.21 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.22 1ok6 h GLU 99 Cb -0.07 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1ok6 h GLU 99 CO -0.05 0.71 -0.48 0.93 -0.73 0.00 0.00 179.01 179.39 1ok6 h GLU 100 N 1.10 0.63 -0.77 1.92 5.08 -1.93 -2.81 114.58 117.80 1ok6 h GLU 100 Ca 0.36 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ok6 h GLU 100 Cb 0.04 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1ok6 h GLU 100 CO -0.13 0.97 0.50 0.00 -1.00 0.00 0.00 179.01 179.35 1ok6 h ALA 101 N 0.97 0.98 -0.21 3.43 0.00 -0.42 -1.33 119.26 122.68 1ok6 h ALA 101 Ca 0.03 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ok6 h ALA 101 Cb 1.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1ok6 h ALA 101 CO 0.10 0.41 0.02 0.28 0.00 0.00 0.00 179.25 180.05 1ok6 h VAL 102 N 1.05 0.87 0.00 0.00 2.07 -0.97 -1.58 116.25 117.70 1ok6 h VAL 102 Ca 0.28 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1ok6 h VAL 102 Cb -0.10 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1ok6 h VAL 102 CO -0.06 0.02 0.00 0.77 0.02 0.00 0.00 177.57 178.32 1ok6 h SER 103 N 0.09 0.00 -0.05 0.57 4.64 -1.18 -1.72 113.55 115.89 1ok6 h SER 103 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ok6 h SER 103 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ok6 h SER 103 CO -0.15 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.99 1ok6 n LEU 104 N -2.94 1.13 0.00 5.97 4.77 -0.54 -4.94 117.00 120.45 1ok6 n LEU 104 Ca 0.01 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1ok6 n LEU 104 Cb 0.28 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ok6 n LEU 104 CO 0.26 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1ok6 n GLY 105 N 1.09 0.55 3.77 -0.72 0.00 -0.65 -4.97 105.19 104.26 1ok6 n GLY 105 Ca 0.19 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1ok6 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 s ALA 106 N -2.00 2.91 -1.11 4.61 0.00 -0.68 -4.60 121.76 120.89 1ok6 s ALA 106 Ca 0.00 1.02 0.19 0.00 0.00 0.00 0.00 51.96 53.17 1ok6 s ALA 106 Cb 0.00 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 1ok6 s ALA 106 CO 0.00 -0.85 0.84 0.43 0.00 0.00 0.00 175.76 176.18 1ok6 n SER 107 N -0.70 1.12 -3.65 0.00 7.64 0.58 -4.75 113.62 113.87 1ok6 n SER 107 Ca 0.08 -1.06 -0.09 0.00 1.01 0.00 0.00 58.87 58.81 1ok6 n SER 107 Cb 0.48 0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 64.52 1ok6 n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ok6 s ALA 108 N -2.62 -1.42 0.16 -0.43 0.00 -1.04 -4.16 121.76 112.25 1ok6 s ALA 108 Ca 0.09 0.09 0.10 0.00 0.00 0.00 0.00 51.96 52.25 1ok6 s ALA 108 Cb 0.14 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1ok6 s ALA 108 CO 0.70 -0.91 -0.22 0.14 0.00 0.00 0.00 175.76 175.46 1ok6 s VAL 109 N -3.81 2.06 0.06 0.00 -7.23 -0.19 -1.58 120.40 109.72 1ok6 s VAL 109 Ca 0.06 -1.86 0.08 0.00 -1.81 0.00 0.00 61.98 58.45 1ok6 s VAL 109 Cb -0.03 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1ok6 s VAL 109 CO -0.03 -0.13 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.57 1ok6 s GLY 110 N -2.43 1.28 -0.14 2.32 0.00 0.19 -0.05 107.32 108.49 1ok6 s GLY 110 Ca 0.15 -1.20 -0.09 0.00 0.00 0.00 0.00 44.72 43.58 1ok6 s GLY 110 CO 0.07 -1.12 0.36 -0.47 0.00 0.00 0.00 173.10 171.94 1ok6 s TYR 111 N -0.87 -0.48 -0.04 1.90 5.04 -0.40 -0.33 117.35 122.17 1ok6 s TYR 111 Ca 0.09 1.08 -0.16 0.00 -2.44 0.00 0.00 57.07 55.65 1ok6 s TYR 111 Cb -0.09 0.18 -0.05 0.00 0.35 0.00 0.00 41.96 42.34 1ok6 s TYR 111 CO 0.03 -0.27 0.43 0.99 -1.34 0.00 0.00 175.55 175.38 1ok6 s THR 112 N 1.00 5.07 0.12 4.34 2.01 -1.26 -0.83 115.64 126.09 1ok6 s THR 112 Ca -0.07 0.87 0.11 0.00 0.31 0.00 0.00 61.69 62.91 1ok6 s THR 112 Cb -0.07 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ok6 s THR 112 CO -0.08 0.49 -0.26 0.27 -0.69 0.00 0.00 174.62 174.35 1ok6 s ILE 113 N -0.50 2.19 -0.69 1.82 -4.36 -0.51 -4.85 121.20 114.30 1ok6 s ILE 113 Ca 0.24 -1.72 0.05 0.00 -0.26 0.00 0.00 60.65 58.97 1ok6 s ILE 113 Cb -0.16 -1.94 0.18 0.00 1.25 0.00 0.00 42.46 41.79 1ok6 s ILE 113 CO 0.12 0.08 0.53 -1.22 0.24 0.00 0.00 174.94 174.70 1ok6 n TYR 114 N 0.97 3.18 -1.68 1.37 4.01 -1.26 -1.48 117.16 122.27 1ok6 n TYR 114 Ca -0.18 -4.26 -0.42 0.00 -0.16 0.00 0.00 57.90 52.87 1ok6 n TYR 114 Cb 0.53 -0.59 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1ok6 n TYR 114 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ok6 n PRO 115 N 1.81 1.92 0.00 -0.72 -0.02 -1.26 -1.78 135.00 134.95 1ok6 n PRO 115 Ca 0.22 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 1ok6 n PRO 115 Cb 0.36 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1ok6 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ok6 n GLY 116 N 0.88 2.94 3.60 -1.23 0.00 -1.26 -1.41 105.19 108.71 1ok6 n GLY 116 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1ok6 n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ok6 n SER 117 N 0.22 0.40 0.17 1.61 2.88 -0.73 -2.46 113.62 115.72 1ok6 n SER 117 Ca 0.00 0.71 0.13 0.00 -1.33 0.00 0.00 58.87 58.37 1ok6 n SER 117 Cb 0.00 -1.38 0.60 0.00 -0.75 0.00 0.00 64.21 62.68 1ok6 n SER 117 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ok6 h GLY 118 N -0.02 0.00 -2.08 0.46 0.00 -1.86 -1.32 103.07 98.26 1ok6 h GLY 118 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1ok6 h GLY 118 CO 0.48 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.71 1ok6 n PHE 119 N -2.37 1.21 -0.29 5.60 0.99 -1.26 -4.72 117.46 116.61 1ok6 n PHE 119 Ca 0.00 -0.83 0.01 0.00 -0.00 0.00 0.00 57.45 56.64 1ok6 n PHE 119 Cb 0.14 -0.35 0.14 0.00 -1.00 0.00 0.00 39.48 38.41 1ok6 n PHE 119 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1ok6 h GLU 120 N 2.37 0.85 -0.67 -1.08 4.11 -1.48 -0.66 114.58 118.02 1ok6 h GLU 120 Ca 0.00 -0.05 0.07 0.00 0.07 0.00 0.00 59.36 59.45 1ok6 h GLU 120 Cb 1.55 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 1ok6 h GLU 120 CO 0.28 0.57 0.44 0.11 0.07 0.00 0.00 179.01 180.48 1ok6 h TRP 121 N 0.88 0.65 -0.47 2.06 5.08 -1.84 -2.09 115.95 120.21 1ok6 h TRP 121 Ca 0.37 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 60.32 1ok6 h TRP 121 Cb 0.23 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 26.16 1ok6 h TRP 121 CO -0.05 0.33 0.16 -0.22 -1.28 0.00 0.00 178.44 177.38 1ok6 h LYS 122 N 0.63 0.73 -0.08 0.12 3.64 -1.47 -0.70 116.57 119.44 1ok6 h LYS 122 Ca 0.30 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 1ok6 h LYS 122 Cb 0.35 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1ok6 h LYS 122 CO -0.10 0.69 -0.54 0.52 -2.27 0.00 0.00 179.45 177.75 1ok6 h MET 123 N 0.63 0.22 -0.36 1.90 2.86 -1.42 -2.07 114.93 116.69 1ok6 h MET 123 Ca 0.15 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1ok6 h MET 123 Cb 0.25 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1ok6 h MET 123 CO -0.01 0.71 -0.15 0.74 1.06 0.00 0.00 176.91 179.26 1ok6 h PHE 124 N 0.17 0.84 -0.24 -0.22 0.04 -1.15 0.30 116.94 116.69 1ok6 h PHE 124 Ca 0.00 -0.20 0.06 0.00 2.80 0.00 0.00 57.97 60.63 1ok6 h PHE 124 Cb 1.01 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 38.90 1ok6 h PHE 124 CO 0.02 0.92 -0.18 1.49 -0.60 0.00 0.00 178.31 179.96 1ok6 h GLU 125 N 0.53 -0.16 -0.29 1.51 4.81 -1.11 -1.59 114.58 118.28 1ok6 h GLU 125 Ca 0.08 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1ok6 h GLU 125 Cb 0.68 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1ok6 h GLU 125 CO 0.05 -0.11 -0.29 1.49 -0.73 0.00 0.00 179.01 179.42 1ok6 h GLU 126 N -0.17 0.71 -0.96 1.92 4.81 -1.22 -3.01 114.58 116.66 1ok6 h GLU 126 Ca 0.14 -0.38 0.19 0.00 -0.13 0.00 0.00 59.36 59.17 1ok6 h GLU 126 Cb 0.37 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.68 1ok6 h GLU 126 CO -0.34 0.99 0.61 1.25 -0.73 0.00 0.00 179.01 180.79 1ok6 h LEU 127 N 0.46 0.64 -0.38 1.64 5.85 -0.20 -0.95 115.31 122.37 1ok6 h LEU 127 Ca 0.05 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1ok6 h LEU 127 Cb 0.86 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 1ok6 h LEU 127 CO 0.07 0.26 -0.08 0.00 -0.34 0.00 0.00 178.44 178.35 1ok6 h ALA 128 N 1.62 0.27 -0.34 1.25 0.00 -1.15 0.31 119.26 121.21 1ok6 h ALA 128 Ca 0.52 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.54 1ok6 h ALA 128 Cb 0.96 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ok6 h ALA 128 CO -0.28 -0.45 0.07 0.00 0.00 0.00 0.00 179.25 178.60 1ok6 h ARG 129 N 0.01 0.55 -0.26 0.00 3.08 -1.26 -2.31 114.38 114.20 1ok6 h ARG 129 Ca 0.18 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1ok6 h ARG 129 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1ok6 h ARG 129 CO -0.38 0.62 0.04 0.82 -1.07 0.00 0.00 179.97 180.00 1ok6 h ILE 130 N 0.39 1.23 -0.40 2.04 2.04 -0.93 0.16 117.51 122.04 1ok6 h ILE 130 Ca 0.11 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.26 1ok6 h ILE 130 Cb 0.32 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 1ok6 h ILE 130 CO 0.00 0.25 0.07 0.50 0.00 0.00 0.00 178.15 178.97 1ok6 h LYS 131 N 0.25 0.18 -0.34 2.37 1.63 -0.42 0.40 116.57 120.65 1ok6 h LYS 131 Ca 0.08 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1ok6 h LYS 131 Cb 0.33 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1ok6 h LYS 131 CO 0.00 0.12 0.21 -0.09 -3.45 0.00 0.00 179.45 176.25 1ok6 h ARG 132 N 0.19 0.42 -0.84 1.90 2.43 -1.14 -1.48 114.38 115.86 1ok6 h ARG 132 Ca 0.19 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1ok6 h ARG 132 Cb 0.24 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1ok6 h ARG 132 CO -0.27 0.28 0.55 -0.44 -1.51 0.00 0.00 179.97 178.59 1ok6 h ASP 133 N 0.44 0.95 -0.54 -3.80 3.32 -0.38 -1.18 116.42 115.22 1ok6 h ASP 133 Ca 0.13 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.18 1ok6 h ASP 133 Cb -0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.26 1ok6 h ASP 133 CO -0.04 0.68 0.34 0.00 -1.72 0.00 0.00 179.24 178.49 1ok6 h ALA 134 N 1.31 0.70 -0.29 3.45 0.00 0.36 0.60 119.26 125.39 1ok6 h ALA 134 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ok6 h ALA 134 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1ok6 h ALA 134 CO -0.08 0.07 0.11 0.28 0.00 0.00 0.00 179.25 179.63 1ok6 h VAL 135 N 0.68 1.18 -0.61 0.00 2.07 -1.12 0.85 116.25 119.29 1ok6 h VAL 135 Ca 0.21 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1ok6 h VAL 135 Cb -0.01 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1ok6 h VAL 135 CO -0.08 0.19 0.37 0.50 0.02 0.00 0.00 177.57 178.57 1ok6 h LYS 136 N 0.32 0.71 -0.17 1.57 3.64 -0.53 -1.98 116.57 120.12 1ok6 h LYS 136 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ok6 h LYS 136 Cb 0.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ok6 h LYS 136 CO -0.01 0.47 0.00 1.19 -2.27 0.00 0.00 179.45 178.83 1ok6 n PHE 137 N -4.74 0.21 -3.68 1.91 3.72 0.14 -4.95 117.46 110.08 1ok6 n PHE 137 Ca 0.06 -0.11 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 1ok6 n PHE 137 Cb 0.09 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.68 1ok6 n PHE 137 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ok6 n ASP 138 N 0.40 -3.80 -4.22 4.37 2.03 -0.24 -5.00 116.55 110.07 1ok6 n ASP 138 Ca 0.16 -0.69 -0.34 0.00 0.52 0.00 0.00 54.79 54.44 1ok6 n ASP 138 Cb 0.35 -4.48 -0.15 0.00 -0.72 0.00 0.00 41.12 36.12 1ok6 n ASP 138 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ok6 s LEU 139 N -6.97 2.54 0.28 -2.67 1.02 0.13 -5.03 118.68 107.99 1ok6 s LEU 139 Ca 0.35 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.69 1ok6 s LEU 139 Cb -0.17 -1.62 -0.13 0.00 0.02 0.00 0.00 46.19 44.30 1ok6 s LEU 139 CO 0.78 -0.01 1.40 -2.65 0.02 0.00 0.00 176.35 175.89 1ok6 n PRO 140 N 4.69 2.18 -3.28 1.29 -0.02 -1.26 -4.50 135.00 134.10 1ok6 n PRO 140 Ca -0.19 0.77 -0.39 0.00 -2.02 0.00 0.00 63.50 61.66 1ok6 n PRO 140 Cb 0.50 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.49 1ok6 n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok6 s LEU 141 N -0.39 4.08 -0.28 2.45 2.96 -1.26 -1.02 118.68 125.22 1ok6 s LEU 141 Ca 0.63 0.51 -0.09 0.00 -0.22 0.00 0.00 54.13 54.96 1ok6 s LEU 141 Cb -0.60 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.45 1ok6 s LEU 141 CO 0.54 -0.23 0.12 -0.69 -1.32 0.00 0.00 176.35 174.78 1ok6 s VAL 142 N 2.04 4.64 -0.26 1.68 1.01 0.92 -0.75 120.40 129.69 1ok6 s VAL 142 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1ok6 s VAL 142 Cb -0.15 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1ok6 s VAL 142 CO 0.09 0.23 0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1ok6 s VAL 143 N 1.65 4.77 -0.35 2.92 1.01 -0.76 -1.27 120.40 128.37 1ok6 s VAL 143 Ca 0.06 -0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1ok6 s VAL 143 Cb -0.16 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 32.98 1ok6 s VAL 143 CO 0.06 0.30 0.96 0.26 0.00 0.00 0.00 175.10 176.68 1ok6 s TRP 144 N 1.64 3.10 -0.39 5.22 0.23 -0.01 -1.33 118.94 127.40 1ok6 s TRP 144 Ca 0.07 0.89 -0.04 0.00 -2.03 0.00 0.00 56.10 54.99 1ok6 s TRP 144 Cb -0.15 -3.63 0.09 0.00 0.03 0.00 0.00 33.47 29.80 1ok6 s TRP 144 CO 0.07 -0.79 0.17 0.45 0.96 0.00 0.00 176.95 177.81 1ok6 s SER 145 N 1.80 5.28 -0.55 2.95 0.15 -0.47 -1.43 113.70 121.43 1ok6 s SER 145 Ca 0.40 -1.72 0.04 0.00 0.70 0.00 0.00 55.95 55.37 1ok6 s SER 145 Cb -0.12 -1.84 0.16 0.00 -1.71 0.00 0.00 66.02 62.50 1ok6 s SER 145 CO 0.17 -0.48 0.37 -0.31 1.20 0.00 0.00 173.24 174.20 1ok6 s TYR 146 N 1.24 2.54 0.15 3.44 2.02 -0.55 -4.63 117.35 121.56 1ok6 s TYR 146 Ca 0.04 -2.85 -0.34 0.00 -0.37 0.00 0.00 57.07 53.54 1ok6 s TYR 146 Cb -0.22 -2.08 -0.15 0.00 -0.40 0.00 0.00 41.96 39.11 1ok6 s TYR 146 CO -0.02 -0.69 1.38 -2.30 -1.57 0.00 0.00 175.55 172.36 1ok6 n PRO 147 N 2.66 1.58 -3.64 -1.71 -0.02 -1.26 -4.03 135.00 128.58 1ok6 n PRO 147 Ca 0.18 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1ok6 n PRO 147 Cb 0.38 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1ok6 n PRO 147 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ok6 s ARG 148 N 0.28 0.45 0.32 -0.52 3.52 -0.50 -4.87 118.95 117.62 1ok6 s ARG 148 Ca 0.78 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.93 1ok6 s ARG 148 Cb -0.81 0.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.79 1ok6 s ARG 148 CO 0.46 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.30 1ok6 n GLY 149 N 2.27 -2.46 7.00 8.12 0.00 -1.26 -1.77 105.19 117.09 1ok6 n GLY 149 Ca -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1ok6 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok6 n GLY 150 N -0.21 3.43 0.02 -0.02 0.00 -1.03 -1.24 105.19 106.13 1ok6 n GLY 150 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1ok6 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok6 n LYS 151 N 14.00 0.06 -2.04 1.61 5.02 -1.26 -4.88 118.16 130.67 1ok6 n LYS 151 Ca 0.00 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.83 1ok6 n LYS 151 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1ok6 n LYS 151 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok6 s VAL 152 N -2.96 3.63 -0.11 -0.18 1.01 -0.37 -4.85 120.40 116.57 1ok6 s VAL 152 Ca 0.13 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 62.79 1ok6 s VAL 152 Cb 0.18 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1ok6 s VAL 152 CO 0.65 -0.10 -0.17 1.33 0.00 0.00 0.00 175.10 176.81 1ok6 n VAL 153 N 5.67 0.86 -3.61 2.92 0.24 -1.26 -4.46 118.33 118.68 1ok6 n VAL 153 Ca 0.18 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.34 61.99 1ok6 n VAL 153 Cb 0.43 -1.74 -0.11 0.00 -1.47 0.00 0.00 33.84 30.96 1ok6 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ok6 s ASN 154 N -6.14 5.67 0.39 -1.34 2.47 -1.26 -4.98 114.94 109.76 1ok6 s ASN 154 Ca -0.17 -1.16 0.14 0.00 0.42 0.00 0.00 52.86 52.08 1ok6 s ASN 154 Cb 0.06 -2.00 0.80 0.00 -1.45 0.00 0.00 41.25 38.66 1ok6 s ASN 154 CO 0.23 -0.43 1.86 -0.33 -3.72 0.00 0.00 177.10 174.71 1ok6 h GLU 155 N 8.41 0.00 -0.28 0.43 5.08 -1.92 -2.84 114.58 123.47 1ok6 h GLU 155 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1ok6 h GLU 155 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ok6 h GLU 155 CO 0.69 0.33 0.00 0.25 -1.00 0.00 0.00 179.01 179.28 1ok6 n THR 156 N -4.08 0.36 -1.67 1.13 -2.24 -1.26 -4.28 114.28 102.23 1ok6 n THR 156 Ca -0.02 -0.54 -0.44 0.00 -2.27 0.00 0.00 64.05 60.78 1ok6 n THR 156 Cb 0.38 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1ok6 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ok6 n ALA 157 N 0.90 1.07 -0.12 6.98 0.00 -1.07 -4.47 120.51 123.80 1ok6 n ALA 157 Ca 0.17 0.39 0.09 0.00 0.00 0.00 0.00 53.44 54.10 1ok6 n ALA 157 Cb 0.46 -2.25 0.44 0.00 0.00 0.00 0.00 19.45 18.10 1ok6 n ALA 157 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ok6 h PRO 158 N 3.40 0.54 -0.08 0.00 0.13 -1.91 -1.02 132.00 133.06 1ok6 h PRO 158 Ca -0.45 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1ok6 h PRO 158 Cb 1.28 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1ok6 h PRO 158 CO 0.69 0.36 -0.58 1.05 -0.23 0.00 0.00 178.00 179.30 1ok6 h GLU 159 N 0.56 0.26 -0.10 0.86 9.09 -1.96 -2.04 114.58 121.25 1ok6 h GLU 159 Ca 0.28 -0.17 -0.09 0.00 0.05 0.00 0.00 59.36 59.43 1ok6 h GLU 159 Cb 0.38 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1ok6 h GLU 159 CO -0.09 0.76 -0.30 0.82 0.05 0.00 0.00 179.01 180.25 1ok6 h ILE 160 N 0.19 1.40 -0.66 -1.06 1.08 -1.57 -1.22 117.51 115.66 1ok6 h ILE 160 Ca -0.00 -1.64 -0.04 0.00 -0.39 0.00 0.00 64.86 62.79 1ok6 h ILE 160 Cb 1.07 2.18 -0.03 0.00 -3.07 0.00 0.00 36.82 36.97 1ok6 h ILE 160 CO 0.09 0.48 0.24 0.58 -0.69 0.00 0.00 178.15 178.85 1ok6 h VAL 161 N -0.06 1.24 -0.52 1.67 2.07 -1.29 0.33 116.25 119.69 1ok6 h VAL 161 Ca -0.01 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1ok6 h VAL 161 Cb 0.92 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1ok6 h VAL 161 CO 0.06 0.31 0.33 0.00 0.02 0.00 0.00 177.57 178.29 1ok6 h ALA 162 N 1.10 0.67 -0.50 1.67 0.00 -1.36 -1.32 119.26 119.52 1ok6 h ALA 162 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ok6 h ALA 162 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ok6 h ALA 162 CO -0.01 0.06 0.28 -0.92 0.00 0.00 0.00 179.25 178.65 1ok6 h TYR 163 N 0.66 0.68 -0.53 0.00 -0.00 -0.87 -1.15 116.97 115.76 1ok6 h TYR 163 Ca 0.20 -0.01 0.10 0.00 -0.00 0.00 0.00 58.73 59.02 1ok6 h TYR 163 Cb -0.02 -0.22 -0.09 0.00 -0.00 0.00 0.00 36.73 36.40 1ok6 h TYR 163 CO -0.05 0.50 -0.01 0.00 -0.00 0.00 0.00 178.16 178.60 1ok6 h ALA 164 N 1.12 0.50 -0.36 1.82 0.00 -0.59 0.57 119.26 122.32 1ok6 h ALA 164 Ca 0.18 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1ok6 h ALA 164 Cb 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ok6 h ALA 164 CO -0.03 -0.39 0.08 0.00 0.00 0.00 0.00 179.25 178.91 1ok6 h ALA 165 N 1.48 0.47 -0.34 0.00 0.00 -0.85 -2.38 119.26 117.65 1ok6 h ALA 165 Ca 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ok6 h ALA 165 Cb 0.41 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ok6 h ALA 165 CO -0.45 0.15 -0.02 -0.09 0.00 0.00 0.00 179.25 178.85 1ok6 h ARG 166 N 0.43 0.61 -0.49 0.00 9.65 -0.59 -2.61 114.38 121.38 1ok6 h ARG 166 Ca 0.11 -0.20 0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1ok6 h ARG 166 Cb 0.32 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.80 1ok6 h ARG 166 CO 0.00 0.74 0.21 0.82 2.80 0.00 0.00 179.97 184.54 1ok6 h ILE 167 N 0.41 0.89 -0.54 1.20 2.04 -0.86 -0.47 117.51 120.18 1ok6 h ILE 167 Ca 0.09 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.89 1ok6 h ILE 167 Cb 0.48 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1ok6 h ILE 167 CO 0.02 0.07 0.20 0.00 0.00 0.00 0.00 178.15 178.44 1ok6 h ALA 168 N 1.30 0.68 0.13 1.87 0.00 -1.24 -0.58 119.26 121.42 1ok6 h ALA 168 Ca 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ok6 h ALA 168 Cb 0.20 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ok6 h ALA 168 CO -0.20 -0.20 -0.08 1.25 0.00 0.00 0.00 179.25 180.02 1ok6 h LEU 169 N 0.38 -0.18 -1.11 0.00 5.85 -1.04 -1.30 115.31 117.90 1ok6 h LEU 169 Ca 0.27 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.13 1ok6 h LEU 169 Cb 0.30 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1ok6 h LEU 169 CO -0.27 -0.12 0.61 -0.33 -0.34 0.00 0.00 178.44 177.98 1ok6 h GLU 170 N -0.20 0.85 -0.00 1.25 4.39 -0.52 -2.46 114.58 117.88 1ok6 h GLU 170 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1ok6 h GLU 170 Cb 0.16 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1ok6 h GLU 170 CO 0.02 0.56 -0.27 1.28 -1.16 0.00 0.00 179.01 179.44 1ok6 n LEU 171 N -4.61 0.35 0.00 1.33 4.77 -0.28 -4.92 117.00 113.65 1ok6 n LEU 171 Ca 0.19 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1ok6 n LEU 171 Cb 0.41 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1ok6 n LEU 171 CO 0.28 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1ok6 n GLY 172 N 1.46 1.21 3.67 -0.72 0.00 -0.93 -4.98 105.19 104.91 1ok6 n GLY 172 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1ok6 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 n ALA 173 N -0.55 0.88 0.09 4.61 0.00 -0.51 -4.86 120.51 120.17 1ok6 n ALA 173 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.94 1ok6 n ALA 173 Cb 0.00 -2.21 -0.10 0.00 0.00 0.00 0.00 19.45 17.14 1ok6 n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ok6 n ASP 174 N 1.32 0.35 -3.71 0.00 8.00 0.07 -4.77 116.55 117.82 1ok6 n ASP 174 Ca 0.08 0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1ok6 n ASP 174 Cb 0.33 1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 42.75 1ok6 n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ok6 s ALA 175 N -3.44 -0.77 0.10 2.24 0.00 -1.10 -4.28 121.76 114.52 1ok6 s ALA 175 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1ok6 s ALA 175 Cb 0.13 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1ok6 s ALA 175 CO 0.86 -0.53 0.02 0.00 0.00 0.00 0.00 175.76 176.11 1ok6 s MET 176 N -3.26 0.80 -0.08 0.00 0.23 -0.16 -1.82 119.30 115.00 1ok6 s MET 176 Ca -0.00 -1.35 -0.01 0.00 -1.03 0.00 0.00 55.69 53.30 1ok6 s MET 176 Cb 0.01 0.21 0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1ok6 s MET 176 CO -0.08 -0.19 -0.04 0.21 -2.03 0.00 0.00 175.02 172.89 1ok6 s LYS 177 N -3.99 1.00 0.08 3.16 2.20 -0.44 -0.18 119.74 121.56 1ok6 s LYS 177 Ca 0.17 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1ok6 s LYS 177 Cb 0.08 -1.19 -0.04 0.00 -1.51 0.00 0.00 37.83 35.17 1ok6 s LYS 177 CO -0.03 -0.25 -0.00 0.96 -0.36 0.00 0.00 175.35 175.67 1ok6 s ILE 178 N 1.70 0.18 0.43 5.43 -4.36 -0.82 -1.37 121.20 122.40 1ok6 s ILE 178 Ca 0.02 -1.84 -0.22 0.00 -0.26 0.00 0.00 60.65 58.35 1ok6 s ILE 178 Cb -0.13 -1.68 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 1ok6 s ILE 178 CO -0.05 -0.83 1.03 -0.54 0.24 0.00 0.00 174.94 174.79 1ok6 s LYS 179 N -3.96 4.06 0.42 0.37 1.02 -1.26 -0.59 119.74 119.80 1ok6 s LYS 179 Ca 0.12 1.41 -0.24 0.00 0.02 0.00 0.00 55.97 57.29 1ok6 s LYS 179 Cb 0.08 -2.36 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 1ok6 s LYS 179 CO -0.06 -0.22 1.09 -0.47 -0.92 0.00 0.00 175.35 174.77 1ok6 s TYR 180 N -1.82 3.12 -0.58 3.18 5.04 -1.26 -4.90 117.35 120.13 1ok6 s TYR 180 Ca 0.61 1.60 0.24 0.00 -2.44 0.00 0.00 57.07 57.09 1ok6 s TYR 180 Cb -0.19 -3.22 0.53 0.00 0.35 0.00 0.00 41.96 39.43 1ok6 s TYR 180 CO 0.23 -0.96 1.62 1.79 -1.34 0.00 0.00 175.55 176.89 1ok6 h THR 181 N 2.08 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.28 1ok6 h THR 181 Ca -0.49 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1ok6 h THR 181 Cb 1.23 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 1ok6 h THR 181 CO 0.61 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1ok6 n GLY 182 N 1.22 3.27 2.97 5.82 0.00 -1.26 -4.86 105.19 112.35 1ok6 n GLY 182 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1ok6 n GLY 182 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ok6 s ASP 183 N -0.96 -0.01 0.59 1.61 -4.77 -1.26 -5.05 116.67 106.81 1ok6 s ASP 183 Ca 0.00 -0.00 0.34 0.00 -3.30 0.00 0.00 52.55 49.59 1ok6 s ASP 183 Cb 0.00 0.15 1.82 0.00 -1.09 0.00 0.00 42.92 43.80 1ok6 s ASP 183 CO 0.00 -0.11 2.19 1.55 0.70 0.00 0.00 175.17 179.50 1ok6 h PRO 184 N 5.58 0.00 -0.06 2.11 0.13 -1.96 -2.59 132.00 135.21 1ok6 h PRO 184 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.81 1ok6 h PRO 184 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ok6 h PRO 184 CO 0.45 0.04 -0.18 0.87 -0.23 0.00 0.00 178.00 178.95 1ok6 h LYS 185 N 0.00 0.23 -0.15 0.86 6.56 -1.97 -1.79 116.57 120.31 1ok6 h LYS 185 Ca -0.00 -0.16 -0.15 0.00 -1.06 0.00 0.00 60.65 59.28 1ok6 h LYS 185 Cb 0.19 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.87 1ok6 h LYS 185 CO 0.01 0.78 -0.53 1.79 -2.06 0.00 0.00 179.45 179.44 1ok6 h THR 186 N -0.28 1.34 -0.13 -0.16 1.35 -1.99 -3.15 112.91 109.90 1ok6 h THR 186 Ca -0.00 -1.78 -0.08 0.00 -0.55 0.00 0.00 66.41 63.99 1ok6 h THR 186 Cb 0.79 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1ok6 h THR 186 CO 0.04 0.54 -0.29 0.15 -0.25 0.00 0.00 175.52 175.71 1ok6 h PHE 187 N 0.33 0.26 0.00 4.73 3.57 -1.46 -2.39 116.94 121.98 1ok6 h PHE 187 Ca 0.01 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1ok6 h PHE 187 Cb 1.04 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 1ok6 h PHE 187 CO 0.03 0.51 -0.16 0.66 -2.23 0.00 0.00 178.31 177.13 1ok6 h SER 188 N 0.21 0.00 -0.44 0.41 4.64 -1.28 -1.26 113.55 115.83 1ok6 h SER 188 Ca 0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 1ok6 h SER 188 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1ok6 h SER 188 CO 0.05 0.16 -0.16 -0.25 -0.87 0.00 0.00 176.83 175.75 1ok6 h TRP 189 N 0.00 1.01 -0.48 4.77 2.91 -1.44 -0.20 115.95 122.52 1ok6 h TRP 189 Ca -0.00 -0.24 0.03 0.00 1.13 0.00 0.00 58.89 59.81 1ok6 h TRP 189 Cb 0.65 -0.24 -0.03 0.00 -0.51 0.00 0.00 29.16 29.03 1ok6 h TRP 189 CO 0.00 1.01 0.28 0.00 -1.03 0.00 0.00 178.44 178.70 1ok6 h ALA 190 N 0.85 0.61 -0.71 2.65 0.00 -1.34 -1.45 119.26 119.87 1ok6 h ALA 190 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ok6 h ALA 190 Cb 0.72 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ok6 h ALA 190 CO 0.05 -0.04 0.34 0.28 0.00 0.00 0.00 179.25 179.88 1ok6 h VAL 191 N 0.55 1.24 -0.01 0.00 2.07 -1.09 -2.42 116.25 116.58 1ok6 h VAL 191 Ca 0.20 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1ok6 h VAL 191 Cb 0.04 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1ok6 h VAL 191 CO -0.10 0.28 0.01 0.50 0.02 0.00 0.00 177.57 178.28 1ok6 h LYS 192 N 1.00 0.02 0.00 1.57 3.64 -0.73 -2.83 116.57 119.25 1ok6 h LYS 192 Ca 0.24 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1ok6 h LYS 192 Cb 0.13 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ok6 h LYS 192 CO -0.03 0.10 0.00 -0.39 -2.27 0.00 0.00 179.45 176.86 1ok6 h VAL 193 N -0.07 0.00 0.00 2.00 -1.51 -1.13 -1.12 116.25 114.42 1ok6 h VAL 193 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1ok6 h VAL 193 Cb 0.09 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1ok6 h VAL 193 CO -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1ok6 h ALA 194 N 2.03 1.00 -0.99 5.19 0.00 -1.17 -3.42 119.26 121.89 1ok6 h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok6 h ALA 194 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ok6 h ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ok6 n GLY 195 N 0.19 3.46 0.06 0.00 0.00 -0.43 -1.84 105.19 106.64 1ok6 n GLY 195 Ca 0.02 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.93 1ok6 n GLY 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok6 n LYS 196 N 14.00 0.06 -3.20 1.61 5.02 -1.26 -4.70 118.16 129.68 1ok6 n LYS 196 Ca 0.00 0.51 -0.40 0.00 -2.02 0.00 0.00 58.31 56.40 1ok6 n LYS 196 Cb 0.00 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 33.27 1ok6 n LYS 196 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok6 s VAL 197 N -3.20 5.03 0.46 -0.18 1.01 -0.77 -5.04 120.40 117.71 1ok6 s VAL 197 Ca 0.00 0.82 -0.24 0.00 0.00 0.00 0.00 61.98 62.56 1ok6 s VAL 197 Cb 0.04 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1ok6 s VAL 197 CO 0.12 -0.01 1.29 -2.16 0.00 0.00 0.00 175.10 174.34 1ok6 s PRO 198 N 2.40 3.67 -0.17 2.72 0.04 -1.26 -4.82 135.00 137.58 1ok6 s PRO 198 Ca 0.22 2.10 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 1ok6 s PRO 198 Cb -0.15 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1ok6 s PRO 198 CO 0.10 -0.72 -0.12 0.08 0.04 0.00 0.00 177.00 176.38 1ok6 s VAL 199 N -1.34 2.91 -0.12 -0.36 1.01 -1.26 -0.99 120.40 120.24 1ok6 s VAL 199 Ca 0.63 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 1ok6 s VAL 199 Cb -0.37 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1ok6 s VAL 199 CO 0.46 0.50 0.05 -0.76 0.00 0.00 0.00 175.10 175.34 1ok6 s LEU 200 N 0.90 3.84 0.03 3.92 1.43 0.75 -0.61 118.68 128.94 1ok6 s LEU 200 Ca -0.03 0.20 -0.30 0.00 -1.03 0.00 0.00 54.13 52.96 1ok6 s LEU 200 Cb -0.15 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 1ok6 s LEU 200 CO -0.01 0.32 1.32 -0.32 0.23 0.00 0.00 176.35 177.89 1ok6 s MET 201 N -0.51 4.34 -0.15 1.70 -2.45 -0.16 -1.95 119.30 120.12 1ok6 s MET 201 Ca 0.10 1.90 -0.29 0.00 -1.25 0.00 0.00 55.69 56.15 1ok6 s MET 201 Cb -0.12 -3.44 -0.03 0.00 1.25 0.00 0.00 34.83 32.49 1ok6 s MET 201 CO 0.02 -0.45 1.55 0.45 1.05 0.00 0.00 175.02 177.65 1ok6 s SER 202 N 1.45 6.61 0.12 1.11 0.15 0.24 -0.51 113.70 122.87 1ok6 s SER 202 Ca 0.62 1.86 -0.23 0.00 0.70 0.00 0.00 55.95 58.90 1ok6 s SER 202 Cb -0.31 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 1ok6 s SER 202 CO 0.27 -1.02 1.67 1.23 1.20 0.00 0.00 173.24 176.59 1ok6 h GLY 203 N 10.71 -0.12 0.00 9.45 0.00 -1.46 -3.41 103.07 118.24 1ok6 h GLY 203 Ca -0.34 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ok6 h GLY 203 CO 0.98 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.98 1ok6 n GLY 204 N -1.29 -1.86 3.74 4.60 0.00 -1.26 -4.98 105.19 104.14 1ok6 n GLY 204 Ca -0.04 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1ok6 n GLY 204 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ok6 s PRO 205 N 0.00 2.34 0.14 1.61 0.04 -1.26 -4.36 135.00 133.51 1ok6 s PRO 205 Ca 0.00 1.61 -0.34 0.00 0.04 0.00 0.00 61.00 62.31 1ok6 s PRO 205 Cb 0.00 -1.87 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 1ok6 s PRO 205 CO 0.00 -1.65 1.38 1.17 0.04 0.00 0.00 177.00 177.94 1ok6 n LYS 206 N -2.67 1.55 -2.95 4.56 4.81 -1.26 -4.84 118.16 117.36 1ok6 n LYS 206 Ca 0.12 0.56 -0.35 0.00 -0.87 0.00 0.00 58.31 57.77 1ok6 n LYS 206 Cb 0.51 -2.21 -0.06 0.00 0.02 0.00 0.00 35.03 33.29 1ok6 n LYS 206 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ok6 s THR 207 N 0.40 4.43 0.30 3.15 -4.23 -1.26 -4.95 115.64 113.48 1ok6 s THR 207 Ca 0.79 1.45 0.05 0.00 -1.18 0.00 0.00 61.69 62.79 1ok6 s THR 207 Cb -0.82 -3.82 0.30 0.00 1.34 0.00 0.00 72.50 69.50 1ok6 s THR 207 CO 0.46 0.02 1.69 0.07 -0.54 0.00 0.00 174.62 176.31 1ok6 h LYS 208 N 2.85 0.36 -4.25 3.99 -0.00 -1.99 -3.40 116.57 114.13 1ok6 h LYS 208 Ca -0.48 -0.02 -0.24 0.00 -0.00 0.00 0.00 60.65 59.91 1ok6 h LYS 208 Cb 1.19 -0.08 -0.23 0.00 -0.00 0.00 0.00 32.23 33.10 1ok6 h LYS 208 CO 0.64 0.24 -0.72 0.95 -0.00 0.00 0.00 179.45 180.56 1ok6 s THR 209 N -5.87 0.33 0.41 0.07 -4.23 -1.26 -5.03 115.64 100.06 1ok6 s THR 209 Ca -0.11 -0.77 0.15 0.00 -1.18 0.00 0.00 61.69 59.77 1ok6 s THR 209 Cb 0.26 -0.39 0.36 0.00 1.34 0.00 0.00 72.50 74.06 1ok6 s THR 209 CO 0.78 -0.30 1.89 -0.33 -0.54 0.00 0.00 174.62 176.12 1ok6 h GLU 210 N 4.96 0.45 -0.47 3.99 5.08 -2.00 -1.41 114.58 125.19 1ok6 h GLU 210 Ca -0.32 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1ok6 h GLU 210 Cb 1.20 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1ok6 h GLU 210 CO 0.43 0.30 0.28 1.49 -1.00 0.00 0.00 179.01 180.51 1ok6 h GLU 211 N 0.46 0.63 -1.00 2.33 4.57 -1.96 -2.34 114.58 117.28 1ok6 h GLU 211 Ca 0.42 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.61 1ok6 h GLU 211 Cb 0.93 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.32 1ok6 h GLU 211 CO -0.16 0.46 0.64 -0.44 -1.18 0.00 0.00 179.01 178.34 1ok6 h ASP 212 N 0.62 1.02 -0.11 1.04 3.45 -1.66 -2.49 116.42 118.29 1ok6 h ASP 212 Ca 0.17 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.62 1ok6 h ASP 212 Cb -0.01 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1ok6 h ASP 212 CO -0.03 0.65 0.00 0.15 -1.57 0.00 0.00 179.24 178.44 1ok6 h PHE 213 N 1.16 0.21 -0.12 4.55 3.57 -1.35 -3.04 116.94 121.91 1ok6 h PHE 213 Ca 0.43 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 1ok6 h PHE 213 Cb 0.19 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1ok6 h PHE 213 CO -0.00 0.43 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.41 1ok6 h LEU 214 N -0.08 0.15 -0.64 0.59 3.38 -1.16 -1.45 115.31 116.11 1ok6 h LEU 214 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1ok6 h LEU 214 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ok6 h LEU 214 CO 0.01 0.22 -0.35 0.11 0.09 0.00 0.00 178.44 178.51 1ok6 h LYS 215 N 0.17 0.00 0.08 1.13 1.57 -1.46 -0.08 116.57 117.97 1ok6 h LYS 215 Ca 0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.54 1ok6 h LYS 215 Cb 0.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.51 1ok6 h LYS 215 CO 0.01 0.35 -1.16 1.96 -0.57 0.00 0.00 179.45 180.04 1ok6 h GLN 216 N 0.00 0.59 -0.17 3.15 4.20 -1.26 -2.11 115.11 119.51 1ok6 h GLN 216 Ca -0.00 -0.74 -0.00 0.00 0.06 0.00 0.00 58.65 57.97 1ok6 h GLN 216 Cb 1.02 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1ok6 h GLN 216 CO 0.05 1.32 0.11 0.28 -0.67 0.00 0.00 178.83 179.92 1ok6 h VAL 217 N 0.29 1.07 -0.35 -0.54 2.07 -1.11 -1.12 116.25 116.56 1ok6 h VAL 217 Ca -0.16 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1ok6 h VAL 217 Cb 1.82 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.36 1ok6 h VAL 217 CO 0.22 0.06 -0.33 -0.33 0.02 0.00 0.00 177.57 177.21 1ok6 h GLU 218 N 0.21 -0.27 -0.29 1.57 3.07 -1.06 -1.09 114.58 116.73 1ok6 h GLU 218 Ca 0.06 0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1ok6 h GLU 218 Cb 0.01 0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 27.90 1ok6 h GLU 218 CO -0.01 -0.18 -0.42 0.78 -1.40 0.00 0.00 179.01 177.78 1ok6 h GLY 219 N -0.28 -0.61 -0.07 -3.84 0.00 -1.13 -0.62 103.07 96.53 1ok6 h GLY 219 Ca 0.16 0.53 0.22 0.00 0.00 0.00 0.00 47.33 48.23 1ok6 h GLY 219 CO -0.50 -0.20 0.53 -2.08 0.00 0.00 0.00 176.54 174.29 1ok6 h VAL 220 N -0.39 0.57 -0.10 4.60 2.07 -0.68 -0.10 116.25 122.22 1ok6 h VAL 220 Ca 0.11 -0.20 -0.19 0.00 0.82 0.00 0.00 66.70 67.25 1ok6 h VAL 220 Cb 0.60 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1ok6 h VAL 220 CO -0.49 0.11 -0.66 -0.07 0.02 0.00 0.00 177.57 176.47 1ok6 h LEU 221 N 0.58 0.75 -1.28 2.57 3.38 0.09 -2.42 115.31 118.98 1ok6 h LEU 221 Ca 0.59 -0.66 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1ok6 h LEU 221 Cb 1.06 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.52 1ok6 h LEU 221 CO -0.46 1.30 0.58 -0.33 0.09 0.00 0.00 178.44 179.61 1ok6 h GLU 222 N 0.27 0.67 0.00 1.13 5.08 -0.35 -1.26 114.58 120.12 1ok6 h GLU 222 Ca -0.06 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1ok6 h GLU 222 Cb 1.31 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ok6 h GLU 222 CO 0.14 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1ok6 h ALA 223 N 1.60 1.00 0.00 3.43 0.00 -0.78 -3.47 119.26 121.04 1ok6 h ALA 223 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ok6 h ALA 223 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ok6 h ALA 223 CO -0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1ok6 n GLY 224 N 0.43 0.95 3.74 0.00 0.00 -0.47 -4.44 105.19 105.39 1ok6 n GLY 224 Ca 0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1ok6 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok6 s ALA 225 N -2.00 2.22 0.16 4.61 0.00 -0.93 -4.89 121.76 120.93 1ok6 s ALA 225 Ca 0.00 0.68 0.25 0.00 0.00 0.00 0.00 51.96 52.89 1ok6 s ALA 225 Cb 0.00 -3.39 1.00 0.00 0.00 0.00 0.00 23.12 20.73 1ok6 s ALA 225 CO 0.00 -1.69 1.86 1.25 0.00 0.00 0.00 175.76 177.18 1ok6 h LEU 226 N -0.33 0.00 0.00 0.00 5.85 -1.19 -3.44 115.31 116.21 1ok6 h LEU 226 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1ok6 h LEU 226 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1ok6 h LEU 226 CO 0.51 0.20 0.00 0.61 -0.34 0.00 0.00 178.44 179.42 1ok6 n GLY 227 N 0.07 -0.03 3.06 3.75 0.00 -1.23 -0.82 105.19 109.99 1ok6 n GLY 227 Ca -0.00 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 1ok6 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ok6 s ILE 228 N -4.00 0.63 -0.38 -0.61 -4.36 -0.71 -0.98 121.20 110.78 1ok6 s ILE 228 Ca 0.00 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 59.48 1ok6 s ILE 228 Cb 0.00 -0.64 0.09 0.00 1.25 0.00 0.00 42.46 43.17 1ok6 s ILE 228 CO 0.00 -0.20 0.16 0.00 0.24 0.00 0.00 174.94 175.14 1ok6 s ALA 229 N -1.00 3.08 -0.07 2.27 0.00 0.33 -0.95 121.76 125.41 1ok6 s ALA 229 Ca -0.05 -2.32 0.01 0.00 0.00 0.00 0.00 51.96 49.60 1ok6 s ALA 229 Cb -0.08 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1ok6 s ALA 229 CO 0.01 -1.66 -0.09 0.54 0.00 0.00 0.00 175.76 174.55 1ok6 s VAL 230 N 1.19 3.47 0.00 0.00 0.11 0.75 -1.11 120.40 124.81 1ok6 s VAL 230 Ca 0.05 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1ok6 s VAL 230 Cb -0.22 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.22 1ok6 s VAL 230 CO -0.03 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.93 1ok6 n GLY 231 N 2.45 0.98 0.41 6.54 0.00 -1.26 -0.39 105.19 113.92 1ok6 n GLY 231 Ca -0.18 -0.02 0.24 0.00 0.00 0.00 0.00 46.02 46.06 1ok6 n GLY 231 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ok6 h ARG 232 N 0.00 0.36 0.00 1.61 0.11 -1.84 -1.22 114.38 113.41 1ok6 h ARG 232 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1ok6 h ARG 232 Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1ok6 h ARG 232 CO 0.00 0.24 0.00 -0.91 0.10 0.00 0.00 179.97 179.40 1ok6 h ASN 233 N 0.37 0.00 0.00 0.08 2.35 -1.89 -0.18 115.58 116.32 1ok6 h ASN 233 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.37 1ok6 h ASN 233 Cb 1.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.96 1ok6 h ASN 233 CO -0.32 0.00 -0.13 0.52 -1.65 0.00 0.00 177.43 175.85 1ok6 n VAL 234 N -2.52 0.23 0.94 2.81 0.31 -0.56 -4.76 118.33 114.78 1ok6 n VAL 234 Ca 0.01 0.45 0.11 0.00 -0.01 0.00 0.00 64.34 64.90 1ok6 n VAL 234 Cb 0.23 -1.63 0.54 0.00 -0.91 0.00 0.00 33.84 32.07 1ok6 n VAL 234 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 1ok6 n TRP 235 N -2.75 0.00 0.72 3.52 4.27 -0.60 -2.00 117.44 120.60 1ok6 n TRP 235 Ca -0.02 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 1ok6 n TRP 235 Cb 0.07 -0.41 0.39 0.00 -1.36 0.00 0.00 31.31 30.00 1ok6 n TRP 235 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1ok6 n GLN 236 N -1.41 0.19 -3.08 -2.67 7.27 -0.08 -4.66 117.38 112.94 1ok6 n GLN 236 Ca 0.08 0.13 -0.40 0.00 0.07 0.00 0.00 57.00 56.88 1ok6 n GLN 236 Cb 0.24 -1.69 -0.05 0.00 2.41 0.00 0.00 30.24 31.14 1ok6 n GLN 236 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1ok6 s ARG 237 N -3.09 4.40 0.47 3.69 0.52 -0.85 -4.03 118.95 120.07 1ok6 s ARG 237 Ca 0.10 0.80 0.16 0.00 -0.52 0.00 0.00 55.73 56.28 1ok6 s ARG 237 Cb 0.14 -3.46 1.15 0.00 0.52 0.00 0.00 34.95 33.30 1ok6 s ARG 237 CO 0.62 0.04 2.03 0.07 0.02 0.00 0.00 175.30 178.07 1ok6 h ARG 238 N 6.84 0.23 -1.23 3.54 -0.00 -1.87 -1.24 114.38 120.66 1ok6 h ARG 238 Ca -0.40 -0.01 -0.51 0.00 -0.00 0.00 0.00 59.98 59.06 1ok6 h ARG 238 Cb 1.19 -0.05 -0.22 0.00 -0.00 0.00 0.00 29.97 30.88 1ok6 h ARG 238 CO 0.76 0.16 0.65 -0.40 -0.00 0.00 0.00 179.97 181.14 1ok6 n ASP 239 N -4.46 6.91 -0.14 0.08 5.75 -1.26 -4.80 116.55 118.62 1ok6 n ASP 239 Ca 0.06 -3.44 -0.04 0.00 -0.01 0.00 0.00 54.79 51.36 1ok6 n ASP 239 Cb 0.33 -1.00 0.02 0.00 -1.03 0.00 0.00 41.12 39.44 1ok6 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ok6 h ALA 240 N 1.72 0.24 -0.11 2.12 0.00 -1.42 -1.92 119.26 119.89 1ok6 h ALA 240 Ca 0.46 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1ok6 h ALA 240 Cb 0.96 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ok6 h ALA 240 CO 1.19 -0.48 0.03 1.25 0.00 0.00 0.00 179.25 181.23 1ok6 h LEU 241 N -0.04 0.17 -0.03 0.00 5.85 -1.87 0.47 115.31 119.85 1ok6 h LEU 241 Ca 0.22 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ok6 h LEU 241 Cb 0.37 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1ok6 h LEU 241 CO -0.48 0.36 -0.08 0.50 -0.34 0.00 0.00 178.44 178.39 1ok6 h LYS 242 N -0.03 -0.12 -0.37 1.25 3.64 -1.93 0.20 116.57 119.21 1ok6 h LYS 242 Ca 0.03 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1ok6 h LYS 242 Cb 0.25 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1ok6 h LYS 242 CO 0.00 -0.08 0.09 0.35 -2.27 0.00 0.00 179.45 177.54 1ok6 h PHE 243 N -0.13 0.62 -0.62 1.91 3.57 -1.14 -1.39 116.94 119.77 1ok6 h PHE 243 Ca 0.04 -0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.60 1ok6 h PHE 243 Cb 0.19 -0.18 -0.10 0.00 2.79 0.00 0.00 35.95 38.65 1ok6 h PHE 243 CO -0.16 0.61 0.04 0.00 -2.23 0.00 0.00 178.31 176.57 1ok6 h ALA 244 N 0.94 0.65 0.00 2.41 0.00 0.12 0.12 119.26 123.50 1ok6 h ALA 244 Ca 0.12 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ok6 h ALA 244 Cb 0.30 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ok6 h ALA 244 CO 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 179.25 178.79 1ok6 h ARG 245 N 0.15 0.00 -0.01 0.00 3.08 -0.18 -0.38 114.38 117.04 1ok6 h ARG 245 Ca 0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.36 1ok6 h ARG 245 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ok6 h ARG 245 CO -0.50 0.09 -0.06 0.00 -1.07 0.00 0.00 179.97 178.44 1ok6 h ALA 246 N 1.91 0.03 -0.81 0.04 0.00 0.15 -2.88 119.26 117.69 1ok6 h ALA 246 Ca -0.00 -0.35 0.17 0.00 0.00 0.00 0.00 54.91 54.73 1ok6 h ALA 246 Cb 0.31 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1ok6 h ALA 246 CO 0.01 -0.10 0.54 -0.07 0.00 0.00 0.00 179.25 179.63 1ok6 h LEU 247 N -0.56 0.39 0.73 0.00 3.38 -0.13 -2.16 115.31 116.96 1ok6 h LEU 247 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ok6 h LEU 247 Cb 0.72 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1ok6 h LEU 247 CO 0.01 0.18 -0.35 0.00 0.09 0.00 0.00 178.44 178.38 1ok6 h ALA 248 N 1.63 -0.98 -0.92 1.53 0.00 -1.11 -1.72 119.26 117.69 1ok6 h ALA 248 Ca 0.41 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.30 1ok6 h ALA 248 Cb 0.98 0.38 -0.17 0.00 0.00 0.00 0.00 17.79 18.98 1ok6 h ALA 248 CO -0.14 -0.92 -0.19 -1.91 0.00 0.00 0.00 179.25 176.10 1ok6 n GLU 249 N -5.43 -0.08 -0.04 0.00 4.07 -1.07 -1.12 120.64 116.97 1ok6 n GLU 249 Ca -0.12 1.43 -0.13 0.00 -0.06 0.00 0.00 57.16 58.27 1ok6 n GLU 249 Cb 0.39 -2.15 -0.09 0.00 -0.06 0.00 0.00 31.44 29.53 1ok6 n GLU 249 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1ok6 h LEU 250 N 0.00 0.24 -0.11 4.31 5.85 -1.36 -2.40 115.31 121.83 1ok6 h LEU 250 Ca 0.46 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1ok6 h LEU 250 Cb 0.76 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1ok6 h LEU 250 CO -0.93 0.74 -0.10 0.58 -0.34 0.00 0.00 178.44 178.38 1ok6 h VAL 251 N -0.25 1.35 0.00 1.05 2.07 -0.35 -3.26 116.25 116.86 1ok6 h VAL 251 Ca 0.01 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1ok6 h VAL 251 Cb 0.69 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1ok6 h VAL 251 CO 0.03 0.35 -0.23 -1.22 0.02 0.00 0.00 177.57 176.52 1ok6 n TYR 252 N -4.64 0.19 -0.84 1.57 0.53 -0.28 -4.85 117.16 108.85 1ok6 n TYR 252 Ca -0.07 0.06 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 1ok6 n TYR 252 Cb 0.32 -0.50 0.00 0.00 -1.03 0.00 0.00 39.34 38.13 1ok6 n TYR 252 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25