#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 6.37 0.07 0.00 3.84 -1.26 -4.93 114.94 119.03 1ok6 s ASN 3 Ca 0.00 -0.26 -0.00 0.00 0.21 0.00 0.00 52.86 52.81 1ok6 s ASN 3 Cb 0.00 -2.41 -0.26 0.00 -0.55 0.00 0.00 41.25 38.03 1ok6 s ASN 3 CO 0.00 -1.07 1.12 -0.07 -2.79 0.00 0.00 177.10 174.29 1ok6 h LEU 4 N 10.53 0.28 -0.53 3.21 3.38 -1.98 -2.31 115.31 127.90 1ok6 h LEU 4 Ca -0.25 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.45 1ok6 h LEU 4 Cb 1.08 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 1ok6 h LEU 4 CO 1.03 1.25 0.25 0.74 0.09 0.00 0.00 178.44 181.80 1ok6 h THR 5 N 0.05 0.92 -0.63 0.22 2.02 -1.92 0.58 112.91 114.15 1ok6 h THR 5 Ca -0.12 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 1ok6 h THR 5 Cb 1.92 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1ok6 h THR 5 CO 0.17 0.09 0.38 -0.33 0.37 0.00 0.00 175.52 176.20 1ok6 h GLU 6 N 0.49 0.85 -0.37 6.66 5.08 -1.89 -0.54 114.58 124.87 1ok6 h GLU 6 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1ok6 h GLU 6 Cb 0.18 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ok6 h GLU 6 CO -0.19 0.60 0.23 -0.22 -1.00 0.00 0.00 179.01 178.44 1ok6 h LYS 7 N 0.85 0.49 -0.28 2.33 3.64 -1.16 -1.14 116.57 121.30 1ok6 h LYS 7 Ca 0.23 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1ok6 h LYS 7 Cb -0.03 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1ok6 h LYS 7 CO -0.04 0.35 -0.06 0.35 -2.27 0.00 0.00 179.45 177.77 1ok6 h PHE 8 N 0.49 -0.13 -0.33 1.91 3.57 -0.49 -2.25 116.94 119.70 1ok6 h PHE 8 Ca 0.13 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ok6 h PHE 8 Cb -0.02 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1ok6 h PHE 8 CO -0.04 -0.11 0.22 -0.07 -2.23 0.00 0.00 178.31 176.08 1ok6 h LEU 9 N 0.01 0.38 -0.57 0.59 3.38 -0.83 0.35 115.31 118.61 1ok6 h LEU 9 Ca 0.13 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1ok6 h LEU 9 Cb 0.20 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1ok6 h LEU 9 CO -0.28 0.28 0.03 0.03 0.09 0.00 0.00 178.44 178.59 1ok6 h ARG 10 N 0.45 0.14 0.17 1.13 3.08 -1.08 0.73 114.38 119.00 1ok6 h ARG 10 Ca 0.12 -0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.90 1ok6 h ARG 10 Cb -0.05 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 29.99 1ok6 h ARG 10 CO -0.03 0.10 -1.23 0.82 -1.07 0.00 0.00 179.97 178.56 1ok6 h ILE 11 N 0.15 1.27 -0.13 2.04 2.04 -1.07 -3.33 117.51 118.48 1ok6 h ILE 11 Ca 0.30 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.62 1ok6 h ILE 11 Cb 0.46 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1ok6 h ILE 11 CO -0.46 0.75 0.00 0.49 0.00 0.00 0.00 178.15 178.93 1ok6 n PHE 12 N -3.92 0.15 -2.71 1.37 3.72 0.12 -4.60 117.46 111.60 1ok6 n PHE 12 Ca -0.19 -0.12 -0.05 0.00 -0.05 0.00 0.00 57.45 57.04 1ok6 n PHE 12 Cb 0.94 -0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.56 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 0.83 2.38 -0.06 4.37 0.00 0.24 -4.49 120.51 123.78 1ok6 n ALA 13 Ca 0.10 -1.93 0.19 0.00 0.00 0.00 0.00 53.44 51.81 1ok6 n ALA 13 Cb 0.40 -0.93 0.64 0.00 0.00 0.00 0.00 19.45 19.56 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 2.13 0.12 -0.11 0.00 0.11 -1.64 0.80 114.38 115.79 1ok6 h ARG 14 Ca -0.25 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1ok6 h ARG 14 Cb 1.26 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.32 1ok6 h ARG 14 CO 0.09 0.08 0.00 0.54 0.10 0.00 0.00 179.97 180.78 1ok6 n ARG 15 N -4.40 1.64 0.00 0.08 1.74 -1.26 -4.91 116.66 109.55 1ok6 n ARG 15 Ca 0.12 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.24 1ok6 n ARG 15 Cb 0.61 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.12 1.71 3.34 -0.13 0.00 0.27 -5.00 105.19 106.50 1ok6 n GLY 16 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.50 1.53 -0.09 1.61 -0.14 -1.26 -4.98 119.74 115.92 1ok6 s LYS 17 Ca 0.00 -1.86 -0.07 0.00 -1.36 0.00 0.00 55.97 52.68 1ok6 s LYS 17 Cb 0.00 -0.21 0.03 0.00 -1.68 0.00 0.00 37.83 35.97 1ok6 s LYS 17 CO 0.00 -0.38 0.22 0.45 -0.76 0.00 0.00 175.35 174.88 1ok6 s SER 18 N -3.36 -0.23 -0.12 2.83 0.15 -0.26 -4.51 113.70 108.20 1ok6 s SER 18 Ca 0.36 0.46 -0.00 0.00 0.70 0.00 0.00 55.95 57.46 1ok6 s SER 18 Cb 0.06 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.82 1ok6 s SER 18 CO 0.16 -0.10 -0.09 -0.63 1.20 0.00 0.00 173.24 173.77 1ok6 s ILE 19 N 0.48 1.17 -0.16 6.45 1.01 -1.26 -1.66 121.20 127.24 1ok6 s ILE 19 Ca -0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1ok6 s ILE 19 Cb -0.04 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1ok6 s ILE 19 CO -0.02 0.39 -0.02 -0.63 0.00 0.00 0.00 174.94 174.65 1ok6 s ILE 20 N 1.65 4.01 -0.52 2.92 -1.09 -0.18 -0.69 121.20 127.30 1ok6 s ILE 20 Ca 0.05 -0.31 -0.23 0.00 -2.23 0.00 0.00 60.65 57.92 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 -0.09 0.49 0.87 -0.22 -1.23 0.00 0.00 174.94 174.76 1ok6 s LEU 21 N 0.38 4.24 0.14 2.97 2.96 0.69 -0.23 118.68 129.81 1ok6 s LEU 21 Ca -0.03 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 1ok6 s LEU 21 Cb -0.14 -2.84 -0.06 0.00 0.50 0.00 0.00 46.19 43.65 1ok6 s LEU 21 CO 0.03 -1.10 0.96 0.00 -1.32 0.00 0.00 176.35 174.92 1ok6 s ALA 22 N 3.62 3.27 -0.22 5.97 0.00 0.67 -1.51 121.76 133.57 1ok6 s ALA 22 Ca 0.29 0.59 0.18 0.00 0.00 0.00 0.00 51.96 53.02 1ok6 s ALA 22 Cb -0.13 -3.27 0.41 0.00 0.00 0.00 0.00 23.12 20.13 1ok6 s ALA 22 CO 0.20 0.01 1.25 0.98 0.00 0.00 0.00 175.76 178.19 1ok6 n TYR 23 N 2.54 -0.12 1.13 0.00 9.36 -0.61 -4.34 117.16 125.12 1ok6 n TYR 23 Ca 0.02 -1.59 0.11 0.00 3.32 0.00 0.00 57.90 59.75 1ok6 n TYR 23 Cb 0.49 0.43 0.36 0.00 -0.63 0.00 0.00 39.34 39.99 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 -0.68 1.91 -0.24 2.98 5.75 -1.24 -4.47 116.55 120.56 1ok6 n ASP 24 Ca -0.05 -1.74 0.16 0.00 -0.01 0.00 0.00 54.79 53.15 1ok6 n ASP 24 Cb 0.87 -0.11 0.46 0.00 -1.03 0.00 0.00 41.12 41.30 1ok6 n ASP 24 CO 0.00 0.00 0.00 -0.74 -0.11 0.00 0.00 177.20 176.35 1ok6 h HIS 25 N 2.56 0.65 -0.91 2.11 2.76 -1.92 -2.60 115.15 117.79 1ok6 h HIS 25 Ca 0.00 0.02 0.14 0.00 -2.20 0.00 0.00 60.37 58.33 1ok6 h HIS 25 Cb 0.56 -0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.25 1ok6 h HIS 25 CO 0.11 0.21 0.59 0.78 -1.30 0.00 0.00 177.93 178.32 1ok6 h GLY 26 N 0.52 1.31 0.33 5.26 0.00 -1.80 0.83 103.07 109.52 1ok6 h GLY 26 Ca 0.44 -0.33 -0.32 0.00 0.00 0.00 0.00 47.33 47.13 1ok6 h GLY 26 CO -0.18 0.10 -1.77 4.51 0.00 0.00 0.00 176.54 179.20 1ok6 n ILE 27 N -4.58 1.67 -0.22 2.60 3.06 -1.00 -2.97 119.36 117.91 1ok6 n ILE 27 Ca 0.18 -0.41 -0.07 0.00 -2.50 0.00 0.00 62.75 59.95 1ok6 n ILE 27 Cb 0.44 -1.84 0.04 0.00 0.54 0.00 0.00 39.64 38.82 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 -0.38 0.92 0.00 9.51 4.39 -1.22 -3.36 114.58 124.45 1ok6 h GLU 28 Ca -0.42 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1ok6 h GLU 28 Cb 1.74 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.23 1ok6 h GLU 28 CO -0.05 0.76 -0.87 0.72 -1.16 0.00 0.00 179.01 178.41 1ok6 n HIS 29 N -4.47 0.00 0.00 4.33 8.25 0.18 -2.56 115.22 120.95 1ok6 n HIS 29 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1ok6 n HIS 29 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 2.17 -0.69 0.24 -1.41 0.00 -0.58 -4.69 105.19 100.22 1ok6 n GLY 30 Ca 0.00 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.70 1.25 -0.27 1.61 -0.04 -1.26 -4.23 135.00 131.38 1ok6 n PRO 31 Ca 0.00 -0.48 0.02 0.00 -0.04 0.00 0.00 63.50 63.00 1ok6 n PRO 31 Cb 0.00 -1.49 0.14 0.00 -0.04 0.00 0.00 33.50 32.11 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 4.10 1.06 0.00 0.55 0.00 -1.97 -1.38 119.26 121.62 1ok6 h ALA 32 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ok6 h ALA 32 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ok6 h ALA 32 CO 0.00 0.04 -0.04 -0.44 0.00 0.00 0.00 179.25 178.81 1ok6 h ASP 33 N 0.71 0.00 0.34 0.00 3.45 -1.92 -2.06 116.42 116.94 1ok6 h ASP 33 Ca 0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1ok6 h ASP 33 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 1ok6 h ASP 33 CO -0.24 0.04 0.00 0.49 -1.57 0.00 0.00 179.24 177.96 1ok6 n PHE 34 N -3.27 0.63 0.11 4.55 3.72 -0.52 -3.21 117.46 119.47 1ok6 n PHE 34 Ca -0.01 0.28 -0.03 0.00 -0.05 0.00 0.00 57.45 57.64 1ok6 n PHE 34 Cb 0.21 -0.96 0.16 0.00 -0.94 0.00 0.00 39.48 37.95 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 0.13 -0.96 -1.08 2.86 -1.49 -2.87 114.93 111.52 1ok6 h MET 35 Ca 0.00 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1ok6 h MET 35 Cb 0.17 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 1ok6 h MET 35 CO 0.00 0.68 0.64 -0.44 1.06 0.00 0.00 176.91 178.85 1ok6 h ASP 36 N 0.10 1.09 -2.76 1.22 5.19 -1.77 -3.33 116.42 116.16 1ok6 h ASP 36 Ca -0.00 -0.02 -0.60 0.00 -0.62 0.00 0.00 57.03 55.78 1ok6 h ASP 36 Cb 1.06 -0.27 -0.39 0.00 0.18 0.00 0.00 39.33 39.91 1ok6 h ASP 36 CO 0.08 0.78 -0.84 0.21 -3.12 0.00 0.00 179.24 176.36 1ok6 s ASN 37 N -6.14 2.72 0.54 6.45 2.47 -1.20 -4.82 114.94 114.97 1ok6 s ASN 37 Ca -0.13 -2.88 0.33 0.00 0.42 0.00 0.00 52.86 50.61 1ok6 s ASN 37 Cb 0.18 -0.72 1.50 0.00 -1.45 0.00 0.00 41.25 40.76 1ok6 s ASN 37 CO 0.81 -0.21 1.85 -0.65 -3.72 0.00 0.00 177.10 175.18 1ok6 h PRO 38 N 6.16 0.00 0.00 0.43 0.11 -1.63 0.70 132.00 137.76 1ok6 h PRO 38 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1ok6 h PRO 38 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ok6 h PRO 38 CO 0.42 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.74 1ok6 h ASP 39 N 0.00 0.00 0.49 -2.05 3.32 -1.95 -2.58 116.42 113.65 1ok6 h ASP 39 Ca 0.46 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 1ok6 h ASP 39 Cb 1.89 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.44 1ok6 h ASP 39 CO -0.00 0.02 -0.08 0.77 -1.72 0.00 0.00 179.24 178.23 1ok6 h SER 40 N 0.00 0.00 0.55 6.45 4.64 -1.11 -0.98 113.55 123.09 1ok6 h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ok6 h SER 40 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ok6 h SER 40 CO 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1ok6 h ALA 41 N 1.92 1.00 -2.39 5.18 0.00 -1.66 -3.41 119.26 119.89 1ok6 h ALA 41 Ca -0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1ok6 h ALA 41 Cb 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.97 1ok6 h ALA 41 CO 0.01 0.00 -0.10 0.34 0.00 0.00 0.00 179.25 179.50 1ok6 s ASP 42 N -4.89 6.26 0.53 0.00 2.15 -0.37 -4.96 116.67 115.38 1ok6 s ASP 42 Ca 0.00 -0.35 0.21 0.00 0.43 0.00 0.00 52.55 52.84 1ok6 s ASP 42 Cb 0.09 -2.25 1.41 0.00 -0.30 0.00 0.00 42.92 41.87 1ok6 s ASP 42 CO 0.41 -0.56 2.14 -0.65 -0.17 0.00 0.00 175.17 176.35 1ok6 h PRO 43 N 8.64 0.00 -0.78 4.34 0.11 -1.84 -1.43 132.00 141.03 1ok6 h PRO 43 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1ok6 h PRO 43 Cb 1.12 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1ok6 h PRO 43 CO 0.79 0.05 0.46 1.49 -0.21 0.00 0.00 178.00 180.58 1ok6 h GLU 44 N 0.00 1.07 -0.58 1.05 4.81 -1.92 -1.37 114.58 117.64 1ok6 h GLU 44 Ca -0.00 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1ok6 h GLU 44 Cb 0.10 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ok6 h GLU 44 CO 0.01 0.76 0.08 -0.92 -0.73 0.00 0.00 179.01 178.21 1ok6 h TYR 45 N 1.08 0.99 -0.39 0.92 3.20 -1.53 -2.18 116.97 119.07 1ok6 h TYR 45 Ca 0.28 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.97 1ok6 h TYR 45 Cb -0.03 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 1ok6 h TYR 45 CO 0.01 0.85 0.00 0.82 -1.64 0.00 0.00 178.16 178.20 1ok6 h ILE 46 N 0.88 1.26 -0.21 1.81 1.08 -1.19 0.20 117.51 121.34 1ok6 h ILE 46 Ca 0.18 -0.99 -0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1ok6 h ILE 46 Cb 0.40 1.14 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 1ok6 h ILE 46 CO 0.01 0.33 0.13 -0.07 -0.69 0.00 0.00 178.15 177.86 1ok6 h LEU 47 N 0.50 0.25 -0.66 1.44 3.38 -1.18 0.08 115.31 119.12 1ok6 h LEU 47 Ca 0.11 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1ok6 h LEU 47 Cb 0.46 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1ok6 h LEU 47 CO 0.02 0.21 0.39 0.03 0.09 0.00 0.00 178.44 179.18 1ok6 h ARG 48 N 0.27 0.72 -0.26 1.13 3.08 -1.26 -1.56 114.38 116.49 1ok6 h ARG 48 Ca 0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ok6 h ARG 48 Cb 0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1ok6 h ARG 48 CO -0.01 0.48 0.12 1.25 -1.07 0.00 0.00 179.97 180.73 1ok6 h LEU 49 N 0.74 0.36 -0.73 3.04 5.85 -0.65 0.11 115.31 124.02 1ok6 h LEU 49 Ca 0.28 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1ok6 h LEU 49 Cb 0.11 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1ok6 h LEU 49 CO -0.15 0.40 0.39 0.00 -0.34 0.00 0.00 178.44 178.75 1ok6 h ALA 50 N 0.97 0.94 -0.01 1.25 0.00 -0.75 -1.71 119.26 119.94 1ok6 h ALA 50 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ok6 h ALA 50 Cb 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ok6 h ALA 50 CO -0.01 0.46 -0.01 -0.09 0.00 0.00 0.00 179.25 179.59 1ok6 h ARG 51 N 1.01 0.02 0.00 0.00 2.43 -1.09 -1.06 114.38 115.69 1ok6 h ARG 51 Ca 0.26 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1ok6 h ARG 51 Cb 0.05 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1ok6 h ARG 51 CO -0.04 0.55 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.43 1ok6 h ASP 52 N -0.50 0.00 0.58 -3.80 3.32 -0.74 -1.28 116.42 114.00 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 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1ok6 h ASP 52 CO 0.00 0.10 -0.16 0.00 -1.72 0.00 0.00 179.24 177.47 1ok6 n ALA 53 N -2.51 2.80 -1.15 3.45 0.00 -0.65 -4.93 120.51 117.52 1ok6 n ALA 53 Ca -0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.13 1ok6 n ALA 53 Cb 0.18 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 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 1.39 0.76 3.59 0.00 0.00 -0.49 -4.70 105.19 105.74 1ok6 n GLY 54 Ca 0.10 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.14 1.69 -0.17 1.61 0.08 -0.42 -4.98 117.98 113.65 1ok6 s PHE 55 Ca 0.00 1.23 0.21 0.00 0.12 0.00 0.00 56.93 58.49 1ok6 s PHE 55 Cb 0.00 -3.17 -0.10 0.00 -0.57 0.00 0.00 43.02 39.18 1ok6 s PHE 55 CO 0.00 -3.32 0.86 -0.25 -0.10 0.00 0.00 175.22 172.41 1ok6 n ASP 56 N -4.53 0.70 -3.64 1.36 8.00 0.14 -4.85 116.55 113.72 1ok6 n ASP 56 Ca 0.05 0.28 -0.00 0.00 0.71 0.00 0.00 54.79 55.83 1ok6 n ASP 56 Cb 0.55 0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 42.26 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 -4.55 -0.25 0.14 0.44 0.00 -1.20 -4.08 107.32 97.81 1ok6 s GLY 57 Ca -0.03 0.30 0.07 0.00 0.00 0.00 0.00 44.72 45.07 1ok6 s GLY 57 CO 0.82 1.22 -0.17 -1.34 0.00 0.00 0.00 173.10 173.63 1ok6 s VAL 58 N -2.54 1.57 -0.22 1.40 -7.23 -0.74 -0.23 120.40 112.42 1ok6 s VAL 58 Ca 0.17 -1.76 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1ok6 s VAL 58 Cb 0.01 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 35.32 1ok6 s VAL 58 CO -0.01 -0.33 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.67 1ok6 s VAL 59 N -1.95 2.80 0.07 1.32 1.01 -0.57 -0.77 120.40 122.31 1ok6 s VAL 59 Ca 0.11 -0.80 0.09 0.00 0.00 0.00 0.00 61.98 61.38 1ok6 s VAL 59 Cb -0.06 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1ok6 s VAL 59 CO 0.05 0.39 -0.24 -0.36 0.00 0.00 0.00 175.10 174.94 1ok6 s PHE 60 N 1.37 2.06 0.64 5.22 0.08 -0.88 -1.58 117.98 124.90 1ok6 s PHE 60 Ca 0.04 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.55 1ok6 s PHE 60 Cb -0.15 -1.20 -0.01 0.00 -0.57 0.00 0.00 43.02 41.10 1ok6 s PHE 60 CO -0.07 0.16 1.08 -0.65 -0.10 0.00 0.00 175.22 175.65 1ok6 s GLN 61 N -1.46 2.99 0.26 0.44 -1.52 -1.26 -0.49 119.66 118.62 1ok6 s GLN 61 Ca 0.10 1.25 -0.01 0.00 -1.95 0.00 0.00 55.36 54.75 1ok6 s GLN 61 Cb -0.10 -1.99 0.53 0.00 -0.22 0.00 0.00 33.01 31.24 1ok6 s GLN 61 CO 0.03 -1.08 1.78 -0.09 -0.25 0.00 0.00 175.29 175.68 1ok6 h ARG 62 N 0.03 0.66 -0.37 2.91 1.12 -1.94 -0.58 114.38 116.20 1ok6 h ARG 62 Ca -0.46 -0.04 0.05 0.00 -1.11 0.00 0.00 59.98 58.42 1ok6 h ARG 62 Cb 1.23 -0.15 -0.05 0.00 -0.01 0.00 0.00 29.97 30.99 1ok6 h ARG 62 CO 0.56 0.44 0.09 0.78 -3.11 0.00 0.00 179.97 178.72 1ok6 h GLY 63 N 0.68 0.45 0.98 2.80 0.00 -1.96 0.29 103.07 106.30 1ok6 h GLY 63 Ca 0.46 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.69 1ok6 h GLY 63 CO -0.34 -0.01 0.06 -2.22 0.00 0.00 0.00 176.54 174.03 1ok6 h ILE 64 N 0.22 1.25 -0.27 2.60 1.08 -1.80 -1.93 117.51 118.67 1ok6 h ILE 64 Ca 0.18 -0.94 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 1ok6 h ILE 64 Cb 0.19 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1ok6 h ILE 64 CO -0.21 0.33 0.15 0.00 -0.69 0.00 0.00 178.15 177.73 1ok6 h ALA 65 N 0.95 0.33 -0.52 1.87 0.00 -0.62 0.14 119.26 121.40 1ok6 h ALA 65 Ca 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ok6 h ALA 65 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ok6 h ALA 65 CO 0.01 -0.23 0.30 1.49 0.00 0.00 0.00 179.25 180.82 1ok6 h GLU 66 N 0.31 0.71 0.00 0.00 4.81 -0.36 0.19 114.58 120.25 1ok6 h GLU 66 Ca 0.11 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1ok6 h GLU 66 Cb 0.01 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1ok6 h GLU 66 CO -0.06 0.53 -0.82 0.87 -0.73 0.00 0.00 179.01 178.80 1ok6 h LYS 67 N 0.69 0.00 0.00 1.92 6.56 -1.23 -3.42 116.57 121.10 1ok6 h LYS 67 Ca 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1ok6 h LYS 67 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1ok6 h LYS 67 CO -0.03 0.37 -0.82 0.66 -2.06 0.00 0.00 179.45 177.56 1ok6 n TYR 68 N -3.06 0.00 -1.93 -1.35 4.01 0.47 -5.06 117.16 110.23 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 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 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 -1.72 3.05 -0.03 -0.72 5.04 0.05 -4.89 117.35 118.14 1ok6 s TYR 69 Ca 0.00 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.32 1ok6 s TYR 69 Cb 0.00 -3.93 0.07 0.00 0.35 0.00 0.00 41.96 38.45 1ok6 s TYR 69 CO 0.00 -3.40 0.99 -0.40 -1.34 0.00 0.00 175.55 171.40 1ok6 n ASP 70 N 3.84 1.84 -0.01 4.32 5.68 -1.26 -4.97 116.55 126.00 1ok6 n ASP 70 Ca 0.13 -2.17 -0.00 0.00 -0.50 0.00 0.00 54.79 52.26 1ok6 n ASP 70 Cb 0.38 -0.11 -0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 -0.66 0.35 0.08 6.12 0.00 -1.26 -4.89 105.19 104.93 1ok6 n GLY 71 Ca 0.04 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1ok6 n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ok6 h SER 72 N 0.00 0.00 -3.59 1.61 4.64 -1.98 -3.44 113.55 110.79 1ok6 h SER 72 Ca -0.00 -0.17 -0.21 0.00 -0.47 0.00 0.00 61.79 60.94 1ok6 h SER 72 Cb 0.33 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.13 1ok6 h SER 72 CO 0.00 0.08 -0.55 -0.69 -0.87 0.00 0.00 176.83 174.80 1ok6 s VAL 73 N -3.17 -0.02 0.23 0.95 1.01 -1.26 -4.93 120.40 113.22 1ok6 s VAL 73 Ca 0.07 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 1ok6 s VAL 73 Cb 0.13 -0.25 -0.15 0.00 0.00 0.00 0.00 36.38 36.11 1ok6 s VAL 73 CO 0.70 0.04 1.10 -2.65 0.00 0.00 0.00 175.10 174.29 1ok6 n PRO 74 N 3.63 1.31 -4.57 2.72 -0.02 -1.26 -4.73 135.00 132.07 1ok6 n PRO 74 Ca -0.20 0.46 -0.33 0.00 -2.02 0.00 0.00 63.50 61.41 1ok6 n PRO 74 Cb 0.55 -1.90 -0.13 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.55 3.07 -0.30 2.45 2.96 -1.26 -1.79 118.68 124.36 1ok6 s LEU 75 Ca 0.66 -0.17 -0.11 0.00 -0.22 0.00 0.00 54.13 54.29 1ok6 s LEU 75 Cb -0.76 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1ok6 s LEU 75 CO 0.56 0.21 0.18 -0.63 -1.32 0.00 0.00 176.35 175.35 1ok6 s ILE 76 N 0.10 5.03 -0.39 6.68 1.01 0.05 -0.23 121.20 133.45 1ok6 s ILE 76 Ca -0.03 -0.12 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 1ok6 s ILE 76 Cb -0.14 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1ok6 s ILE 76 CO 0.03 0.14 0.74 -0.22 0.00 0.00 0.00 174.94 175.63 1ok6 s LEU 77 N 1.70 4.21 -0.35 2.97 1.98 -0.65 -2.08 118.68 126.46 1ok6 s LEU 77 Ca 0.06 0.14 -0.29 0.00 -2.89 0.00 0.00 54.13 51.15 1ok6 s LEU 77 Cb -0.17 -2.93 0.02 0.00 0.66 0.00 0.00 46.19 43.77 1ok6 s LEU 77 CO 0.09 -0.75 1.08 -0.75 -1.89 0.00 0.00 176.35 174.13 1ok6 s LYS 78 N 3.04 3.99 0.05 1.98 2.47 0.36 -0.37 119.74 131.26 1ok6 s LYS 78 Ca 0.29 0.95 0.02 0.00 -1.56 0.00 0.00 55.97 55.66 1ok6 s LYS 78 Cb -0.13 -3.77 -0.25 0.00 -1.46 0.00 0.00 37.83 32.22 1ok6 s LYS 78 CO 0.18 -0.99 1.03 -0.07 0.16 0.00 0.00 175.35 175.66 1ok6 h LEU 79 N 10.30 0.21 -9.72 5.43 3.38 -1.07 -3.38 115.31 120.46 1ok6 h LEU 79 Ca -0.21 -0.27 -0.54 0.00 0.09 0.00 0.00 57.88 56.95 1ok6 h LEU 79 Cb 1.06 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 1ok6 h LEU 79 CO 1.05 1.22 -0.58 0.54 0.09 0.00 0.00 178.44 180.76 1ok6 s ASN 80 N -6.80 4.79 -0.08 -0.43 4.22 -1.26 -0.47 114.94 114.90 1ok6 s ASN 80 Ca -0.04 -0.62 -0.30 0.00 -2.14 0.00 0.00 52.86 49.76 1ok6 s ASN 80 Cb 0.08 -0.90 0.09 0.00 1.28 0.00 0.00 41.25 41.80 1ok6 s ASN 80 CO 0.84 -0.13 0.80 -0.83 -2.04 0.00 0.00 177.10 175.74 1ok6 s GLY 81 N -3.78 -0.47 0.24 0.45 0.00 -1.19 -4.84 107.32 97.74 1ok6 s GLY 81 Ca 0.34 1.52 0.02 0.00 0.00 0.00 0.00 44.72 46.60 1ok6 s GLY 81 CO 0.22 0.93 0.18 -1.59 0.00 0.00 0.00 173.10 172.84 1ok6 s LYS 82 N -1.34 1.38 0.28 2.90 -2.85 -1.26 -4.26 119.74 114.58 1ok6 s LYS 82 Ca -0.07 -1.75 0.09 0.00 -1.00 0.00 0.00 55.97 53.24 1ok6 s LYS 82 Cb -0.00 0.29 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1ok6 s LYS 82 CO 0.05 -0.47 0.03 0.95 0.10 0.00 0.00 175.35 176.01 1ok6 s THR 83 N -3.93 3.44 -0.83 3.79 -4.23 -1.26 -3.40 115.64 109.22 1ok6 s THR 83 Ca 0.39 -1.86 0.23 0.00 -1.18 0.00 0.00 61.69 59.27 1ok6 s THR 83 Cb 0.05 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 71.21 1ok6 s THR 83 CO 0.17 -0.35 1.70 0.35 -0.54 0.00 0.00 174.62 175.96 1ok6 n THR 84 N -0.95 0.62 0.21 3.99 -2.24 -1.06 -2.99 114.28 111.86 1ok6 n THR 84 Ca -0.06 0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1ok6 n THR 84 Cb 0.59 -0.83 0.38 0.00 -2.10 0.00 0.00 70.33 68.37 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 -9.82 3.22 3.38 -1.95 -3.44 115.31 106.70 1ok6 h LEU 85 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1ok6 h LEU 85 Cb 0.43 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.25 1ok6 h LEU 85 CO 0.00 0.27 0.73 -0.47 0.09 0.00 0.00 178.44 179.06 1ok6 s TYR 86 N -3.54 2.96 -0.14 1.13 5.04 -1.16 -4.97 117.35 116.67 1ok6 s TYR 86 Ca 0.01 1.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.84 1ok6 s TYR 86 Cb 0.10 -3.81 -0.03 0.00 0.35 0.00 0.00 41.96 38.57 1ok6 s TYR 86 CO 0.66 -2.47 0.12 0.09 -1.34 0.00 0.00 175.55 172.61 1ok6 n ASN 87 N 1.55 0.17 -2.82 4.32 3.02 -1.26 -5.02 115.26 115.21 1ok6 n ASN 87 Ca 0.04 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.02 1ok6 n ASN 87 Cb 0.40 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 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 1.08 -2.31 3.75 7.41 0.00 -1.26 -4.96 105.19 108.89 1ok6 n GLY 88 Ca 0.01 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1ok6 n GLY 88 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ok6 n GLU 89 N -1.01 2.67 -1.69 1.61 -0.58 -1.26 -4.87 120.64 115.50 1ok6 n GLU 89 Ca 0.00 0.94 -0.43 0.00 -0.42 0.00 0.00 57.16 57.25 1ok6 n GLU 89 Cb 0.00 -2.70 -0.03 0.00 -0.57 0.00 0.00 31.44 28.13 1ok6 n GLU 89 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ok6 n PRO 90 N 1.58 2.60 -3.72 3.49 -0.02 -1.26 -4.84 135.00 132.83 1ok6 n PRO 90 Ca 0.06 0.94 -0.13 0.00 -2.02 0.00 0.00 63.50 62.35 1ok6 n PRO 90 Cb 0.37 -2.79 -0.09 0.00 -0.02 0.00 0.00 33.50 30.97 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 1.86 0.01 -0.09 -1.45 0.11 -1.26 -4.46 120.40 115.10 1ok6 s VAL 91 Ca 0.80 -0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.76 1ok6 s VAL 91 Cb -0.55 -0.64 0.05 0.00 -1.53 0.00 0.00 36.38 33.71 1ok6 s VAL 91 CO 0.37 -0.03 0.11 -0.55 -3.33 0.00 0.00 175.10 171.67 1ok6 s SER 92 N 0.01 1.25 0.16 3.54 0.15 -1.26 -4.76 113.70 112.79 1ok6 s SER 92 Ca -0.02 0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.70 1ok6 s SER 92 Cb -0.03 0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.27 1ok6 s SER 92 CO 0.01 -0.27 0.10 0.68 1.20 0.00 0.00 173.24 174.96 1ok6 s VAL 93 N 2.22 4.32 0.17 4.45 -7.23 -1.26 -4.77 120.40 118.30 1ok6 s VAL 93 Ca 0.04 -1.14 -0.32 0.00 -1.81 0.00 0.00 61.98 58.75 1ok6 s VAL 93 Cb -0.13 -3.19 -0.11 0.00 0.56 0.00 0.00 36.38 33.51 1ok6 s VAL 93 CO -0.06 -0.10 1.68 0.00 -0.31 0.00 0.00 175.10 176.31 1ok6 s ALA 94 N -1.73 3.84 -1.71 1.32 0.00 -1.26 -3.17 121.76 119.05 1ok6 s ALA 94 Ca 0.30 1.47 0.18 0.00 0.00 0.00 0.00 51.96 53.91 1ok6 s ALA 94 Cb -0.10 -3.68 0.42 0.00 0.00 0.00 0.00 23.12 19.76 1ok6 s ALA 94 CO 0.22 -0.92 1.34 0.27 0.00 0.00 0.00 175.76 176.67 1ok6 n ASN 95 N 4.30 3.30 -0.81 0.00 0.23 0.37 -4.93 115.26 117.72 1ok6 n ASN 95 Ca 0.15 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 1ok6 n ASN 95 Cb 0.37 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 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 -0.47 0.38 0.19 0.00 1.04 -1.26 -4.95 113.70 108.62 1ok6 s SER 97 Ca 0.00 -0.85 -0.12 0.00 0.48 0.00 0.00 55.95 55.45 1ok6 s SER 97 Cb 0.00 0.21 0.10 0.00 0.10 0.00 0.00 66.02 66.43 1ok6 s SER 97 CO 0.00 -0.58 1.84 0.58 0.98 0.00 0.00 173.24 176.06 1ok6 h VAL 98 N 3.29 1.17 -0.92 5.02 2.07 -1.94 -1.40 116.25 123.54 1ok6 h VAL 98 Ca -0.34 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1ok6 h VAL 98 Cb 1.16 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1ok6 h VAL 98 CO 0.60 0.17 0.58 -0.08 0.02 0.00 0.00 177.57 178.86 1ok6 h GLU 99 N 0.84 1.23 -0.33 1.57 4.81 -1.96 -0.49 114.58 120.24 1ok6 h GLU 99 Ca 0.22 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.20 1ok6 h GLU 99 Cb -0.05 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.05 1ok6 h GLU 99 CO -0.04 0.84 -0.41 0.93 -0.73 0.00 0.00 179.01 179.60 1ok6 h GLU 100 N 1.26 0.81 -0.97 1.92 5.08 -1.94 -2.82 114.58 117.91 1ok6 h GLU 100 Ca 0.33 -0.43 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1ok6 h GLU 100 Cb -0.09 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1ok6 h GLU 100 CO -0.07 1.06 0.64 0.00 -1.00 0.00 0.00 179.01 179.64 1ok6 h ALA 101 N 0.88 1.37 -0.12 3.43 0.00 -0.43 -1.22 119.26 123.17 1ok6 h ALA 101 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ok6 h ALA 101 Cb 0.97 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ok6 h ALA 101 CO 0.09 0.53 0.08 0.28 0.00 0.00 0.00 179.25 180.23 1ok6 h VAL 102 N 1.22 1.03 0.00 0.00 2.07 -0.97 -1.24 116.25 118.36 1ok6 h VAL 102 Ca 0.39 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 1ok6 h VAL 102 Cb 0.01 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ok6 h VAL 102 CO -0.12 0.03 -0.03 0.77 0.02 0.00 0.00 177.57 178.24 1ok6 h SER 103 N 0.17 0.00 -0.03 0.57 4.64 -1.16 -0.87 113.55 116.87 1ok6 h SER 103 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ok6 h SER 103 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ok6 h SER 103 CO -0.01 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 1ok6 n LEU 104 N -3.14 0.71 0.00 5.97 4.77 -0.52 -4.93 117.00 119.86 1ok6 n LEU 104 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1ok6 n LEU 104 Cb 0.32 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1ok6 n LEU 104 CO 0.28 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ok6 n GLY 105 N 1.04 0.56 3.77 -0.72 0.00 -0.33 -4.96 105.19 104.55 1ok6 n GLY 105 Ca 0.20 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.47 4.61 0.00 -0.52 -4.61 121.76 120.68 1ok6 s ALA 106 Ca 0.00 0.98 0.21 0.00 0.00 0.00 0.00 51.96 53.15 1ok6 s ALA 106 Cb 0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 1ok6 s ALA 106 CO 0.00 -0.78 0.95 0.43 0.00 0.00 0.00 175.76 176.36 1ok6 n SER 107 N -0.67 1.49 -3.60 0.00 7.64 0.68 -4.76 113.62 114.41 1ok6 n SER 107 Ca 0.08 -1.24 -0.08 0.00 1.01 0.00 0.00 58.87 58.64 1ok6 n SER 107 Cb 0.48 0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 64.38 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 -2.61 -1.61 0.15 -0.43 0.00 -1.07 -4.19 121.76 112.00 1ok6 s ALA 108 Ca 0.13 0.43 0.10 0.00 0.00 0.00 0.00 51.96 52.61 1ok6 s ALA 108 Cb 0.16 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1ok6 s ALA 108 CO 0.67 -0.85 -0.22 0.14 0.00 0.00 0.00 175.76 175.49 1ok6 s VAL 109 N -3.48 2.06 0.06 0.00 -7.23 0.01 -1.64 120.40 110.18 1ok6 s VAL 109 Ca 0.07 -1.84 0.09 0.00 -1.81 0.00 0.00 61.98 58.48 1ok6 s VAL 109 Cb -0.02 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1ok6 s VAL 109 CO -0.05 -0.12 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.54 1ok6 s GLY 110 N -2.39 1.37 -0.14 2.32 0.00 0.50 -0.02 107.32 108.96 1ok6 s GLY 110 Ca 0.15 -1.27 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 1ok6 s GLY 110 CO 0.07 -1.18 0.35 -0.47 0.00 0.00 0.00 173.10 171.87 1ok6 s TYR 111 N -0.87 -0.47 -0.05 1.90 5.04 -0.63 -0.45 117.35 121.82 1ok6 s TYR 111 Ca 0.11 1.06 -0.16 0.00 -2.44 0.00 0.00 57.07 55.64 1ok6 s TYR 111 Cb -0.10 0.17 -0.05 0.00 0.35 0.00 0.00 41.96 42.33 1ok6 s TYR 111 CO 0.03 -0.27 0.42 0.99 -1.34 0.00 0.00 175.55 175.37 1ok6 s THR 112 N 1.06 5.10 0.15 4.34 2.01 -1.26 -1.14 115.64 125.90 1ok6 s THR 112 Ca -0.07 0.84 0.11 0.00 0.31 0.00 0.00 61.69 62.88 1ok6 s THR 112 Cb -0.07 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 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 -0.45 2.30 -0.70 1.82 -4.36 -0.51 -4.84 121.20 114.46 1ok6 s ILE 113 Ca 0.24 -1.86 0.05 0.00 -0.26 0.00 0.00 60.65 58.81 1ok6 s ILE 113 Cb -0.16 -2.05 0.17 0.00 1.25 0.00 0.00 42.46 41.67 1ok6 s ILE 113 CO 0.12 0.01 0.50 -1.22 0.24 0.00 0.00 174.94 174.58 1ok6 n TYR 114 N 0.66 3.11 -1.67 1.37 4.01 -1.26 -1.61 117.16 121.78 1ok6 n TYR 114 Ca -0.16 -4.28 -0.43 0.00 -0.16 0.00 0.00 57.90 52.87 1ok6 n TYR 114 Cb 0.54 -0.59 -0.01 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 1.97 1.92 0.00 -0.72 -0.02 -1.26 -1.91 135.00 134.97 1ok6 n PRO 115 Ca 0.20 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ok6 n PRO 115 Cb 0.36 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.07 2.94 3.57 -1.23 0.00 -1.26 -1.62 105.19 108.66 1ok6 n GLY 116 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 0.15 -0.00 0.21 1.61 2.88 -0.75 -2.66 113.62 115.06 1ok6 n SER 117 Ca 0.00 0.67 0.15 0.00 -1.33 0.00 0.00 58.87 58.36 1ok6 n SER 117 Cb 0.00 -1.34 0.74 0.00 -0.75 0.00 0.00 64.21 62.86 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 -0.14 0.00 -2.15 0.46 0.00 -1.86 -1.40 103.07 97.98 1ok6 h GLY 118 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1ok6 h GLY 118 CO 0.46 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.69 1ok6 n PHE 119 N -2.56 1.20 -0.31 5.60 0.99 -1.26 -4.71 117.46 116.41 1ok6 n PHE 119 Ca -0.01 -0.78 0.00 0.00 -0.00 0.00 0.00 57.45 56.67 1ok6 n PHE 119 Cb 0.12 -0.32 0.13 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 2.55 0.95 -0.83 -1.08 4.11 -1.50 -0.16 114.58 118.63 1ok6 h GLU 120 Ca 0.00 -0.06 0.15 0.00 0.07 0.00 0.00 59.36 59.52 1ok6 h GLU 120 Cb 1.49 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 30.46 1ok6 h GLU 120 CO 0.26 0.63 0.55 0.11 0.07 0.00 0.00 179.01 180.63 1ok6 h TRP 121 N 0.98 0.64 -0.37 2.06 5.08 -1.84 -2.08 115.95 120.42 1ok6 h TRP 121 Ca 0.37 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 60.29 1ok6 h TRP 121 Cb 0.14 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 1ok6 h TRP 121 CO -0.03 0.23 -0.01 -0.22 -1.28 0.00 0.00 178.44 177.13 1ok6 h LYS 122 N 0.54 0.66 -0.03 0.12 3.64 -1.38 -1.15 116.57 118.97 1ok6 h LYS 122 Ca 0.42 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 1ok6 h LYS 122 Cb 0.83 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1ok6 h LYS 122 CO -0.16 0.77 -0.51 0.52 -2.27 0.00 0.00 179.45 177.80 1ok6 h MET 123 N 0.47 0.07 -0.27 1.90 2.86 -1.39 -2.11 114.93 116.46 1ok6 h MET 123 Ca 0.10 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 1ok6 h MET 123 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 1ok6 h MET 123 CO 0.02 0.57 -0.29 0.74 1.06 0.00 0.00 176.91 179.01 1ok6 h PHE 124 N 0.06 0.82 -0.21 -0.22 0.04 -1.08 0.24 116.94 116.59 1ok6 h PHE 124 Ca -0.00 -0.25 0.05 0.00 2.80 0.00 0.00 57.97 60.56 1ok6 h PHE 124 Cb 0.92 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 1ok6 h PHE 124 CO 0.01 0.99 -0.09 1.49 -0.60 0.00 0.00 178.31 180.11 1ok6 h GLU 125 N 0.41 -0.06 -0.22 1.51 4.81 -1.18 -0.83 114.58 119.02 1ok6 h GLU 125 Ca 0.04 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1ok6 h GLU 125 Cb 0.86 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1ok6 h GLU 125 CO 0.07 -0.04 -0.41 1.49 -0.73 0.00 0.00 179.01 179.39 1ok6 h GLU 126 N -0.06 0.66 -0.97 1.92 4.81 -1.23 -2.92 114.58 116.79 1ok6 h GLU 126 Ca 0.11 -0.42 0.20 0.00 -0.13 0.00 0.00 59.36 59.12 1ok6 h GLU 126 Cb 0.23 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.57 1ok6 h GLU 126 CO -0.25 1.04 0.61 1.25 -0.73 0.00 0.00 179.01 180.94 1ok6 h LEU 127 N 0.36 0.63 -0.70 1.64 5.85 -0.17 -0.52 115.31 122.39 1ok6 h LEU 127 Ca 0.01 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1ok6 h LEU 127 Cb 1.01 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1ok6 h LEU 127 CO 0.09 0.23 0.35 0.00 -0.34 0.00 0.00 178.44 178.77 1ok6 h ALA 128 N 1.63 0.97 -0.32 1.25 0.00 -0.95 0.43 119.26 122.26 1ok6 h ALA 128 Ca 0.54 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.42 1ok6 h ALA 128 Cb 1.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1ok6 h ALA 128 CO -0.30 -0.05 -0.13 0.00 0.00 0.00 0.00 179.25 178.77 1ok6 h ARG 129 N 0.59 0.65 -0.28 0.00 3.08 -1.18 -2.50 114.38 114.75 1ok6 h ARG 129 Ca 0.35 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1ok6 h ARG 129 Cb 0.36 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ok6 h ARG 129 CO -0.27 0.86 -0.15 0.82 -1.07 0.00 0.00 179.97 180.16 1ok6 h ILE 130 N 0.42 1.30 -0.25 2.04 2.04 -0.71 -0.30 117.51 122.05 1ok6 h ILE 130 Ca 0.07 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1ok6 h ILE 130 Cb 0.65 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1ok6 h ILE 130 CO 0.04 0.39 0.03 0.50 0.00 0.00 0.00 178.15 179.12 1ok6 h LYS 131 N 0.32 0.12 -0.33 2.37 1.63 -0.23 0.48 116.57 120.92 1ok6 h LYS 131 Ca 0.06 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.91 1ok6 h LYS 131 Cb 0.67 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 32.22 1ok6 h LYS 131 CO 0.04 0.08 0.01 -0.09 -3.45 0.00 0.00 179.45 176.04 1ok6 h ARG 132 N 0.12 0.11 -0.68 1.90 2.43 -1.27 -1.48 114.38 115.51 1ok6 h ARG 132 Ca 0.12 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1ok6 h ARG 132 Cb 0.13 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1ok6 h ARG 132 CO -0.17 0.07 0.44 -0.44 -1.51 0.00 0.00 179.97 178.36 1ok6 h ASP 133 N 0.11 0.76 -0.41 -3.80 3.32 -0.54 -1.13 116.42 114.73 1ok6 h ASP 133 Ca 0.16 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.25 1ok6 h ASP 133 Cb 0.21 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.52 1ok6 h ASP 133 CO -0.26 0.54 0.11 0.00 -1.72 0.00 0.00 179.24 177.91 1ok6 h ALA 134 N 1.26 0.46 -0.24 3.45 0.00 0.44 0.12 119.26 124.75 1ok6 h ALA 134 Ca 0.25 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1ok6 h ALA 134 Cb -0.08 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ok6 h ALA 134 CO -0.07 -0.29 0.13 0.28 0.00 0.00 0.00 179.25 179.30 1ok6 h VAL 135 N 0.25 1.12 -0.67 0.00 2.07 -1.14 0.12 116.25 117.99 1ok6 h VAL 135 Ca 0.20 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1ok6 h VAL 135 Cb 0.22 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1ok6 h VAL 135 CO -0.24 0.12 0.37 0.50 0.02 0.00 0.00 177.57 178.35 1ok6 h LYS 136 N 0.27 0.67 -0.19 1.57 3.64 -0.58 -2.08 116.57 119.87 1ok6 h LYS 136 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ok6 h LYS 136 Cb 0.07 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1ok6 h LYS 136 CO -0.01 0.44 0.00 1.19 -2.27 0.00 0.00 179.45 178.80 1ok6 n PHE 137 N -4.78 0.24 -3.62 1.91 3.72 0.35 -4.95 117.46 110.33 1ok6 n PHE 137 Ca 0.08 -0.12 -0.22 0.00 -0.05 0.00 0.00 57.45 57.14 1ok6 n PHE 137 Cb 0.17 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.68 -3.65 -4.21 4.37 2.03 -0.05 -5.00 116.55 110.73 1ok6 n ASP 138 Ca 0.17 -0.66 -0.33 0.00 0.52 0.00 0.00 54.79 54.48 1ok6 n ASP 138 Cb 0.42 -4.68 -0.15 0.00 -0.72 0.00 0.00 41.12 35.99 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 -6.87 2.40 0.32 -2.67 1.02 0.21 -5.02 118.68 108.07 1ok6 s LEU 139 Ca 0.29 -0.54 -0.29 0.00 0.02 0.00 0.00 54.13 53.62 1ok6 s LEU 139 Cb -0.13 -1.56 -0.12 0.00 0.02 0.00 0.00 46.19 44.39 1ok6 s LEU 139 CO 0.76 0.02 1.31 -2.65 0.02 0.00 0.00 176.35 175.82 1ok6 n PRO 140 N 4.47 2.12 -3.51 1.29 -0.02 -1.26 -4.44 135.00 133.65 1ok6 n PRO 140 Ca -0.20 0.74 -0.39 0.00 -2.02 0.00 0.00 63.50 61.64 1ok6 n PRO 140 Cb 0.51 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 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 -0.79 4.09 -0.28 2.45 2.96 -1.26 -0.81 118.68 125.05 1ok6 s LEU 141 Ca 0.58 0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.42 1ok6 s LEU 141 Cb -0.58 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1ok6 s LEU 141 CO 0.60 -0.12 0.17 -0.69 -1.32 0.00 0.00 176.35 174.98 1ok6 s VAL 142 N 1.87 5.11 -0.26 1.68 1.01 0.96 -0.52 120.40 130.25 1ok6 s VAL 142 Ca 0.10 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.07 1ok6 s VAL 142 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1ok6 s VAL 142 CO 0.11 0.26 0.12 -0.69 0.00 0.00 0.00 175.10 174.89 1ok6 s VAL 143 N 1.73 4.70 -0.38 2.92 1.01 -0.64 -1.60 120.40 128.14 1ok6 s VAL 143 Ca 0.07 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.72 1ok6 s VAL 143 Cb -0.16 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.02 1ok6 s VAL 143 CO 0.09 0.30 1.08 0.26 0.00 0.00 0.00 175.10 176.84 1ok6 s TRP 144 N 1.67 3.03 -0.43 5.22 0.23 -0.29 -1.12 118.94 127.26 1ok6 s TRP 144 Ca 0.07 1.00 -0.06 0.00 -2.03 0.00 0.00 56.10 55.07 1ok6 s TRP 144 Cb -0.15 -3.93 0.11 0.00 0.03 0.00 0.00 33.47 29.52 1ok6 s TRP 144 CO 0.07 -0.94 0.25 0.45 0.96 0.00 0.00 176.95 177.74 1ok6 s SER 145 N 1.94 5.45 -0.60 2.95 0.15 -0.42 -1.42 113.70 121.75 1ok6 s SER 145 Ca 0.46 -1.87 0.04 0.00 0.70 0.00 0.00 55.95 55.28 1ok6 s SER 145 Cb -0.10 -1.91 0.16 0.00 -1.71 0.00 0.00 66.02 62.46 1ok6 s SER 145 CO 0.21 -0.58 0.41 -0.31 1.20 0.00 0.00 173.24 174.17 1ok6 s TYR 146 N 1.26 2.98 0.13 3.44 2.02 -0.63 -4.64 117.35 121.91 1ok6 s TYR 146 Ca 0.06 -3.07 -0.35 0.00 -0.37 0.00 0.00 57.07 53.34 1ok6 s TYR 146 Cb -0.24 -2.38 -0.15 0.00 -0.40 0.00 0.00 41.96 38.79 1ok6 s TYR 146 CO -0.02 -0.64 1.47 -2.30 -1.57 0.00 0.00 175.55 172.49 1ok6 n PRO 147 N 2.44 1.69 -3.64 -1.71 -0.02 -1.26 -4.10 135.00 128.41 1ok6 n PRO 147 Ca 0.18 0.61 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1ok6 n PRO 147 Cb 0.36 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 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 0.71 0.47 0.32 -0.52 3.52 -0.64 -4.87 118.95 117.94 1ok6 s ARG 148 Ca 0.81 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1ok6 s ARG 148 Cb -0.80 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 32.80 1ok6 s ARG 148 CO 0.42 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 1ok6 n GLY 149 N 2.35 -2.49 7.00 8.12 0.00 -1.26 -1.81 105.19 117.10 1ok6 n GLY 149 Ca -0.13 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.26 3.47 0.05 -0.02 0.00 -1.09 -1.38 105.19 105.96 1ok6 n GLY 150 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 0.23 -2.07 1.61 5.02 -1.26 -4.88 118.16 130.81 1ok6 n LYS 151 Ca 0.00 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.76 1ok6 n LYS 151 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.84 3.67 -0.11 -0.18 1.01 -0.48 -4.85 120.40 116.62 1ok6 s VAL 152 Ca 0.16 0.80 -0.08 0.00 0.00 0.00 0.00 61.98 62.87 1ok6 s VAL 152 Cb 0.18 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.96 1ok6 s VAL 152 CO 0.60 -0.12 -0.18 1.33 0.00 0.00 0.00 175.10 176.73 1ok6 n VAL 153 N 5.69 0.94 -3.61 2.92 0.24 -1.26 -4.47 118.33 118.78 1ok6 n VAL 153 Ca 0.17 -0.06 -0.40 0.00 -2.04 0.00 0.00 64.34 62.01 1ok6 n VAL 153 Cb 0.44 -1.77 -0.11 0.00 -1.47 0.00 0.00 33.84 30.92 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 -6.18 5.69 0.36 -1.34 2.47 -1.26 -4.97 114.94 109.71 1ok6 s ASN 154 Ca -0.18 -1.02 0.13 0.00 0.42 0.00 0.00 52.86 52.21 1ok6 s ASN 154 Cb 0.06 -2.01 0.67 0.00 -1.45 0.00 0.00 41.25 38.53 1ok6 s ASN 154 CO 0.24 -0.38 1.79 -0.33 -3.72 0.00 0.00 177.10 174.69 1ok6 h GLU 155 N 8.41 0.00 -0.22 0.43 5.08 -1.92 -2.88 114.58 123.48 1ok6 h GLU 155 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ok6 h GLU 155 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1ok6 h GLU 155 CO 0.66 0.41 0.00 0.25 -1.00 0.00 0.00 179.01 179.33 1ok6 n THR 156 N -3.96 0.28 -1.66 1.13 -2.24 -1.26 -4.29 114.28 102.27 1ok6 n THR 156 Ca -0.02 -0.51 -0.45 0.00 -2.27 0.00 0.00 64.05 60.81 1ok6 n THR 156 Cb 0.45 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 0.88 0.89 -0.16 6.98 0.00 -1.09 -4.47 120.51 123.55 1ok6 n ALA 157 Ca 0.17 0.41 0.12 0.00 0.00 0.00 0.00 53.44 54.14 1ok6 n ALA 157 Cb 0.47 -2.23 0.45 0.00 0.00 0.00 0.00 19.45 18.14 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 3.69 0.51 -0.02 0.00 0.13 -1.91 -0.86 132.00 133.54 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 1.29 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ok6 h PRO 158 CO 0.72 0.34 -0.65 1.05 -0.23 0.00 0.00 178.00 179.23 1ok6 h GLU 159 N 0.53 0.10 -0.03 0.86 9.09 -1.96 -1.92 114.58 121.24 1ok6 h GLU 159 Ca 0.34 -0.07 -0.25 0.00 0.05 0.00 0.00 59.36 59.43 1ok6 h GLU 159 Cb 0.60 0.01 0.02 0.00 -1.65 0.00 0.00 28.75 27.74 1ok6 h GLU 159 CO -0.11 0.71 -0.95 0.82 0.05 0.00 0.00 179.01 179.53 1ok6 h ILE 160 N 0.07 1.29 -0.45 -1.06 1.08 -1.52 -1.09 117.51 115.83 1ok6 h ILE 160 Ca -0.01 -2.17 -0.14 0.00 -0.39 0.00 0.00 64.86 62.15 1ok6 h ILE 160 Cb 1.16 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 37.21 1ok6 h ILE 160 CO 0.09 0.67 -0.26 0.58 -0.69 0.00 0.00 178.15 178.54 1ok6 h VAL 161 N 0.38 1.27 -0.37 1.67 2.07 -1.30 0.01 116.25 119.98 1ok6 h VAL 161 Ca -0.11 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 1ok6 h VAL 161 Cb 1.60 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1ok6 h VAL 161 CO 0.19 0.49 0.23 0.00 0.02 0.00 0.00 177.57 178.49 1ok6 h ALA 162 N 0.84 0.47 -0.37 1.67 0.00 -1.35 -1.20 119.26 119.32 1ok6 h ALA 162 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ok6 h ALA 162 Cb 0.85 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1ok6 h ALA 162 CO 0.07 -0.04 0.16 -0.92 0.00 0.00 0.00 179.25 178.53 1ok6 h TYR 163 N 0.48 0.30 -0.47 0.00 -0.00 -1.02 -1.23 116.97 115.03 1ok6 h TYR 163 Ca 0.13 0.02 0.09 0.00 -0.00 0.00 0.00 58.73 58.97 1ok6 h TYR 163 Cb -0.00 -0.08 -0.08 0.00 -0.00 0.00 0.00 36.73 36.56 1ok6 h TYR 163 CO -0.04 0.15 -0.04 0.00 -0.00 0.00 0.00 178.16 178.23 1ok6 h ALA 164 N 1.21 0.41 -0.31 1.82 0.00 -0.67 0.96 119.26 122.67 1ok6 h ALA 164 Ca 0.16 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ok6 h ALA 164 Cb 0.09 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ok6 h ALA 164 CO -0.13 -0.41 0.14 0.00 0.00 0.00 0.00 179.25 178.85 1ok6 h ALA 165 N 1.44 0.41 -0.36 0.00 0.00 -0.86 -2.29 119.26 117.60 1ok6 h ALA 165 Ca 0.24 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ok6 h ALA 165 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ok6 h ALA 165 CO -0.43 -0.02 0.07 -0.09 0.00 0.00 0.00 179.25 178.79 1ok6 h ARG 166 N 0.37 0.58 -0.54 0.00 9.65 -0.75 -2.47 114.38 121.22 1ok6 h ARG 166 Ca 0.11 -0.15 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 1ok6 h ARG 166 Cb 0.14 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.57 1ok6 h ARG 166 CO -0.01 0.64 0.15 0.82 2.80 0.00 0.00 179.97 184.37 1ok6 h ILE 167 N 0.43 0.74 -0.45 1.20 2.04 -0.74 -0.32 117.51 120.41 1ok6 h ILE 167 Ca 0.11 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1ok6 h ILE 167 Cb 0.33 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1ok6 h ILE 167 CO 0.00 0.06 0.22 0.00 0.00 0.00 0.00 178.15 178.43 1ok6 h ALA 168 N 1.40 0.57 -0.19 1.87 0.00 -1.16 -1.18 119.26 120.57 1ok6 h ALA 168 Ca 0.27 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1ok6 h ALA 168 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ok6 h ALA 168 CO -0.32 -0.14 0.04 1.25 0.00 0.00 0.00 179.25 180.09 1ok6 h LEU 169 N 0.44 0.02 -1.60 0.00 5.85 -0.91 -1.79 115.31 117.32 1ok6 h LEU 169 Ca 0.20 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 1ok6 h LEU 169 Cb 0.11 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1ok6 h LEU 169 CO -0.14 0.04 0.22 -0.33 -0.34 0.00 0.00 178.44 177.89 1ok6 h GLU 170 N 0.12 0.49 -0.00 1.25 4.39 -0.49 -2.65 114.58 117.69 1ok6 h GLU 170 Ca 0.08 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1ok6 h GLU 170 Cb 0.07 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1ok6 h GLU 170 CO -0.11 0.34 -0.34 1.28 -1.16 0.00 0.00 179.01 179.02 1ok6 n LEU 171 N -4.46 0.62 0.00 1.33 4.77 -0.50 -4.94 117.00 113.82 1ok6 n LEU 171 Ca 0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ok6 n LEU 171 Cb 0.08 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1ok6 n LEU 171 CO 0.35 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1ok6 n GLY 172 N 1.42 1.11 3.60 -0.72 0.00 -1.00 -4.98 105.19 104.63 1ok6 n GLY 172 Ca 0.09 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.71 -0.37 0.61 4.61 0.00 -0.70 -4.87 120.51 119.07 1ok6 n ALA 173 Ca 0.00 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.01 1ok6 n ALA 173 Cb 0.00 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 17.41 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 2.05 0.62 -3.48 0.00 8.00 0.32 -4.77 116.55 119.30 1ok6 n ASP 174 Ca 0.14 -0.21 -0.13 0.00 0.71 0.00 0.00 54.79 55.30 1ok6 n ASP 174 Cb 0.26 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 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 -3.18 -1.49 0.11 2.24 0.00 -1.15 -4.27 121.76 114.01 1ok6 s ALA 175 Ca 0.04 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 1ok6 s ALA 175 Cb 0.15 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1ok6 s ALA 175 CO 0.79 -0.67 0.09 0.00 0.00 0.00 0.00 175.76 175.97 1ok6 s MET 176 N -3.31 0.86 -0.07 0.00 0.23 -0.20 -1.63 119.30 115.18 1ok6 s MET 176 Ca -0.01 -1.24 0.00 0.00 -1.03 0.00 0.00 55.69 53.41 1ok6 s MET 176 Cb -0.00 0.27 0.02 0.00 -1.53 0.00 0.00 34.83 33.59 1ok6 s MET 176 CO -0.09 -0.25 -0.06 0.21 -2.03 0.00 0.00 175.02 172.81 1ok6 s LYS 177 N -3.96 1.14 0.11 3.16 2.20 -0.27 -0.00 119.74 122.12 1ok6 s LYS 177 Ca 0.14 -0.16 -0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1ok6 s LYS 177 Cb 0.06 -1.19 -0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1ok6 s LYS 177 CO -0.04 -0.16 0.10 0.96 -0.36 0.00 0.00 175.35 175.84 1ok6 s ILE 178 N 1.33 0.13 0.43 5.43 -4.36 -0.75 -1.30 121.20 122.11 1ok6 s ILE 178 Ca -0.04 -1.71 -0.22 0.00 -0.26 0.00 0.00 60.65 58.42 1ok6 s ILE 178 Cb -0.14 -1.82 -0.10 0.00 1.25 0.00 0.00 42.46 41.66 1ok6 s ILE 178 CO -0.03 -0.57 1.00 -0.54 0.24 0.00 0.00 174.94 175.04 1ok6 s LYS 179 N -3.99 4.11 0.38 0.37 1.02 -1.26 -0.51 119.74 119.86 1ok6 s LYS 179 Ca 0.17 1.29 -0.25 0.00 0.02 0.00 0.00 55.97 57.21 1ok6 s LYS 179 Cb 0.06 -2.28 -0.09 0.00 -0.52 0.00 0.00 37.83 35.01 1ok6 s LYS 179 CO -0.02 -0.16 1.05 -0.47 -0.92 0.00 0.00 175.35 174.83 1ok6 s TYR 180 N -1.96 3.34 -0.57 3.18 5.04 -1.26 -4.89 117.35 120.22 1ok6 s TYR 180 Ca 0.62 1.66 0.24 0.00 -2.44 0.00 0.00 57.07 57.15 1ok6 s TYR 180 Cb -0.15 -3.14 0.52 0.00 0.35 0.00 0.00 41.96 39.55 1ok6 s TYR 180 CO 0.19 -0.56 1.62 1.79 -1.34 0.00 0.00 175.55 177.25 1ok6 h THR 181 N 2.35 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.55 1ok6 h THR 181 Ca -0.48 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1ok6 h THR 181 Cb 1.21 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1ok6 h THR 181 CO 0.63 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 1ok6 n GLY 182 N 1.22 3.14 3.04 5.82 0.00 -1.26 -4.87 105.19 112.29 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 -1.12 -0.08 0.47 1.61 -4.77 -1.26 -5.06 116.67 106.46 1ok6 s ASP 183 Ca 0.00 0.10 0.23 0.00 -3.30 0.00 0.00 52.55 49.58 1ok6 s ASP 183 Cb 0.00 0.26 1.18 0.00 -1.09 0.00 0.00 42.92 43.26 1ok6 s ASP 183 CO 0.00 -0.16 1.97 1.55 0.70 0.00 0.00 175.17 179.23 1ok6 h PRO 184 N 5.36 0.00 0.13 2.11 0.13 -1.97 -2.75 132.00 135.00 1ok6 h PRO 184 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1ok6 h PRO 184 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ok6 h PRO 184 CO 0.41 0.20 -0.06 0.87 -0.23 0.00 0.00 178.00 179.19 1ok6 h LYS 185 N 0.00 -0.17 -0.31 0.86 6.56 -1.97 -2.02 116.57 119.51 1ok6 h LYS 185 Ca -0.00 0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.49 1ok6 h LYS 185 Cb 0.48 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1ok6 h LYS 185 CO 0.03 0.07 -0.24 1.79 -2.06 0.00 0.00 179.45 179.03 1ok6 h THR 186 N -0.40 1.27 -0.12 -0.16 1.35 -1.99 -2.97 112.91 109.89 1ok6 h THR 186 Ca -0.02 -1.31 -0.07 0.00 -0.55 0.00 0.00 66.41 64.46 1ok6 h THR 186 Cb 0.32 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 1ok6 h THR 186 CO 0.03 0.43 -0.25 0.15 -0.25 0.00 0.00 175.52 175.63 1ok6 h PHE 187 N 0.53 0.24 0.00 4.73 3.57 -1.49 -2.39 116.94 122.13 1ok6 h PHE 187 Ca 0.08 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1ok6 h PHE 187 Cb 0.71 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1ok6 h PHE 187 CO 0.03 0.46 -0.17 0.66 -2.23 0.00 0.00 178.31 177.05 1ok6 h SER 188 N 0.20 0.00 -0.37 0.41 4.64 -1.20 -0.99 113.55 116.24 1ok6 h SER 188 Ca 0.03 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1ok6 h SER 188 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1ok6 h SER 188 CO 0.04 0.17 -0.08 -0.25 -0.87 0.00 0.00 176.83 175.84 1ok6 h TRP 189 N 0.00 0.80 -0.36 4.77 2.91 -1.43 -0.06 115.95 122.57 1ok6 h TRP 189 Ca -0.00 -0.17 0.04 0.00 1.13 0.00 0.00 58.89 59.89 1ok6 h TRP 189 Cb 0.63 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 1ok6 h TRP 189 CO 0.00 0.85 0.12 0.00 -1.03 0.00 0.00 178.44 178.38 1ok6 h ALA 190 N 0.83 0.41 -0.89 2.65 0.00 -1.31 -1.66 119.26 119.30 1ok6 h ALA 190 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ok6 h ALA 190 Cb 0.59 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1ok6 h ALA 190 CO 0.04 -0.28 0.57 0.28 0.00 0.00 0.00 179.25 179.86 1ok6 h VAL 191 N 0.26 1.24 0.37 0.00 2.07 -1.07 -2.55 116.25 116.56 1ok6 h VAL 191 Ca 0.17 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1ok6 h VAL 191 Cb 0.15 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1ok6 h VAL 191 CO -0.18 0.24 -0.18 0.50 0.02 0.00 0.00 177.57 177.97 1ok6 h LYS 192 N 1.21 -0.47 0.00 1.57 1.63 -0.63 -2.95 116.57 116.93 1ok6 h LYS 192 Ca 0.32 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.16 1ok6 h LYS 192 Cb -0.11 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1ok6 h LYS 192 CO -0.07 -0.28 0.00 -0.39 -3.45 0.00 0.00 179.45 175.26 1ok6 h VAL 193 N -0.55 0.00 0.00 2.00 -1.51 -1.22 0.25 116.25 115.23 1ok6 h VAL 193 Ca -0.05 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 1ok6 h VAL 193 Cb 0.41 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1ok6 h VAL 193 CO 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.42 1ok6 h ALA 194 N 2.05 1.00 -0.91 5.19 0.00 -1.28 -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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 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 0.27 3.25 0.11 0.00 0.00 0.07 -1.95 105.19 106.94 1ok6 n GLY 195 Ca 0.02 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 13.83 0.13 -3.04 1.61 5.02 -1.26 -4.72 118.16 129.72 1ok6 n LYS 196 Ca 0.00 0.49 -0.41 0.00 -2.02 0.00 0.00 58.31 56.36 1ok6 n LYS 196 Cb 0.00 -1.82 -0.06 0.00 -0.02 0.00 0.00 35.03 33.13 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 -3.33 4.89 0.49 -0.18 1.01 -0.82 -5.04 120.40 117.43 1ok6 s VAL 197 Ca 0.02 1.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.82 1ok6 s VAL 197 Cb 0.07 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 1ok6 s VAL 197 CO 0.26 -0.14 1.31 -2.16 0.00 0.00 0.00 175.10 174.38 1ok6 s PRO 198 N 2.72 3.50 -0.16 2.72 0.04 -1.26 -4.82 135.00 137.73 1ok6 s PRO 198 Ca 0.28 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 1ok6 s PRO 198 Cb -0.15 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 1ok6 s PRO 198 CO 0.11 -0.87 -0.11 0.08 0.04 0.00 0.00 177.00 176.25 1ok6 s VAL 199 N -1.34 3.08 -0.11 -0.36 1.01 -1.26 -1.03 120.40 120.39 1ok6 s VAL 199 Ca 0.66 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1ok6 s VAL 199 Cb -0.38 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1ok6 s VAL 199 CO 0.46 0.49 -0.01 -0.76 0.00 0.00 0.00 175.10 175.28 1ok6 s LEU 200 N 0.81 3.49 0.05 3.92 1.43 0.99 -0.82 118.68 128.54 1ok6 s LEU 200 Ca -0.04 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 52.81 1ok6 s LEU 200 Cb -0.15 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.20 1ok6 s LEU 200 CO 0.01 0.31 1.23 -0.32 0.23 0.00 0.00 176.35 177.81 1ok6 s MET 201 N -0.46 4.40 -0.19 1.70 -2.45 -0.23 -1.81 119.30 120.25 1ok6 s MET 201 Ca 0.08 1.80 -0.29 0.00 -1.25 0.00 0.00 55.69 56.03 1ok6 s MET 201 Cb -0.12 -3.38 -0.02 0.00 1.25 0.00 0.00 34.83 32.56 1ok6 s MET 201 CO 0.02 -0.33 1.41 0.45 1.05 0.00 0.00 175.02 177.62 1ok6 s SER 202 N 1.19 6.71 0.12 1.11 0.15 0.34 -0.53 113.70 122.79 1ok6 s SER 202 Ca 0.59 1.64 -0.22 0.00 0.70 0.00 0.00 55.95 58.66 1ok6 s SER 202 Cb -0.30 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.43 1ok6 s SER 202 CO 0.28 -0.97 1.69 1.23 1.20 0.00 0.00 173.24 176.66 1ok6 h GLY 203 N 10.51 -0.05 0.00 9.45 0.00 -1.38 -3.41 103.07 118.19 1ok6 h GLY 203 Ca -0.30 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ok6 h GLY 203 CO 0.99 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 178.02 1ok6 n GLY 204 N -1.25 -1.85 3.75 4.60 0.00 -1.26 -4.96 105.19 104.21 1ok6 n GLY 204 Ca -0.04 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 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 2.82 0.13 1.61 0.04 -1.26 -4.34 135.00 134.01 1ok6 s PRO 205 Ca 0.00 1.91 -0.32 0.00 0.04 0.00 0.00 61.00 62.63 1ok6 s PRO 205 Cb 0.00 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1ok6 s PRO 205 CO 0.00 -1.34 1.75 0.36 0.04 0.00 0.00 177.00 177.81 1ok6 n LYS 206 N -1.70 2.57 -2.98 4.56 0.00 -1.26 -4.84 118.16 114.50 1ok6 n LYS 206 Ca 0.14 0.93 -0.31 0.00 -0.00 0.00 0.00 58.31 59.07 1ok6 n LYS 206 Cb 0.49 -2.78 -0.05 0.00 -0.00 0.00 0.00 35.03 32.70 1ok6 n LYS 206 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1ok6 s THR 207 N 2.01 4.72 0.33 0.58 -4.23 -1.26 -4.97 115.64 112.82 1ok6 s THR 207 Ca 0.80 0.80 0.11 0.00 -1.18 0.00 0.00 61.69 62.23 1ok6 s THR 207 Cb -0.56 -3.67 0.35 0.00 1.34 0.00 0.00 72.50 69.96 1ok6 s THR 207 CO 0.38 -0.36 1.62 0.07 -0.54 0.00 0.00 174.62 175.79 1ok6 h LYS 208 N 1.74 0.14 -4.67 3.99 -0.00 -1.99 -3.41 116.57 112.38 1ok6 h LYS 208 Ca -0.47 -0.01 -0.24 0.00 -0.00 0.00 0.00 60.65 59.93 1ok6 h LYS 208 Cb 1.18 -0.03 -0.15 0.00 -0.00 0.00 0.00 32.23 33.23 1ok6 h LYS 208 CO 0.64 0.10 -0.68 0.95 -0.00 0.00 0.00 179.45 180.46 1ok6 s THR 209 N -5.74 0.63 0.51 0.07 -4.23 -1.26 -5.03 115.64 100.60 1ok6 s THR 209 Ca -0.11 -1.94 0.20 0.00 -1.18 0.00 0.00 61.69 58.66 1ok6 s THR 209 Cb 0.30 -1.83 0.27 0.00 1.34 0.00 0.00 72.50 72.59 1ok6 s THR 209 CO 0.78 -0.73 2.14 -0.33 -0.54 0.00 0.00 174.62 175.93 1ok6 h GLU 210 N 2.89 0.00 -0.35 3.99 5.08 -1.99 -2.90 114.58 121.29 1ok6 h GLU 210 Ca -0.36 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1ok6 h GLU 210 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ok6 h GLU 210 CO 0.64 0.05 0.06 1.49 -1.00 0.00 0.00 179.01 180.25 1ok6 h GLU 211 N 0.00 0.58 -0.83 2.33 4.57 -1.95 -2.79 114.58 116.49 1ok6 h GLU 211 Ca -0.00 -0.15 0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1ok6 h GLU 211 Cb 0.11 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 1ok6 h GLU 211 CO 0.01 0.65 0.55 -0.44 -1.18 0.00 0.00 179.01 178.60 1ok6 h ASP 212 N 0.42 0.91 -0.08 1.04 3.32 -1.89 -2.46 116.42 117.68 1ok6 h ASP 212 Ca 0.11 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1ok6 h ASP 212 Cb 0.35 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1ok6 h ASP 212 CO 0.01 0.64 -0.08 0.15 -1.72 0.00 0.00 179.24 178.24 1ok6 h PHE 213 N 1.07 0.24 -0.95 4.55 3.57 -1.59 -2.44 116.94 121.38 1ok6 h PHE 213 Ca 0.32 -0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.92 1ok6 h PHE 213 Cb -0.02 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.58 1ok6 h PHE 213 CO -0.00 0.63 0.60 -0.07 -2.23 0.00 0.00 178.31 177.24 1ok6 h LEU 214 N -0.22 0.70 -0.65 0.59 3.38 -1.32 0.09 115.31 117.89 1ok6 h LEU 214 Ca 0.01 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1ok6 h LEU 214 Cb 0.59 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1ok6 h LEU 214 CO 0.02 0.32 -0.15 0.11 0.09 0.00 0.00 178.44 178.82 1ok6 h LYS 215 N 0.72 0.90 -0.00 1.13 1.79 -1.26 -0.47 116.57 119.37 1ok6 h LYS 215 Ca 0.50 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1ok6 h LYS 215 Cb 0.81 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.41 1ok6 h LYS 215 CO -0.27 0.99 0.00 1.96 -1.08 0.00 0.00 179.45 181.05 1ok6 h GLN 216 N 0.79 0.00 -0.82 3.15 4.20 -0.80 -2.01 115.11 119.63 1ok6 h GLN 216 Ca 0.12 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.87 1ok6 h GLN 216 Cb 0.69 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 1ok6 h GLN 216 CO 0.05 0.13 0.52 0.28 -0.67 0.00 0.00 178.83 179.14 1ok6 h VAL 217 N -0.13 1.08 -0.61 -0.54 2.07 -0.62 -0.33 116.25 117.17 1ok6 h VAL 217 Ca 0.00 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1ok6 h VAL 217 Cb 0.13 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1ok6 h VAL 217 CO -0.00 0.18 0.12 -0.33 0.02 0.00 0.00 177.57 177.56 1ok6 h GLU 218 N 0.98 1.00 -0.13 1.57 3.07 -1.07 -1.74 114.58 118.25 1ok6 h GLU 218 Ca 0.34 -0.26 0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1ok6 h GLU 218 Cb 0.08 -0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 27.81 1ok6 h GLU 218 CO -0.14 0.93 -0.29 0.78 -1.40 0.00 0.00 179.01 178.88 1ok6 h GLY 219 N 0.91 -0.37 0.13 -3.84 0.00 -0.56 -0.80 103.07 98.54 1ok6 h GLY 219 Ca 0.19 0.36 0.16 0.00 0.00 0.00 0.00 47.33 48.04 1ok6 h GLY 219 CO 0.01 -0.21 0.40 -2.08 0.00 0.00 0.00 176.54 174.66 1ok6 h VAL 220 N -0.37 0.67 -0.14 4.60 2.07 -0.87 -2.12 116.25 120.10 1ok6 h VAL 220 Ca 0.10 -0.19 -0.20 0.00 0.82 0.00 0.00 66.70 67.24 1ok6 h VAL 220 Cb 0.52 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ok6 h VAL 220 CO -0.34 0.10 -0.71 -0.07 0.02 0.00 0.00 177.57 176.57 1ok6 h LEU 221 N 0.55 0.70 -1.56 2.57 3.38 -0.87 -2.61 115.31 117.47 1ok6 h LEU 221 Ca 0.47 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1ok6 h LEU 221 Cb 0.73 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1ok6 h LEU 221 CO -0.40 1.20 0.36 -0.33 0.09 0.00 0.00 178.44 179.37 1ok6 h GLU 222 N 0.42 0.54 0.00 1.13 5.08 -0.60 -1.27 114.58 119.87 1ok6 h GLU 222 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ok6 h GLU 222 Cb 1.30 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ok6 h GLU 222 CO 0.13 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.50 1ok6 n ALA 223 N -2.48 2.14 0.00 3.43 0.00 -0.85 -4.91 120.51 117.84 1ok6 n ALA 223 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ok6 n ALA 223 Cb 0.20 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1ok6 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok6 n GLY 224 N 1.01 1.01 3.73 0.00 0.00 -0.48 -4.45 105.19 106.01 1ok6 n GLY 224 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 2.26 0.28 4.61 0.00 -1.11 -4.90 121.76 120.90 1ok6 s ALA 225 Ca 0.00 0.91 0.30 0.00 0.00 0.00 0.00 51.96 53.17 1ok6 s ALA 225 Cb 0.00 -3.46 1.39 0.00 0.00 0.00 0.00 23.12 21.05 1ok6 s ALA 225 CO 0.00 -1.66 2.01 1.25 0.00 0.00 0.00 175.76 177.36 1ok6 h LEU 226 N 0.04 0.00 0.00 0.00 5.85 -1.32 -3.44 115.31 116.44 1ok6 h LEU 226 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ok6 h LEU 226 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1ok6 h LEU 226 CO 0.51 0.11 0.00 0.61 -0.34 0.00 0.00 178.44 179.33 1ok6 n GLY 227 N -0.31 0.04 3.09 3.75 0.00 -1.22 -1.10 105.19 109.43 1ok6 n GLY 227 Ca -0.01 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 0.71 -0.35 -0.61 -4.36 -0.66 -1.07 121.20 110.86 1ok6 s ILE 228 Ca 0.00 -1.08 -0.01 0.00 -0.26 0.00 0.00 60.65 59.30 1ok6 s ILE 228 Cb 0.00 -0.73 0.08 0.00 1.25 0.00 0.00 42.46 43.06 1ok6 s ILE 228 CO 0.00 -0.29 0.08 0.00 0.24 0.00 0.00 174.94 174.98 1ok6 s ALA 229 N -1.24 2.95 -0.07 2.27 0.00 0.31 -1.01 121.76 124.97 1ok6 s ALA 229 Ca -0.07 -2.19 0.02 0.00 0.00 0.00 0.00 51.96 49.72 1ok6 s ALA 229 Cb -0.09 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 1ok6 s ALA 229 CO 0.01 -1.55 -0.13 0.54 0.00 0.00 0.00 175.76 174.63 1ok6 s VAL 230 N 1.15 3.13 0.00 0.00 0.11 0.67 -0.94 120.40 124.53 1ok6 s VAL 230 Ca 0.03 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1ok6 s VAL 230 Cb -0.21 -2.25 0.00 0.00 -1.53 0.00 0.00 36.38 32.39 1ok6 s VAL 230 CO -0.04 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1ok6 n GLY 231 N 2.59 0.84 0.25 6.54 0.00 -1.26 -0.24 105.19 113.91 1ok6 n GLY 231 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ok6 n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ok6 h ARG 232 N 0.00 0.02 0.00 1.61 3.08 -1.85 -1.08 114.38 116.17 1ok6 h ARG 232 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ok6 h ARG 232 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1ok6 h ARG 232 CO 0.00 0.01 0.02 0.09 -1.07 0.00 0.00 179.97 179.03 1ok6 n ASN 233 N -5.42 0.54 0.00 7.04 3.02 -1.26 -0.22 115.26 118.96 1ok6 n ASN 233 Ca 0.09 0.74 0.00 0.00 -0.03 0.00 0.00 54.58 55.38 1ok6 n ASN 233 Cb 0.35 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1ok6 n ASN 233 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ok6 n VAL 234 N -2.23 0.00 0.64 2.41 0.31 -0.51 -4.76 118.33 114.19 1ok6 n VAL 234 Ca -0.01 0.49 0.09 0.00 -0.01 0.00 0.00 64.34 64.90 1ok6 n VAL 234 Cb 0.06 -1.49 0.41 0.00 -0.91 0.00 0.00 33.84 31.90 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 -2.50 0.07 0.60 3.52 4.27 -0.61 -1.73 117.44 121.05 1ok6 n TRP 235 Ca 0.00 0.03 0.13 0.00 -3.89 0.00 0.00 57.50 53.77 1ok6 n TRP 235 Cb 0.00 -0.54 0.39 0.00 -1.36 0.00 0.00 31.31 29.80 1ok6 n TRP 235 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 1ok6 h GLN 236 N 0.00 0.00 -6.28 -2.67 4.15 -0.81 -3.43 115.11 106.07 1ok6 h GLN 236 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.85 1ok6 h GLN 236 Cb 0.34 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1ok6 h GLN 236 CO 0.00 0.00 -0.06 1.03 -1.93 0.00 0.00 178.83 177.87 1ok6 s ARG 237 N -3.11 4.10 0.30 1.69 0.52 -0.71 -4.01 118.95 117.73 1ok6 s ARG 237 Ca 0.10 0.63 0.01 0.00 -0.52 0.00 0.00 55.73 55.95 1ok6 s ARG 237 Cb 0.12 -3.10 0.46 0.00 0.52 0.00 0.00 34.95 32.95 1ok6 s ARG 237 CO 0.60 0.57 1.83 0.00 0.02 0.00 0.00 175.30 178.32 1ok6 h ARG 238 N 4.09 0.72 -1.49 3.54 2.47 -1.87 -2.87 114.38 118.97 1ok6 h ARG 238 Ca -0.49 -0.15 -0.43 0.00 -1.26 0.00 0.00 59.98 57.65 1ok6 h ARG 238 Cb 1.20 -0.10 -0.18 0.00 -1.65 0.00 0.00 29.97 29.24 1ok6 h ARG 238 CO 0.64 0.69 0.52 -0.40 0.56 0.00 0.00 179.97 181.98 1ok6 n ASP 239 N -4.27 6.75 -0.20 7.04 5.75 -1.26 -4.75 116.55 125.61 1ok6 n ASP 239 Ca 0.03 -3.25 -0.01 0.00 -0.01 0.00 0.00 54.79 51.55 1ok6 n ASP 239 Cb 0.24 -1.07 0.06 0.00 -1.03 0.00 0.00 41.12 39.32 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 1.81 0.41 -0.11 2.12 0.00 -1.73 0.84 119.26 122.60 1ok6 h ALA 240 Ca 0.37 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 55.43 1ok6 h ALA 240 Cb 0.85 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ok6 h ALA 240 CO 0.96 -0.43 -0.28 1.25 0.00 0.00 0.00 179.25 180.76 1ok6 h LEU 241 N 0.01 0.43 -0.08 0.00 5.85 -1.90 0.28 115.31 119.90 1ok6 h LEU 241 Ca 0.29 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1ok6 h LEU 241 Cb 0.44 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 1ok6 h LEU 241 CO -0.61 0.94 -0.38 0.50 -0.34 0.00 0.00 178.44 178.55 1ok6 h LYS 242 N -0.06 -0.47 -0.45 1.25 3.64 -1.88 0.45 116.57 119.05 1ok6 h LYS 242 Ca -0.00 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1ok6 h LYS 242 Cb 0.89 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1ok6 h LYS 242 CO 0.06 -0.31 0.14 0.35 -2.27 0.00 0.00 179.45 177.42 1ok6 h PHE 243 N -0.49 0.66 -0.36 1.91 3.57 -0.78 -2.39 116.94 119.07 1ok6 h PHE 243 Ca 0.07 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1ok6 h PHE 243 Cb 0.61 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1ok6 h PHE 243 CO -0.43 0.55 0.17 0.00 -2.23 0.00 0.00 178.31 176.37 1ok6 h ALA 244 N 1.51 0.46 -0.72 2.41 0.00 0.27 -1.75 119.26 121.45 1ok6 h ALA 244 Ca 0.15 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1ok6 h ALA 244 Cb 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1ok6 h ALA 244 CO -0.01 0.02 0.47 0.00 0.00 0.00 0.00 179.25 179.73 1ok6 h ARG 245 N 0.44 0.66 -0.02 0.00 3.08 0.36 0.01 114.38 118.90 1ok6 h ARG 245 Ca 0.12 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.94 1ok6 h ARG 245 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1ok6 h ARG 245 CO -0.02 0.44 -0.82 0.00 -1.07 0.00 0.00 179.97 178.50 1ok6 h ALA 246 N 1.62 0.55 -0.59 0.04 0.00 -1.11 0.25 119.26 120.02 1ok6 h ALA 246 Ca 0.32 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ok6 h ALA 246 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ok6 h ALA 246 CO -0.11 0.84 0.29 -0.07 0.00 0.00 0.00 179.25 180.20 1ok6 h LEU 247 N 0.17 0.77 -0.08 0.00 3.38 -0.58 -2.04 115.31 116.93 1ok6 h LEU 247 Ca -0.04 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1ok6 h LEU 247 Cb 1.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1ok6 h LEU 247 CO 0.13 0.68 -0.07 0.00 0.09 0.00 0.00 178.44 179.28 1ok6 h ALA 248 N 1.12 0.01 -0.81 1.53 0.00 -0.49 -0.60 119.26 120.02 1ok6 h ALA 248 Ca 0.20 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1ok6 h ALA 248 Cb 0.11 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ok6 h ALA 248 CO -0.03 -0.53 0.53 1.49 0.00 0.00 0.00 179.25 180.72 1ok6 h GLU 249 N -0.08 0.98 0.08 0.00 4.57 -0.91 0.26 114.58 119.50 1ok6 h GLU 249 Ca 0.06 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1ok6 h GLU 249 Cb 0.16 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1ok6 h GLU 249 CO -0.13 0.65 -0.04 1.25 -1.18 0.00 0.00 179.01 179.56 1ok6 h LEU 250 N 1.01 -0.09 -0.24 1.64 5.85 -1.16 -2.49 115.31 119.83 1ok6 h LEU 250 Ca 0.32 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1ok6 h LEU 250 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1ok6 h LEU 250 CO -0.09 0.49 -0.18 0.58 -0.34 0.00 0.00 178.44 178.90 1ok6 h VAL 251 N -0.73 1.31 0.00 1.05 2.07 -0.95 -3.36 116.25 115.65 1ok6 h VAL 251 Ca -0.01 -1.30 -0.18 0.00 0.82 0.00 0.00 66.70 66.02 1ok6 h VAL 251 Cb 0.57 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1ok6 h VAL 251 CO 0.02 0.41 -1.22 1.88 0.02 0.00 0.00 177.57 178.68 1ok6 h TYR 252 N 0.26 0.00 0.00 1.57 0.05 -0.59 -3.46 116.97 114.80 1ok6 h TYR 252 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1ok6 h TYR 252 Cb 0.71 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1ok6 h TYR 252 CO 0.07 0.70 0.00 0.41 -1.05 0.00 0.00 178.16 178.29