#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 6.40 0.05 0.00 3.84 -1.26 -4.93 114.94 119.04 1ok6 s ASN 3 Ca 0.00 -0.17 0.02 0.00 0.21 0.00 0.00 52.86 52.92 1ok6 s ASN 3 Cb 0.00 -2.40 -0.25 0.00 -0.55 0.00 0.00 41.25 38.05 1ok6 s ASN 3 CO 0.00 -0.99 1.04 -0.07 -2.79 0.00 0.00 177.10 174.29 1ok6 h LEU 4 N 10.33 0.20 -0.72 3.21 3.38 -1.98 -2.39 115.31 127.34 1ok6 h LEU 4 Ca -0.25 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.52 1ok6 h LEU 4 Cb 1.08 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 1ok6 h LEU 4 CO 0.99 1.20 0.43 0.74 0.09 0.00 0.00 178.44 181.90 1ok6 h THR 5 N 0.04 1.02 -0.46 0.22 2.02 -1.92 0.61 112.91 114.43 1ok6 h THR 5 Ca -0.14 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1ok6 h THR 5 Cb 1.92 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1ok6 h THR 5 CO 0.15 0.15 0.21 -0.33 0.37 0.00 0.00 175.52 176.06 1ok6 h GLU 6 N 0.80 0.67 -0.61 6.66 5.08 -1.89 -0.52 114.58 124.78 1ok6 h GLU 6 Ca 0.31 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 1ok6 h GLU 6 Cb 0.14 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1ok6 h GLU 6 CO -0.16 0.59 0.37 -0.22 -1.00 0.00 0.00 179.01 178.59 1ok6 h LYS 7 N 0.60 0.71 -0.22 2.33 3.64 -1.17 -0.36 116.57 122.11 1ok6 h LYS 7 Ca 0.16 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1ok6 h LYS 7 Cb 0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1ok6 h LYS 7 CO -0.02 0.47 0.13 0.35 -2.27 0.00 0.00 179.45 178.12 1ok6 h PHE 8 N 0.73 0.25 -0.42 1.91 3.57 -0.51 -1.98 116.94 120.49 1ok6 h PHE 8 Ca 0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1ok6 h PHE 8 Cb 0.02 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1ok6 h PHE 8 CO -0.05 0.15 0.23 -0.07 -2.23 0.00 0.00 178.31 176.34 1ok6 h LEU 9 N 0.28 0.52 -1.37 0.59 3.38 -0.80 0.33 115.31 118.24 1ok6 h LEU 9 Ca 0.09 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1ok6 h LEU 9 Cb -0.01 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1ok6 h LEU 9 CO -0.03 0.46 0.46 -0.09 0.09 0.00 0.00 178.44 179.32 1ok6 h ARG 10 N 0.55 0.79 0.11 1.13 2.43 -0.95 0.11 114.38 118.55 1ok6 h ARG 10 Ca 0.15 -0.05 -0.33 0.00 -0.81 0.00 0.00 59.98 58.94 1ok6 h ARG 10 Cb 0.05 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1ok6 h ARG 10 CO -0.02 0.52 -1.79 0.82 -1.51 0.00 0.00 179.97 177.99 1ok6 h ILE 11 N 0.81 0.74 -0.08 1.20 2.04 -0.97 -3.37 117.51 117.89 1ok6 h ILE 11 Ca 0.28 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1ok6 h ILE 11 Cb 0.10 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1ok6 h ILE 11 CO -0.08 0.78 0.00 0.49 0.00 0.00 0.00 178.15 179.34 1ok6 n PHE 12 N -3.70 0.07 -2.70 1.37 3.72 0.11 -4.59 117.46 111.75 1ok6 n PHE 12 Ca -0.31 -0.05 -0.06 0.00 -0.05 0.00 0.00 57.45 56.98 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 0.99 2.42 0.14 4.37 0.00 0.39 -4.51 120.51 124.31 1ok6 n ALA 13 Ca 0.11 -2.12 0.14 0.00 0.00 0.00 0.00 53.44 51.57 1ok6 n ALA 13 Cb 0.44 -0.94 0.68 0.00 0.00 0.00 0.00 19.45 19.63 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 2.32 0.00 -0.02 0.00 0.11 -1.70 0.30 114.38 115.38 1ok6 h ARG 14 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1ok6 h ARG 14 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ok6 h ARG 14 CO 0.16 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.77 1ok6 n ARG 15 N -4.40 1.52 0.00 0.08 1.74 -1.26 -4.92 116.66 109.41 1ok6 n ARG 15 Ca 0.03 -0.75 0.00 0.00 -0.77 0.00 0.00 57.85 56.35 1ok6 n ARG 15 Cb 0.33 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 1.13 1.83 3.35 -0.13 0.00 0.09 -5.01 105.19 106.46 1ok6 n GLY 16 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.74 1.55 -0.08 1.61 -0.14 -1.26 -4.98 119.74 115.70 1ok6 s LYS 17 Ca 0.00 -1.87 -0.06 0.00 -1.36 0.00 0.00 55.97 52.68 1ok6 s LYS 17 Cb 0.00 -0.28 0.03 0.00 -1.68 0.00 0.00 37.83 35.89 1ok6 s LYS 17 CO 0.00 -0.36 0.19 0.45 -0.76 0.00 0.00 175.35 174.87 1ok6 s SER 18 N -3.38 -0.20 -0.11 2.83 0.15 -0.04 -4.52 113.70 108.44 1ok6 s SER 18 Ca 0.36 0.39 0.01 0.00 0.70 0.00 0.00 55.95 57.41 1ok6 s SER 18 Cb 0.06 0.37 0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1ok6 s SER 18 CO 0.15 -0.09 -0.14 -0.63 1.20 0.00 0.00 173.24 173.73 1ok6 s ILE 19 N 0.42 1.43 -0.14 6.45 1.01 -1.26 -1.70 121.20 127.41 1ok6 s ILE 19 Ca -0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1ok6 s ILE 19 Cb -0.04 -1.32 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1ok6 s ILE 19 CO -0.02 0.43 -0.10 -0.63 0.00 0.00 0.00 174.94 174.62 1ok6 s ILE 20 N 1.07 3.35 -0.53 2.92 -1.09 -0.12 -0.54 121.20 126.26 1ok6 s ILE 20 Ca -0.05 -0.56 -0.23 0.00 -2.23 0.00 0.00 60.65 57.59 1ok6 s ILE 20 Cb -0.15 -2.43 0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1ok6 s ILE 20 CO -0.03 0.51 0.85 -0.22 -1.23 0.00 0.00 174.94 174.82 1ok6 s LEU 21 N 0.35 4.33 0.17 2.97 2.96 0.41 -0.22 118.68 129.65 1ok6 s LEU 21 Ca -0.09 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.06 1ok6 s LEU 21 Cb -0.15 -2.75 -0.07 0.00 0.50 0.00 0.00 46.19 43.72 1ok6 s LEU 21 CO 0.05 -1.11 0.95 0.00 -1.32 0.00 0.00 176.35 174.92 1ok6 s ALA 22 N 3.55 3.29 -0.23 5.97 0.00 0.55 -1.40 121.76 133.48 1ok6 s ALA 22 Ca 0.26 0.60 0.17 0.00 0.00 0.00 0.00 51.96 52.99 1ok6 s ALA 22 Cb -0.14 -3.25 0.40 0.00 0.00 0.00 0.00 23.12 20.13 1ok6 s ALA 22 CO 0.18 0.08 1.28 0.98 0.00 0.00 0.00 175.76 178.27 1ok6 n TYR 23 N 2.21 -0.35 0.85 0.00 9.36 -0.71 -4.30 117.16 124.21 1ok6 n TYR 23 Ca 0.00 -1.58 0.09 0.00 3.32 0.00 0.00 57.90 59.74 1ok6 n TYR 23 Cb 0.48 0.58 0.28 0.00 -0.63 0.00 0.00 39.34 40.05 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 -0.77 2.20 0.25 2.98 5.75 -1.24 -4.50 116.55 121.22 1ok6 n ASP 24 Ca -0.07 -1.86 0.10 0.00 -0.01 0.00 0.00 54.79 52.94 1ok6 n ASP 24 Cb 0.86 -0.20 0.63 0.00 -1.03 0.00 0.00 41.12 41.39 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 2.70 0.00 -0.97 2.11 3.86 -1.92 -2.64 115.15 118.29 1ok6 h HIS 25 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 1ok6 h HIS 25 Cb 0.60 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.99 1ok6 h HIS 25 CO 0.20 0.15 0.62 0.78 0.86 0.00 0.00 177.93 180.54 1ok6 h GLY 26 N 0.73 1.54 0.35 2.45 0.00 -1.79 0.66 103.07 107.00 1ok6 h GLY 26 Ca -0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 47.33 46.67 1ok6 h GLY 26 CO 0.02 0.12 -1.47 1.19 0.00 0.00 0.00 176.54 176.40 1ok6 h ILE 27 N 0.89 0.90 -0.43 2.60 2.10 -1.81 -2.98 117.51 118.78 1ok6 h ILE 27 Ca 0.49 -2.30 -0.02 0.00 1.08 0.00 0.00 64.86 64.11 1ok6 h ILE 27 Cb 0.59 2.50 -0.02 0.00 -1.09 0.00 0.00 36.82 38.80 1ok6 h ILE 27 CO -0.26 0.61 0.19 -0.33 -1.08 0.00 0.00 178.15 177.28 1ok6 h GLU 28 N -0.48 0.63 0.00 2.19 4.39 -1.32 -3.36 114.58 116.63 1ok6 h GLU 28 Ca -0.34 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1ok6 h GLU 28 Cb 1.64 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 1ok6 h GLU 28 CO -0.03 0.56 -0.73 0.72 -1.16 0.00 0.00 179.01 178.37 1ok6 n HIS 29 N -4.64 0.00 0.00 4.33 8.25 0.10 -2.26 115.22 120.99 1ok6 n HIS 29 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ok6 n HIS 29 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 2.07 -0.86 0.20 -1.41 0.00 -0.46 -4.67 105.19 100.06 1ok6 n GLY 30 Ca 0.00 -1.69 0.15 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.88 1.18 -0.25 1.61 -0.04 -1.26 -4.16 135.00 131.20 1ok6 n PRO 31 Ca 0.00 -0.40 -0.02 0.00 -0.04 0.00 0.00 63.50 63.05 1ok6 n PRO 31 Cb 0.00 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.07 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 4.06 0.95 -0.64 0.55 0.00 -1.96 -1.12 119.26 121.09 1ok6 h ALA 32 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 1ok6 h ALA 32 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ok6 h ALA 32 CO 0.00 0.13 0.45 -0.44 0.00 0.00 0.00 179.25 179.39 1ok6 h ASP 33 N 0.78 0.11 0.36 0.00 3.32 -1.91 -2.11 116.42 116.97 1ok6 h ASP 33 Ca 0.31 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1ok6 h ASP 33 Cb 0.14 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ok6 h ASP 33 CO -0.16 0.06 0.00 0.49 -1.72 0.00 0.00 179.24 177.91 1ok6 n PHE 34 N -4.39 0.70 0.08 4.55 3.72 -0.42 -3.33 117.46 118.36 1ok6 n PHE 34 Ca 0.12 0.32 -0.05 0.00 -0.05 0.00 0.00 57.45 57.79 1ok6 n PHE 34 Cb 0.63 -1.01 0.14 0.00 -0.94 0.00 0.00 39.48 38.30 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 0.27 -0.97 -1.08 2.86 -1.50 -2.80 114.93 111.71 1ok6 h MET 35 Ca 0.00 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1ok6 h MET 35 Cb 0.18 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1ok6 h MET 35 CO 0.00 0.75 0.63 -0.44 1.06 0.00 0.00 176.91 178.91 1ok6 h ASP 36 N 0.21 1.02 -2.67 1.22 5.19 -1.78 -3.32 116.42 116.29 1ok6 h ASP 36 Ca 0.00 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.82 1ok6 h ASP 36 Cb 1.03 -0.22 -0.39 0.00 0.18 0.00 0.00 39.33 39.93 1ok6 h ASP 36 CO 0.09 0.66 -0.86 0.21 -3.12 0.00 0.00 179.24 176.22 1ok6 s ASN 37 N -5.97 2.51 0.53 6.45 2.47 -1.18 -4.80 114.94 114.95 1ok6 s ASN 37 Ca -0.12 -2.90 0.33 0.00 0.42 0.00 0.00 52.86 50.59 1ok6 s ASN 37 Cb 0.20 -0.66 1.49 0.00 -1.45 0.00 0.00 41.25 40.83 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 6.08 0.03 0.00 0.43 0.11 -1.61 0.69 132.00 137.73 1ok6 h PRO 38 Ca 0.17 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ok6 h PRO 38 Cb 0.91 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ok6 h PRO 38 CO 0.40 0.02 -0.00 -0.44 -0.21 0.00 0.00 178.00 177.77 1ok6 h ASP 39 N 0.03 0.00 0.47 -2.05 3.32 -1.95 -2.65 116.42 113.59 1ok6 h ASP 39 Ca 0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.54 1ok6 h ASP 39 Cb 1.96 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.51 1ok6 h ASP 39 CO -0.03 0.00 -0.06 0.77 -1.72 0.00 0.00 179.24 178.20 1ok6 h SER 40 N 0.00 0.00 0.39 6.45 4.64 -1.11 -0.42 113.55 123.50 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ok6 h SER 40 CO 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1ok6 h ALA 41 N 1.94 1.00 -2.56 5.18 0.00 -1.68 -3.42 119.26 119.72 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 0.32 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.91 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 -4.62 6.12 0.56 0.00 2.15 -0.17 -4.96 116.67 115.75 1ok6 s ASP 42 Ca -0.00 -0.62 0.26 0.00 0.43 0.00 0.00 52.55 52.62 1ok6 s ASP 42 Cb 0.09 -2.17 1.61 0.00 -0.30 0.00 0.00 42.92 42.15 1ok6 s ASP 42 CO 0.36 -0.38 2.19 -0.65 -0.17 0.00 0.00 175.17 176.51 1ok6 h PRO 43 N 8.58 0.00 -0.77 4.34 0.11 -1.84 -1.42 132.00 141.00 1ok6 h PRO 43 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 1ok6 h PRO 43 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1ok6 h PRO 43 CO 0.70 0.03 0.31 1.49 -0.21 0.00 0.00 178.00 180.33 1ok6 h GLU 44 N 0.00 1.14 -0.77 1.05 4.81 -1.92 -1.46 114.58 117.43 1ok6 h GLU 44 Ca -0.00 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1ok6 h GLU 44 Cb 0.08 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1ok6 h GLU 44 CO 0.00 0.92 0.34 -0.92 -0.73 0.00 0.00 179.01 178.62 1ok6 h TYR 45 N 1.12 1.14 -0.26 0.92 3.20 -1.53 -2.23 116.97 119.32 1ok6 h TYR 45 Ca 0.26 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1ok6 h TYR 45 Cb 0.20 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1ok6 h TYR 45 CO 0.02 0.85 0.06 0.82 -1.64 0.00 0.00 178.16 178.27 1ok6 h ILE 46 N 1.11 1.21 -0.46 1.81 1.08 -1.18 0.17 117.51 121.25 1ok6 h ILE 46 Ca 0.26 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 64.05 1ok6 h ILE 46 Cb 0.16 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1ok6 h ILE 46 CO -0.03 0.23 0.27 -0.07 -0.69 0.00 0.00 178.15 177.86 1ok6 h LEU 47 N 0.26 0.44 -0.45 1.44 3.38 -1.22 0.32 115.31 119.47 1ok6 h LEU 47 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ok6 h LEU 47 Cb 0.28 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1ok6 h LEU 47 CO 0.00 0.31 0.28 0.03 0.09 0.00 0.00 178.44 179.16 1ok6 h ARG 48 N 0.55 0.55 -0.24 1.13 3.08 -1.25 -1.88 114.38 116.33 1ok6 h ARG 48 Ca 0.18 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1ok6 h ARG 48 Cb 0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1ok6 h ARG 48 CO -0.08 0.37 0.15 1.25 -1.07 0.00 0.00 179.97 180.59 1ok6 h LEU 49 N 0.57 0.28 -0.77 3.04 5.85 -0.62 0.76 115.31 124.41 1ok6 h LEU 49 Ca 0.17 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1ok6 h LEU 49 Cb -0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1ok6 h LEU 49 CO -0.06 0.22 0.45 0.00 -0.34 0.00 0.00 178.44 178.71 1ok6 h ALA 50 N 1.07 0.99 0.02 1.25 0.00 -0.81 -1.60 119.26 120.17 1ok6 h ALA 50 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ok6 h ALA 50 Cb -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ok6 h ALA 50 CO -0.02 0.47 -0.01 -0.09 0.00 0.00 0.00 179.25 179.60 1ok6 h ARG 51 N 1.06 -0.03 0.00 0.00 2.43 -1.10 -1.21 114.38 115.53 1ok6 h ARG 51 Ca 0.28 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1ok6 h ARG 51 Cb -0.02 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1ok6 h ARG 51 CO -0.05 0.47 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.31 1ok6 h ASP 52 N -0.54 0.00 0.77 -3.80 3.32 -0.81 -1.37 116.42 113.99 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 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ok6 h ASP 52 CO 0.00 0.14 -0.15 0.00 -1.72 0.00 0.00 179.24 177.51 1ok6 n ALA 53 N -2.45 2.71 -1.08 3.45 0.00 -0.61 -4.93 120.51 117.60 1ok6 n ALA 53 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 53.44 53.20 1ok6 n ALA 53 Cb 0.21 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 1.46 0.59 3.61 0.00 0.00 -0.52 -4.74 105.19 105.61 1ok6 n GLY 54 Ca 0.08 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.06 1.83 -0.13 1.61 0.40 -0.47 -4.99 117.98 114.17 1ok6 s PHE 55 Ca 0.00 1.11 0.18 0.00 -0.60 0.00 0.00 56.93 57.62 1ok6 s PHE 55 Cb 0.00 -3.19 -0.17 0.00 0.51 0.00 0.00 43.02 40.16 1ok6 s PHE 55 CO 0.00 -3.21 0.67 -0.25 0.70 0.00 0.00 175.22 173.14 1ok6 n ASP 56 N -4.43 0.62 -3.51 1.36 8.00 0.30 -4.84 116.55 114.05 1ok6 n ASP 56 Ca 0.05 0.27 -0.03 0.00 0.71 0.00 0.00 54.79 55.79 1ok6 n ASP 56 Cb 0.56 0.54 0.01 0.00 -0.02 0.00 0.00 41.12 42.20 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 -4.84 -0.04 0.13 0.44 0.00 -1.21 -4.10 107.32 97.70 1ok6 s GLY 57 Ca -0.05 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.62 1ok6 s GLY 57 CO 0.83 1.31 -0.16 -1.34 0.00 0.00 0.00 173.10 173.74 1ok6 s VAL 58 N -2.61 1.49 -0.21 1.40 -7.23 -0.72 -0.45 120.40 112.07 1ok6 s VAL 58 Ca 0.18 -1.75 -0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1ok6 s VAL 58 Cb -0.02 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.32 1ok6 s VAL 58 CO 0.04 -0.36 -0.10 -0.69 -0.31 0.00 0.00 175.10 173.69 1ok6 s VAL 59 N -2.01 2.86 0.06 1.32 1.01 -0.50 -0.93 120.40 122.20 1ok6 s VAL 59 Ca 0.10 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.42 1ok6 s VAL 59 Cb -0.06 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1ok6 s VAL 59 CO 0.04 0.41 -0.23 -0.36 0.00 0.00 0.00 175.10 174.97 1ok6 s PHE 60 N 1.39 1.97 0.67 5.22 0.08 -0.89 -1.74 117.98 124.68 1ok6 s PHE 60 Ca 0.04 -0.39 -0.14 0.00 0.12 0.00 0.00 56.93 56.56 1ok6 s PHE 60 Cb -0.14 -1.15 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 1ok6 s PHE 60 CO -0.07 0.13 1.10 -0.65 -0.10 0.00 0.00 175.22 175.64 1ok6 s GLN 61 N -1.35 2.79 0.30 0.44 -1.52 -1.26 -0.47 119.66 118.58 1ok6 s GLN 61 Ca 0.09 1.32 0.04 0.00 -1.95 0.00 0.00 55.36 54.85 1ok6 s GLN 61 Cb -0.09 -1.95 0.65 0.00 -0.22 0.00 0.00 33.01 31.40 1ok6 s GLN 61 CO 0.02 -1.25 1.82 -0.09 -0.25 0.00 0.00 175.29 175.54 1ok6 h ARG 62 N -0.12 0.85 -0.45 2.91 2.43 -1.94 -0.73 114.38 117.33 1ok6 h ARG 62 Ca -0.46 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1ok6 h ARG 62 Cb 1.24 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1ok6 h ARG 62 CO 0.54 0.57 0.25 0.78 -1.51 0.00 0.00 179.97 180.59 1ok6 h GLY 63 N 0.88 0.63 1.01 2.80 0.00 -1.96 0.22 103.07 106.64 1ok6 h GLY 63 Ca 0.52 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1ok6 h GLY 63 CO -0.30 0.14 -0.20 -2.22 0.00 0.00 0.00 176.54 173.95 1ok6 h ILE 64 N 0.49 1.28 -0.18 2.60 1.08 -1.81 -1.84 117.51 119.13 1ok6 h ILE 64 Ca 0.19 -1.34 0.01 0.00 -0.39 0.00 0.00 64.86 63.33 1ok6 h ILE 64 Cb 0.06 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.14 1ok6 h ILE 64 CO -0.11 0.44 0.08 0.00 -0.69 0.00 0.00 178.15 177.87 1ok6 h ALA 65 N 0.79 0.21 -0.42 1.87 0.00 -0.82 0.13 119.26 121.01 1ok6 h ALA 65 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ok6 h ALA 65 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1ok6 h ALA 65 CO 0.06 -0.35 0.26 1.49 0.00 0.00 0.00 179.25 180.71 1ok6 h GLU 66 N 0.17 0.57 0.00 0.00 4.81 -0.51 -0.10 114.58 119.51 1ok6 h GLU 66 Ca 0.08 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 1ok6 h GLU 66 Cb 0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1ok6 h GLU 66 CO -0.07 0.41 -0.69 0.87 -0.73 0.00 0.00 179.01 178.80 1ok6 h LYS 67 N 0.56 0.00 0.00 1.92 6.56 -1.23 -3.42 116.57 120.97 1ok6 h LYS 67 Ca 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 1ok6 h LYS 67 Cb -0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1ok6 h LYS 67 CO -0.03 0.59 -0.83 0.66 -2.06 0.00 0.00 179.45 177.78 1ok6 n TYR 68 N -3.22 0.00 -1.90 -1.35 4.01 0.43 -5.06 117.16 110.07 1ok6 n TYR 68 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 1ok6 n TYR 68 Cb 0.79 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.79 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 -1.75 3.01 -0.03 -0.72 5.04 -0.06 -4.88 117.35 117.95 1ok6 s TYR 69 Ca 0.00 0.63 0.04 0.00 -2.44 0.00 0.00 57.07 55.31 1ok6 s TYR 69 Cb 0.00 -3.96 0.07 0.00 0.35 0.00 0.00 41.96 38.41 1ok6 s TYR 69 CO 0.00 -3.50 0.95 -0.40 -1.34 0.00 0.00 175.55 171.26 1ok6 n ASP 70 N 3.66 1.62 0.00 4.32 5.75 -1.26 -4.97 116.55 125.67 1ok6 n ASP 70 Ca 0.13 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1ok6 n ASP 70 Cb 0.38 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1ok6 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ok6 n GLY 71 N -0.60 0.42 0.10 6.12 0.00 -1.26 -4.89 105.19 105.08 1ok6 n GLY 71 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.60 1.61 4.64 -1.97 -3.44 113.55 110.79 1ok6 h SER 72 Ca 0.00 -0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 61.00 1ok6 h SER 72 Cb 0.21 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.01 1ok6 h SER 72 CO 0.00 0.05 -0.54 -0.69 -0.87 0.00 0.00 176.83 174.78 1ok6 s VAL 73 N -3.18 -0.02 0.28 0.95 1.01 -1.26 -4.93 120.40 113.24 1ok6 s VAL 73 Ca 0.07 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1ok6 s VAL 73 Cb 0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 36.38 36.09 1ok6 s VAL 73 CO 0.69 0.03 1.05 -2.65 0.00 0.00 0.00 175.10 174.23 1ok6 n PRO 74 N 3.60 1.39 -4.66 2.72 -0.02 -1.26 -4.73 135.00 132.03 1ok6 n PRO 74 Ca -0.19 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.44 1ok6 n PRO 74 Cb 0.55 -1.89 -0.13 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.41 2.93 -0.30 2.45 2.96 -1.26 -1.75 118.68 124.12 1ok6 s LEU 75 Ca 0.61 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.20 1ok6 s LEU 75 Cb -0.71 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.29 1ok6 s LEU 75 CO 0.59 0.21 0.15 -0.63 -1.32 0.00 0.00 176.35 175.35 1ok6 s ILE 76 N 0.09 4.75 -0.40 6.68 1.01 -0.11 -0.25 121.20 132.97 1ok6 s ILE 76 Ca -0.04 -0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1ok6 s ILE 76 Cb -0.14 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1ok6 s ILE 76 CO 0.04 0.14 0.73 -0.22 0.00 0.00 0.00 174.94 175.62 1ok6 s LEU 77 N 1.65 4.26 -0.40 2.97 1.98 -0.65 -2.09 118.68 126.39 1ok6 s LEU 77 Ca 0.06 0.04 -0.29 0.00 -2.89 0.00 0.00 54.13 51.05 1ok6 s LEU 77 Cb -0.17 -2.90 0.02 0.00 0.66 0.00 0.00 46.19 43.80 1ok6 s LEU 77 CO 0.07 -0.77 1.23 -0.75 -1.89 0.00 0.00 176.35 174.25 1ok6 s LYS 78 N 3.02 3.77 0.11 1.98 2.47 0.38 -0.76 119.74 130.71 1ok6 s LYS 78 Ca 0.28 0.87 -0.05 0.00 -1.56 0.00 0.00 55.97 55.51 1ok6 s LYS 78 Cb -0.13 -3.91 -0.14 0.00 -1.46 0.00 0.00 37.83 32.19 1ok6 s LYS 78 CO 0.19 -1.31 1.26 -0.07 0.16 0.00 0.00 175.35 175.58 1ok6 h LEU 79 N 11.25 0.56 -9.54 5.43 3.38 -1.08 -3.38 115.31 121.94 1ok6 h LEU 79 Ca -0.24 -0.47 -0.56 0.00 0.09 0.00 0.00 57.88 56.69 1ok6 h LEU 79 Cb 1.08 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 1ok6 h LEU 79 CO 1.08 1.28 -0.65 0.54 0.09 0.00 0.00 178.44 180.79 1ok6 s ASN 80 N -7.12 4.56 -0.04 -0.43 4.22 -1.26 -0.81 114.94 114.06 1ok6 s ASN 80 Ca -0.06 -0.62 -0.30 0.00 -2.14 0.00 0.00 52.86 49.74 1ok6 s ASN 80 Cb 0.08 -0.86 0.07 0.00 1.28 0.00 0.00 41.25 41.82 1ok6 s ASN 80 CO 0.88 0.01 0.68 -0.83 -2.04 0.00 0.00 177.10 175.80 1ok6 s GLY 81 N -3.57 -0.58 0.22 0.45 0.00 -1.19 -4.83 107.32 97.82 1ok6 s GLY 81 Ca 0.31 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.30 1ok6 s GLY 81 CO 0.20 0.90 0.15 -1.59 0.00 0.00 0.00 173.10 172.76 1ok6 s LYS 82 N -1.37 1.29 0.28 2.90 -2.85 -1.26 -4.25 119.74 114.47 1ok6 s LYS 82 Ca -0.10 -1.69 0.08 0.00 -1.00 0.00 0.00 55.97 53.26 1ok6 s LYS 82 Cb -0.00 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 1ok6 s LYS 82 CO 0.08 -0.42 0.12 0.95 0.10 0.00 0.00 175.35 176.18 1ok6 s THR 83 N -4.04 3.70 -0.91 3.79 -4.23 -1.26 -3.42 115.64 109.27 1ok6 s THR 83 Ca 0.39 -1.66 0.25 0.00 -1.18 0.00 0.00 61.69 59.49 1ok6 s THR 83 Cb 0.06 -3.08 0.23 0.00 1.34 0.00 0.00 72.50 71.05 1ok6 s THR 83 CO 0.14 -0.31 1.79 0.35 -0.54 0.00 0.00 174.62 176.05 1ok6 n THR 84 N -1.08 0.38 0.21 3.99 -2.24 -0.96 -3.24 114.28 111.34 1ok6 n THR 84 Ca -0.06 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 1ok6 n THR 84 Cb 0.59 -0.67 0.44 0.00 -2.10 0.00 0.00 70.33 68.59 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 -9.92 3.22 3.38 -1.95 -3.44 115.31 106.60 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 0.49 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.32 1ok6 h LEU 85 CO 0.00 0.28 0.67 -0.47 0.09 0.00 0.00 178.44 179.00 1ok6 s TYR 86 N -3.72 2.83 -0.08 1.13 5.04 -1.20 -4.97 117.35 116.38 1ok6 s TYR 86 Ca -0.00 1.35 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 1ok6 s TYR 86 Cb 0.11 -3.77 -0.02 0.00 0.35 0.00 0.00 41.96 38.63 1ok6 s TYR 86 CO 0.65 -2.26 0.07 0.09 -1.34 0.00 0.00 175.55 172.76 1ok6 n ASN 87 N 0.43 0.09 -2.66 4.32 3.02 -1.26 -5.03 115.26 114.16 1ok6 n ASN 87 Ca 0.02 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1ok6 n ASN 87 Cb 0.42 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.59 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 1.04 -1.74 3.73 7.41 0.00 -1.26 -4.96 105.19 109.41 1ok6 n GLY 88 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.80 2.57 -1.68 1.61 -0.58 -1.26 -4.87 120.64 115.63 1ok6 n GLU 89 Ca 0.00 0.91 -0.46 0.00 -0.42 0.00 0.00 57.16 57.19 1ok6 n GLU 89 Cb 0.00 -2.66 -0.04 0.00 -0.57 0.00 0.00 31.44 28.17 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 1.95 2.24 -3.70 3.49 -0.02 -1.26 -4.82 135.00 132.88 1ok6 n PRO 90 Ca 0.08 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.23 1ok6 n PRO 90 Cb 0.36 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.14 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 1.76 0.02 -0.16 -1.45 0.11 -1.26 -4.43 120.40 114.99 1ok6 s VAL 91 Ca 0.82 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 59.63 1ok6 s VAL 91 Cb -0.66 -0.70 0.08 0.00 -1.53 0.00 0.00 36.38 33.57 1ok6 s VAL 91 CO 0.40 -0.11 0.26 -0.55 -3.33 0.00 0.00 175.10 171.78 1ok6 s SER 92 N -0.67 0.67 0.15 3.54 0.15 -1.26 -4.76 113.70 111.52 1ok6 s SER 92 Ca -0.08 0.30 0.04 0.00 0.70 0.00 0.00 55.95 56.91 1ok6 s SER 92 Cb -0.03 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 1ok6 s SER 92 CO 0.04 -0.27 0.17 0.68 1.20 0.00 0.00 173.24 175.06 1ok6 s VAL 93 N 2.40 4.71 0.23 4.45 -7.23 -1.26 -4.78 120.40 118.92 1ok6 s VAL 93 Ca 0.04 -0.96 -0.31 0.00 -1.81 0.00 0.00 61.98 58.94 1ok6 s VAL 93 Cb -0.13 -3.40 -0.12 0.00 0.56 0.00 0.00 36.38 33.29 1ok6 s VAL 93 CO -0.10 -0.09 1.69 0.00 -0.31 0.00 0.00 175.10 176.29 1ok6 s ALA 94 N -1.73 3.89 -1.28 1.32 0.00 -1.26 -3.19 121.76 119.52 1ok6 s ALA 94 Ca 0.32 1.59 0.13 0.00 0.00 0.00 0.00 51.96 54.00 1ok6 s ALA 94 Cb -0.10 -3.69 0.32 0.00 0.00 0.00 0.00 23.12 19.65 1ok6 s ALA 94 CO 0.25 -0.94 1.23 0.27 0.00 0.00 0.00 175.76 176.57 1ok6 n ASN 95 N 3.54 2.93 -0.79 0.00 0.23 0.01 -4.94 115.26 116.24 1ok6 n ASN 95 Ca 0.14 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.28 1ok6 n ASN 95 Cb 0.36 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.41 0.36 0.17 0.00 1.04 -1.26 -4.96 113.70 108.65 1ok6 s SER 97 Ca 0.00 -0.87 -0.13 0.00 0.48 0.00 0.00 55.95 55.42 1ok6 s SER 97 Cb 0.00 0.25 0.07 0.00 0.10 0.00 0.00 66.02 66.44 1ok6 s SER 97 CO 0.00 -0.64 1.81 0.58 0.98 0.00 0.00 173.24 175.96 1ok6 h VAL 98 N 3.03 1.17 -0.87 5.02 2.07 -1.94 -1.29 116.25 123.44 1ok6 h VAL 98 Ca -0.34 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1ok6 h VAL 98 Cb 1.16 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1ok6 h VAL 98 CO 0.62 0.18 0.56 -0.08 0.02 0.00 0.00 177.57 178.87 1ok6 h GLU 99 N 0.75 1.06 -0.27 1.57 4.81 -1.96 -0.47 114.58 120.07 1ok6 h GLU 99 Ca 0.20 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.20 1ok6 h GLU 99 Cb -0.01 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1ok6 h GLU 99 CO -0.04 0.70 -0.50 0.93 -0.73 0.00 0.00 179.01 179.38 1ok6 h GLU 100 N 1.10 0.74 -0.81 1.92 5.08 -1.93 -2.83 114.58 117.84 1ok6 h GLU 100 Ca 0.34 -0.44 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1ok6 h GLU 100 Cb -0.00 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1ok6 h GLU 100 CO -0.11 1.06 0.51 0.00 -1.00 0.00 0.00 179.01 179.47 1ok6 h ALA 101 N 0.86 1.08 -0.15 3.43 0.00 -0.44 -1.44 119.26 122.60 1ok6 h ALA 101 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ok6 h ALA 101 Cb 1.07 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1ok6 h ALA 101 CO 0.10 0.30 -0.07 0.28 0.00 0.00 0.00 179.25 179.86 1ok6 h VAL 102 N 0.97 0.77 0.00 0.00 2.07 -1.03 -1.16 116.25 117.87 1ok6 h VAL 102 Ca 0.33 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 1ok6 h VAL 102 Cb 0.07 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1ok6 h VAL 102 CO -0.13 0.00 -0.06 0.77 0.02 0.00 0.00 177.57 178.17 1ok6 h SER 103 N -0.06 0.00 -0.06 0.57 4.64 -1.17 -1.11 113.55 116.36 1ok6 h SER 103 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ok6 h SER 103 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ok6 h SER 103 CO -0.19 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.01 1ok6 n LEU 104 N -3.25 1.00 0.00 5.97 4.77 -0.59 -4.92 117.00 119.98 1ok6 n LEU 104 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1ok6 n LEU 104 Cb 0.27 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1ok6 n LEU 104 CO 0.27 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1ok6 n GLY 105 N 1.05 0.50 3.76 -0.72 0.00 -0.42 -4.96 105.19 104.40 1ok6 n GLY 105 Ca 0.18 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 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 2.76 -1.27 4.61 0.00 -0.52 -4.59 121.76 120.75 1ok6 s ALA 106 Ca 0.00 1.04 0.20 0.00 0.00 0.00 0.00 51.96 53.20 1ok6 s ALA 106 Cb 0.00 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 1ok6 s ALA 106 CO 0.00 -1.01 0.90 0.43 0.00 0.00 0.00 175.76 176.08 1ok6 n SER 107 N -1.08 1.28 -3.57 0.00 7.64 0.65 -4.75 113.62 113.79 1ok6 n SER 107 Ca 0.11 -1.14 -0.09 0.00 1.01 0.00 0.00 58.87 58.75 1ok6 n SER 107 Cb 0.48 0.81 -0.02 0.00 -1.01 0.00 0.00 64.21 64.47 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 -2.65 -1.56 0.18 -0.43 0.00 -1.06 -4.16 121.76 112.07 1ok6 s ALA 108 Ca 0.11 0.37 0.11 0.00 0.00 0.00 0.00 51.96 52.55 1ok6 s ALA 108 Cb 0.15 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1ok6 s ALA 108 CO 0.70 -0.84 -0.24 0.14 0.00 0.00 0.00 175.76 175.52 1ok6 s VAL 109 N -3.63 2.26 0.08 0.00 -7.23 0.11 -1.64 120.40 110.36 1ok6 s VAL 109 Ca 0.05 -1.96 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 1ok6 s VAL 109 Cb -0.02 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1ok6 s VAL 109 CO -0.06 -0.10 -0.22 -0.83 -0.31 0.00 0.00 175.10 173.58 1ok6 s GLY 110 N -2.54 1.23 -0.19 2.32 0.00 0.06 0.48 107.32 108.68 1ok6 s GLY 110 Ca 0.19 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 1ok6 s GLY 110 CO 0.09 -1.17 0.46 -0.47 0.00 0.00 0.00 173.10 172.01 1ok6 s TYR 111 N -1.02 -0.66 -0.03 1.90 5.04 -0.66 -0.47 117.35 121.45 1ok6 s TYR 111 Ca 0.08 1.42 -0.15 0.00 -2.44 0.00 0.00 57.07 55.97 1ok6 s TYR 111 Cb -0.10 0.31 -0.05 0.00 0.35 0.00 0.00 41.96 42.47 1ok6 s TYR 111 CO 0.03 -0.36 0.42 0.99 -1.34 0.00 0.00 175.55 175.30 1ok6 s THR 112 N 1.26 5.07 0.14 4.34 2.01 -1.26 -1.05 115.64 126.15 1ok6 s THR 112 Ca -0.08 0.85 0.10 0.00 0.31 0.00 0.00 61.69 62.87 1ok6 s THR 112 Cb -0.07 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1ok6 s THR 112 CO -0.12 0.51 -0.24 0.27 -0.69 0.00 0.00 174.62 174.36 1ok6 s ILE 113 N -0.62 2.05 -0.75 1.82 -4.36 -0.43 -4.87 121.20 114.05 1ok6 s ILE 113 Ca 0.24 -1.76 0.03 0.00 -0.26 0.00 0.00 60.65 58.90 1ok6 s ILE 113 Cb -0.16 -1.87 0.18 0.00 1.25 0.00 0.00 42.46 41.86 1ok6 s ILE 113 CO 0.12 -0.04 0.56 -0.31 0.24 0.00 0.00 174.94 175.51 1ok6 s TYR 114 N -1.32 3.66 0.37 1.37 2.02 -1.26 -1.64 117.35 120.55 1ok6 s TYR 114 Ca 0.13 -3.28 -0.26 0.00 -0.37 0.00 0.00 57.07 53.29 1ok6 s TYR 114 Cb -0.09 -2.84 -0.12 0.00 -0.40 0.00 0.00 41.96 38.52 1ok6 s TYR 114 CO 0.06 -0.59 1.13 -2.30 -1.57 0.00 0.00 175.55 172.29 1ok6 n PRO 115 N 2.04 1.67 0.00 -1.71 -0.02 -1.26 -1.79 135.00 133.94 1ok6 n PRO 115 Ca 0.20 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1ok6 n PRO 115 Cb 0.35 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.01 2.95 3.56 -1.23 0.00 -1.26 -1.42 105.19 108.79 1ok6 n GLY 116 Ca 0.08 0.00 -0.37 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 0.29 0.00 0.33 1.61 2.88 -0.52 -2.53 113.62 115.69 1ok6 n SER 117 Ca 0.00 0.74 0.21 0.00 -1.33 0.00 0.00 58.87 58.49 1ok6 n SER 117 Cb 0.00 -1.31 1.12 0.00 -0.75 0.00 0.00 64.21 63.26 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 0.20 0.00 -2.36 0.46 0.00 -1.86 -1.25 103.07 98.26 1ok6 h GLY 118 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1ok6 h GLY 118 CO 0.48 0.00 0.04 0.69 0.00 0.00 0.00 176.54 177.75 1ok6 n PHE 119 N -3.09 1.44 -0.33 5.60 0.99 -1.26 -4.70 117.46 116.11 1ok6 n PHE 119 Ca -0.03 -1.00 -0.03 0.00 -0.00 0.00 0.00 57.45 56.39 1ok6 n PHE 119 Cb 0.15 -0.44 0.09 0.00 -1.00 0.00 0.00 39.48 38.27 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 2.24 1.16 -0.90 -1.08 4.11 -1.47 -1.19 114.58 117.45 1ok6 h GLU 120 Ca 0.07 -0.07 0.09 0.00 0.07 0.00 0.00 59.36 59.52 1ok6 h GLU 120 Cb 1.73 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 30.66 1ok6 h GLU 120 CO 0.38 0.77 0.58 0.11 0.07 0.00 0.00 179.01 180.93 1ok6 h TRP 121 N 1.20 1.00 -0.36 2.06 5.08 -1.84 -1.95 115.95 121.14 1ok6 h TRP 121 Ca 0.32 0.03 0.01 0.00 1.08 0.00 0.00 58.89 60.33 1ok6 h TRP 121 Cb -0.13 -0.32 -0.02 0.00 -3.00 0.00 0.00 29.16 25.68 1ok6 h TRP 121 CO -0.01 0.48 0.22 -0.22 -1.28 0.00 0.00 178.44 177.63 1ok6 h LYS 122 N 0.94 0.44 -0.14 0.12 3.64 -1.57 -1.13 116.57 118.87 1ok6 h LYS 122 Ca 0.41 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 1ok6 h LYS 122 Cb 0.34 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1ok6 h LYS 122 CO -0.17 0.29 -0.46 0.52 -2.27 0.00 0.00 179.45 177.36 1ok6 h MET 123 N 0.46 0.36 -0.53 1.90 2.86 -1.38 -2.42 114.93 116.17 1ok6 h MET 123 Ca 0.14 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1ok6 h MET 123 Cb -0.03 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1ok6 h MET 123 CO -0.05 0.75 0.05 0.74 1.06 0.00 0.00 176.91 179.47 1ok6 h PHE 124 N 0.29 0.96 0.03 -0.22 0.04 -1.10 0.43 116.94 117.37 1ok6 h PHE 124 Ca 0.02 -0.15 0.01 0.00 2.80 0.00 0.00 57.97 60.66 1ok6 h PHE 124 Cb 0.92 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1ok6 h PHE 124 CO 0.02 0.87 -0.10 1.49 -0.60 0.00 0.00 178.31 179.99 1ok6 h GLU 125 N 0.77 -0.19 -0.37 1.51 4.81 -1.20 -1.39 114.58 118.52 1ok6 h GLU 125 Ca 0.16 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1ok6 h GLU 125 Cb 0.45 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1ok6 h GLU 125 CO 0.02 -0.13 -0.39 1.49 -0.73 0.00 0.00 179.01 179.27 1ok6 h GLU 126 N -0.19 0.92 -0.90 1.92 4.81 -1.28 -2.88 114.58 116.97 1ok6 h GLU 126 Ca 0.03 -0.50 0.17 0.00 -0.13 0.00 0.00 59.36 58.93 1ok6 h GLU 126 Cb 0.23 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.56 1ok6 h GLU 126 CO -0.08 1.15 0.58 1.25 -0.73 0.00 0.00 179.01 181.18 1ok6 h LEU 127 N 0.74 0.55 -0.44 1.64 5.85 0.09 -1.38 115.31 122.36 1ok6 h LEU 127 Ca 0.06 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1ok6 h LEU 127 Cb 0.99 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 1ok6 h LEU 127 CO 0.10 0.25 0.17 0.00 -0.34 0.00 0.00 178.44 178.62 1ok6 h ALA 128 N 1.61 0.53 -0.30 1.25 0.00 -1.03 0.31 119.26 121.64 1ok6 h ALA 128 Ca 0.47 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 1ok6 h ALA 128 Cb 0.93 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ok6 h ALA 128 CO -0.21 -0.21 0.05 0.00 0.00 0.00 0.00 179.25 178.88 1ok6 h ARG 129 N 0.35 0.49 -0.44 0.00 3.08 -1.33 -2.24 114.38 114.29 1ok6 h ARG 129 Ca 0.20 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1ok6 h ARG 129 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ok6 h ARG 129 CO -0.19 0.59 0.08 0.82 -1.07 0.00 0.00 179.97 180.20 1ok6 h ILE 130 N 0.32 1.24 -0.43 2.04 2.04 -0.89 -0.58 117.51 121.25 1ok6 h ILE 130 Ca 0.09 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.11 1ok6 h ILE 130 Cb 0.34 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1ok6 h ILE 130 CO 0.01 0.30 0.23 0.50 0.00 0.00 0.00 178.15 179.19 1ok6 h LYS 131 N 0.58 0.44 -0.19 2.37 1.63 -0.41 0.30 116.57 121.30 1ok6 h LYS 131 Ca 0.13 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1ok6 h LYS 131 Cb 0.36 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1ok6 h LYS 131 CO 0.01 0.29 0.09 -0.09 -3.45 0.00 0.00 179.45 176.30 1ok6 h ARG 132 N 0.46 0.19 -0.89 1.90 2.43 -1.17 -1.70 114.38 115.58 1ok6 h ARG 132 Ca 0.18 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1ok6 h ARG 132 Cb 0.07 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1ok6 h ARG 132 CO -0.11 0.12 0.58 -0.44 -1.51 0.00 0.00 179.97 178.61 1ok6 h ASP 133 N 0.19 0.97 -0.30 -3.80 3.32 -0.70 -1.13 116.42 114.97 1ok6 h ASP 133 Ca 0.08 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1ok6 h ASP 133 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1ok6 h ASP 133 CO -0.06 0.67 0.19 0.00 -1.72 0.00 0.00 179.24 178.32 1ok6 h ALA 134 N 1.36 0.37 -0.17 3.45 0.00 0.04 0.11 119.26 124.42 1ok6 h ALA 134 Ca 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ok6 h ALA 134 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ok6 h ALA 134 CO -0.11 -0.17 0.11 0.28 0.00 0.00 0.00 179.25 179.35 1ok6 h VAL 135 N 0.39 1.07 -0.66 0.00 2.07 -1.18 0.91 116.25 118.84 1ok6 h VAL 135 Ca 0.11 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1ok6 h VAL 135 Cb -0.03 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1ok6 h VAL 135 CO -0.03 0.06 0.38 0.50 0.02 0.00 0.00 177.57 178.50 1ok6 h LYS 136 N 0.21 0.69 -0.18 1.57 3.64 -0.60 -1.89 116.57 120.01 1ok6 h LYS 136 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ok6 h LYS 136 Cb 0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1ok6 h LYS 136 CO -0.01 0.46 0.00 1.19 -2.27 0.00 0.00 179.45 178.82 1ok6 n PHE 137 N -4.77 0.23 -3.65 1.91 3.72 0.33 -4.95 117.46 110.29 1ok6 n PHE 137 Ca 0.08 -0.12 -0.23 0.00 -0.05 0.00 0.00 57.45 57.13 1ok6 n PHE 137 Cb 0.15 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.75 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 0.46 -3.87 -4.16 4.37 2.03 -0.10 -5.00 116.55 110.28 1ok6 n ASP 138 Ca 0.16 -0.67 -0.33 0.00 0.52 0.00 0.00 54.79 54.47 1ok6 n ASP 138 Cb 0.36 -4.58 -0.15 0.00 -0.72 0.00 0.00 41.12 36.03 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 -6.94 2.55 0.37 -2.67 1.02 0.12 -5.02 118.68 108.10 1ok6 s LEU 139 Ca 0.34 -0.72 -0.26 0.00 0.02 0.00 0.00 54.13 53.51 1ok6 s LEU 139 Cb -0.16 -1.56 -0.12 0.00 0.02 0.00 0.00 46.19 44.38 1ok6 s LEU 139 CO 0.77 -0.04 1.10 -2.65 0.02 0.00 0.00 176.35 175.55 1ok6 n PRO 140 N 4.64 1.60 -3.66 1.29 -0.02 -1.26 -4.47 135.00 133.12 1ok6 n PRO 140 Ca -0.19 0.57 -0.37 0.00 -2.02 0.00 0.00 63.50 61.48 1ok6 n PRO 140 Cb 0.49 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.52 3.90 -0.25 2.45 2.96 -1.26 -0.71 118.68 125.25 1ok6 s LEU 141 Ca 0.60 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.40 1ok6 s LEU 141 Cb -0.59 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.00 1ok6 s LEU 141 CO 0.59 -0.01 0.10 -0.69 -1.32 0.00 0.00 176.35 175.01 1ok6 s VAL 142 N 1.53 4.59 -0.23 1.68 1.01 0.18 -0.41 120.40 128.75 1ok6 s VAL 142 Ca 0.07 -0.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1ok6 s VAL 142 Cb -0.15 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1ok6 s VAL 142 CO 0.08 0.33 0.08 -0.69 0.00 0.00 0.00 175.10 174.89 1ok6 s VAL 143 N 1.54 4.51 -0.36 2.92 1.01 -0.43 -1.65 120.40 127.95 1ok6 s VAL 143 Ca 0.06 -0.11 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 1ok6 s VAL 143 Cb -0.15 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.15 1ok6 s VAL 143 CO 0.05 0.37 0.89 0.26 0.00 0.00 0.00 175.10 176.67 1ok6 s TRP 144 N 1.28 3.10 -0.40 5.22 0.23 -0.21 -1.02 118.94 127.13 1ok6 s TRP 144 Ca 0.05 0.75 -0.07 0.00 -2.03 0.00 0.00 56.10 54.80 1ok6 s TRP 144 Cb -0.15 -3.57 0.08 0.00 0.03 0.00 0.00 33.47 29.87 1ok6 s TRP 144 CO 0.04 -0.79 0.21 0.45 0.96 0.00 0.00 176.95 177.82 1ok6 s SER 145 N 1.84 5.44 -0.55 2.95 0.15 -0.36 -1.31 113.70 121.87 1ok6 s SER 145 Ca 0.37 -1.61 0.04 0.00 0.70 0.00 0.00 55.95 55.45 1ok6 s SER 145 Cb -0.12 -1.91 0.16 0.00 -1.71 0.00 0.00 66.02 62.44 1ok6 s SER 145 CO 0.18 -0.50 0.38 -0.31 1.20 0.00 0.00 173.24 174.18 1ok6 s TYR 146 N 1.33 2.44 0.16 3.44 2.02 -0.65 -4.62 117.35 121.46 1ok6 s TYR 146 Ca 0.03 -2.81 -0.34 0.00 -0.37 0.00 0.00 57.07 53.58 1ok6 s TYR 146 Cb -0.23 -1.98 -0.14 0.00 -0.40 0.00 0.00 41.96 39.21 1ok6 s TYR 146 CO 0.00 -0.69 1.49 -2.30 -1.57 0.00 0.00 175.55 172.48 1ok6 n PRO 147 N 2.66 1.91 -3.62 -1.71 -0.02 -1.26 -4.05 135.00 128.91 1ok6 n PRO 147 Ca 0.19 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1ok6 n PRO 147 Cb 0.39 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 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 0.57 0.58 0.55 -0.52 3.52 -0.51 -4.87 118.95 118.27 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 -0.73 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.94 1ok6 s ARG 148 CO 0.42 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 1ok6 n GLY 149 N 1.96 -2.24 7.00 8.12 0.00 -1.26 -1.43 105.19 117.33 1ok6 n GLY 149 Ca -0.12 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.30 3.36 0.11 -0.02 0.00 -1.05 -1.68 105.19 105.60 1ok6 n GLY 150 Ca 0.00 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.28 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 0.43 -2.00 1.61 5.02 -1.26 -4.87 118.16 131.08 1ok6 n LYS 151 Ca 0.00 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.65 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 -2.72 3.56 -0.13 -0.18 1.01 -0.68 -4.85 120.40 116.41 1ok6 s VAL 152 Ca 0.19 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 62.77 1ok6 s VAL 152 Cb 0.19 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 1ok6 s VAL 152 CO 0.58 -0.09 -0.19 1.33 0.00 0.00 0.00 175.10 176.73 1ok6 n VAL 153 N 5.65 0.89 -3.69 2.92 0.24 -1.26 -4.51 118.33 118.57 1ok6 n VAL 153 Ca 0.18 -0.13 -0.39 0.00 -2.04 0.00 0.00 64.34 61.96 1ok6 n VAL 153 Cb 0.43 -1.75 -0.12 0.00 -1.47 0.00 0.00 33.84 30.94 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 -6.26 5.45 0.33 -1.34 2.47 -1.26 -4.97 114.94 109.37 1ok6 s ASN 154 Ca -0.20 -0.92 0.13 0.00 0.42 0.00 0.00 52.86 52.29 1ok6 s ASN 154 Cb 0.07 -1.94 0.58 0.00 -1.45 0.00 0.00 41.25 38.50 1ok6 s ASN 154 CO 0.25 -0.30 1.73 -0.33 -3.72 0.00 0.00 177.10 174.73 1ok6 h GLU 155 N 8.32 0.00 -0.35 0.43 5.08 -1.92 -2.90 114.58 123.24 1ok6 h GLU 155 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ok6 h GLU 155 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1ok6 h GLU 155 CO 0.63 0.47 0.00 0.25 -1.00 0.00 0.00 179.01 179.36 1ok6 n THR 156 N -3.89 0.45 -1.67 1.13 -2.24 -1.26 -4.27 114.28 102.53 1ok6 n THR 156 Ca -0.01 -0.60 -0.45 0.00 -2.27 0.00 0.00 64.05 60.72 1ok6 n THR 156 Cb 0.50 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.00 0.99 -0.08 6.98 0.00 -1.10 -4.47 120.51 123.84 1ok6 n ALA 157 Ca 0.18 0.41 0.13 0.00 0.00 0.00 0.00 53.44 54.16 1ok6 n ALA 157 Cb 0.48 -2.25 0.52 0.00 0.00 0.00 0.00 19.45 18.20 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 3.96 0.35 0.00 0.00 0.13 -1.91 -0.84 132.00 133.69 1ok6 h PRO 158 Ca -0.45 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1ok6 h PRO 158 Cb 1.28 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1ok6 h PRO 158 CO 0.74 0.23 -0.73 1.05 -0.23 0.00 0.00 178.00 179.06 1ok6 h GLU 159 N 0.36 0.00 0.00 0.86 9.09 -1.96 -1.98 114.58 120.95 1ok6 h GLU 159 Ca 0.28 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.48 1ok6 h GLU 159 Cb 0.61 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.73 1ok6 h GLU 159 CO -0.07 0.73 -0.81 0.82 0.05 0.00 0.00 179.01 179.72 1ok6 h ILE 160 N 0.00 1.36 -0.46 -1.06 1.08 -1.53 -1.55 117.51 115.35 1ok6 h ILE 160 Ca -0.01 -2.16 -0.06 0.00 -0.39 0.00 0.00 64.86 62.25 1ok6 h ILE 160 Cb 1.36 2.50 -0.02 0.00 -3.07 0.00 0.00 36.82 37.59 1ok6 h ILE 160 CO 0.09 0.65 0.06 0.58 -0.69 0.00 0.00 178.15 178.85 1ok6 h VAL 161 N 0.13 1.25 -0.48 1.67 2.07 -1.24 -0.35 116.25 119.30 1ok6 h VAL 161 Ca -0.10 -0.93 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1ok6 h VAL 161 Cb 1.50 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1ok6 h VAL 161 CO 0.16 0.32 0.25 0.00 0.02 0.00 0.00 177.57 178.33 1ok6 h ALA 162 N 0.94 0.61 -0.31 1.67 0.00 -1.40 -1.02 119.26 119.76 1ok6 h ALA 162 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ok6 h ALA 162 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ok6 h ALA 162 CO 0.01 -0.09 0.20 -0.92 0.00 0.00 0.00 179.25 178.45 1ok6 h TYR 163 N 0.50 0.41 -0.58 0.00 -0.00 -1.06 -1.54 116.97 114.69 1ok6 h TYR 163 Ca 0.21 0.00 0.10 0.00 -0.00 0.00 0.00 58.73 59.04 1ok6 h TYR 163 Cb 0.10 -0.13 -0.08 0.00 -0.00 0.00 0.00 36.73 36.61 1ok6 h TYR 163 CO -0.09 0.28 0.14 0.00 -0.00 0.00 0.00 178.16 178.49 1ok6 h ALA 164 N 1.09 0.70 -0.54 1.82 0.00 -0.60 0.79 119.26 122.52 1ok6 h ALA 164 Ca 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ok6 h ALA 164 Cb -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ok6 h ALA 164 CO -0.02 -0.28 0.15 0.00 0.00 0.00 0.00 179.25 179.09 1ok6 h ALA 165 N 1.45 0.71 -0.29 0.00 0.00 -0.82 -2.32 119.26 117.98 1ok6 h ALA 165 Ca 0.30 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ok6 h ALA 165 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ok6 h ALA 165 CO -0.36 0.39 -0.22 -0.09 0.00 0.00 0.00 179.25 178.96 1ok6 h ARG 166 N 0.75 0.67 -0.44 0.00 9.65 -0.40 -2.64 114.38 121.97 1ok6 h ARG 166 Ca 0.17 -0.32 0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1ok6 h ARG 166 Cb 0.31 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1ok6 h ARG 166 CO -0.00 0.93 0.21 0.82 2.80 0.00 0.00 179.97 184.72 1ok6 h ILE 167 N 0.41 0.95 -0.64 1.20 2.04 -0.78 -0.49 117.51 120.19 1ok6 h ILE 167 Ca 0.06 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1ok6 h ILE 167 Cb 0.77 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1ok6 h ILE 167 CO 0.06 0.08 0.31 0.00 0.00 0.00 0.00 178.15 178.59 1ok6 h ALA 168 N 1.25 0.85 -0.22 1.87 0.00 -1.32 -0.29 119.26 121.40 1ok6 h ALA 168 Ca 0.19 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ok6 h ALA 168 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ok6 h ALA 168 CO -0.15 -0.07 0.14 1.25 0.00 0.00 0.00 179.25 180.43 1ok6 h LEU 169 N 0.56 0.25 -1.33 0.00 5.85 -1.02 -1.29 115.31 118.33 1ok6 h LEU 169 Ca 0.30 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1ok6 h LEU 169 Cb 0.28 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1ok6 h LEU 169 CO -0.23 0.19 0.36 -0.33 -0.34 0.00 0.00 178.44 178.08 1ok6 h GLU 170 N 0.29 0.81 -0.00 1.25 4.39 -0.42 -2.67 114.58 118.22 1ok6 h GLU 170 Ca 0.08 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1ok6 h GLU 170 Cb -0.02 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1ok6 h GLU 170 CO -0.02 0.58 -0.28 1.28 -1.16 0.00 0.00 179.01 179.41 1ok6 n LEU 171 N -4.41 0.52 0.00 1.33 4.77 -0.18 -4.93 117.00 114.10 1ok6 n LEU 171 Ca 0.06 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1ok6 n LEU 171 Cb 0.08 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1ok6 n LEU 171 CO 0.37 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ok6 n GLY 172 N 1.41 1.31 3.69 -0.72 0.00 -1.01 -4.98 105.19 104.89 1ok6 n GLY 172 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.57 1.37 0.43 4.61 0.00 -0.51 -4.86 120.51 120.98 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 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.17 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 1.71 0.60 -3.51 0.00 8.00 0.45 -4.78 116.55 119.02 1ok6 n ASP 174 Ca 0.09 -0.08 -0.14 0.00 0.71 0.00 0.00 54.79 55.37 1ok6 n ASP 174 Cb 0.34 0.81 -0.04 0.00 -0.02 0.00 0.00 41.12 42.20 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 -3.25 -1.51 0.08 2.24 0.00 -1.10 -4.29 121.76 113.92 1ok6 s ALA 175 Ca 0.02 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 1ok6 s ALA 175 Cb 0.13 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1ok6 s ALA 175 CO 0.80 -0.56 -0.03 0.00 0.00 0.00 0.00 175.76 175.97 1ok6 s MET 176 N -2.60 0.72 -0.09 0.00 0.23 -0.40 -1.31 119.30 115.85 1ok6 s MET 176 Ca -0.04 -1.29 0.01 0.00 -1.03 0.00 0.00 55.69 53.34 1ok6 s MET 176 Cb -0.01 0.08 0.02 0.00 -1.53 0.00 0.00 34.83 33.39 1ok6 s MET 176 CO -0.03 -0.10 -0.09 0.21 -2.03 0.00 0.00 175.02 172.98 1ok6 s LYS 177 N -3.91 1.50 0.07 3.16 2.20 -0.19 0.10 119.74 122.68 1ok6 s LYS 177 Ca 0.11 -0.29 -0.01 0.00 -0.36 0.00 0.00 55.97 55.42 1ok6 s LYS 177 Cb 0.07 -1.45 -0.04 0.00 -1.51 0.00 0.00 37.83 34.91 1ok6 s LYS 177 CO -0.07 -0.15 -0.00 0.96 -0.36 0.00 0.00 175.35 175.73 1ok6 s ILE 178 N 1.29 0.18 0.45 5.43 -4.36 -0.74 -1.22 121.20 122.24 1ok6 s ILE 178 Ca -0.03 -1.83 -0.22 0.00 -0.26 0.00 0.00 60.65 58.31 1ok6 s ILE 178 Cb -0.14 -1.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.82 1ok6 s ILE 178 CO -0.03 -0.84 1.08 -0.54 0.24 0.00 0.00 174.94 174.84 1ok6 s LYS 179 N -3.96 3.89 0.37 0.37 1.02 -1.26 -0.47 119.74 119.70 1ok6 s LYS 179 Ca 0.12 1.53 -0.25 0.00 0.02 0.00 0.00 55.97 57.38 1ok6 s LYS 179 Cb 0.08 -2.32 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 1ok6 s LYS 179 CO -0.07 -0.39 1.08 -0.47 -0.92 0.00 0.00 175.35 174.59 1ok6 s TYR 180 N -1.75 3.31 -0.37 3.18 5.04 -1.26 -4.89 117.35 120.60 1ok6 s TYR 180 Ca 0.63 1.65 0.25 0.00 -2.44 0.00 0.00 57.07 57.16 1ok6 s TYR 180 Cb -0.22 -3.20 0.54 0.00 0.35 0.00 0.00 41.96 39.43 1ok6 s TYR 180 CO 0.26 -0.71 1.68 1.79 -1.34 0.00 0.00 175.55 177.23 1ok6 h THR 181 N 2.42 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 115.62 1ok6 h THR 181 Ca -0.48 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1ok6 h THR 181 Cb 1.22 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 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 0.93 3.02 2.94 5.82 0.00 -1.26 -4.87 105.19 111.78 1ok6 n GLY 182 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.83 0.04 0.53 1.61 -4.77 -1.26 -5.06 116.67 106.93 1ok6 s ASP 183 Ca 0.00 -0.09 0.29 0.00 -3.30 0.00 0.00 52.55 49.44 1ok6 s ASP 183 Cb 0.00 0.09 1.50 0.00 -1.09 0.00 0.00 42.92 43.43 1ok6 s ASP 183 CO 0.00 -0.11 2.09 1.55 0.70 0.00 0.00 175.17 179.39 1ok6 h PRO 184 N 5.58 0.00 0.41 2.11 0.13 -1.97 -2.68 132.00 135.59 1ok6 h PRO 184 Ca -0.27 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1ok6 h PRO 184 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ok6 h PRO 184 CO 0.46 0.10 -0.20 -0.22 -0.23 0.00 0.00 178.00 177.91 1ok6 h LYS 185 N 0.00 -0.54 -0.16 0.86 3.64 -1.97 -2.05 116.57 116.35 1ok6 h LYS 185 Ca -0.00 0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1ok6 h LYS 185 Cb 0.32 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1ok6 h LYS 185 CO 0.01 -0.25 -0.42 1.79 -2.27 0.00 0.00 179.45 178.31 1ok6 h THR 186 N -0.77 1.31 -0.10 1.00 1.35 -1.98 -2.76 112.91 110.95 1ok6 h THR 186 Ca -0.06 -1.57 -0.06 0.00 -0.55 0.00 0.00 66.41 64.18 1ok6 h THR 186 Cb 0.53 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1ok6 h THR 186 CO 0.09 0.48 -0.20 0.15 -0.25 0.00 0.00 175.52 175.79 1ok6 h PHE 187 N 0.31 0.18 0.00 4.73 3.57 -1.50 -2.43 116.94 121.79 1ok6 h PHE 187 Ca 0.03 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1ok6 h PHE 187 Cb 0.87 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 1ok6 h PHE 187 CO 0.02 0.37 -0.07 0.66 -2.23 0.00 0.00 178.31 177.06 1ok6 h SER 188 N 0.16 0.00 -0.37 0.41 4.64 -1.06 -1.05 113.55 116.28 1ok6 h SER 188 Ca 0.03 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 1ok6 h SER 188 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1ok6 h SER 188 CO 0.03 0.07 -0.23 -0.25 -0.87 0.00 0.00 176.83 175.57 1ok6 h TRP 189 N 0.00 0.99 -0.31 4.77 2.91 -1.42 -0.23 115.95 122.66 1ok6 h TRP 189 Ca -0.00 -0.24 -0.01 0.00 1.13 0.00 0.00 58.89 59.77 1ok6 h TRP 189 Cb 0.70 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1ok6 h TRP 189 CO 0.00 1.01 0.16 0.00 -1.03 0.00 0.00 178.44 178.58 1ok6 h ALA 190 N 0.98 0.40 -0.94 2.65 0.00 -1.25 -1.37 119.26 119.72 1ok6 h ALA 190 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ok6 h ALA 190 Cb 0.78 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1ok6 h ALA 190 CO 0.06 -0.05 0.62 0.28 0.00 0.00 0.00 179.25 180.17 1ok6 h VAL 191 N 0.37 1.21 -0.60 0.00 2.07 -1.17 -2.40 116.25 115.72 1ok6 h VAL 191 Ca 0.11 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 1ok6 h VAL 191 Cb 0.10 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 1ok6 h VAL 191 CO -0.01 0.23 0.02 0.50 0.02 0.00 0.00 177.57 178.32 1ok6 h LYS 192 N 1.24 1.05 0.00 1.57 1.63 -0.69 -2.82 116.57 118.55 1ok6 h LYS 192 Ca 0.36 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1ok6 h LYS 192 Cb -0.09 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.44 1ok6 h LYS 192 CO -0.09 1.01 0.00 -0.39 -3.45 0.00 0.00 179.45 176.53 1ok6 h VAL 193 N 0.96 0.00 0.00 2.00 -1.51 -1.00 -2.67 116.25 114.03 1ok6 h VAL 193 Ca 0.18 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1ok6 h VAL 193 Cb 0.53 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1ok6 h VAL 193 CO 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1ok6 h ALA 194 N 2.31 1.00 -0.99 5.19 0.00 -1.17 -3.42 119.26 122.19 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 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 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 0.06 3.75 0.09 0.00 0.00 -1.01 -1.81 105.19 106.26 1ok6 n GLY 195 Ca 0.01 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 0.12 -2.99 1.61 5.02 -1.26 -4.72 118.16 129.94 1ok6 n LYS 196 Ca 0.00 0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 56.27 1ok6 n LYS 196 Cb 0.00 -1.75 -0.05 0.00 -0.02 0.00 0.00 35.03 33.21 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 -3.23 4.88 0.45 -0.18 1.01 -0.75 -5.04 120.40 117.54 1ok6 s VAL 197 Ca 0.04 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.04 1ok6 s VAL 197 Cb 0.08 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.33 1ok6 s VAL 197 CO 0.31 -0.10 1.32 -2.16 0.00 0.00 0.00 175.10 174.48 1ok6 s PRO 198 N 2.75 3.74 -0.17 2.72 0.04 -1.26 -4.83 135.00 137.99 1ok6 s PRO 198 Ca 0.31 2.18 -0.02 0.00 0.04 0.00 0.00 61.00 63.51 1ok6 s PRO 198 Cb -0.15 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1ok6 s PRO 198 CO 0.09 -0.69 -0.10 0.08 0.04 0.00 0.00 177.00 176.43 1ok6 s VAL 199 N -1.29 3.13 -0.12 -0.36 1.01 -1.26 -1.27 120.40 120.25 1ok6 s VAL 199 Ca 0.61 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1ok6 s VAL 199 Cb -0.39 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1ok6 s VAL 199 CO 0.49 0.48 0.04 -0.76 0.00 0.00 0.00 175.10 175.35 1ok6 s LEU 200 N 0.89 3.80 0.06 3.92 1.43 0.12 -0.85 118.68 128.05 1ok6 s LEU 200 Ca -0.02 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.97 1ok6 s LEU 200 Cb -0.15 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 1ok6 s LEU 200 CO 0.00 0.34 1.19 -0.32 0.23 0.00 0.00 176.35 177.79 1ok6 s MET 201 N -0.62 4.44 -0.20 1.70 -2.45 -0.26 -1.78 119.30 120.13 1ok6 s MET 201 Ca 0.11 1.76 -0.29 0.00 -1.25 0.00 0.00 55.69 56.02 1ok6 s MET 201 Cb -0.12 -3.35 -0.01 0.00 1.25 0.00 0.00 34.83 32.61 1ok6 s MET 201 CO 0.02 -0.25 1.24 0.45 1.05 0.00 0.00 175.02 177.54 1ok6 s SER 202 N 1.03 6.91 0.12 1.11 0.15 0.38 -0.53 113.70 122.87 1ok6 s SER 202 Ca 0.58 1.56 -0.25 0.00 0.70 0.00 0.00 55.95 58.54 1ok6 s SER 202 Cb -0.29 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.41 1ok6 s SER 202 CO 0.29 -0.81 1.65 1.23 1.20 0.00 0.00 173.24 176.80 1ok6 h GLY 203 N 9.92 -0.32 0.00 9.45 0.00 -1.49 -3.41 103.07 117.23 1ok6 h GLY 203 Ca -0.25 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1ok6 h GLY 203 CO 0.98 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.95 1ok6 n GLY 204 N -1.34 -1.87 3.75 4.60 0.00 -1.26 -4.97 105.19 104.10 1ok6 n GLY 204 Ca -0.05 -1.67 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 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 2.79 0.02 1.61 0.04 -1.26 -4.36 135.00 133.84 1ok6 s PRO 205 Ca 0.00 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 1ok6 s PRO 205 Cb 0.00 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1ok6 s PRO 205 CO 0.00 -1.34 1.91 0.21 0.04 0.00 0.00 177.00 177.82 1ok6 s LYS 206 N -3.49 4.15 0.50 4.56 2.20 -1.26 -4.85 119.74 121.55 1ok6 s LYS 206 Ca 0.76 2.54 -0.20 0.00 -0.36 0.00 0.00 55.97 58.71 1ok6 s LYS 206 Cb -0.30 -4.11 -0.08 0.00 -1.51 0.00 0.00 37.83 31.83 1ok6 s LYS 206 CO 0.36 -0.93 1.05 0.95 -0.36 0.00 0.00 175.35 176.42 1ok6 s THR 207 N 4.33 3.72 0.19 3.43 -4.23 -1.26 -4.96 115.64 116.86 1ok6 s THR 207 Ca 0.86 1.04 -0.20 0.00 -1.18 0.00 0.00 61.69 62.21 1ok6 s THR 207 Cb -0.41 -3.42 0.14 0.00 1.34 0.00 0.00 72.50 70.15 1ok6 s THR 207 CO 0.39 -0.26 1.58 0.07 -0.54 0.00 0.00 174.62 175.86 1ok6 h LYS 208 N 1.40 -0.13 -6.24 3.99 -0.00 -1.99 -3.42 116.57 110.18 1ok6 h LYS 208 Ca -0.49 0.01 -0.59 0.00 -0.00 0.00 0.00 60.65 59.57 1ok6 h LYS 208 Cb 1.22 0.03 -0.16 0.00 -0.00 0.00 0.00 32.23 33.32 1ok6 h LYS 208 CO 0.59 -0.08 -0.78 0.95 -0.00 0.00 0.00 179.45 180.12 1ok6 s THR 209 N -5.98 2.24 0.42 0.07 -4.23 -1.26 -5.04 115.64 101.86 1ok6 s THR 209 Ca -0.14 -2.16 0.09 0.00 -1.18 0.00 0.00 61.69 58.30 1ok6 s THR 209 Cb 0.17 -2.12 0.28 0.00 1.34 0.00 0.00 72.50 72.16 1ok6 s THR 209 CO 0.69 -0.30 2.04 -0.33 -0.54 0.00 0.00 174.62 176.19 1ok6 h GLU 210 N 2.83 0.49 -0.08 3.99 5.08 -1.99 -2.38 114.58 122.52 1ok6 h GLU 210 Ca -0.43 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 1ok6 h GLU 210 Cb 1.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1ok6 h GLU 210 CO 0.54 0.33 -0.47 1.49 -1.00 0.00 0.00 179.01 179.90 1ok6 h GLU 211 N 0.51 0.19 -0.80 2.33 4.57 -1.96 -1.99 114.58 117.42 1ok6 h GLU 211 Ca 0.17 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1ok6 h GLU 211 Cb 0.07 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1ok6 h GLU 211 CO -0.04 0.63 0.51 -0.44 -1.18 0.00 0.00 179.01 178.48 1ok6 h ASP 212 N 0.16 0.84 -0.00 1.04 3.32 -1.82 -1.87 116.42 118.09 1ok6 h ASP 212 Ca 0.01 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ok6 h ASP 212 Cb 0.89 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 1ok6 h ASP 212 CO 0.07 0.58 -0.00 0.15 -1.72 0.00 0.00 179.24 178.32 1ok6 h PHE 213 N 0.99 0.00 -0.79 4.55 3.57 -1.52 -2.88 116.94 120.86 1ok6 h PHE 213 Ca 0.32 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.98 1ok6 h PHE 213 Cb 0.01 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1ok6 h PHE 213 CO -0.03 0.51 0.53 -0.07 -2.23 0.00 0.00 178.31 177.02 1ok6 h LEU 214 N -0.51 0.42 -0.37 0.59 3.38 -1.23 -0.89 115.31 116.70 1ok6 h LEU 214 Ca 0.00 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1ok6 h LEU 214 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1ok6 h LEU 214 CO 0.00 0.21 -0.79 0.11 0.09 0.00 0.00 178.44 178.06 1ok6 h LYS 215 N 0.44 0.29 -0.50 1.13 1.57 -1.31 -1.68 116.57 116.52 1ok6 h LYS 215 Ca 0.39 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1ok6 h LYS 215 Cb 0.89 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 1ok6 h LYS 215 CO -0.13 0.94 0.16 1.96 -0.57 0.00 0.00 179.45 181.81 1ok6 h GLN 216 N 0.18 0.77 -0.71 3.15 4.20 -0.99 -2.08 115.11 119.64 1ok6 h GLN 216 Ca -0.04 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1ok6 h GLN 216 Cb 1.38 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 1ok6 h GLN 216 CO 0.13 0.72 0.44 0.28 -0.67 0.00 0.00 178.83 179.73 1ok6 h VAL 217 N 0.67 1.20 -0.77 -0.54 2.07 -1.00 0.58 116.25 118.46 1ok6 h VAL 217 Ca 0.16 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1ok6 h VAL 217 Cb 0.27 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1ok6 h VAL 217 CO -0.01 0.20 0.40 -0.33 0.02 0.00 0.00 177.57 177.86 1ok6 h GLU 218 N 0.96 1.08 -0.08 1.57 3.07 -1.19 -0.45 114.58 119.55 1ok6 h GLU 218 Ca 0.25 -0.14 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1ok6 h GLU 218 Cb -0.05 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 27.62 1ok6 h GLU 218 CO -0.05 0.82 -0.12 0.78 -1.40 0.00 0.00 179.01 179.04 1ok6 h GLY 219 N 1.07 -0.07 0.14 -3.84 0.00 -0.65 -0.26 103.07 99.46 1ok6 h GLY 219 Ca 0.27 0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.83 1ok6 h GLY 219 CO -0.04 -0.13 -0.13 -2.08 0.00 0.00 0.00 176.54 174.16 1ok6 h VAL 220 N -0.17 0.54 -0.43 4.60 2.07 -0.48 -1.13 116.25 121.26 1ok6 h VAL 220 Ca 0.07 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.50 1ok6 h VAL 220 Cb 0.27 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1ok6 h VAL 220 CO -0.18 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.24 1ok6 h LEU 221 N -0.04 0.76 -1.23 2.57 3.38 -0.76 -2.54 115.31 117.45 1ok6 h LEU 221 Ca 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ok6 h LEU 221 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ok6 h LEU 221 CO -0.43 0.89 0.37 -0.08 0.09 0.00 0.00 178.44 179.27 1ok6 h GLU 222 N 0.70 0.89 0.00 1.13 4.81 -0.38 -1.30 114.58 120.43 1ok6 h GLU 222 Ca 0.12 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1ok6 h GLU 222 Cb 0.57 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1ok6 h GLU 222 CO 0.04 0.65 0.00 0.00 -0.73 0.00 0.00 179.01 178.96 1ok6 n ALA 223 N -2.44 1.94 -0.21 2.92 0.00 -0.49 -4.90 120.51 117.34 1ok6 n ALA 223 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ok6 n ALA 223 Cb 0.09 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 0.61 0.88 3.75 0.00 0.00 -0.49 -4.47 105.19 105.48 1ok6 n GLY 224 Ca 0.04 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 2.33 0.10 4.61 0.00 -1.07 -4.88 121.76 120.85 1ok6 s ALA 225 Ca 0.00 0.73 0.28 0.00 0.00 0.00 0.00 51.96 52.97 1ok6 s ALA 225 Cb 0.00 -3.39 1.06 0.00 0.00 0.00 0.00 23.12 20.79 1ok6 s ALA 225 CO 0.00 -1.50 1.88 1.25 0.00 0.00 0.00 175.76 177.39 1ok6 h LEU 226 N 0.01 0.00 0.00 0.00 5.85 -1.33 -3.43 115.31 116.40 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 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1ok6 h LEU 226 CO 0.52 0.13 0.00 0.61 -0.34 0.00 0.00 178.44 179.36 1ok6 n GLY 227 N 0.15 -0.03 3.09 3.75 0.00 -1.23 -0.86 105.19 110.06 1ok6 n GLY 227 Ca 0.00 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 0.80 -0.38 -0.61 -4.36 -0.69 -1.10 121.20 110.86 1ok6 s ILE 228 Ca 0.00 -0.91 -0.02 0.00 -0.26 0.00 0.00 60.65 59.45 1ok6 s ILE 228 Cb 0.00 -0.76 0.09 0.00 1.25 0.00 0.00 42.46 43.04 1ok6 s ILE 228 CO 0.00 -0.12 0.15 0.00 0.24 0.00 0.00 174.94 175.21 1ok6 s ALA 229 N -0.93 3.07 -0.08 2.27 0.00 0.31 -0.94 121.76 125.46 1ok6 s ALA 229 Ca -0.02 -2.35 0.01 0.00 0.00 0.00 0.00 51.96 49.60 1ok6 s ALA 229 Cb -0.08 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.73 1ok6 s ALA 229 CO 0.01 -1.67 -0.09 0.54 0.00 0.00 0.00 175.76 174.55 1ok6 s VAL 230 N 1.16 3.52 0.00 0.00 0.11 0.69 -1.19 120.40 124.69 1ok6 s VAL 230 Ca 0.05 -0.54 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 1ok6 s VAL 230 Cb -0.22 -2.44 0.00 0.00 -1.53 0.00 0.00 36.38 32.19 1ok6 s VAL 230 CO -0.03 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1ok6 n GLY 231 N 2.50 0.81 0.28 6.54 0.00 -1.26 -0.33 105.19 113.72 1ok6 n GLY 231 Ca -0.18 -0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.34 0.00 1.61 3.08 -1.85 -1.41 114.38 116.16 1ok6 h ARG 232 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ok6 h ARG 232 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ok6 h ARG 232 CO 0.00 0.23 0.00 0.09 -1.07 0.00 0.00 179.97 179.22 1ok6 n ASN 233 N -5.08 0.60 -0.00 7.04 3.02 -1.26 -0.32 115.26 119.25 1ok6 n ASN 233 Ca 0.15 0.74 -0.00 0.00 -0.03 0.00 0.00 54.58 55.45 1ok6 n ASN 233 Cb 0.47 -0.84 -0.00 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.27 0.03 0.63 2.41 0.31 -0.70 -4.76 118.33 113.99 1ok6 n VAL 234 Ca -0.01 0.49 0.10 0.00 -0.01 0.00 0.00 64.34 64.92 1ok6 n VAL 234 Cb 0.08 -1.52 0.43 0.00 -0.91 0.00 0.00 33.84 31.92 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 -2.53 0.17 0.75 3.52 4.27 -0.62 -1.82 117.44 121.20 1ok6 n TRP 235 Ca -0.00 0.06 0.13 0.00 -3.89 0.00 0.00 57.50 53.80 1ok6 n TRP 235 Cb 0.01 -0.60 0.44 0.00 -1.36 0.00 0.00 31.31 29.80 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 -1.65 0.17 -3.38 -2.67 7.27 0.56 -4.66 117.38 113.03 1ok6 n GLN 236 Ca 0.04 0.13 -0.37 0.00 0.07 0.00 0.00 57.00 56.87 1ok6 n GLN 236 Cb 0.24 -1.69 -0.06 0.00 2.41 0.00 0.00 30.24 31.15 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 -3.07 4.04 0.24 3.69 0.52 -0.75 -4.10 118.95 119.52 1ok6 s ARG 237 Ca 0.11 0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 55.83 1ok6 s ARG 237 Cb 0.15 -3.14 0.27 0.00 0.52 0.00 0.00 34.95 32.75 1ok6 s ARG 237 CO 0.59 0.61 1.78 0.00 0.02 0.00 0.00 175.30 178.30 1ok6 h ARG 238 N 4.30 0.98 -1.76 3.54 2.47 -1.87 -2.75 114.38 119.28 1ok6 h ARG 238 Ca -0.50 -0.21 -0.28 0.00 -1.26 0.00 0.00 59.98 57.72 1ok6 h ARG 238 Cb 1.21 -0.14 -0.11 0.00 -1.65 0.00 0.00 29.97 29.28 1ok6 h ARG 238 CO 0.64 0.86 0.25 -0.40 0.56 0.00 0.00 179.97 181.88 1ok6 n ASP 239 N -4.25 6.13 -0.18 7.04 5.75 -1.26 -4.72 116.55 125.06 1ok6 n ASP 239 Ca 0.05 -2.91 -0.02 0.00 -0.01 0.00 0.00 54.79 51.90 1ok6 n ASP 239 Cb 0.24 -1.15 0.05 0.00 -1.03 0.00 0.00 41.12 39.23 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 1.85 0.39 -0.15 2.12 0.00 -1.70 -0.45 119.26 121.32 1ok6 h ALA 240 Ca 0.25 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1ok6 h ALA 240 Cb 0.95 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ok6 h ALA 240 CO 0.58 -0.43 -0.11 1.25 0.00 0.00 0.00 179.25 180.55 1ok6 h LEU 241 N 0.02 0.36 0.13 0.00 5.85 -1.89 0.24 115.31 120.02 1ok6 h LEU 241 Ca 0.26 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ok6 h LEU 241 Cb 0.41 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1ok6 h LEU 241 CO -0.54 0.73 -0.38 0.50 -0.34 0.00 0.00 178.44 178.41 1ok6 h LYS 242 N -0.00 -0.60 -0.62 1.25 3.64 -1.85 0.83 116.57 119.23 1ok6 h LYS 242 Ca 0.03 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1ok6 h LYS 242 Cb 0.61 0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 1ok6 h LYS 242 CO 0.03 -0.40 0.27 0.35 -2.27 0.00 0.00 179.45 177.43 1ok6 h PHE 243 N -0.62 0.89 -0.77 1.91 3.57 -1.00 -1.50 116.94 119.43 1ok6 h PHE 243 Ca 0.02 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1ok6 h PHE 243 Cb 0.64 -0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.05 1ok6 h PHE 243 CO -0.33 0.67 0.46 0.00 -2.23 0.00 0.00 178.31 176.88 1ok6 h ALA 244 N 1.42 1.05 -0.12 2.41 0.00 -0.14 -1.00 119.26 122.88 1ok6 h ALA 244 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1ok6 h ALA 244 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ok6 h ALA 244 CO -0.02 0.18 -0.34 0.00 0.00 0.00 0.00 179.25 179.07 1ok6 h ARG 245 N 0.85 0.23 -0.51 0.00 3.08 -0.01 -0.41 114.38 117.62 1ok6 h ARG 245 Ca 0.34 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.22 1ok6 h ARG 245 Cb 0.17 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1ok6 h ARG 245 CO -0.17 0.55 0.02 0.00 -1.07 0.00 0.00 179.97 179.30 1ok6 h ALA 246 N 1.45 0.68 -0.85 0.04 0.00 -0.90 -2.04 119.26 117.65 1ok6 h ALA 246 Ca 0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ok6 h ALA 246 Cb 0.70 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1ok6 h ALA 246 CO 0.05 0.48 0.53 -0.07 0.00 0.00 0.00 179.25 180.24 1ok6 h LEU 247 N 0.75 1.00 -0.83 0.00 3.38 -0.54 -2.23 115.31 116.84 1ok6 h LEU 247 Ca 0.15 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ok6 h LEU 247 Cb 0.50 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1ok6 h LEU 247 CO 0.02 0.76 0.55 0.00 0.09 0.00 0.00 178.44 179.86 1ok6 h ALA 248 N 1.29 1.06 -0.48 1.53 0.00 -0.96 -0.86 119.26 120.84 1ok6 h ALA 248 Ca 0.31 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ok6 h ALA 248 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 1ok6 h ALA 248 CO -0.06 0.45 0.03 1.49 0.00 0.00 0.00 179.25 181.16 1ok6 h GLU 249 N 1.12 0.84 0.08 0.00 4.57 -1.08 -1.08 114.58 119.02 1ok6 h GLU 249 Ca 0.31 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1ok6 h GLU 249 Cb -0.11 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1ok6 h GLU 249 CO -0.07 0.87 -0.04 1.25 -1.18 0.00 0.00 179.01 179.84 1ok6 h LEU 250 N 0.70 -0.09 -0.01 1.64 5.85 -1.22 -1.78 115.31 120.41 1ok6 h LEU 250 Ca 0.14 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1ok6 h LEU 250 Cb 0.47 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ok6 h LEU 250 CO 0.02 0.06 -0.32 0.58 -0.34 0.00 0.00 178.44 178.44 1ok6 h VAL 251 N -0.23 1.52 0.00 1.05 2.07 -1.15 -3.31 116.25 116.19 1ok6 h VAL 251 Ca -0.01 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 1ok6 h VAL 251 Cb 0.20 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1ok6 h VAL 251 CO 0.02 0.54 -0.25 1.88 0.02 0.00 0.00 177.57 179.78 1ok6 h TYR 252 N -0.41 0.00 0.00 1.57 0.05 -1.33 -3.45 116.97 113.40 1ok6 h TYR 252 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1ok6 h TYR 252 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1ok6 h TYR 252 CO 0.17 0.18 0.00 0.41 -1.05 0.00 0.00 178.16 177.87