#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 6.35 0.08 0.00 3.84 -1.26 -4.93 114.94 119.02 1ok6 s ASN 3 Ca 0.00 -0.34 -0.02 0.00 0.21 0.00 0.00 52.86 52.71 1ok6 s ASN 3 Cb 0.00 -2.40 -0.27 0.00 -0.55 0.00 0.00 41.25 38.03 1ok6 s ASN 3 CO 0.00 -1.06 1.14 -0.07 -2.79 0.00 0.00 177.10 174.32 1ok6 h LEU 4 N 10.47 0.35 -0.63 3.21 3.38 -1.98 -2.09 115.31 128.02 1ok6 h LEU 4 Ca -0.26 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.41 1ok6 h LEU 4 Cb 1.08 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 1ok6 h LEU 4 CO 1.02 1.30 0.30 0.74 0.09 0.00 0.00 178.44 181.89 1ok6 h THR 5 N 0.06 0.87 -0.27 0.22 2.02 -1.92 0.46 112.91 114.36 1ok6 h THR 5 Ca -0.12 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1ok6 h THR 5 Cb 1.94 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1ok6 h THR 5 CO 0.19 0.10 0.14 -0.33 0.37 0.00 0.00 175.52 175.98 1ok6 h GLU 6 N 0.54 0.38 -0.48 6.66 5.08 -1.88 -0.32 114.58 124.57 1ok6 h GLU 6 Ca 0.30 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1ok6 h GLU 6 Cb 0.28 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1ok6 h GLU 6 CO -0.24 0.35 0.19 -0.22 -1.00 0.00 0.00 179.01 178.10 1ok6 h LYS 7 N 0.31 0.37 -0.27 2.33 3.64 -1.09 -0.96 116.57 120.89 1ok6 h LYS 7 Ca 0.09 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1ok6 h LYS 7 Cb 0.09 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1ok6 h LYS 7 CO -0.01 0.25 0.02 0.35 -2.27 0.00 0.00 179.45 177.78 1ok6 h PHE 8 N 0.38 0.03 -0.59 1.91 3.57 -0.55 -2.23 116.94 119.46 1ok6 h PHE 8 Ca 0.22 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1ok6 h PHE 8 Cb 0.20 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 1ok6 h PHE 8 CO -0.14 -0.02 0.39 -0.07 -2.23 0.00 0.00 178.31 176.24 1ok6 h LEU 9 N 0.11 0.67 -0.51 0.59 3.38 -0.54 0.37 115.31 119.37 1ok6 h LEU 9 Ca 0.13 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1ok6 h LEU 9 Cb 0.16 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 1ok6 h LEU 9 CO -0.20 0.48 0.12 0.03 0.09 0.00 0.00 178.44 178.97 1ok6 h ARG 10 N 0.79 0.26 0.13 1.13 3.08 -1.03 0.12 114.38 118.85 1ok6 h ARG 10 Ca 0.22 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 60.03 1ok6 h ARG 10 Cb -0.09 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 29.92 1ok6 h ARG 10 CO -0.05 0.17 -1.06 0.82 -1.07 0.00 0.00 179.97 178.79 1ok6 h ILE 11 N 0.27 1.32 -0.02 2.04 2.04 -0.96 -3.34 117.51 118.86 1ok6 h ILE 11 Ca 0.26 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1ok6 h ILE 11 Cb 0.33 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1ok6 h ILE 11 CO -0.31 0.71 -0.34 0.49 0.00 0.00 0.00 178.15 178.69 1ok6 n PHE 12 N -4.05 0.00 -2.72 1.37 3.72 0.12 -4.61 117.46 111.29 1ok6 n PHE 12 Ca -0.18 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.17 1ok6 n PHE 12 Cb 0.85 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.46 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 0.19 2.68 0.16 4.37 0.00 0.39 -4.52 120.51 123.79 1ok6 n ALA 13 Ca 0.09 -2.36 0.15 0.00 0.00 0.00 0.00 53.44 51.32 1ok6 n ALA 13 Cb 0.44 -0.92 0.73 0.00 0.00 0.00 0.00 19.45 19.71 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 2.41 0.00 -0.12 0.00 0.11 -1.65 0.03 114.38 115.16 1ok6 h ARG 14 Ca -0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.88 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 0.20 0.00 0.00 0.54 0.10 0.00 0.00 179.97 180.81 1ok6 n ARG 15 N -4.22 1.69 0.00 0.08 1.74 -1.26 -4.93 116.66 109.76 1ok6 n ARG 15 Ca 0.02 -1.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.08 1ok6 n ARG 15 Cb 0.32 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.14 1.96 3.44 -0.13 0.00 -0.00 -5.01 105.19 106.59 1ok6 n GLY 16 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.66 1.73 -0.12 1.61 -0.14 -1.26 -4.97 119.74 115.93 1ok6 s LYS 17 Ca 0.00 -2.00 -0.09 0.00 -1.36 0.00 0.00 55.97 52.52 1ok6 s LYS 17 Cb 0.00 -0.57 0.04 0.00 -1.68 0.00 0.00 37.83 35.62 1ok6 s LYS 17 CO 0.00 -0.36 0.30 0.45 -0.76 0.00 0.00 175.35 174.98 1ok6 s SER 18 N -3.50 -0.32 -0.13 2.83 0.15 0.64 -4.48 113.70 108.89 1ok6 s SER 18 Ca 0.31 0.62 -0.00 0.00 0.70 0.00 0.00 55.95 57.57 1ok6 s SER 18 Cb 0.05 0.58 0.03 0.00 -1.71 0.00 0.00 66.02 64.97 1ok6 s SER 18 CO 0.15 -0.13 -0.07 -0.63 1.20 0.00 0.00 173.24 173.76 1ok6 s ILE 19 N 0.57 1.08 -0.15 6.45 1.01 -1.26 -1.52 121.20 127.38 1ok6 s ILE 19 Ca -0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 1ok6 s ILE 19 Cb -0.05 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1ok6 s ILE 19 CO -0.03 0.30 0.01 -0.63 0.00 0.00 0.00 174.94 174.59 1ok6 s ILE 20 N 1.67 4.37 -0.50 2.92 -1.09 -0.16 -0.84 121.20 127.57 1ok6 s ILE 20 Ca 0.04 -0.20 -0.20 0.00 -2.23 0.00 0.00 60.65 58.06 1ok6 s ILE 20 Cb -0.13 -2.92 0.05 0.00 -1.58 0.00 0.00 42.46 37.87 1ok6 s ILE 20 CO -0.08 0.51 0.68 -0.22 -1.23 0.00 0.00 174.94 174.60 1ok6 s LEU 21 N 0.05 4.71 0.20 2.97 2.96 0.16 -0.39 118.68 129.34 1ok6 s LEU 21 Ca 0.03 -0.68 -0.30 0.00 -0.22 0.00 0.00 54.13 52.96 1ok6 s LEU 21 Cb -0.13 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.91 1ok6 s LEU 21 CO 0.02 -0.92 0.93 0.00 -1.32 0.00 0.00 176.35 175.06 1ok6 s ALA 22 N 2.90 3.33 -0.22 5.97 0.00 0.11 -1.63 121.76 132.22 1ok6 s ALA 22 Ca 0.19 0.58 0.15 0.00 0.00 0.00 0.00 51.96 52.89 1ok6 s ALA 22 Cb -0.17 -3.20 0.37 0.00 0.00 0.00 0.00 23.12 20.12 1ok6 s ALA 22 CO 0.15 0.16 1.28 0.98 0.00 0.00 0.00 175.76 178.33 1ok6 n TYR 23 N 1.80 -0.48 1.08 0.00 9.36 -0.76 -4.33 117.16 123.84 1ok6 n TYR 23 Ca -0.01 -1.48 0.10 0.00 3.32 0.00 0.00 57.90 59.82 1ok6 n TYR 23 Cb 0.48 0.64 0.33 0.00 -0.63 0.00 0.00 39.34 40.16 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 -0.75 1.89 -0.03 2.98 5.75 -1.23 -4.51 116.55 120.65 1ok6 n ASP 24 Ca -0.09 -1.78 0.05 0.00 -0.01 0.00 0.00 54.79 52.96 1ok6 n ASP 24 Cb 0.86 -0.14 0.43 0.00 -1.03 0.00 0.00 41.12 41.24 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 2.43 0.53 -0.97 2.11 3.86 -1.92 -2.70 115.15 118.49 1ok6 h HIS 25 Ca 0.00 0.01 0.27 0.00 -1.16 0.00 0.00 60.37 59.50 1ok6 h HIS 25 Cb 0.54 -0.18 -0.14 0.00 1.06 0.00 0.00 27.41 28.69 1ok6 h HIS 25 CO 0.14 0.32 0.50 0.78 0.86 0.00 0.00 177.93 180.53 1ok6 h GLY 26 N 0.55 1.85 0.45 2.45 0.00 -1.79 0.28 103.07 106.86 1ok6 h GLY 26 Ca 0.18 -0.22 -0.33 0.00 0.00 0.00 0.00 47.33 46.96 1ok6 h GLY 26 CO -0.04 -0.38 -1.79 4.51 0.00 0.00 0.00 176.54 178.84 1ok6 n ILE 27 N -5.03 1.72 -0.17 2.60 3.06 -1.04 -2.76 119.36 117.73 1ok6 n ILE 27 Ca 0.28 -0.48 -0.09 0.00 -2.50 0.00 0.00 62.75 59.96 1ok6 n ILE 27 Cb 0.83 -1.83 0.01 0.00 0.54 0.00 0.00 39.64 39.19 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 -0.23 0.79 0.00 9.51 4.39 -1.09 -3.36 114.58 124.58 1ok6 h GLU 28 Ca -0.40 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1ok6 h GLU 28 Cb 1.83 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1ok6 h GLU 28 CO 0.01 0.75 -0.71 0.72 -1.16 0.00 0.00 179.01 178.62 1ok6 n HIS 29 N -4.48 0.00 0.00 4.33 8.25 0.89 -2.38 115.22 121.84 1ok6 n HIS 29 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1ok6 n HIS 29 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 2.01 -0.78 0.24 -1.41 0.00 -0.58 -4.68 105.19 99.99 1ok6 n GLY 30 Ca 0.00 -1.71 0.15 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.76 1.25 -0.35 1.61 -0.04 -1.26 -4.23 135.00 131.22 1ok6 n PRO 31 Ca 0.00 -0.48 0.01 0.00 -0.04 0.00 0.00 63.50 62.98 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 4.09 1.28 0.00 0.55 0.00 -1.97 -1.14 119.26 122.07 1ok6 h ALA 32 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ok6 h ALA 32 Cb 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ok6 h ALA 32 CO 0.00 0.44 0.00 -0.44 0.00 0.00 0.00 179.25 179.25 1ok6 h ASP 33 N 1.15 0.00 0.58 0.00 3.32 -1.92 -2.38 116.42 117.18 1ok6 h ASP 33 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1ok6 h ASP 33 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1ok6 h ASP 33 CO -0.14 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.87 1ok6 n PHE 34 N -2.42 0.70 0.05 4.55 3.72 -0.43 -3.55 117.46 120.08 1ok6 n PHE 34 Ca 0.01 0.29 -0.06 0.00 -0.05 0.00 0.00 57.45 57.64 1ok6 n PHE 34 Cb 0.21 -0.97 0.13 0.00 -0.94 0.00 0.00 39.48 37.91 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 0.39 -0.99 -1.08 2.86 -1.55 -2.81 114.93 111.75 1ok6 h MET 35 Ca 0.00 -0.22 0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1ok6 h MET 35 Cb 0.29 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.89 1ok6 h MET 35 CO 0.00 0.80 0.63 -0.44 1.06 0.00 0.00 176.91 178.96 1ok6 h ASP 36 N 0.31 0.98 -2.69 1.22 5.19 -1.79 -3.32 116.42 116.32 1ok6 h ASP 36 Ca 0.01 0.03 -0.59 0.00 -0.62 0.00 0.00 57.03 55.86 1ok6 h ASP 36 Cb 0.98 -0.18 -0.39 0.00 0.18 0.00 0.00 39.33 39.93 1ok6 h ASP 36 CO 0.09 0.58 -0.86 0.21 -3.12 0.00 0.00 179.24 176.14 1ok6 s ASN 37 N -5.80 2.56 0.52 6.45 2.47 -1.18 -4.79 114.94 115.17 1ok6 s ASN 37 Ca -0.12 -2.87 0.33 0.00 0.42 0.00 0.00 52.86 50.61 1ok6 s ASN 37 Cb 0.21 -0.66 1.47 0.00 -1.45 0.00 0.00 41.25 40.82 1ok6 s ASN 37 CO 0.81 -0.21 1.83 -0.65 -3.72 0.00 0.00 177.10 175.16 1ok6 h PRO 38 N 6.12 0.05 0.00 0.43 0.11 -1.60 0.44 132.00 137.55 1ok6 h PRO 38 Ca 0.16 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ok6 h PRO 38 Cb 0.91 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ok6 h PRO 38 CO 0.40 0.03 -0.02 -0.44 -0.21 0.00 0.00 178.00 177.77 1ok6 h ASP 39 N 0.05 0.00 0.54 -2.05 3.32 -1.95 -2.40 116.42 113.93 1ok6 h ASP 39 Ca 0.52 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.57 1ok6 h ASP 39 Cb 1.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.52 1ok6 h ASP 39 CO -0.04 0.02 -0.00 0.77 -1.72 0.00 0.00 179.24 178.26 1ok6 h SER 40 N 0.00 0.00 0.66 6.45 4.64 -1.16 -0.30 113.55 123.85 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 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1ok6 h SER 40 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1ok6 h ALA 41 N 2.00 1.00 -2.48 5.18 0.00 -1.63 -3.42 119.26 119.90 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 0.28 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 17.88 1ok6 h ALA 41 CO 0.00 0.00 -0.29 0.34 0.00 0.00 0.00 179.25 179.31 1ok6 s ASP 42 N -4.52 6.17 0.56 0.00 2.15 -0.12 -4.96 116.67 115.95 1ok6 s ASP 42 Ca 0.02 -0.56 0.24 0.00 0.43 0.00 0.00 52.55 52.68 1ok6 s ASP 42 Cb 0.09 -2.20 1.57 0.00 -0.30 0.00 0.00 42.92 42.08 1ok6 s ASP 42 CO 0.40 -0.46 2.20 -0.65 -0.17 0.00 0.00 175.17 176.48 1ok6 h PRO 43 N 8.62 0.00 -0.73 4.34 0.11 -1.84 -1.66 132.00 140.83 1ok6 h PRO 43 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1ok6 h PRO 43 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1ok6 h PRO 43 CO 0.74 0.00 0.28 1.49 -0.21 0.00 0.00 178.00 180.30 1ok6 h GLU 44 N 0.00 1.09 -0.81 1.05 4.81 -1.92 -1.64 114.58 117.16 1ok6 h GLU 44 Ca 0.01 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1ok6 h GLU 44 Cb 0.03 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1ok6 h GLU 44 CO -0.00 0.90 0.35 -0.92 -0.73 0.00 0.00 179.01 178.60 1ok6 h TYR 45 N 1.07 1.21 -0.41 0.92 3.20 -1.57 -2.29 116.97 119.09 1ok6 h TYR 45 Ca 0.24 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1ok6 h TYR 45 Cb 0.22 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1ok6 h TYR 45 CO 0.02 0.89 0.09 0.82 -1.64 0.00 0.00 178.16 178.34 1ok6 h ILE 46 N 1.17 1.24 -0.28 1.81 1.08 -1.20 0.24 117.51 121.56 1ok6 h ILE 46 Ca 0.27 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1ok6 h ILE 46 Cb 0.18 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1ok6 h ILE 46 CO -0.03 0.29 0.18 -0.07 -0.69 0.00 0.00 178.15 177.83 1ok6 h LEU 47 N 0.53 0.32 -0.49 1.44 3.38 -1.23 -0.50 115.31 118.77 1ok6 h LEU 47 Ca 0.13 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ok6 h LEU 47 Cb 0.34 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ok6 h LEU 47 CO 0.00 0.25 0.29 0.03 0.09 0.00 0.00 178.44 179.10 1ok6 h ARG 48 N 0.37 0.55 -0.57 1.13 3.08 -1.28 -1.36 114.38 116.30 1ok6 h ARG 48 Ca 0.10 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1ok6 h ARG 48 Cb -0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1ok6 h ARG 48 CO -0.02 0.36 0.33 1.25 -1.07 0.00 0.00 179.97 180.83 1ok6 h LEU 49 N 0.57 0.69 -0.57 3.04 5.85 -0.74 0.10 115.31 124.25 1ok6 h LEU 49 Ca 0.20 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1ok6 h LEU 49 Cb 0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1ok6 h LEU 49 CO -0.10 0.56 -0.00 0.00 -0.34 0.00 0.00 178.44 178.55 1ok6 h ALA 50 N 1.16 0.77 -0.04 1.25 0.00 -0.80 -2.02 119.26 119.57 1ok6 h ALA 50 Ca 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1ok6 h ALA 50 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ok6 h ALA 50 CO -0.04 0.60 -0.11 -0.09 0.00 0.00 0.00 179.25 179.62 1ok6 h ARG 51 N 0.89 0.15 0.00 0.00 2.43 -1.02 -1.56 114.38 115.27 1ok6 h ARG 51 Ca 0.16 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1ok6 h ARG 51 Cb 0.55 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1ok6 h ARG 51 CO 0.03 0.71 -0.12 -0.44 -1.51 0.00 0.00 179.97 178.63 1ok6 h ASP 52 N -0.39 0.00 0.50 -3.80 3.32 -0.80 -1.25 116.42 114.00 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 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1ok6 h ASP 52 CO 0.02 0.12 -0.15 0.00 -1.72 0.00 0.00 179.24 177.52 1ok6 n ALA 53 N -2.44 2.79 -1.15 3.45 0.00 -0.76 -4.94 120.51 117.46 1ok6 n ALA 53 Ca -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 1ok6 n ALA 53 Cb 0.20 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 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 1.35 0.75 3.54 0.00 0.00 -0.47 -4.71 105.19 105.65 1ok6 n GLY 54 Ca 0.12 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.08 1.48 -0.11 1.61 0.08 -0.61 -4.99 117.98 113.37 1ok6 s PHE 55 Ca 0.00 1.28 0.16 0.00 0.12 0.00 0.00 56.93 58.49 1ok6 s PHE 55 Cb 0.00 -3.15 -0.18 0.00 -0.57 0.00 0.00 43.02 39.12 1ok6 s PHE 55 CO 0.00 -3.57 0.69 -0.25 -0.10 0.00 0.00 175.22 171.98 1ok6 n ASP 56 N -4.72 0.73 -3.58 1.36 8.00 -0.02 -4.85 116.55 113.47 1ok6 n ASP 56 Ca 0.05 0.33 -0.03 0.00 0.71 0.00 0.00 54.79 55.85 1ok6 n ASP 56 Cb 0.54 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 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 -4.93 -0.11 0.13 0.44 0.00 -1.22 -4.06 107.32 97.57 1ok6 s GLY 57 Ca -0.04 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 44.73 1ok6 s GLY 57 CO 0.82 0.97 -0.16 -1.34 0.00 0.00 0.00 173.10 173.39 1ok6 s VAL 58 N -2.75 1.48 -0.23 1.40 -7.23 -0.63 -0.66 120.40 111.78 1ok6 s VAL 58 Ca 0.16 -1.71 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1ok6 s VAL 58 Cb -0.01 -1.57 0.01 0.00 0.56 0.00 0.00 36.38 35.37 1ok6 s VAL 58 CO 0.03 -0.33 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.73 1ok6 s VAL 59 N -1.91 3.01 0.05 1.32 1.01 -0.65 -0.86 120.40 122.37 1ok6 s VAL 59 Ca 0.09 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.40 1ok6 s VAL 59 Cb -0.06 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1ok6 s VAL 59 CO 0.04 0.36 -0.22 -0.36 0.00 0.00 0.00 175.10 174.92 1ok6 s PHE 60 N 1.40 1.92 0.69 5.22 0.08 -0.87 -1.83 117.98 124.59 1ok6 s PHE 60 Ca 0.04 -0.38 -0.14 0.00 0.12 0.00 0.00 56.93 56.56 1ok6 s PHE 60 Cb -0.15 -1.14 0.02 0.00 -0.57 0.00 0.00 43.02 41.18 1ok6 s PHE 60 CO -0.05 0.10 1.12 -0.65 -0.10 0.00 0.00 175.22 175.64 1ok6 s GLN 61 N -1.22 2.58 0.28 0.44 -1.52 -1.26 -0.71 119.66 118.24 1ok6 s GLN 61 Ca 0.08 1.41 0.01 0.00 -1.95 0.00 0.00 55.36 54.92 1ok6 s GLN 61 Cb -0.09 -1.92 0.62 0.00 -0.22 0.00 0.00 33.01 31.40 1ok6 s GLN 61 CO 0.02 -1.43 1.74 -0.09 -0.25 0.00 0.00 175.29 175.28 1ok6 h ARG 62 N -0.24 0.52 -0.50 2.91 1.12 -1.94 -1.08 114.38 115.18 1ok6 h ARG 62 Ca -0.46 -0.03 0.05 0.00 -1.11 0.00 0.00 59.98 58.42 1ok6 h ARG 62 Cb 1.25 -0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 31.05 1ok6 h ARG 62 CO 0.53 0.35 0.24 0.78 -3.11 0.00 0.00 179.97 178.76 1ok6 h GLY 63 N 0.54 0.70 1.04 2.80 0.00 -1.96 0.20 103.07 106.38 1ok6 h GLY 63 Ca 0.51 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.55 1ok6 h GLY 63 CO -0.43 0.10 -0.23 -2.22 0.00 0.00 0.00 176.54 173.76 1ok6 h ILE 64 N 0.48 1.28 -0.29 2.60 1.08 -1.79 -1.95 117.51 118.91 1ok6 h ILE 64 Ca 0.22 -1.37 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1ok6 h ILE 64 Cb 0.15 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.20 1ok6 h ILE 64 CO -0.17 0.46 0.19 0.00 -0.69 0.00 0.00 178.15 177.94 1ok6 h ALA 65 N 0.80 0.37 -0.42 1.87 0.00 -0.96 0.21 119.26 121.13 1ok6 h ALA 65 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ok6 h ALA 65 Cb 0.79 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ok6 h ALA 65 CO 0.06 -0.14 0.23 1.49 0.00 0.00 0.00 179.25 180.89 1ok6 h GLU 66 N 0.39 0.59 0.00 0.00 4.81 -0.54 -0.55 114.58 119.28 1ok6 h GLU 66 Ca 0.11 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 1ok6 h GLU 66 Cb -0.02 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1ok6 h GLU 66 CO -0.02 0.48 -0.88 0.87 -0.73 0.00 0.00 179.01 178.73 1ok6 h LYS 67 N 0.55 0.00 0.00 1.92 6.56 -1.23 -3.42 116.57 120.95 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 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1ok6 h LYS 67 CO -0.02 0.38 -0.86 0.66 -2.06 0.00 0.00 179.45 177.55 1ok6 n TYR 68 N -3.06 0.00 -1.99 -1.35 4.01 0.72 -5.05 117.16 110.44 1ok6 n TYR 68 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ok6 n TYR 68 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.77 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 -1.78 3.07 -0.02 -0.72 5.04 -0.22 -4.88 117.35 117.84 1ok6 s TYR 69 Ca 0.00 0.79 0.03 0.00 -2.44 0.00 0.00 57.07 55.44 1ok6 s TYR 69 Cb 0.00 -3.86 0.04 0.00 0.35 0.00 0.00 41.96 38.49 1ok6 s TYR 69 CO 0.00 -3.06 0.95 -0.40 -1.34 0.00 0.00 175.55 171.69 1ok6 n ASP 70 N 3.48 1.69 -0.11 4.32 5.68 -1.26 -4.97 116.55 125.39 1ok6 n ASP 70 Ca 0.11 -2.01 -0.01 0.00 -0.50 0.00 0.00 54.79 52.38 1ok6 n ASP 70 Cb 0.39 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.30 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 -0.55 0.44 0.09 6.12 0.00 -1.26 -4.90 105.19 105.13 1ok6 n GLY 71 Ca 0.02 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.47 1.61 4.64 -1.98 -3.44 113.55 110.91 1ok6 h SER 72 Ca -0.03 -0.12 -0.17 0.00 -0.47 0.00 0.00 61.79 60.99 1ok6 h SER 72 Cb 0.39 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 62.20 1ok6 h SER 72 CO 0.04 0.06 -0.43 -0.69 -0.87 0.00 0.00 176.83 174.95 1ok6 s VAL 73 N -3.16 -0.03 0.28 0.95 1.01 -1.26 -4.94 120.40 113.25 1ok6 s VAL 73 Ca 0.07 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1ok6 s VAL 73 Cb 0.12 -0.42 -0.14 0.00 0.00 0.00 0.00 36.38 35.94 1ok6 s VAL 73 CO 0.68 0.04 1.06 -2.65 0.00 0.00 0.00 175.10 174.23 1ok6 n PRO 74 N 3.86 1.41 -4.60 2.72 -0.02 -1.26 -4.72 135.00 132.40 1ok6 n PRO 74 Ca -0.21 0.50 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 1ok6 n PRO 74 Cb 0.55 -1.90 -0.13 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.36 2.92 -0.27 2.45 2.96 -1.26 -1.61 118.68 124.23 1ok6 s LEU 75 Ca 0.60 -0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 54.13 1ok6 s LEU 75 Cb -0.70 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 1ok6 s LEU 75 CO 0.59 0.16 0.26 -0.63 -1.32 0.00 0.00 176.35 175.41 1ok6 s ILE 76 N 0.40 5.26 -0.41 6.68 1.01 -0.04 0.03 121.20 134.13 1ok6 s ILE 76 Ca -0.08 0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.68 1ok6 s ILE 76 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.74 1ok6 s ILE 76 CO 0.04 0.22 0.71 -0.22 0.00 0.00 0.00 174.94 175.69 1ok6 s LEU 77 N 1.84 4.31 -0.35 2.97 1.98 -0.69 -2.05 118.68 126.69 1ok6 s LEU 77 Ca 0.10 -0.06 -0.29 0.00 -2.89 0.00 0.00 54.13 51.00 1ok6 s LEU 77 Cb -0.16 -2.86 0.01 0.00 0.66 0.00 0.00 46.19 43.84 1ok6 s LEU 77 CO 0.10 -0.78 1.24 -0.75 -1.89 0.00 0.00 176.35 174.27 1ok6 s LYS 78 N 3.00 3.88 0.06 1.98 2.47 0.11 -0.16 119.74 131.07 1ok6 s LYS 78 Ca 0.27 1.06 -0.11 0.00 -1.56 0.00 0.00 55.97 55.63 1ok6 s LYS 78 Cb -0.13 -3.87 -0.31 0.00 -1.46 0.00 0.00 37.83 32.06 1ok6 s LYS 78 CO 0.19 -1.17 1.09 -0.07 0.16 0.00 0.00 175.35 175.55 1ok6 h LEU 79 N 10.91 0.68 -9.72 5.43 3.38 -1.03 -3.37 115.31 121.58 1ok6 h LEU 79 Ca -0.24 -0.70 -0.54 0.00 0.09 0.00 0.00 57.88 56.49 1ok6 h LEU 79 Cb 1.08 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 1ok6 h LEU 79 CO 1.06 1.54 -0.59 0.54 0.09 0.00 0.00 178.44 181.08 1ok6 s ASN 80 N -7.38 5.08 0.03 -0.43 4.22 -1.26 -0.84 114.94 114.37 1ok6 s ASN 80 Ca -0.07 -0.41 -0.28 0.00 -2.14 0.00 0.00 52.86 49.96 1ok6 s ASN 80 Cb 0.06 -1.16 0.07 0.00 1.28 0.00 0.00 41.25 41.50 1ok6 s ASN 80 CO 0.92 -0.00 0.65 -0.83 -2.04 0.00 0.00 177.10 175.79 1ok6 s GLY 81 N -3.65 -0.59 0.24 0.45 0.00 -1.20 -4.82 107.32 97.74 1ok6 s GLY 81 Ca 0.32 1.00 0.01 0.00 0.00 0.00 0.00 44.72 46.05 1ok6 s GLY 81 CO 0.22 0.65 0.20 -1.59 0.00 0.00 0.00 173.10 172.58 1ok6 s LYS 82 N -2.17 1.40 0.29 2.90 -2.85 -1.26 -4.26 119.74 113.79 1ok6 s LYS 82 Ca -0.06 -1.74 0.09 0.00 -1.00 0.00 0.00 55.97 53.26 1ok6 s LYS 82 Cb -0.00 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 1ok6 s LYS 82 CO 0.01 -0.49 0.06 0.95 0.10 0.00 0.00 175.35 175.98 1ok6 s THR 83 N -3.91 3.42 -0.83 3.79 -4.23 -1.26 -3.49 115.64 109.13 1ok6 s THR 83 Ca 0.39 -1.80 0.24 0.00 -1.18 0.00 0.00 61.69 59.34 1ok6 s THR 83 Cb 0.05 -2.94 0.23 0.00 1.34 0.00 0.00 72.50 71.18 1ok6 s THR 83 CO 0.17 -0.32 1.76 0.35 -0.54 0.00 0.00 174.62 176.04 1ok6 n THR 84 N -1.00 0.51 0.19 3.99 -2.24 -1.00 -3.24 114.28 111.50 1ok6 n THR 84 Ca -0.06 0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.79 1ok6 n THR 84 Cb 0.60 -0.74 0.38 0.00 -2.10 0.00 0.00 70.33 68.47 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 -9.90 3.22 3.38 -1.95 -3.44 115.31 106.62 1ok6 h LEU 85 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ok6 h LEU 85 Cb 0.50 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.34 1ok6 h LEU 85 CO 0.00 0.35 0.81 -0.47 0.09 0.00 0.00 178.44 179.22 1ok6 s TYR 86 N -3.74 2.65 -0.14 1.13 5.04 -1.20 -4.97 117.35 116.12 1ok6 s TYR 86 Ca -0.01 1.05 0.03 0.00 -2.44 0.00 0.00 57.07 55.70 1ok6 s TYR 86 Cb 0.12 -4.03 -0.03 0.00 0.35 0.00 0.00 41.96 38.37 1ok6 s TYR 86 CO 0.68 -3.15 0.13 0.09 -1.34 0.00 0.00 175.55 171.96 1ok6 n ASN 87 N 1.02 0.15 -2.61 4.32 3.02 -1.26 -5.02 115.26 114.89 1ok6 n ASN 87 Ca 0.03 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 1ok6 n ASN 87 Cb 0.39 0.99 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 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 1.06 -1.92 3.74 7.41 0.00 -1.26 -4.97 105.19 109.25 1ok6 n GLY 88 Ca 0.01 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.98 2.69 -1.67 1.61 -0.58 -1.26 -4.86 120.64 115.58 1ok6 n GLU 89 Ca 0.00 0.96 -0.46 0.00 -0.42 0.00 0.00 57.16 57.23 1ok6 n GLU 89 Cb 0.00 -2.74 -0.04 0.00 -0.57 0.00 0.00 31.44 28.08 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 2.36 2.19 -3.74 3.49 -0.02 -1.26 -4.81 135.00 133.20 1ok6 n PRO 90 Ca 0.10 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1ok6 n PRO 90 Cb 0.36 -2.59 -0.10 0.00 -0.02 0.00 0.00 33.50 31.16 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 1.92 0.02 -0.15 -1.45 0.11 -1.26 -4.44 120.40 115.15 1ok6 s VAL 91 Ca 0.83 -0.18 -0.04 0.00 -2.93 0.00 0.00 61.98 59.66 1ok6 s VAL 91 Cb -0.67 -0.58 0.07 0.00 -1.53 0.00 0.00 36.38 33.67 1ok6 s VAL 91 CO 0.42 -0.10 0.22 -0.55 -3.33 0.00 0.00 175.10 171.75 1ok6 s SER 92 N -0.44 0.89 0.18 3.54 0.15 -1.26 -4.74 113.70 112.02 1ok6 s SER 92 Ca -0.06 0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.84 1ok6 s SER 92 Cb -0.04 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1ok6 s SER 92 CO 0.02 -0.28 0.13 0.68 1.20 0.00 0.00 173.24 174.99 1ok6 s VAL 93 N 2.35 4.38 0.22 4.45 -7.23 -1.26 -4.76 120.40 118.54 1ok6 s VAL 93 Ca 0.04 -1.18 -0.31 0.00 -1.81 0.00 0.00 61.98 58.72 1ok6 s VAL 93 Cb -0.14 -3.25 -0.10 0.00 0.56 0.00 0.00 36.38 33.45 1ok6 s VAL 93 CO -0.09 -0.15 1.50 0.00 -0.31 0.00 0.00 175.10 176.05 1ok6 s ALA 94 N -1.82 3.69 -1.95 1.32 0.00 -1.26 -3.26 121.76 118.48 1ok6 s ALA 94 Ca 0.31 1.35 0.18 0.00 0.00 0.00 0.00 51.96 53.80 1ok6 s ALA 94 Cb -0.10 -3.59 0.30 0.00 0.00 0.00 0.00 23.12 19.73 1ok6 s ALA 94 CO 0.23 -0.77 1.22 0.27 0.00 0.00 0.00 175.76 176.71 1ok6 n ASN 95 N 2.99 2.94 -0.67 0.00 0.23 -0.02 -4.94 115.26 115.80 1ok6 n ASN 95 Ca 0.10 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 1ok6 n ASN 95 Cb 0.39 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.14 0.28 0.17 0.00 1.04 -1.26 -4.96 113.70 108.82 1ok6 s SER 97 Ca 0.00 -0.71 -0.14 0.00 0.48 0.00 0.00 55.95 55.58 1ok6 s SER 97 Cb 0.00 0.23 0.11 0.00 0.10 0.00 0.00 66.02 66.46 1ok6 s SER 97 CO 0.00 -0.57 1.78 0.58 0.98 0.00 0.00 173.24 176.01 1ok6 h VAL 98 N 3.37 0.97 -0.62 5.02 2.07 -1.94 -0.97 116.25 124.14 1ok6 h VAL 98 Ca -0.33 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1ok6 h VAL 98 Cb 1.17 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1ok6 h VAL 98 CO 0.56 0.09 0.34 -0.08 0.02 0.00 0.00 177.57 178.50 1ok6 h GLU 99 N 0.48 0.63 -0.51 1.57 4.81 -1.96 -0.05 114.58 119.54 1ok6 h GLU 99 Ca 0.21 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1ok6 h GLU 99 Cb 0.11 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1ok6 h GLU 99 CO -0.14 0.41 -0.15 0.93 -0.73 0.00 0.00 179.01 179.34 1ok6 h GLU 100 N 0.65 0.99 -0.65 1.92 5.08 -1.93 -2.84 114.58 117.81 1ok6 h GLU 100 Ca 0.27 -0.38 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1ok6 h GLU 100 Cb 0.15 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1ok6 h GLU 100 CO -0.16 1.06 0.32 0.00 -1.00 0.00 0.00 179.01 179.22 1ok6 h ALA 101 N 0.94 0.87 -0.27 3.43 0.00 -0.27 -1.24 119.26 122.72 1ok6 h ALA 101 Ca 0.13 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1ok6 h ALA 101 Cb 0.71 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1ok6 h ALA 101 CO 0.05 -0.06 -0.03 0.28 0.00 0.00 0.00 179.25 179.50 1ok6 h VAL 102 N 0.57 0.78 0.00 0.00 2.07 -0.91 -1.55 116.25 117.21 1ok6 h VAL 102 Ca 0.31 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1ok6 h VAL 102 Cb 0.29 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1ok6 h VAL 102 CO -0.24 0.01 0.00 0.77 0.02 0.00 0.00 177.57 178.13 1ok6 h SER 103 N 0.05 0.00 -0.10 0.57 4.64 -1.16 -1.31 113.55 116.23 1ok6 h SER 103 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 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 -0.24 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.90 1ok6 n LEU 104 N -3.08 1.41 0.00 5.97 4.77 -0.53 -4.94 117.00 120.60 1ok6 n LEU 104 Ca 0.01 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1ok6 n LEU 104 Cb 0.30 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1ok6 n LEU 104 CO 0.27 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1ok6 n GLY 105 N 1.11 0.59 3.77 -0.72 0.00 -0.49 -4.97 105.19 104.47 1ok6 n GLY 105 Ca 0.17 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 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 3.16 -1.57 4.61 0.00 -0.67 -4.59 121.76 120.70 1ok6 s ALA 106 Ca 0.00 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.24 1ok6 s ALA 106 Cb 0.00 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.60 1ok6 s ALA 106 CO 0.00 -0.67 0.99 0.43 0.00 0.00 0.00 175.76 176.51 1ok6 n SER 107 N 0.01 1.58 -3.73 0.00 7.64 0.10 -4.73 113.62 114.50 1ok6 n SER 107 Ca 0.05 -1.29 -0.08 0.00 1.01 0.00 0.00 58.87 58.55 1ok6 n SER 107 Cb 0.46 0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 64.33 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 -2.64 -1.34 0.14 -0.43 0.00 -1.04 -4.14 121.76 112.31 1ok6 s ALA 108 Ca 0.14 -0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.12 1ok6 s ALA 108 Cb 0.17 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 1ok6 s ALA 108 CO 0.68 -0.96 -0.20 0.14 0.00 0.00 0.00 175.76 175.42 1ok6 s VAL 109 N -3.86 1.82 0.13 0.00 -7.23 -0.15 -1.70 120.40 109.41 1ok6 s VAL 109 Ca 0.08 -1.77 0.10 0.00 -1.81 0.00 0.00 61.98 58.59 1ok6 s VAL 109 Cb -0.04 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 1ok6 s VAL 109 CO 0.01 -0.19 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.53 1ok6 s GLY 110 N -2.33 1.52 -0.23 2.32 0.00 0.78 0.04 107.32 109.42 1ok6 s GLY 110 Ca 0.12 -1.45 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 1ok6 s GLY 110 CO 0.06 -1.44 0.57 -0.47 0.00 0.00 0.00 173.10 171.82 1ok6 s TYR 111 N -1.19 -0.85 -0.08 1.90 5.04 -0.72 -0.38 117.35 121.08 1ok6 s TYR 111 Ca 0.13 1.75 -0.14 0.00 -2.44 0.00 0.00 57.07 56.38 1ok6 s TYR 111 Cb -0.10 0.45 -0.05 0.00 0.35 0.00 0.00 41.96 42.62 1ok6 s TYR 111 CO 0.06 -0.44 0.34 0.99 -1.34 0.00 0.00 175.55 175.16 1ok6 s THR 112 N 1.41 5.21 0.09 4.34 2.01 -1.26 -1.08 115.64 126.35 1ok6 s THR 112 Ca -0.09 0.66 0.09 0.00 0.31 0.00 0.00 61.69 62.67 1ok6 s THR 112 Cb -0.06 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1ok6 s THR 112 CO -0.15 0.50 -0.24 0.27 -0.69 0.00 0.00 174.62 174.31 1ok6 s ILE 113 N -0.42 1.96 -0.76 1.82 -4.36 -0.34 -4.84 121.20 114.26 1ok6 s ILE 113 Ca 0.20 -1.50 0.03 0.00 -0.26 0.00 0.00 60.65 59.13 1ok6 s ILE 113 Cb -0.15 -1.72 0.18 0.00 1.25 0.00 0.00 42.46 42.02 1ok6 s ILE 113 CO 0.09 0.13 0.57 -0.31 0.24 0.00 0.00 174.94 175.66 1ok6 s TYR 114 N -0.97 3.67 0.29 1.37 2.02 -1.26 -1.47 117.35 121.00 1ok6 s TYR 114 Ca 0.10 -3.26 -0.29 0.00 -0.37 0.00 0.00 57.07 53.25 1ok6 s TYR 114 Cb -0.10 -2.85 -0.13 0.00 -0.40 0.00 0.00 41.96 38.48 1ok6 s TYR 114 CO 0.04 -0.60 1.20 -2.30 -1.57 0.00 0.00 175.55 172.33 1ok6 n PRO 115 N 2.06 1.76 0.00 -1.71 -0.02 -1.26 -1.89 135.00 133.94 1ok6 n PRO 115 Ca 0.20 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ok6 n PRO 115 Cb 0.35 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.29 3.02 3.59 -1.23 0.00 -1.26 -1.42 105.19 109.19 1ok6 n GLY 116 Ca 0.09 0.00 -0.38 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 0.13 0.55 0.14 1.61 2.88 -0.72 -2.39 113.62 115.82 1ok6 n SER 117 Ca 0.00 0.81 0.10 0.00 -1.33 0.00 0.00 58.87 58.45 1ok6 n SER 117 Cb 0.00 -1.35 0.51 0.00 -0.75 0.00 0.00 64.21 62.61 1ok6 n SER 117 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ok6 n GLY 118 N 1.35 -0.88 0.94 0.46 0.00 -1.26 -1.26 105.19 104.54 1ok6 n GLY 118 Ca 0.13 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.39 1ok6 n GLY 118 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ok6 n PHE 119 N -2.16 0.97 -0.28 1.61 0.99 -1.26 -4.72 117.46 112.60 1ok6 n PHE 119 Ca -0.01 -0.81 0.01 0.00 -0.00 0.00 0.00 57.45 56.64 1ok6 n PHE 119 Cb 0.06 -0.29 0.13 0.00 -1.00 0.00 0.00 39.48 38.38 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 2.02 0.81 -0.63 -1.08 4.11 -1.43 -0.09 114.58 118.30 1ok6 h GLU 120 Ca 0.00 -0.05 0.07 0.00 0.07 0.00 0.00 59.36 59.45 1ok6 h GLU 120 Cb 1.39 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 1ok6 h GLU 120 CO 0.21 0.54 0.42 0.11 0.07 0.00 0.00 179.01 180.36 1ok6 h TRP 121 N 0.84 0.59 -0.32 2.06 5.08 -1.84 -2.17 115.95 120.18 1ok6 h TRP 121 Ca 0.36 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.32 1ok6 h TRP 121 Cb 0.22 -0.19 -0.01 0.00 -3.00 0.00 0.00 29.16 26.17 1ok6 h TRP 121 CO -0.05 0.31 0.12 -0.22 -1.28 0.00 0.00 178.44 177.31 1ok6 h LYS 122 N 0.58 0.50 -0.09 0.12 3.64 -1.37 -1.03 116.57 118.91 1ok6 h LYS 122 Ca 0.28 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1ok6 h LYS 122 Cb 0.35 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ok6 h LYS 122 CO -0.09 0.52 -0.45 0.52 -2.27 0.00 0.00 179.45 177.68 1ok6 h MET 123 N 0.37 0.22 -0.42 1.90 2.86 -1.40 -2.51 114.93 115.95 1ok6 h MET 123 Ca 0.11 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1ok6 h MET 123 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1ok6 h MET 123 CO -0.01 0.63 -0.25 0.74 1.06 0.00 0.00 176.91 179.09 1ok6 h PHE 124 N 0.18 1.06 -0.07 -0.22 0.04 -1.25 0.27 116.94 116.95 1ok6 h PHE 124 Ca 0.01 -0.28 0.02 0.00 2.80 0.00 0.00 57.97 60.53 1ok6 h PHE 124 Cb 0.87 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1ok6 h PHE 124 CO 0.01 1.08 -0.06 1.49 -0.60 0.00 0.00 178.31 180.23 1ok6 h GLU 125 N 0.73 -0.08 -0.27 1.51 4.81 -1.15 -1.26 114.58 118.87 1ok6 h GLU 125 Ca 0.09 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1ok6 h GLU 125 Cb 0.82 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1ok6 h GLU 125 CO 0.07 -0.05 -0.34 1.49 -0.73 0.00 0.00 179.01 179.45 1ok6 h GLU 126 N -0.08 0.72 -0.98 1.92 4.81 -1.36 -2.96 114.58 116.65 1ok6 h GLU 126 Ca 0.05 -0.40 0.17 0.00 -0.13 0.00 0.00 59.36 59.04 1ok6 h GLU 126 Cb 0.15 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 1ok6 h GLU 126 CO -0.11 1.02 0.61 1.25 -0.73 0.00 0.00 179.01 181.05 1ok6 h LEU 127 N 0.45 0.76 -0.47 1.64 5.85 -0.25 -0.77 115.31 122.53 1ok6 h LEU 127 Ca 0.04 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1ok6 h LEU 127 Cb 0.92 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1ok6 h LEU 127 CO 0.08 0.33 -0.11 0.00 -0.34 0.00 0.00 178.44 178.40 1ok6 h ALA 128 N 1.60 0.31 -0.43 1.25 0.00 -1.06 0.34 119.26 121.27 1ok6 h ALA 128 Ca 0.52 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.57 1ok6 h ALA 128 Cb 0.79 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ok6 h ALA 128 CO -0.29 -0.44 0.10 0.00 0.00 0.00 0.00 179.25 178.62 1ok6 h ARG 129 N 0.00 0.69 -0.46 0.00 3.08 -1.22 -2.39 114.38 114.09 1ok6 h ARG 129 Ca 0.22 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1ok6 h ARG 129 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1ok6 h ARG 129 CO -0.48 0.70 -0.09 0.82 -1.07 0.00 0.00 179.97 179.85 1ok6 h ILE 130 N 0.57 1.27 -0.27 2.04 2.04 -0.71 -0.45 117.51 122.00 1ok6 h ILE 130 Ca 0.14 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1ok6 h ILE 130 Cb 0.32 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ok6 h ILE 130 CO 0.00 0.41 0.16 0.50 0.00 0.00 0.00 178.15 179.22 1ok6 h LYS 131 N 0.72 0.37 -0.33 2.37 1.63 -0.38 0.31 116.57 121.26 1ok6 h LYS 131 Ca 0.12 -0.04 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1ok6 h LYS 131 Cb 0.63 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.13 1ok6 h LYS 131 CO 0.04 0.31 0.03 -0.09 -3.45 0.00 0.00 179.45 176.28 1ok6 h ARG 132 N 0.33 0.13 -0.78 1.90 2.43 -1.18 -1.25 114.38 115.95 1ok6 h ARG 132 Ca 0.10 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1ok6 h ARG 132 Cb 0.03 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 1ok6 h ARG 132 CO -0.02 0.08 0.46 -0.44 -1.51 0.00 0.00 179.97 178.55 1ok6 h ASP 133 N 0.13 0.95 -0.17 -3.80 3.32 -0.70 -1.11 116.42 115.05 1ok6 h ASP 133 Ca 0.16 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1ok6 h ASP 133 Cb 0.20 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1ok6 h ASP 133 CO -0.24 0.75 0.05 0.00 -1.72 0.00 0.00 179.24 178.08 1ok6 h ALA 134 N 1.24 0.18 -0.30 3.45 0.00 0.09 0.10 119.26 124.03 1ok6 h ALA 134 Ca 0.28 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1ok6 h ALA 134 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ok6 h ALA 134 CO -0.05 -0.38 0.11 0.28 0.00 0.00 0.00 179.25 179.20 1ok6 h VAL 135 N 0.13 0.92 -0.94 0.00 2.07 -1.16 0.12 116.25 117.39 1ok6 h VAL 135 Ca 0.07 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1ok6 h VAL 135 Cb 0.05 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1ok6 h VAL 135 CO -0.08 0.04 0.62 0.50 0.02 0.00 0.00 177.57 178.67 1ok6 h LYS 136 N 0.24 1.24 -0.28 1.57 3.64 -0.46 -2.03 116.57 120.50 1ok6 h LYS 136 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ok6 h LYS 136 Cb 0.10 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1ok6 h LYS 136 CO -0.13 0.83 0.00 1.19 -2.27 0.00 0.00 179.45 179.06 1ok6 n PHE 137 N -4.39 0.35 -3.67 1.91 3.72 0.29 -4.96 117.46 110.71 1ok6 n PHE 137 Ca 0.11 -0.18 -0.23 0.00 -0.05 0.00 0.00 57.45 57.10 1ok6 n PHE 137 Cb 0.02 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.89 -3.78 -4.19 4.37 2.03 -0.24 -5.00 116.55 110.62 1ok6 n ASP 138 Ca 0.17 -0.69 -0.34 0.00 0.52 0.00 0.00 54.79 54.46 1ok6 n ASP 138 Cb 0.46 -4.52 -0.15 0.00 -0.72 0.00 0.00 41.12 36.19 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 -6.95 2.40 0.29 -2.67 1.02 0.26 -5.03 118.68 108.01 1ok6 s LEU 139 Ca 0.34 -0.55 -0.30 0.00 0.02 0.00 0.00 54.13 53.65 1ok6 s LEU 139 Cb -0.16 -1.57 -0.13 0.00 0.02 0.00 0.00 46.19 44.35 1ok6 s LEU 139 CO 0.78 0.00 1.33 -2.65 0.02 0.00 0.00 176.35 175.83 1ok6 n PRO 140 N 4.61 2.05 -3.41 1.29 -0.02 -1.26 -4.44 135.00 133.82 1ok6 n PRO 140 Ca -0.20 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 1ok6 n PRO 140 Cb 0.50 -2.33 -0.09 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.40 4.12 -0.26 2.45 2.96 -1.26 -0.98 118.68 125.31 1ok6 s LEU 141 Ca 0.62 0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.57 1ok6 s LEU 141 Cb -0.61 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 1ok6 s LEU 141 CO 0.56 -0.21 0.17 -0.69 -1.32 0.00 0.00 176.35 174.86 1ok6 s VAL 142 N 2.04 5.24 -0.23 1.68 1.01 0.11 -0.45 120.40 129.80 1ok6 s VAL 142 Ca 0.14 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.20 1ok6 s VAL 142 Cb -0.16 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1ok6 s VAL 142 CO 0.11 0.30 0.03 -0.69 0.00 0.00 0.00 175.10 174.85 1ok6 s VAL 143 N 1.43 4.10 -0.48 2.92 1.01 -0.57 -1.75 120.40 127.06 1ok6 s VAL 143 Ca 0.07 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1ok6 s VAL 143 Cb -0.15 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1ok6 s VAL 143 CO 0.08 0.39 1.14 0.26 0.00 0.00 0.00 175.10 176.96 1ok6 s TRP 144 N 1.32 2.80 -0.42 5.22 0.23 -0.24 -1.00 118.94 126.85 1ok6 s TRP 144 Ca 0.04 0.70 -0.08 0.00 -2.03 0.00 0.00 56.10 54.73 1ok6 s TRP 144 Cb -0.15 -4.45 0.09 0.00 0.03 0.00 0.00 33.47 28.99 1ok6 s TRP 144 CO 0.02 -1.29 0.25 0.45 0.96 0.00 0.00 176.95 177.34 1ok6 s SER 145 N 2.49 5.57 -0.54 2.95 0.15 -0.48 -1.20 113.70 122.65 1ok6 s SER 145 Ca 0.48 -1.60 0.04 0.00 0.70 0.00 0.00 55.95 55.56 1ok6 s SER 145 Cb -0.07 -1.96 0.15 0.00 -1.71 0.00 0.00 66.02 62.43 1ok6 s SER 145 CO 0.32 -0.55 0.35 -0.31 1.20 0.00 0.00 173.24 174.25 1ok6 s TYR 146 N 1.38 2.51 0.20 3.44 2.02 -0.54 -4.66 117.35 121.70 1ok6 s TYR 146 Ca 0.04 -2.82 -0.33 0.00 -0.37 0.00 0.00 57.07 53.59 1ok6 s TYR 146 Cb -0.23 -2.10 -0.14 0.00 -0.40 0.00 0.00 41.96 39.09 1ok6 s TYR 146 CO 0.01 -0.70 1.45 -2.30 -1.57 0.00 0.00 175.55 172.43 1ok6 n PRO 147 N 2.81 1.95 -3.64 -1.71 -0.02 -1.26 -4.09 135.00 129.05 1ok6 n PRO 147 Ca 0.16 0.70 -0.07 0.00 -2.02 0.00 0.00 63.50 62.27 1ok6 n PRO 147 Cb 0.37 -2.39 -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 0.13 0.44 0.47 -0.52 3.52 -0.50 -4.86 118.95 117.62 1ok6 s ARG 148 Ca 0.73 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.92 1ok6 s ARG 148 Cb -0.70 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 32.88 1ok6 s ARG 148 CO 0.45 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 175.29 1ok6 n GLY 149 N 2.61 -2.11 7.00 8.12 0.00 -1.26 -1.76 105.19 117.79 1ok6 n GLY 149 Ca -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.08 3.17 0.02 -0.02 0.00 -1.01 -1.38 105.19 105.90 1ok6 n GLY 150 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1ok6 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok6 n LYS 151 N 14.00 0.11 -2.04 1.61 5.02 -1.26 -4.89 118.16 130.72 1ok6 n LYS 151 Ca 0.00 -0.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.82 1ok6 n LYS 151 Cb 0.00 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1ok6 n LYS 151 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok6 s VAL 152 N -2.92 3.62 -0.12 -0.18 1.01 -0.48 -4.85 120.40 116.47 1ok6 s VAL 152 Ca 0.15 0.73 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 1ok6 s VAL 152 Cb 0.18 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1ok6 s VAL 152 CO 0.61 -0.13 -0.18 1.33 0.00 0.00 0.00 175.10 176.73 1ok6 n VAL 153 N 5.82 0.85 -3.68 2.92 0.24 -1.26 -4.47 118.33 118.76 1ok6 n VAL 153 Ca 0.18 -0.12 -0.39 0.00 -2.04 0.00 0.00 64.34 61.97 1ok6 n VAL 153 Cb 0.44 -1.73 -0.12 0.00 -1.47 0.00 0.00 33.84 30.96 1ok6 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ok6 s ASN 154 N -6.21 5.50 0.40 -1.34 2.47 -1.26 -4.97 114.94 109.53 1ok6 s ASN 154 Ca -0.19 -1.20 0.14 0.00 0.42 0.00 0.00 52.86 52.04 1ok6 s ASN 154 Cb 0.07 -1.93 0.84 0.00 -1.45 0.00 0.00 41.25 38.77 1ok6 s ASN 154 CO 0.24 -0.39 1.89 -0.33 -3.72 0.00 0.00 177.10 174.78 1ok6 h GLU 155 N 8.31 0.00 -0.27 0.43 5.08 -1.92 -2.81 114.58 123.40 1ok6 h GLU 155 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1ok6 h GLU 155 Cb 1.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ok6 h GLU 155 CO 0.65 0.30 0.00 0.25 -1.00 0.00 0.00 179.01 179.22 1ok6 n THR 156 N -4.13 0.35 -1.66 1.13 -2.24 -1.26 -4.28 114.28 102.19 1ok6 n THR 156 Ca -0.02 -0.55 -0.44 0.00 -2.27 0.00 0.00 64.05 60.77 1ok6 n THR 156 Cb 0.35 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.96 0.79 -0.19 6.98 0.00 -1.06 -4.44 120.51 123.53 1ok6 n ALA 157 Ca 0.18 0.39 0.04 0.00 0.00 0.00 0.00 53.44 54.05 1ok6 n ALA 157 Cb 0.48 -2.20 0.31 0.00 0.00 0.00 0.00 19.45 18.05 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 3.03 0.82 0.00 0.00 0.13 -1.91 -0.92 132.00 133.15 1ok6 h PRO 158 Ca -0.44 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1ok6 h PRO 158 Cb 1.30 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1ok6 h PRO 158 CO 0.67 0.54 -0.50 1.05 -0.23 0.00 0.00 178.00 179.54 1ok6 h GLU 159 N 0.85 0.00 0.04 0.86 9.09 -1.96 -1.59 114.58 121.86 1ok6 h GLU 159 Ca 0.30 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.49 1ok6 h GLU 159 Cb 0.12 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.24 1ok6 h GLU 159 CO -0.09 0.50 -0.88 0.82 0.05 0.00 0.00 179.01 179.41 1ok6 h ILE 160 N 0.00 1.36 -0.66 -1.06 1.08 -1.57 -1.40 117.51 115.26 1ok6 h ILE 160 Ca -0.00 -2.24 -0.08 0.00 -0.39 0.00 0.00 64.86 62.14 1ok6 h ILE 160 Cb 0.95 2.61 -0.03 0.00 -3.07 0.00 0.00 36.82 37.28 1ok6 h ILE 160 CO 0.06 0.67 0.08 0.58 -0.69 0.00 0.00 178.15 178.86 1ok6 h VAL 161 N 0.10 1.27 -0.60 1.67 2.07 -1.21 0.18 116.25 119.72 1ok6 h VAL 161 Ca -0.12 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1ok6 h VAL 161 Cb 1.58 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1ok6 h VAL 161 CO 0.17 0.40 0.17 0.00 0.02 0.00 0.00 177.57 178.34 1ok6 h ALA 162 N 1.04 0.79 -0.20 1.67 0.00 -1.30 -1.52 119.26 119.74 1ok6 h ALA 162 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ok6 h ALA 162 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ok6 h ALA 162 CO 0.02 0.47 0.12 -0.92 0.00 0.00 0.00 179.25 178.94 1ok6 h TYR 163 N 0.86 0.26 -0.62 0.00 -0.00 -0.98 -1.71 116.97 114.78 1ok6 h TYR 163 Ca 0.19 -0.00 0.13 0.00 -0.00 0.00 0.00 58.73 59.05 1ok6 h TYR 163 Cb 0.31 -0.09 -0.10 0.00 -0.00 0.00 0.00 36.73 36.86 1ok6 h TYR 163 CO 0.02 0.22 0.09 0.00 -0.00 0.00 0.00 178.16 178.49 1ok6 h ALA 164 N 1.02 0.71 -0.36 1.82 0.00 -0.72 0.14 119.26 121.87 1ok6 h ALA 164 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ok6 h ALA 164 Cb 0.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ok6 h ALA 164 CO -0.01 -0.35 0.11 0.00 0.00 0.00 0.00 179.25 179.00 1ok6 h ALA 165 N 1.53 0.47 -0.16 0.00 0.00 -1.02 -2.51 119.26 117.57 1ok6 h ALA 165 Ca 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ok6 h ALA 165 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ok6 h ALA 165 CO -0.46 0.11 0.02 -0.09 0.00 0.00 0.00 179.25 178.83 1ok6 h ARG 166 N 0.42 0.26 -0.59 0.00 9.65 -0.61 -2.63 114.38 120.89 1ok6 h ARG 166 Ca 0.11 -0.07 0.11 0.00 -1.10 0.00 0.00 59.98 59.04 1ok6 h ARG 166 Cb 0.26 -0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.72 1ok6 h ARG 166 CO -0.00 0.44 0.09 0.82 2.80 0.00 0.00 179.97 184.12 1ok6 h ILE 167 N 0.04 0.61 -0.72 1.20 2.04 -0.72 -0.55 117.51 119.41 1ok6 h ILE 167 Ca 0.05 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1ok6 h ILE 167 Cb 0.31 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1ok6 h ILE 167 CO 0.00 0.04 0.45 0.00 0.00 0.00 0.00 178.15 178.64 1ok6 h ALA 168 N 1.49 0.94 -0.27 1.87 0.00 -1.25 -1.10 119.26 120.93 1ok6 h ALA 168 Ca 0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ok6 h ALA 168 Cb 0.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ok6 h ALA 168 CO -0.42 0.23 0.17 1.25 0.00 0.00 0.00 179.25 180.48 1ok6 h LEU 169 N 0.88 0.32 -1.21 0.00 5.85 -0.99 -1.50 115.31 118.65 1ok6 h LEU 169 Ca 0.29 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1ok6 h LEU 169 Cb 0.02 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1ok6 h LEU 169 CO -0.11 0.27 0.36 -0.33 -0.34 0.00 0.00 178.44 178.28 1ok6 h GLU 170 N 0.35 0.90 -0.01 1.25 4.39 -0.20 -2.71 114.58 118.54 1ok6 h GLU 170 Ca 0.10 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ok6 h GLU 170 Cb -0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1ok6 h GLU 170 CO -0.02 0.66 -0.13 1.28 -1.16 0.00 0.00 179.01 179.64 1ok6 n LEU 171 N -4.38 0.78 0.00 1.33 4.77 -0.51 -4.93 117.00 114.07 1ok6 n LEU 171 Ca 0.06 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1ok6 n LEU 171 Cb 0.10 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ok6 n LEU 171 CO 0.37 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1ok6 n GLY 172 N 1.27 1.17 3.68 -0.72 0.00 -1.02 -4.97 105.19 104.60 1ok6 n GLY 172 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.17 1.23 0.24 4.61 0.00 -0.58 -4.86 120.51 119.98 1ok6 n ALA 173 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1ok6 n ALA 173 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 1ok6 n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ok6 n ASP 174 N 1.72 0.56 -3.58 0.00 8.00 0.40 -4.78 116.55 118.87 1ok6 n ASP 174 Ca 0.09 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1ok6 n ASP 174 Cb 0.33 0.95 -0.05 0.00 -0.02 0.00 0.00 41.12 42.33 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 -3.34 -1.23 0.14 2.24 0.00 -1.14 -4.23 121.76 114.20 1ok6 s ALA 175 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.36 1ok6 s ALA 175 Cb 0.12 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1ok6 s ALA 175 CO 0.82 -0.56 0.02 0.00 0.00 0.00 0.00 175.76 176.04 1ok6 s MET 176 N -2.90 0.95 -0.08 0.00 0.23 -0.38 -1.51 119.30 115.61 1ok6 s MET 176 Ca -0.03 -1.44 0.00 0.00 -1.03 0.00 0.00 55.69 53.19 1ok6 s MET 176 Cb -0.00 0.02 0.02 0.00 -1.53 0.00 0.00 34.83 33.34 1ok6 s MET 176 CO -0.05 -0.18 -0.06 0.21 -2.03 0.00 0.00 175.02 172.90 1ok6 s LYS 177 N -3.97 1.25 0.08 3.16 2.20 -0.17 -0.17 119.74 122.12 1ok6 s LYS 177 Ca 0.21 -0.18 -0.01 0.00 -0.36 0.00 0.00 55.97 55.63 1ok6 s LYS 177 Cb 0.07 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 35.05 1ok6 s LYS 177 CO 0.01 -0.19 0.00 0.96 -0.36 0.00 0.00 175.35 175.77 1ok6 s ILE 178 N 1.43 0.18 0.42 5.43 -4.36 -0.74 -1.39 121.20 122.17 1ok6 s ILE 178 Ca -0.01 -1.85 -0.23 0.00 -0.26 0.00 0.00 60.65 58.30 1ok6 s ILE 178 Cb -0.13 -1.73 -0.09 0.00 1.25 0.00 0.00 42.46 41.75 1ok6 s ILE 178 CO -0.04 -0.79 1.01 -0.54 0.24 0.00 0.00 174.94 174.83 1ok6 s LYS 179 N -3.97 4.13 0.37 0.37 1.02 -1.26 -0.22 119.74 120.19 1ok6 s LYS 179 Ca 0.14 1.37 -0.26 0.00 0.02 0.00 0.00 55.97 57.24 1ok6 s LYS 179 Cb 0.08 -2.38 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1ok6 s LYS 179 CO -0.05 -0.14 1.10 -0.47 -0.92 0.00 0.00 175.35 174.86 1ok6 s TYR 180 N -1.85 3.28 -0.39 3.18 5.04 -1.26 -4.89 117.35 120.45 1ok6 s TYR 180 Ca 0.60 1.63 0.26 0.00 -2.44 0.00 0.00 57.07 57.12 1ok6 s TYR 180 Cb -0.17 -3.24 0.65 0.00 0.35 0.00 0.00 41.96 39.55 1ok6 s TYR 180 CO 0.22 -0.82 1.72 1.79 -1.34 0.00 0.00 175.55 177.12 1ok6 h THR 181 N 2.44 0.00 0.00 4.34 1.35 -1.94 -3.45 112.91 115.64 1ok6 h THR 181 Ca -0.48 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1ok6 h THR 181 Cb 1.22 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 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 0.88 3.14 2.97 5.82 0.00 -1.26 -4.85 105.19 111.89 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 -0.73 0.02 0.61 1.61 -4.77 -1.26 -5.03 116.67 107.12 1ok6 s ASP 183 Ca 0.00 -0.07 0.40 0.00 -3.30 0.00 0.00 52.55 49.58 1ok6 s ASP 183 Cb 0.00 0.13 1.93 0.00 -1.09 0.00 0.00 42.92 43.89 1ok6 s ASP 183 CO 0.00 -0.13 2.19 1.55 0.70 0.00 0.00 175.17 179.48 1ok6 h PRO 184 N 5.49 0.00 0.56 2.11 0.13 -1.96 -2.62 132.00 135.71 1ok6 h PRO 184 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.83 1ok6 h PRO 184 Cb 1.21 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ok6 h PRO 184 CO 0.45 0.00 -0.27 0.87 -0.23 0.00 0.00 178.00 178.82 1ok6 h LYS 185 N 0.00 -0.73 -0.08 0.86 1.57 -1.97 -2.12 116.57 114.11 1ok6 h LYS 185 Ca 0.00 0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1ok6 h LYS 185 Cb 0.25 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1ok6 h LYS 185 CO 0.00 -0.42 -0.47 1.79 -0.57 0.00 0.00 179.45 179.78 1ok6 h THR 186 N -1.03 1.34 0.00 -0.16 1.35 -1.98 -2.92 112.91 109.50 1ok6 h THR 186 Ca -0.08 -1.65 -0.06 0.00 -0.55 0.00 0.00 66.41 64.06 1ok6 h THR 186 Cb 0.65 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 1ok6 h THR 186 CO 0.13 0.49 -0.30 0.15 -0.25 0.00 0.00 175.52 175.74 1ok6 h PHE 187 N 0.16 0.00 0.00 4.73 3.57 -1.48 -2.57 116.94 121.35 1ok6 h PHE 187 Ca 0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1ok6 h PHE 187 Cb 0.89 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 1ok6 h PHE 187 CO 0.01 0.30 -0.18 0.66 -2.23 0.00 0.00 178.31 176.87 1ok6 h SER 188 N 0.00 0.00 -0.66 0.41 4.64 -1.18 -1.58 113.55 115.17 1ok6 h SER 188 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1ok6 h SER 188 Cb 0.73 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.79 1ok6 h SER 188 CO 0.04 0.18 0.11 -0.25 -0.87 0.00 0.00 176.83 176.04 1ok6 h TRP 189 N 0.00 1.16 -0.35 4.77 2.91 -1.46 0.24 115.95 123.22 1ok6 h TRP 189 Ca -0.00 -0.16 0.01 0.00 1.13 0.00 0.00 58.89 59.87 1ok6 h TRP 189 Cb 1.07 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 1ok6 h TRP 189 CO 0.00 0.98 0.20 0.00 -1.03 0.00 0.00 178.44 178.59 1ok6 h ALA 190 N 1.05 0.43 -0.61 2.65 0.00 -1.35 -1.54 119.26 119.88 1ok6 h ALA 190 Ca 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ok6 h ALA 190 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ok6 h ALA 190 CO 0.01 -0.15 0.20 0.28 0.00 0.00 0.00 179.25 179.59 1ok6 h VAL 191 N 0.41 1.24 -0.16 0.00 2.07 -1.23 -2.53 116.25 116.06 1ok6 h VAL 191 Ca 0.14 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1ok6 h VAL 191 Cb 0.00 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ok6 h VAL 191 CO -0.06 0.31 0.07 0.50 0.02 0.00 0.00 177.57 178.41 1ok6 h LYS 192 N 0.87 0.15 0.00 1.57 3.64 -0.66 -2.77 116.57 119.36 1ok6 h LYS 192 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1ok6 h LYS 192 Cb 0.28 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ok6 h LYS 192 CO -0.01 0.10 0.00 -0.39 -2.27 0.00 0.00 179.45 176.88 1ok6 h VAL 193 N 0.15 0.00 0.00 2.00 -1.51 -1.10 -1.63 116.25 114.17 1ok6 h VAL 193 Ca 0.07 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1ok6 h VAL 193 Cb 0.02 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 1ok6 h VAL 193 CO -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.28 1ok6 n ALA 194 N -1.81 2.03 -0.98 5.19 0.00 -0.97 -4.59 120.51 119.39 1ok6 n ALA 194 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1ok6 n ALA 194 Cb 0.24 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ok6 n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok6 n GLY 195 N 0.78 3.58 0.17 0.00 0.00 -0.61 -1.99 105.19 107.12 1ok6 n GLY 195 Ca 0.04 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1ok6 n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ok6 h LYS 196 N 0.00 0.00 -5.72 1.61 1.57 -1.92 -3.44 116.57 108.66 1ok6 h LYS 196 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1ok6 h LYS 196 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.22 1ok6 h LYS 196 CO 0.00 0.00 0.38 0.08 -0.57 0.00 0.00 179.45 179.34 1ok6 s VAL 197 N -3.53 4.88 0.44 0.50 1.01 -0.84 -5.02 120.40 117.83 1ok6 s VAL 197 Ca -0.00 1.45 -0.24 0.00 0.00 0.00 0.00 61.98 63.19 1ok6 s VAL 197 Cb 0.08 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1ok6 s VAL 197 CO 0.30 -0.04 1.25 -2.16 0.00 0.00 0.00 175.10 174.45 1ok6 s PRO 198 N 2.71 3.81 -0.16 2.72 0.04 -1.26 -4.83 135.00 138.03 1ok6 s PRO 198 Ca 0.33 2.02 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 1ok6 s PRO 198 Cb -0.15 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 1ok6 s PRO 198 CO 0.08 -0.58 -0.11 0.08 0.04 0.00 0.00 177.00 176.51 1ok6 s VAL 199 N -1.36 3.11 -0.10 -0.36 1.01 -1.26 -1.25 120.40 120.19 1ok6 s VAL 199 Ca 0.61 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1ok6 s VAL 199 Cb -0.35 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1ok6 s VAL 199 CO 0.43 0.50 0.00 -0.76 0.00 0.00 0.00 175.10 175.27 1ok6 s LEU 200 N 0.69 3.55 0.02 3.92 1.43 0.77 -0.45 118.68 128.60 1ok6 s LEU 200 Ca -0.05 0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 1ok6 s LEU 200 Cb -0.15 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1ok6 s LEU 200 CO 0.02 0.34 1.06 -0.32 0.23 0.00 0.00 176.35 177.68 1ok6 s MET 201 N -0.64 4.51 -0.15 1.70 -2.45 -0.15 -1.80 119.30 120.32 1ok6 s MET 201 Ca 0.10 1.55 -0.29 0.00 -1.25 0.00 0.00 55.69 55.80 1ok6 s MET 201 Cb -0.12 -3.42 -0.02 0.00 1.25 0.00 0.00 34.83 32.51 1ok6 s MET 201 CO 0.02 -0.14 1.40 0.45 1.05 0.00 0.00 175.02 177.80 1ok6 s SER 202 N 1.04 6.79 0.11 1.11 0.15 0.70 -0.67 113.70 122.93 1ok6 s SER 202 Ca 0.54 1.78 -0.28 0.00 0.70 0.00 0.00 55.95 58.70 1ok6 s SER 202 Cb -0.24 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.43 1ok6 s SER 202 CO 0.28 -0.88 1.64 1.23 1.20 0.00 0.00 173.24 176.71 1ok6 h GLY 203 N 10.15 -0.54 0.00 9.45 0.00 -1.55 -3.41 103.07 117.18 1ok6 h GLY 203 Ca -0.30 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1ok6 h GLY 203 CO 0.97 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.89 1ok6 n GLY 204 N -1.38 -1.84 3.74 4.60 0.00 -1.26 -4.97 105.19 104.08 1ok6 n GLY 204 Ca -0.07 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 2.65 0.12 1.61 0.04 -1.26 -4.35 135.00 133.81 1ok6 s PRO 205 Ca 0.00 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1ok6 s PRO 205 Cb 0.00 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1ok6 s PRO 205 CO 0.00 -1.45 1.85 1.17 0.04 0.00 0.00 177.00 178.61 1ok6 n LYS 206 N -2.06 2.81 -1.60 4.56 4.81 -1.26 -4.85 118.16 120.58 1ok6 n LYS 206 Ca 0.13 1.02 -0.31 0.00 -0.87 0.00 0.00 58.31 58.28 1ok6 n LYS 206 Cb 0.50 -2.92 0.05 0.00 0.02 0.00 0.00 35.03 32.68 1ok6 n LYS 206 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ok6 s THR 207 N 2.81 3.83 0.25 3.15 -4.23 -1.26 -4.98 115.64 115.22 1ok6 s THR 207 Ca 0.82 0.65 -0.04 0.00 -1.18 0.00 0.00 61.69 61.94 1ok6 s THR 207 Cb -0.48 -3.29 0.24 0.00 1.34 0.00 0.00 72.50 70.31 1ok6 s THR 207 CO 0.37 -0.72 1.85 0.07 -0.54 0.00 0.00 174.62 175.66 1ok6 h LYS 208 N -0.56 0.98 -4.98 3.99 -0.00 -2.00 -3.44 116.57 110.56 1ok6 h LYS 208 Ca -0.44 -0.06 -0.36 0.00 -0.00 0.00 0.00 60.65 59.79 1ok6 h LYS 208 Cb 1.22 -0.22 -0.14 0.00 -0.00 0.00 0.00 32.23 33.08 1ok6 h LYS 208 CO 0.56 0.65 -0.64 0.95 -0.00 0.00 0.00 179.45 180.96 1ok6 s THR 209 N -6.04 0.84 0.23 0.07 -4.23 -1.26 -5.06 115.64 100.17 1ok6 s THR 209 Ca -0.12 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.37 1ok6 s THR 209 Cb 0.19 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 1ok6 s THR 209 CO 0.80 -0.24 1.59 -0.33 -0.54 0.00 0.00 174.62 175.89 1ok6 h GLU 210 N 2.47 0.52 0.00 3.99 5.08 -2.00 -3.22 114.58 121.42 1ok6 h GLU 210 Ca -0.38 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 57.65 1ok6 h GLU 210 Cb 1.23 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1ok6 h GLU 210 CO 0.63 0.86 -0.24 1.49 -1.00 0.00 0.00 179.01 180.75 1ok6 h GLU 211 N 0.43 0.00 -0.48 2.33 4.81 -1.98 -1.75 114.58 117.94 1ok6 h GLU 211 Ca 0.03 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1ok6 h GLU 211 Cb 0.93 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1ok6 h GLU 211 CO 0.08 0.24 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.99 1ok6 h ASP 212 N 0.00 0.94 -0.09 1.04 3.32 -1.98 -1.62 116.42 118.02 1ok6 h ASP 212 Ca -0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1ok6 h ASP 212 Cb 0.43 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1ok6 h ASP 212 CO 0.03 1.09 -0.04 0.15 -1.72 0.00 0.00 179.24 178.74 1ok6 h PHE 213 N 0.82 0.23 -0.30 4.55 3.57 -1.54 -2.55 116.94 121.71 1ok6 h PHE 213 Ca 0.12 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1ok6 h PHE 213 Cb 0.71 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1ok6 h PHE 213 CO 0.04 0.55 0.20 -0.07 -2.23 0.00 0.00 178.31 176.81 1ok6 h LEU 214 N -0.17 0.18 -0.20 0.59 3.38 -1.25 -0.47 115.31 117.38 1ok6 h LEU 214 Ca 0.02 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ok6 h LEU 214 Cb 0.49 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1ok6 h LEU 214 CO 0.01 0.12 -0.08 0.11 0.09 0.00 0.00 178.44 178.70 1ok6 h LYS 215 N 0.21 0.41 -0.35 1.13 1.57 -1.16 0.11 116.57 118.49 1ok6 h LYS 215 Ca 0.13 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1ok6 h LYS 215 Cb 0.26 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1ok6 h LYS 215 CO -0.02 0.69 -0.06 1.96 -0.57 0.00 0.00 179.45 181.44 1ok6 h GLN 216 N 0.11 0.03 0.02 3.15 4.20 -0.86 0.16 115.11 121.91 1ok6 h GLN 216 Ca 0.05 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1ok6 h GLN 216 Cb 0.56 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1ok6 h GLN 216 CO 0.03 0.02 -0.05 0.28 -0.67 0.00 0.00 178.83 178.43 1ok6 h VAL 217 N 0.03 0.87 -0.64 -0.54 2.07 -1.03 0.53 116.25 117.53 1ok6 h VAL 217 Ca 0.17 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.78 1ok6 h VAL 217 Cb 0.25 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1ok6 h VAL 217 CO -0.34 0.00 0.28 -0.33 0.02 0.00 0.00 177.57 177.20 1ok6 h GLU 218 N -0.10 0.47 -0.53 1.57 3.07 -0.63 -1.20 114.58 117.23 1ok6 h GLU 218 Ca 0.01 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1ok6 h GLU 218 Cb 0.12 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1ok6 h GLU 218 CO -0.04 0.31 0.05 0.78 -1.40 0.00 0.00 179.01 178.72 1ok6 h GLY 219 N 0.49 0.92 0.96 -3.84 0.00 0.00 -2.12 103.07 99.48 1ok6 h GLY 219 Ca 0.32 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1ok6 h GLY 219 CO -0.28 0.55 0.17 -2.08 0.00 0.00 0.00 176.54 174.90 1ok6 h VAL 220 N 0.81 1.22 -0.10 4.60 2.07 0.11 -1.09 116.25 123.87 1ok6 h VAL 220 Ca 0.16 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.84 1ok6 h VAL 220 Cb 0.41 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1ok6 h VAL 220 CO 0.01 0.26 -0.58 -0.07 0.02 0.00 0.00 177.57 177.21 1ok6 h LEU 221 N 0.63 0.36 -0.24 2.57 3.38 -1.15 -1.66 115.31 119.19 1ok6 h LEU 221 Ca 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ok6 h LEU 221 Cb 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ok6 h LEU 221 CO -0.01 0.86 0.11 -0.08 0.09 0.00 0.00 178.44 179.41 1ok6 h GLU 222 N 0.24 0.35 0.00 1.13 4.81 -1.29 -1.26 114.58 118.56 1ok6 h GLU 222 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ok6 h GLU 222 Cb 1.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1ok6 h GLU 222 CO 0.10 0.36 0.00 0.00 -0.73 0.00 0.00 179.01 178.74 1ok6 n ALA 223 N -2.23 1.25 -0.01 2.92 0.00 -0.42 -4.84 120.51 117.18 1ok6 n ALA 223 Ca -0.03 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ok6 n ALA 223 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.88 0.99 3.76 0.00 0.00 -0.47 -4.46 105.19 104.13 1ok6 n GLY 224 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 2.54 -0.30 4.61 0.00 -0.66 -4.85 121.76 121.11 1ok6 s ALA 225 Ca 0.00 0.94 0.27 0.00 0.00 0.00 0.00 51.96 53.17 1ok6 s ALA 225 Cb 0.00 -3.43 1.07 0.00 0.00 0.00 0.00 23.12 20.76 1ok6 s ALA 225 CO 0.00 -1.13 1.81 1.25 0.00 0.00 0.00 175.76 177.68 1ok6 h LEU 226 N 0.83 0.00 0.00 0.00 5.85 -1.09 -3.41 115.31 117.49 1ok6 h LEU 226 Ca -0.50 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1ok6 h LEU 226 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1ok6 h LEU 226 CO 0.55 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.26 1ok6 n GLY 227 N 0.19 0.32 3.13 3.75 0.00 -1.23 -0.26 105.19 111.09 1ok6 n GLY 227 Ca 0.02 -1.23 -0.18 0.00 0.00 0.00 0.00 46.02 44.63 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 0.99 -0.41 -0.61 -4.36 -0.58 -0.98 121.20 111.26 1ok6 s ILE 228 Ca 0.00 -1.10 -0.02 0.00 -0.26 0.00 0.00 60.65 59.27 1ok6 s ILE 228 Cb 0.00 -0.94 0.11 0.00 1.25 0.00 0.00 42.46 42.88 1ok6 s ILE 228 CO 0.00 -0.14 0.20 0.00 0.24 0.00 0.00 174.94 175.24 1ok6 s ALA 229 N -1.06 3.15 -0.05 2.27 0.00 0.15 -0.99 121.76 125.23 1ok6 s ALA 229 Ca -0.02 -2.57 -0.00 0.00 0.00 0.00 0.00 51.96 49.37 1ok6 s ALA 229 Cb -0.09 -2.38 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 1ok6 s ALA 229 CO 0.01 -1.80 0.00 0.54 0.00 0.00 0.00 175.76 174.51 1ok6 s VAL 230 N 1.06 4.25 0.00 0.00 0.11 0.47 -1.35 120.40 124.95 1ok6 s VAL 230 Ca 0.09 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 1ok6 s VAL 230 Cb -0.22 -2.83 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 1ok6 s VAL 230 CO -0.05 0.51 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 1ok6 n GLY 231 N 1.82 1.07 0.31 6.54 0.00 -1.26 0.09 105.19 113.76 1ok6 n GLY 231 Ca -0.17 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 0.11 0.00 1.61 3.08 -1.85 -1.08 114.38 116.26 1ok6 h ARG 232 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ok6 h ARG 232 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1ok6 h ARG 232 CO 0.00 0.08 0.00 0.09 -1.07 0.00 0.00 179.97 179.07 1ok6 n ASN 233 N -5.34 0.57 0.00 7.04 3.02 -1.26 -0.46 115.26 118.83 1ok6 n ASN 233 Ca 0.19 0.73 0.00 0.00 -0.03 0.00 0.00 54.58 55.47 1ok6 n ASN 233 Cb 0.63 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.22 0.00 0.77 2.41 0.31 -0.48 -4.76 118.33 114.35 1ok6 n VAL 234 Ca -0.00 0.47 0.10 0.00 -0.01 0.00 0.00 64.34 64.90 1ok6 n VAL 234 Cb 0.08 -1.47 0.45 0.00 -0.91 0.00 0.00 33.84 31.99 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 -2.41 0.00 0.68 3.52 4.27 -0.75 -1.55 117.44 121.21 1ok6 n TRP 235 Ca 0.00 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.74 1ok6 n TRP 235 Cb 0.00 -0.42 0.35 0.00 -1.36 0.00 0.00 31.31 29.87 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 -1.42 0.22 -3.17 -2.67 7.27 0.39 -4.64 117.38 113.36 1ok6 n GLN 236 Ca 0.06 0.13 -0.39 0.00 0.07 0.00 0.00 57.00 56.88 1ok6 n GLN 236 Cb 0.21 -1.71 -0.06 0.00 2.41 0.00 0.00 30.24 31.09 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 -3.10 4.33 0.49 3.69 0.52 -0.59 -4.08 118.95 120.21 1ok6 s ARG 237 Ca 0.10 0.87 0.23 0.00 -0.52 0.00 0.00 55.73 56.40 1ok6 s ARG 237 Cb 0.14 -3.27 1.27 0.00 0.52 0.00 0.00 34.95 33.61 1ok6 s ARG 237 CO 0.64 0.56 2.03 0.07 0.02 0.00 0.00 175.30 178.61 1ok6 h ARG 238 N 4.73 0.00 -1.06 3.54 -0.00 -1.87 -2.49 114.38 117.24 1ok6 h ARG 238 Ca -0.48 0.00 -0.59 0.00 -0.00 0.00 0.00 59.98 58.91 1ok6 h ARG 238 Cb 1.21 0.00 -0.27 0.00 -0.00 0.00 0.00 29.97 30.91 1ok6 h ARG 238 CO 0.65 0.16 0.77 -0.40 -0.00 0.00 0.00 179.97 181.15 1ok6 n ASP 239 N -3.84 6.61 -0.13 0.08 5.75 -1.26 -4.80 116.55 118.96 1ok6 n ASP 239 Ca -0.02 -3.64 -0.09 0.00 -0.01 0.00 0.00 54.79 51.03 1ok6 n ASP 239 Cb 0.26 -0.95 -0.03 0.00 -1.03 0.00 0.00 41.12 39.37 1ok6 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ok6 h ALA 240 N 1.72 -0.33 0.06 2.12 0.00 -1.66 -1.37 119.26 119.80 1ok6 h ALA 240 Ca 0.57 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.56 1ok6 h ALA 240 Cb 1.29 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1ok6 h ALA 240 CO 1.37 -0.81 -0.03 1.25 0.00 0.00 0.00 179.25 181.03 1ok6 h LEU 241 N -0.29 -0.07 -0.36 0.00 5.85 -1.88 -2.17 115.31 116.38 1ok6 h LEU 241 Ca 0.16 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1ok6 h LEU 241 Cb 0.57 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1ok6 h LEU 241 CO -0.57 0.03 0.08 0.50 -0.34 0.00 0.00 178.44 178.14 1ok6 h LYS 242 N -0.17 0.20 -0.85 1.25 3.11 -1.88 -2.05 116.57 116.17 1ok6 h LYS 242 Ca -0.01 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.80 1ok6 h LYS 242 Cb 0.14 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.29 1ok6 h LYS 242 CO 0.01 0.13 0.46 0.35 -2.81 0.00 0.00 179.45 177.59 1ok6 h PHE 243 N 0.21 1.18 -0.57 1.91 3.57 -1.24 -1.40 116.94 120.59 1ok6 h PHE 243 Ca 0.17 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 1ok6 h PHE 243 Cb 0.19 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 1ok6 h PHE 243 CO -0.18 0.83 0.34 0.00 -2.23 0.00 0.00 178.31 177.07 1ok6 h ALA 244 N 1.25 1.53 0.15 2.41 0.00 -1.02 0.65 119.26 124.24 1ok6 h ALA 244 Ca 0.30 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.84 1ok6 h ALA 244 Cb 0.04 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 17.63 1ok6 h ALA 244 CO -0.05 0.41 -1.30 0.00 0.00 0.00 0.00 179.25 178.31 1ok6 h ARG 245 N 0.78 0.58 -1.00 0.00 3.08 -1.03 0.24 114.38 117.04 1ok6 h ARG 245 Ca 0.21 -0.83 0.09 0.00 0.07 0.00 0.00 59.98 59.51 1ok6 h ARG 245 Cb -0.03 0.29 -0.08 0.00 0.08 0.00 0.00 29.97 30.23 1ok6 h ARG 245 CO -0.04 1.38 0.64 0.00 -1.07 0.00 0.00 179.97 180.88 1ok6 h ALA 246 N 0.28 1.45 -0.49 0.04 0.00 -1.03 0.02 119.26 119.53 1ok6 h ALA 246 Ca -0.20 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ok6 h ALA 246 Cb 1.98 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1ok6 h ALA 246 CO 0.25 0.34 0.16 -0.07 0.00 0.00 0.00 179.25 179.93 1ok6 h LEU 247 N 1.09 0.71 -0.39 0.00 3.38 0.88 -2.08 115.31 118.90 1ok6 h LEU 247 Ca 0.46 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.25 1ok6 h LEU 247 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ok6 h LEU 247 CO -0.22 0.72 0.23 0.00 0.09 0.00 0.00 178.44 179.27 1ok6 h ALA 248 N 1.01 0.49 -0.84 1.53 0.00 -0.16 -1.09 119.26 120.21 1ok6 h ALA 248 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ok6 h ALA 248 Cb 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1ok6 h ALA 248 CO -0.01 -0.11 0.55 1.05 0.00 0.00 0.00 179.25 180.74 1ok6 h GLU 249 N 0.46 1.07 -0.01 0.00 9.09 -0.79 -1.27 114.58 123.13 1ok6 h GLU 249 Ca 0.15 -0.06 -0.00 0.00 0.05 0.00 0.00 59.36 59.50 1ok6 h GLU 249 Cb 0.01 -0.24 -0.00 0.00 -1.65 0.00 0.00 28.75 26.87 1ok6 h GLU 249 CO -0.07 0.71 -0.00 1.25 0.05 0.00 0.00 179.01 180.94 1ok6 h LEU 250 N 1.10 0.02 0.23 3.06 5.85 -1.03 -3.19 115.31 121.36 1ok6 h LEU 250 Ca 0.32 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1ok6 h LEU 250 Cb -0.07 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ok6 h LEU 250 CO -0.09 0.43 -0.11 0.58 -0.34 0.00 0.00 178.44 178.91 1ok6 h VAL 251 N -0.38 0.84 0.00 1.05 2.07 -0.93 -3.28 116.25 115.63 1ok6 h VAL 251 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1ok6 h VAL 251 Cb 0.42 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1ok6 h VAL 251 CO 0.00 0.14 0.00 -1.22 0.02 0.00 0.00 177.57 176.51 1ok6 n TYR 252 N -5.08 0.06 -0.57 1.57 4.01 -0.50 -4.82 117.16 111.83 1ok6 n TYR 252 Ca -0.09 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1ok6 n TYR 252 Cb 0.24 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 1ok6 n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81