#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ok4 h LEU 4 N 0.00 0.00 -0.59 1.20 3.38 -1.98 -2.82 115.31 114.51 1ok4 h LEU 4 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ok4 h LEU 4 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ok4 h LEU 4 CO 0.00 0.48 0.36 0.74 0.09 0.00 0.00 178.44 180.11 1ok4 h THR 5 N 0.00 1.07 -0.49 0.22 2.02 -1.96 -0.31 112.91 113.45 1ok4 h THR 5 Ca -0.00 -0.24 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 1ok4 h THR 5 Cb 1.37 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1ok4 h THR 5 CO 0.06 0.13 -0.15 -0.33 0.37 0.00 0.00 175.52 175.61 1ok4 h GLU 6 N 0.70 0.94 -0.52 6.66 5.08 -1.88 -0.34 114.58 125.22 1ok4 h GLU 6 Ca 0.24 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1ok4 h GLU 6 Cb 0.03 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1ok4 h GLU 6 CO -0.10 1.02 0.28 -0.22 -1.00 0.00 0.00 179.01 178.99 1ok4 h LYS 7 N 0.83 0.73 -0.43 2.33 3.64 -1.35 -1.37 116.57 120.96 1ok4 h LYS 7 Ca 0.13 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1ok4 h LYS 7 Cb 0.69 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1ok4 h LYS 7 CO 0.05 0.57 0.20 0.35 -2.27 0.00 0.00 179.45 178.35 1ok4 h PHE 8 N 0.70 0.36 -0.51 1.91 3.57 -0.49 -2.11 116.94 120.36 1ok4 h PHE 8 Ca 0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1ok4 h PHE 8 Cb 0.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1ok4 h PHE 8 CO -0.01 0.17 0.02 -0.07 -2.23 0.00 0.00 178.31 176.19 1ok4 h LEU 9 N 0.40 0.81 -0.68 0.59 3.38 -0.86 0.93 115.31 119.88 1ok4 h LEU 9 Ca 0.19 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ok4 h LEU 9 Cb 0.12 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1ok4 h LEU 9 CO -0.15 0.87 0.22 -0.09 0.09 0.00 0.00 178.44 179.38 1ok4 h ARG 10 N 0.79 1.04 0.10 1.13 2.43 -1.05 -0.16 114.38 118.67 1ok4 h ARG 10 Ca 0.15 -0.22 -0.27 0.00 -0.81 0.00 0.00 59.98 58.84 1ok4 h ARG 10 Cb 0.45 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1ok4 h ARG 10 CO 0.02 0.90 -1.39 0.82 -1.51 0.00 0.00 179.97 178.81 1ok4 h ILE 11 N 0.98 1.01 -0.02 1.20 2.04 -1.16 -3.36 117.51 118.21 1ok4 h ILE 11 Ca 0.22 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1ok4 h ILE 11 Cb 0.28 2.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1ok4 h ILE 11 CO -0.01 0.67 -0.01 0.49 0.00 0.00 0.00 178.15 179.29 1ok4 n PHE 12 N -3.98 0.00 -2.72 1.37 3.72 0.30 -4.57 117.46 111.59 1ok4 n PHE 12 Ca -0.26 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.09 1ok4 n PHE 12 Cb 0.87 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.48 1ok4 n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ok4 n ALA 13 N 0.94 2.60 0.28 4.37 0.00 -0.09 -4.50 120.51 124.12 1ok4 n ALA 13 Ca 0.10 -2.23 0.13 0.00 0.00 0.00 0.00 53.44 51.44 1ok4 n ALA 13 Cb 0.43 -0.92 0.81 0.00 0.00 0.00 0.00 19.45 19.77 1ok4 n ALA 13 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1ok4 h ARG 14 N 2.32 0.00 -0.07 0.00 0.11 -1.66 -0.79 114.38 114.29 1ok4 h ARG 14 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 1ok4 h ARG 14 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1ok4 h ARG 14 CO 0.17 0.06 0.00 0.54 0.10 0.00 0.00 179.97 180.83 1ok4 n ARG 15 N -3.84 1.66 0.00 0.08 1.74 -1.26 -4.93 116.66 110.11 1ok4 n ARG 15 Ca -0.03 -0.98 0.00 0.00 -0.77 0.00 0.00 57.85 56.08 1ok4 n ARG 15 Cb 0.15 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1ok4 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ok4 n GLY 16 N 1.15 2.75 3.32 -0.13 0.00 -0.30 -5.02 105.19 106.95 1ok4 n GLY 16 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1ok4 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ok4 s LYS 17 N -0.91 1.34 -0.01 1.61 -0.14 -1.26 -4.97 119.74 115.40 1ok4 s LYS 17 Ca 0.00 -1.68 0.02 0.00 -1.36 0.00 0.00 55.97 52.95 1ok4 s LYS 17 Cb 0.00 -0.51 -0.00 0.00 -1.68 0.00 0.00 37.83 35.63 1ok4 s LYS 17 CO 0.00 -0.14 -0.08 0.45 -0.76 0.00 0.00 175.35 174.82 1ok4 s SER 18 N -3.30 0.92 -0.14 2.83 0.15 -0.47 -4.53 113.70 109.17 1ok4 s SER 18 Ca 0.30 -0.14 0.00 0.00 0.70 0.00 0.00 55.95 56.81 1ok4 s SER 18 Cb 0.06 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1ok4 s SER 18 CO 0.09 0.08 -0.11 -0.63 1.20 0.00 0.00 173.24 173.88 1ok4 s ILE 19 N -0.09 1.34 -0.15 6.45 1.01 -1.26 -1.86 121.20 126.64 1ok4 s ILE 19 Ca 0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.13 1ok4 s ILE 19 Cb -0.04 -1.31 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 1ok4 s ILE 19 CO -0.00 0.40 -0.06 -0.63 0.00 0.00 0.00 174.94 174.64 1ok4 s ILE 20 N 1.58 3.62 -0.46 2.92 -1.09 -0.48 -0.99 121.20 126.30 1ok4 s ILE 20 Ca 0.05 -0.45 -0.22 0.00 -2.23 0.00 0.00 60.65 57.79 1ok4 s ILE 20 Cb -0.13 -2.58 0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1ok4 s ILE 20 CO -0.10 0.50 0.75 -0.22 -1.23 0.00 0.00 174.94 174.64 1ok4 s LEU 21 N 0.44 4.36 0.08 2.97 2.96 0.01 -0.78 118.68 128.72 1ok4 s LEU 21 Ca -0.05 -0.26 -0.22 0.00 -0.22 0.00 0.00 54.13 53.38 1ok4 s LEU 21 Cb -0.15 -2.85 -0.07 0.00 0.50 0.00 0.00 46.19 43.63 1ok4 s LEU 21 CO 0.03 -0.91 0.67 0.00 -1.32 0.00 0.00 176.35 174.82 1ok4 s ALA 22 N 3.18 3.49 -0.32 5.97 0.00 0.24 -1.47 121.76 132.86 1ok4 s ALA 22 Ca 0.27 0.17 0.16 0.00 0.00 0.00 0.00 51.96 52.56 1ok4 s ALA 22 Cb -0.13 -2.81 0.45 0.00 0.00 0.00 0.00 23.12 20.63 1ok4 s ALA 22 CO 0.21 0.27 1.34 0.98 0.00 0.00 0.00 175.76 178.56 1ok4 n TYR 23 N 2.04 -0.78 0.22 0.00 9.36 -0.69 -4.26 117.16 123.04 1ok4 n TYR 23 Ca -0.07 -1.95 0.07 0.00 3.32 0.00 0.00 57.90 59.27 1ok4 n TYR 23 Cb 0.50 0.84 0.24 0.00 -0.63 0.00 0.00 39.34 40.28 1ok4 n TYR 23 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1ok4 n ASP 24 N -1.04 3.09 0.17 2.98 5.75 -1.24 -4.53 116.55 121.73 1ok4 n ASP 24 Ca -0.06 -2.16 0.13 0.00 -0.01 0.00 0.00 54.79 52.69 1ok4 n ASP 24 Cb 0.85 -0.41 0.46 0.00 -1.03 0.00 0.00 41.12 40.98 1ok4 n ASP 24 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 1ok4 h HIS 25 N 2.89 0.00 -0.69 2.11 3.86 -1.93 -2.93 115.15 118.47 1ok4 h HIS 25 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1ok4 h HIS 25 Cb 0.89 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.32 1ok4 h HIS 25 CO 0.44 0.00 0.45 0.78 0.86 0.00 0.00 177.93 180.47 1ok4 h GLY 26 N 3.15 0.96 0.23 2.45 0.00 -1.83 -0.98 103.07 107.05 1ok4 h GLY 26 Ca 0.00 -0.35 -0.36 0.00 0.00 0.00 0.00 47.33 46.62 1ok4 h GLY 26 CO 0.00 0.34 -2.02 4.51 0.00 0.00 0.00 176.54 179.37 1ok4 n ILE 27 N -4.44 1.62 -0.15 2.60 3.06 -1.15 -2.92 119.36 117.99 1ok4 n ILE 27 Ca 0.07 -0.44 -0.06 0.00 -2.50 0.00 0.00 62.75 59.82 1ok4 n ILE 27 Cb 0.05 -1.77 0.02 0.00 0.54 0.00 0.00 39.64 38.49 1ok4 n ILE 27 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1ok4 h GLU 28 N -0.38 0.52 0.00 9.51 4.39 -1.49 -3.36 114.58 123.77 1ok4 h GLU 28 Ca -0.49 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1ok4 h GLU 28 Cb 1.76 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.29 1ok4 h GLU 28 CO -0.11 0.35 -1.07 0.72 -1.16 0.00 0.00 179.01 177.74 1ok4 n HIS 29 N -4.83 0.00 0.00 4.33 8.25 -0.56 -2.53 115.22 119.87 1ok4 n HIS 29 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1ok4 n HIS 29 Cb 0.07 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1ok4 n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ok4 n GLY 30 N 2.63 -0.36 0.00 -1.41 0.00 -0.48 -4.64 105.19 100.93 1ok4 n GLY 30 Ca -0.01 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.31 1ok4 n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ok4 n PRO 31 N -0.36 0.33 -0.07 1.61 -0.04 -1.26 -2.90 135.00 132.30 1ok4 n PRO 31 Ca 0.00 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1ok4 n PRO 31 Cb 0.00 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.39 1ok4 n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ok4 h ALA 32 N 2.87 1.79 -0.49 0.55 0.00 -1.96 -0.73 119.26 121.29 1ok4 h ALA 32 Ca 0.00 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1ok4 h ALA 32 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ok4 h ALA 32 CO 0.00 0.13 0.47 -0.44 0.00 0.00 0.00 179.25 179.41 1ok4 h ASP 33 N 0.57 0.00 0.04 0.00 5.19 -1.84 -2.82 116.42 117.56 1ok4 h ASP 33 Ca 0.23 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1ok4 h ASP 33 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1ok4 h ASP 33 CO -0.06 0.00 -0.10 0.49 -3.12 0.00 0.00 179.24 176.45 1ok4 n PHE 34 N -3.86 0.00 -0.06 4.55 3.72 -0.28 -4.41 117.46 117.13 1ok4 n PHE 34 Ca 0.09 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.35 1ok4 n PHE 34 Cb 0.67 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 1ok4 n PHE 34 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 1ok4 h MET 35 N 2.58 0.83 -0.88 -1.08 2.86 -1.58 -2.84 114.93 114.82 1ok4 h MET 35 Ca 0.00 -0.55 0.15 0.00 -2.06 0.00 0.00 59.70 57.25 1ok4 h MET 35 Cb 0.63 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.26 1ok4 h MET 35 CO 0.00 1.17 0.47 -0.44 1.06 0.00 0.00 176.91 179.18 1ok4 h ASP 36 N 0.62 0.59 -2.55 1.22 3.32 -1.80 -3.34 116.42 114.49 1ok4 h ASP 36 Ca 0.00 0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.56 1ok4 h ASP 36 Cb 1.19 -0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.35 1ok4 h ASP 36 CO 0.13 0.24 -0.90 0.21 -1.72 0.00 0.00 179.24 177.20 1ok4 s ASN 37 N -5.43 2.26 0.59 6.45 2.47 -1.22 -4.77 114.94 115.30 1ok4 s ASN 37 Ca -0.12 -2.75 0.29 0.00 0.42 0.00 0.00 52.86 50.70 1ok4 s ASN 37 Cb 0.22 -0.51 1.54 0.00 -1.45 0.00 0.00 41.25 41.06 1ok4 s ASN 37 CO 0.78 -0.22 1.97 -0.65 -3.72 0.00 0.00 177.10 175.26 1ok4 h PRO 38 N 6.20 0.00 -0.02 0.43 0.11 -1.63 0.57 132.00 137.67 1ok4 h PRO 38 Ca 0.17 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.28 1ok4 h PRO 38 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 1ok4 h PRO 38 CO 0.35 0.00 0.02 -0.44 -0.21 0.00 0.00 178.00 177.72 1ok4 h ASP 39 N 0.00 0.00 0.05 -2.05 3.32 -1.95 -2.49 116.42 113.31 1ok4 h ASP 39 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ok4 h ASP 39 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1ok4 h ASP 39 CO -0.00 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.29 1ok4 h SER 40 N 0.00 0.00 1.00 6.45 4.64 -1.14 -1.40 113.55 123.09 1ok4 h SER 40 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ok4 h SER 40 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1ok4 h SER 40 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1ok4 h ALA 41 N 2.00 1.00 -2.35 5.18 0.00 -1.65 -3.42 119.26 120.02 1ok4 h ALA 41 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 1ok4 h ALA 41 Cb 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.64 1ok4 h ALA 41 CO 0.00 0.00 -0.10 0.34 0.00 0.00 0.00 179.25 179.49 1ok4 s ASP 42 N -4.95 6.25 0.54 0.00 -1.08 -0.53 -4.97 116.67 111.93 1ok4 s ASP 42 Ca 0.04 -0.46 0.21 0.00 -0.52 0.00 0.00 52.55 51.82 1ok4 s ASP 42 Cb 0.09 -2.25 1.39 0.00 -1.46 0.00 0.00 42.92 40.69 1ok4 s ASP 42 CO 0.49 -0.60 2.11 -0.65 0.52 0.00 0.00 175.17 177.03 1ok4 h PRO 43 N 8.71 0.00 -0.98 4.34 0.11 -1.85 -1.47 132.00 140.85 1ok4 h PRO 43 Ca -0.27 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.86 1ok4 h PRO 43 Cb 1.11 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1ok4 h PRO 43 CO 0.81 0.00 0.65 0.93 -0.21 0.00 0.00 178.00 180.18 1ok4 h GLU 44 N 0.00 1.26 -0.78 1.05 5.08 -1.93 -1.73 114.58 117.53 1ok4 h GLU 44 Ca 0.08 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ok4 h GLU 44 Cb 0.34 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1ok4 h GLU 44 CO -0.00 0.84 0.32 -0.92 -1.00 0.00 0.00 179.01 178.24 1ok4 h TYR 45 N 1.30 1.18 -0.64 4.33 3.20 -1.55 -2.13 116.97 122.67 1ok4 h TYR 45 Ca 0.37 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 1ok4 h TYR 45 Cb -0.09 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 37.79 1ok4 h TYR 45 CO -0.00 0.89 0.09 0.82 -1.64 0.00 0.00 178.16 178.32 1ok4 h ILE 46 N 1.14 1.26 -0.21 1.81 1.08 -1.16 -1.47 117.51 119.96 1ok4 h ILE 46 Ca 0.26 -1.05 -0.04 0.00 -0.39 0.00 0.00 64.86 63.65 1ok4 h ILE 46 Cb 0.20 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1ok4 h ILE 46 CO -0.02 0.39 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.74 1ok4 h LEU 47 N 0.98 0.37 -0.56 1.44 3.38 -1.23 -1.32 115.31 118.38 1ok4 h LEU 47 Ca 0.19 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1ok4 h LEU 47 Cb 0.46 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1ok4 h LEU 47 CO 0.02 0.62 0.20 0.03 0.09 0.00 0.00 178.44 179.39 1ok4 h ARG 48 N 0.12 0.37 -0.36 1.13 3.08 -1.32 -1.03 114.38 116.37 1ok4 h ARG 48 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ok4 h ARG 48 Cb 0.44 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ok4 h ARG 48 CO 0.01 0.24 0.18 1.25 -1.07 0.00 0.00 179.97 180.59 1ok4 h LEU 49 N 0.38 0.47 -0.45 3.04 5.85 -1.11 0.14 115.31 123.63 1ok4 h LEU 49 Ca 0.28 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1ok4 h LEU 49 Cb 0.33 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1ok4 h LEU 49 CO -0.29 0.45 0.28 0.00 -0.34 0.00 0.00 178.44 178.54 1ok4 h ALA 50 N 1.03 0.57 -0.25 1.25 0.00 -0.93 -1.77 119.26 119.16 1ok4 h ALA 50 Ca 0.12 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ok4 h ALA 50 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ok4 h ALA 50 CO -0.02 0.05 0.00 -0.09 0.00 0.00 0.00 179.25 179.19 1ok4 h ARG 51 N 0.60 0.45 0.00 0.00 2.43 -1.00 -1.35 114.38 115.50 1ok4 h ARG 51 Ca 0.16 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1ok4 h ARG 51 Cb -0.02 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ok4 h ARG 51 CO -0.03 0.62 -0.48 -0.44 -1.51 0.00 0.00 179.97 178.13 1ok4 h ASP 52 N 0.23 0.00 0.48 -3.80 3.32 -0.90 -2.51 116.42 113.24 1ok4 h ASP 52 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ok4 h ASP 52 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1ok4 h ASP 52 CO 0.01 0.48 -0.29 0.00 -1.72 0.00 0.00 179.24 177.72 1ok4 n ALA 53 N -2.43 3.09 -2.09 3.45 0.00 -0.67 -4.95 120.51 116.92 1ok4 n ALA 53 Ca -0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 53.44 53.03 1ok4 n ALA 53 Cb 0.51 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 1ok4 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok4 n GLY 54 N 1.42 0.10 3.73 0.00 0.00 -0.94 -4.76 105.19 104.73 1ok4 n GLY 54 Ca 0.09 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1ok4 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ok4 s PHE 55 N -2.41 2.39 -0.18 1.61 0.08 -0.55 -4.99 117.98 113.92 1ok4 s PHE 55 Ca 0.00 1.28 0.19 0.00 0.12 0.00 0.00 56.93 58.52 1ok4 s PHE 55 Cb 0.00 -3.15 -0.04 0.00 -0.57 0.00 0.00 43.02 39.26 1ok4 s PHE 55 CO 0.00 -2.28 1.02 -0.44 -0.10 0.00 0.00 175.22 173.42 1ok4 h ASP 56 N -1.46 0.00 -5.42 1.36 3.32 -1.37 -3.46 116.42 109.39 1ok4 h ASP 56 Ca -0.49 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.76 1ok4 h ASP 56 Cb 1.28 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.75 1ok4 h ASP 56 CO 0.55 0.35 0.56 -0.83 -1.72 0.00 0.00 179.24 178.15 1ok4 s GLY 57 N -4.58 -0.19 0.12 2.75 0.00 -1.21 -4.06 107.32 100.15 1ok4 s GLY 57 Ca -0.01 0.12 0.06 0.00 0.00 0.00 0.00 44.72 44.89 1ok4 s GLY 57 CO 0.79 0.57 -0.16 -1.34 0.00 0.00 0.00 173.10 172.96 1ok4 s VAL 58 N -2.90 1.42 -0.21 1.40 -7.23 -0.58 -0.81 120.40 111.49 1ok4 s VAL 58 Ca 0.15 -1.66 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1ok4 s VAL 58 Cb -0.01 -1.51 -0.00 0.00 0.56 0.00 0.00 36.38 35.43 1ok4 s VAL 58 CO 0.02 -0.32 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.71 1ok4 s VAL 59 N -1.86 3.05 0.09 1.32 1.01 -0.54 -0.83 120.40 122.64 1ok4 s VAL 59 Ca 0.08 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.53 1ok4 s VAL 59 Cb -0.06 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1ok4 s VAL 59 CO 0.04 0.45 -0.20 -0.36 0.00 0.00 0.00 175.10 175.03 1ok4 s PHE 60 N 1.40 1.69 0.81 5.22 0.08 -0.92 -1.70 117.98 124.57 1ok4 s PHE 60 Ca 0.05 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 1ok4 s PHE 60 Cb -0.14 -0.94 0.08 0.00 -0.57 0.00 0.00 43.02 41.45 1ok4 s PHE 60 CO -0.05 0.18 1.10 -0.65 -0.10 0.00 0.00 175.22 175.69 1ok4 s GLN 61 N -1.84 1.97 0.30 0.44 -1.52 -1.26 -0.93 119.66 116.82 1ok4 s GLN 61 Ca 0.05 0.65 -0.01 0.00 -1.95 0.00 0.00 55.36 54.10 1ok4 s GLN 61 Cb -0.10 -1.90 0.48 0.00 -0.22 0.00 0.00 33.01 31.27 1ok4 s GLN 61 CO 0.04 -1.70 1.93 0.07 -0.25 0.00 0.00 175.29 175.38 1ok4 h ARG 62 N -1.15 1.05 -0.44 2.91 0.11 -1.94 -1.80 114.38 113.12 1ok4 h ARG 62 Ca -0.47 -0.06 -0.12 0.00 0.10 0.00 0.00 59.98 59.42 1ok4 h ARG 62 Cb 1.27 -0.24 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 1ok4 h ARG 62 CO 0.59 0.69 -0.19 0.78 0.10 0.00 0.00 179.97 181.94 1ok4 h GLY 63 N 1.08 0.98 1.01 0.08 0.00 -1.97 0.38 103.07 104.63 1ok4 h GLY 63 Ca 0.36 -0.87 -0.10 0.00 0.00 0.00 0.00 47.33 46.72 1ok4 h GLY 63 CO -0.12 0.79 -0.13 -2.22 0.00 0.00 0.00 176.54 174.87 1ok4 h ILE 64 N 0.74 1.28 -0.33 2.60 1.08 -1.86 -2.27 117.51 118.74 1ok4 h ILE 64 Ca 0.10 -1.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 1ok4 h ILE 64 Cb 0.76 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1ok4 h ILE 64 CO 0.06 0.42 0.21 0.00 -0.69 0.00 0.00 178.15 178.16 1ok4 h ALA 65 N 0.85 0.42 -0.48 1.87 0.00 -1.13 -0.46 119.26 120.33 1ok4 h ALA 65 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ok4 h ALA 65 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1ok4 h ALA 65 CO 0.05 -0.10 0.29 1.49 0.00 0.00 0.00 179.25 180.98 1ok4 h GLU 66 N 0.44 0.66 0.00 0.00 4.81 -0.85 -0.86 114.58 118.78 1ok4 h GLU 66 Ca 0.12 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1ok4 h GLU 66 Cb -0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1ok4 h GLU 66 CO -0.03 0.48 -0.87 0.87 -0.73 0.00 0.00 179.01 178.73 1ok4 h LYS 67 N 0.65 0.00 0.00 1.92 6.56 -1.34 -3.42 116.57 120.94 1ok4 h LYS 67 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1ok4 h LYS 67 Cb -0.01 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.65 1ok4 h LYS 67 CO -0.03 0.30 -0.68 0.66 -2.06 0.00 0.00 179.45 177.64 1ok4 n TYR 68 N -3.00 0.00 -2.02 -1.35 4.01 -0.19 -5.06 117.16 109.54 1ok4 n TYR 68 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1ok4 n TYR 68 Cb 0.73 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.73 1ok4 n TYR 68 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1ok4 s TYR 69 N -1.58 3.10 -0.00 -0.72 5.04 -0.33 -4.89 117.35 117.96 1ok4 s TYR 69 Ca 0.00 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 1ok4 s TYR 69 Cb 0.00 -3.82 0.01 0.00 0.35 0.00 0.00 41.96 38.49 1ok4 s TYR 69 CO 0.00 -2.88 0.93 -0.40 -1.34 0.00 0.00 175.55 171.85 1ok4 n ASP 70 N 3.37 1.70 0.00 4.32 5.75 -1.26 -4.95 116.55 125.48 1ok4 n ASP 70 Ca 0.11 -1.87 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1ok4 n ASP 70 Cb 0.40 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1ok4 n ASP 70 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ok4 n GLY 71 N -0.44 0.57 0.17 6.12 0.00 -1.26 -4.92 105.19 105.43 1ok4 n GLY 71 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ok4 n GLY 71 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ok4 h SER 72 N 0.00 0.00 -3.69 1.61 4.64 -1.98 -3.44 113.55 110.69 1ok4 h SER 72 Ca 0.00 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1ok4 h SER 72 Cb 0.05 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.86 1ok4 h SER 72 CO 0.00 0.00 -0.61 -0.69 -0.87 0.00 0.00 176.83 174.66 1ok4 s VAL 73 N -3.28 -0.01 0.31 0.95 1.01 -1.26 -4.95 120.40 113.17 1ok4 s VAL 73 Ca 0.04 0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 1ok4 s VAL 73 Cb 0.07 -0.16 -0.13 0.00 0.00 0.00 0.00 36.38 36.16 1ok4 s VAL 73 CO 0.73 0.02 1.09 -2.65 0.00 0.00 0.00 175.10 174.28 1ok4 n PRO 74 N 3.32 1.58 -4.72 2.72 -0.02 -1.26 -4.74 135.00 131.89 1ok4 n PRO 74 Ca -0.16 0.55 -0.33 0.00 -2.02 0.00 0.00 63.50 61.54 1ok4 n PRO 74 Cb 0.57 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.93 1ok4 n PRO 74 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok4 s LEU 75 N 0.00 2.86 -0.28 2.45 2.96 -1.26 -1.52 118.68 123.89 1ok4 s LEU 75 Ca 0.58 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1ok4 s LEU 75 Cb -0.66 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1ok4 s LEU 75 CO 0.61 0.21 0.11 -0.63 -1.32 0.00 0.00 176.35 175.33 1ok4 s ILE 76 N 0.06 4.36 -0.41 6.68 1.01 -0.01 -0.97 121.20 131.93 1ok4 s ILE 76 Ca -0.04 -0.37 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 1ok4 s ILE 76 Cb -0.14 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.19 1ok4 s ILE 76 CO 0.04 0.18 0.69 -0.22 0.00 0.00 0.00 174.94 175.63 1ok4 s LEU 77 N 1.59 4.34 -0.36 2.97 1.98 -0.49 -2.15 118.68 126.56 1ok4 s LEU 77 Ca 0.05 -0.08 -0.29 0.00 -2.89 0.00 0.00 54.13 50.92 1ok4 s LEU 77 Cb -0.16 -2.83 0.02 0.00 0.66 0.00 0.00 46.19 43.88 1ok4 s LEU 77 CO 0.04 -0.75 1.12 -0.75 -1.89 0.00 0.00 176.35 174.12 1ok4 s LYS 78 N 2.92 3.96 0.05 1.98 2.47 -0.11 -0.97 119.74 130.04 1ok4 s LYS 78 Ca 0.26 0.97 -0.01 0.00 -1.56 0.00 0.00 55.97 55.63 1ok4 s LYS 78 Cb -0.14 -3.80 -0.27 0.00 -1.46 0.00 0.00 37.83 32.17 1ok4 s LYS 78 CO 0.18 -1.05 1.02 -0.07 0.16 0.00 0.00 175.35 175.60 1ok4 h LEU 79 N 10.47 0.32 -9.67 5.43 3.38 -1.33 -3.39 115.31 120.52 1ok4 h LEU 79 Ca -0.22 -0.39 -0.54 0.00 0.09 0.00 0.00 57.88 56.82 1ok4 h LEU 79 Cb 1.06 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1ok4 h LEU 79 CO 1.06 1.32 -0.61 0.54 0.09 0.00 0.00 178.44 180.84 1ok4 s ASN 80 N -6.95 4.90 -0.11 -0.43 4.22 -1.26 -0.69 114.94 114.62 1ok4 s ASN 80 Ca -0.05 -0.49 -0.30 0.00 -2.14 0.00 0.00 52.86 49.88 1ok4 s ASN 80 Cb 0.07 -1.05 0.08 0.00 1.28 0.00 0.00 41.25 41.63 1ok4 s ASN 80 CO 0.86 -0.00 0.75 -0.83 -2.04 0.00 0.00 177.10 175.84 1ok4 s GLY 81 N -3.66 -0.50 0.29 0.45 0.00 -1.12 -4.85 107.32 97.92 1ok4 s GLY 81 Ca 0.32 1.60 0.02 0.00 0.00 0.00 0.00 44.72 46.66 1ok4 s GLY 81 CO 0.22 1.13 0.12 -1.59 0.00 0.00 0.00 173.10 172.98 1ok4 s LYS 82 N -0.88 1.52 0.30 2.90 -2.85 -1.26 -4.18 119.74 115.29 1ok4 s LYS 82 Ca -0.07 -1.85 0.08 0.00 -1.00 0.00 0.00 55.97 53.13 1ok4 s LYS 82 Cb -0.01 -0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.48 1ok4 s LYS 82 CO 0.07 -0.36 0.11 0.95 0.10 0.00 0.00 175.35 176.21 1ok4 s THR 83 N -3.65 3.44 -1.10 3.79 -4.23 -1.26 -3.23 115.64 109.40 1ok4 s THR 83 Ca 0.36 -1.71 0.28 0.00 -1.18 0.00 0.00 61.69 59.44 1ok4 s THR 83 Cb 0.06 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 71.18 1ok4 s THR 83 CO 0.15 -0.28 1.90 0.35 -0.54 0.00 0.00 174.62 176.20 1ok4 n THR 84 N -1.08 0.11 0.22 3.99 -2.24 -1.05 -3.06 114.28 111.17 1ok4 n THR 84 Ca -0.05 0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1ok4 n THR 84 Cb 0.60 -0.56 0.49 0.00 -2.10 0.00 0.00 70.33 68.76 1ok4 n THR 84 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ok4 h LEU 85 N 0.00 0.00 -9.80 3.22 3.38 -1.94 -3.44 115.31 106.73 1ok4 h LEU 85 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1ok4 h LEU 85 Cb 0.42 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.21 1ok4 h LEU 85 CO 0.00 0.26 0.57 -0.47 0.09 0.00 0.00 178.44 178.89 1ok4 s TYR 86 N -3.86 3.31 -0.37 1.13 5.04 -1.17 -4.97 117.35 116.46 1ok4 s TYR 86 Ca -0.01 1.49 0.07 0.00 -2.44 0.00 0.00 57.07 56.18 1ok4 s TYR 86 Cb 0.12 -3.50 -0.07 0.00 0.35 0.00 0.00 41.96 38.86 1ok4 s TYR 86 CO 0.65 -1.33 0.32 0.09 -1.34 0.00 0.00 175.55 173.94 1ok4 n ASN 87 N 1.39 0.41 -2.61 4.32 3.02 -1.26 -5.02 115.26 115.51 1ok4 n ASN 87 Ca 0.01 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1ok4 n ASN 87 Cb 0.43 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.54 1ok4 n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ok4 n GLY 88 N 1.12 -2.49 3.76 7.41 0.00 -1.26 -4.96 105.19 108.76 1ok4 n GLY 88 Ca 0.02 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 1ok4 n GLY 88 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ok4 s GLU 89 N -2.78 4.27 0.06 1.61 0.41 -1.26 -4.87 118.70 116.14 1ok4 s GLU 89 Ca 0.00 2.31 -0.34 0.00 -0.41 0.00 0.00 54.97 56.53 1ok4 s GLU 89 Cb 0.00 -3.08 -0.13 0.00 -1.78 0.00 0.00 34.13 29.14 1ok4 s GLU 89 CO 0.00 -0.36 1.68 -2.30 -0.49 0.00 0.00 175.26 173.79 1ok4 n PRO 90 N 1.63 2.10 -3.71 0.39 -0.02 -1.26 -4.80 135.00 129.33 1ok4 n PRO 90 Ca 0.04 0.76 -0.14 0.00 -2.02 0.00 0.00 63.50 62.15 1ok4 n PRO 90 Cb 0.41 -2.55 -0.09 0.00 -0.02 0.00 0.00 33.50 31.24 1ok4 n PRO 90 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ok4 s VAL 91 N 2.13 0.01 -0.14 -1.45 0.11 -1.26 -4.47 120.40 115.33 1ok4 s VAL 91 Ca 0.85 -0.10 -0.04 0.00 -2.93 0.00 0.00 61.98 59.76 1ok4 s VAL 91 Cb -0.70 -0.66 0.07 0.00 -1.53 0.00 0.00 36.38 33.56 1ok4 s VAL 91 CO 0.44 -0.05 0.21 -0.55 -3.33 0.00 0.00 175.10 171.81 1ok4 s SER 92 N -0.20 0.92 0.25 3.54 0.15 -1.26 -4.73 113.70 112.36 1ok4 s SER 92 Ca -0.04 0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.85 1ok4 s SER 92 Cb -0.03 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1ok4 s SER 92 CO 0.02 -0.28 0.23 0.68 1.20 0.00 0.00 173.24 175.09 1ok4 s VAL 93 N 2.33 4.58 0.16 4.45 -7.23 -1.26 -4.72 120.40 118.72 1ok4 s VAL 93 Ca 0.04 -1.33 -0.31 0.00 -1.81 0.00 0.00 61.98 58.57 1ok4 s VAL 93 Cb -0.13 -3.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.23 1ok4 s VAL 93 CO -0.09 -0.34 1.52 0.00 -0.31 0.00 0.00 175.10 175.88 1ok4 s ALA 94 N -2.11 3.72 -1.49 1.32 0.00 -1.26 -2.78 121.76 119.16 1ok4 s ALA 94 Ca 0.33 1.32 0.15 0.00 0.00 0.00 0.00 51.96 53.76 1ok4 s ALA 94 Cb -0.08 -3.60 0.36 0.00 0.00 0.00 0.00 23.12 19.81 1ok4 s ALA 94 CO 0.26 -0.74 1.28 0.27 0.00 0.00 0.00 175.76 176.83 1ok4 n ASN 95 N 3.78 3.09 -3.62 0.00 0.23 0.14 -4.93 115.26 113.95 1ok4 n ASN 95 Ca 0.13 -1.92 -0.16 0.00 -0.53 0.00 0.00 54.58 52.10 1ok4 n ASN 95 Cb 0.39 -0.25 -0.07 0.00 -2.08 0.00 0.00 39.78 37.77 1ok4 n ASN 95 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ok4 s SER 97 N -0.96 5.96 0.20 0.00 1.04 -1.26 -4.87 113.70 113.80 1ok4 s SER 97 Ca -0.10 0.12 -0.10 0.00 0.48 0.00 0.00 55.95 56.35 1ok4 s SER 97 Cb -0.02 -1.50 0.12 0.00 0.10 0.00 0.00 66.02 64.72 1ok4 s SER 97 CO 0.07 -0.52 1.79 0.58 0.98 0.00 0.00 173.24 176.13 1ok4 h VAL 98 N 0.66 1.23 -0.72 5.02 2.07 -1.95 -1.64 116.25 120.92 1ok4 h VAL 98 Ca -0.47 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1ok4 h VAL 98 Cb 1.25 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1ok4 h VAL 98 CO 0.56 0.27 0.45 -0.08 0.02 0.00 0.00 177.57 178.80 1ok4 h GLU 99 N 0.98 0.86 -0.41 1.57 4.81 -1.95 -0.62 114.58 119.82 1ok4 h GLU 99 Ca 0.24 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1ok4 h GLU 99 Cb 0.11 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1ok4 h GLU 99 CO -0.03 0.57 -0.12 0.93 -0.73 0.00 0.00 179.01 179.63 1ok4 h GLU 100 N 0.89 0.75 -0.72 1.92 5.08 -1.92 -2.49 114.58 118.08 1ok4 h GLU 100 Ca 0.29 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1ok4 h GLU 100 Cb 0.01 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1ok4 h GLU 100 CO -0.11 0.84 0.47 0.00 -1.00 0.00 0.00 179.01 179.21 1ok4 h ALA 101 N 1.19 0.94 -0.46 3.43 0.00 -0.44 -1.21 119.26 122.71 1ok4 h ALA 101 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1ok4 h ALA 101 Cb 0.59 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1ok4 h ALA 101 CO 0.04 0.28 0.22 0.28 0.00 0.00 0.00 179.25 180.06 1ok4 h VAL 102 N 0.93 0.94 0.00 0.00 2.07 -0.91 -1.94 116.25 117.34 1ok4 h VAL 102 Ca 0.28 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1ok4 h VAL 102 Cb -0.03 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1ok4 h VAL 102 CO -0.09 0.08 -0.21 0.77 0.02 0.00 0.00 177.57 178.13 1ok4 h SER 103 N 0.43 0.00 0.11 0.57 4.64 -0.95 -2.35 113.55 116.00 1ok4 h SER 103 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1ok4 h SER 103 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1ok4 h SER 103 CO -0.15 0.21 -0.02 0.18 -0.87 0.00 0.00 176.83 176.18 1ok4 n LEU 104 N -3.52 0.38 0.00 5.97 4.77 -0.52 -4.92 117.00 119.17 1ok4 n LEU 104 Ca -0.01 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1ok4 n LEU 104 Cb 0.37 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1ok4 n LEU 104 CO 0.33 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1ok4 n GLY 105 N 1.11 0.87 3.77 -0.72 0.00 -0.88 -4.90 105.19 104.43 1ok4 n GLY 105 Ca 0.21 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1ok4 n GLY 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok4 s ALA 106 N -2.00 3.23 -1.14 4.61 0.00 -0.79 -4.58 121.76 121.09 1ok4 s ALA 106 Ca 0.00 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.23 1ok4 s ALA 106 Cb 0.00 -3.41 -0.19 0.00 0.00 0.00 0.00 23.12 19.51 1ok4 s ALA 106 CO 0.00 -0.59 0.91 0.43 0.00 0.00 0.00 175.76 176.51 1ok4 n SER 107 N 0.24 1.14 -3.55 0.00 7.64 -0.14 -4.73 113.62 114.21 1ok4 n SER 107 Ca 0.03 -1.07 -0.11 0.00 1.01 0.00 0.00 58.87 58.74 1ok4 n SER 107 Cb 0.45 0.92 -0.02 0.00 -1.01 0.00 0.00 64.21 64.55 1ok4 n SER 107 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ok4 s ALA 108 N -2.89 -1.43 0.13 -0.43 0.00 -1.08 -4.12 121.76 111.94 1ok4 s ALA 108 Ca 0.09 0.23 0.11 0.00 0.00 0.00 0.00 51.96 52.40 1ok4 s ALA 108 Cb 0.16 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 1ok4 s ALA 108 CO 0.81 -0.82 -0.26 0.14 0.00 0.00 0.00 175.76 175.63 1ok4 s VAL 109 N -3.80 2.34 0.10 0.00 -7.23 -0.50 -1.39 120.40 109.92 1ok4 s VAL 109 Ca 0.04 -1.75 0.10 0.00 -1.81 0.00 0.00 61.98 58.56 1ok4 s VAL 109 Cb -0.02 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1ok4 s VAL 109 CO -0.08 0.07 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.70 1ok4 s GLY 110 N -2.12 1.47 -0.18 2.32 0.00 -0.15 -0.31 107.32 108.35 1ok4 s GLY 110 Ca 0.15 -1.37 -0.12 0.00 0.00 0.00 0.00 44.72 43.38 1ok4 s GLY 110 CO 0.07 -1.32 0.45 -0.47 0.00 0.00 0.00 173.10 171.83 1ok4 s TYR 111 N -0.99 -0.62 -0.10 1.90 5.04 -0.68 -0.88 117.35 121.02 1ok4 s TYR 111 Ca 0.12 1.36 -0.16 0.00 -2.44 0.00 0.00 57.07 55.95 1ok4 s TYR 111 Cb -0.10 0.28 -0.05 0.00 0.35 0.00 0.00 41.96 42.44 1ok4 s TYR 111 CO 0.05 -0.33 0.39 0.99 -1.34 0.00 0.00 175.55 175.30 1ok4 s THR 112 N 1.07 5.19 0.10 4.34 2.01 -1.26 -0.83 115.64 126.27 1ok4 s THR 112 Ca -0.07 0.77 0.08 0.00 0.31 0.00 0.00 61.69 62.79 1ok4 s THR 112 Cb -0.06 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1ok4 s THR 112 CO -0.09 0.42 -0.17 0.27 -0.69 0.00 0.00 174.62 174.36 1ok4 s ILE 113 N 0.09 2.91 -0.69 1.82 -4.36 -0.40 -4.85 121.20 115.71 1ok4 s ILE 113 Ca 0.22 -1.43 0.05 0.00 -0.26 0.00 0.00 60.65 59.23 1ok4 s ILE 113 Cb -0.15 -2.32 0.18 0.00 1.25 0.00 0.00 42.46 41.42 1ok4 s ILE 113 CO 0.09 0.13 0.52 -1.22 0.24 0.00 0.00 174.94 174.70 1ok4 n TYR 114 N 0.89 3.20 -1.66 1.37 4.01 -1.26 -1.76 117.16 121.94 1ok4 n TYR 114 Ca -0.15 -4.28 -0.45 0.00 -0.16 0.00 0.00 57.90 52.86 1ok4 n TYR 114 Cb 0.53 -0.60 -0.02 0.00 -0.31 0.00 0.00 39.34 38.93 1ok4 n TYR 114 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1ok4 n PRO 115 N 1.86 1.88 0.00 -0.72 -0.02 -1.26 -1.91 135.00 134.83 1ok4 n PRO 115 Ca 0.21 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1ok4 n PRO 115 Cb 0.36 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1ok4 n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ok4 n GLY 116 N 1.88 3.17 3.68 -1.23 0.00 -1.26 -2.04 105.19 109.40 1ok4 n GLY 116 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1ok4 n GLY 116 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ok4 n SER 117 N 0.04 1.94 0.13 1.61 2.88 -0.80 -2.24 113.62 117.18 1ok4 n SER 117 Ca 0.00 0.97 0.19 0.00 -1.33 0.00 0.00 58.87 58.70 1ok4 n SER 117 Cb 0.00 -1.48 0.73 0.00 -0.75 0.00 0.00 64.21 62.71 1ok4 n SER 117 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1ok4 h GLY 118 N 1.34 0.00 -2.82 0.46 0.00 -1.86 -0.54 103.07 99.64 1ok4 h GLY 118 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1ok4 h GLY 118 CO 0.56 0.00 0.01 0.69 0.00 0.00 0.00 176.54 177.80 1ok4 n PHE 119 N -3.48 1.68 -0.36 5.60 0.99 -1.26 -4.69 117.46 115.95 1ok4 n PHE 119 Ca 0.06 -0.82 0.03 0.00 -0.00 0.00 0.00 57.45 56.72 1ok4 n PHE 119 Cb 0.63 -0.45 0.19 0.00 -1.00 0.00 0.00 39.48 38.85 1ok4 n PHE 119 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.76 177.81 1ok4 h GLU 120 N 3.08 1.11 -0.43 -1.08 4.11 -1.33 -0.83 114.58 119.22 1ok4 h GLU 120 Ca 0.02 -0.07 0.05 0.00 0.07 0.00 0.00 59.36 59.43 1ok4 h GLU 120 Cb 1.81 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1ok4 h GLU 120 CO 0.41 0.73 0.29 0.11 0.07 0.00 0.00 179.01 180.61 1ok4 h TRP 121 N 1.14 0.38 -0.49 2.06 5.08 -1.83 -1.13 115.95 121.16 1ok4 h TRP 121 Ca 0.43 0.01 -0.13 0.00 1.08 0.00 0.00 58.89 60.28 1ok4 h TRP 121 Cb 0.19 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 1ok4 h TRP 121 CO -0.00 0.22 -0.20 -0.22 -1.28 0.00 0.00 178.44 176.96 1ok4 h LYS 122 N 0.39 1.00 -0.01 0.12 3.64 -1.51 -1.38 116.57 118.81 1ok4 h LYS 122 Ca 0.18 -0.42 -0.19 0.00 -1.27 0.00 0.00 60.65 58.95 1ok4 h LYS 122 Cb 0.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1ok4 h LYS 122 CO -0.04 1.10 -0.83 0.52 -2.27 0.00 0.00 179.45 177.93 1ok4 h MET 123 N 0.85 0.23 -0.53 1.90 2.86 -1.35 -2.48 114.93 116.40 1ok4 h MET 123 Ca 0.11 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 1ok4 h MET 123 Cb 0.78 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1ok4 h MET 123 CO 0.06 0.93 -0.10 0.74 1.06 0.00 0.00 176.91 179.60 1ok4 h PHE 124 N 0.14 1.13 -0.06 -0.22 0.04 -1.13 0.11 116.94 116.94 1ok4 h PHE 124 Ca -0.04 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.51 1ok4 h PHE 124 Cb 1.43 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 39.29 1ok4 h PHE 124 CO 0.03 1.05 -0.01 1.49 -0.60 0.00 0.00 178.31 180.27 1ok4 h GLU 125 N 0.88 0.01 -0.45 1.51 4.81 -1.27 -1.57 114.58 118.50 1ok4 h GLU 125 Ca 0.14 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1ok4 h GLU 125 Cb 0.67 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1ok4 h GLU 125 CO 0.05 0.00 -0.26 1.49 -0.73 0.00 0.00 179.01 179.56 1ok4 h GLU 126 N 0.01 0.97 -0.74 1.92 4.81 -1.34 -2.80 114.58 117.41 1ok4 h GLU 126 Ca 0.03 -0.44 0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1ok4 h GLU 126 Cb 0.04 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1ok4 h GLU 126 CO -0.06 1.11 0.48 1.25 -0.73 0.00 0.00 179.01 181.07 1ok4 h LEU 127 N 0.82 0.70 -0.55 1.64 5.85 -0.65 -1.70 115.31 121.42 1ok4 h LEU 127 Ca 0.10 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1ok4 h LEU 127 Cb 0.84 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1ok4 h LEU 127 CO 0.07 0.46 0.21 0.00 -0.34 0.00 0.00 178.44 178.84 1ok4 h ALA 128 N 1.60 0.69 -0.31 1.25 0.00 -1.01 0.31 119.26 121.78 1ok4 h ALA 128 Ca 0.31 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1ok4 h ALA 128 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ok4 h ALA 128 CO -0.10 -0.19 -0.17 0.00 0.00 0.00 0.00 179.25 178.79 1ok4 h ARG 129 N 0.40 0.65 -0.64 0.00 3.08 -1.32 -2.41 114.38 114.14 1ok4 h ARG 129 Ca 0.26 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1ok4 h ARG 129 Cb 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1ok4 h ARG 129 CO -0.26 0.89 0.35 0.82 -1.07 0.00 0.00 179.97 180.70 1ok4 h ILE 130 N 0.41 1.20 -0.28 2.04 2.04 -1.05 -1.94 117.51 119.93 1ok4 h ILE 130 Ca 0.07 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1ok4 h ILE 130 Cb 0.70 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1ok4 h ILE 130 CO 0.05 0.22 0.14 0.50 0.00 0.00 0.00 178.15 179.06 1ok4 h LYS 131 N 0.86 0.29 -0.70 2.37 1.63 -0.38 0.19 116.57 120.84 1ok4 h LYS 131 Ca 0.22 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.05 1ok4 h LYS 131 Cb 0.03 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 1ok4 h LYS 131 CO -0.04 0.19 0.43 -0.09 -3.45 0.00 0.00 179.45 176.49 1ok4 h ARG 132 N 0.30 0.79 -0.40 1.90 2.43 -1.27 -1.72 114.38 116.41 1ok4 h ARG 132 Ca 0.12 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 1ok4 h ARG 132 Cb 0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1ok4 h ARG 132 CO -0.08 0.52 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.22 1ok4 h ASP 133 N 0.81 0.86 -0.69 -3.80 3.32 -1.03 -2.06 116.42 113.82 1ok4 h ASP 133 Ca 0.29 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1ok4 h ASP 133 Cb 0.08 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1ok4 h ASP 133 CO -0.13 1.06 0.44 0.00 -1.72 0.00 0.00 179.24 178.90 1ok4 h ALA 134 N 1.00 0.90 -0.30 3.45 0.00 -0.16 0.08 119.26 124.22 1ok4 h ALA 134 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ok4 h ALA 134 Cb 0.79 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ok4 h ALA 134 CO 0.07 0.24 0.18 0.28 0.00 0.00 0.00 179.25 180.02 1ok4 h VAL 135 N 0.89 1.11 -0.79 0.00 2.07 -1.24 0.14 116.25 118.43 1ok4 h VAL 135 Ca 0.27 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1ok4 h VAL 135 Cb -0.03 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1ok4 h VAL 135 CO -0.09 0.11 0.43 0.50 0.02 0.00 0.00 177.57 178.54 1ok4 h LYS 136 N 0.38 1.11 -0.06 1.57 3.64 -0.88 -2.27 116.57 120.06 1ok4 h LYS 136 Ca 0.11 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ok4 h LYS 136 Cb 0.02 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1ok4 h LYS 136 CO -0.02 0.82 0.00 1.19 -2.27 0.00 0.00 179.45 179.17 1ok4 n PHE 137 N -4.42 0.06 -3.60 1.91 3.72 -0.03 -4.96 117.46 110.14 1ok4 n PHE 137 Ca 0.07 -0.03 -0.23 0.00 -0.05 0.00 0.00 57.45 57.21 1ok4 n PHE 137 Cb 0.10 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.71 1ok4 n PHE 137 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ok4 n ASP 138 N 0.56 -5.19 -4.35 4.37 2.03 0.33 -5.00 116.55 109.30 1ok4 n ASP 138 Ca 0.17 -0.59 -0.35 0.00 0.52 0.00 0.00 54.79 54.55 1ok4 n ASP 138 Cb 0.43 -4.90 -0.14 0.00 -0.72 0.00 0.00 41.12 35.79 1ok4 n ASP 138 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ok4 s LEU 139 N -7.10 2.94 0.41 -2.67 1.02 -0.33 -5.03 118.68 107.91 1ok4 s LEU 139 Ca 0.46 -0.34 -0.26 0.00 0.02 0.00 0.00 54.13 54.01 1ok4 s LEU 139 Cb -0.21 -1.73 -0.10 0.00 0.02 0.00 0.00 46.19 44.17 1ok4 s LEU 139 CO 0.74 0.03 1.30 -2.65 0.02 0.00 0.00 176.35 175.79 1ok4 n PRO 140 N 4.47 2.02 -3.69 1.29 -0.02 -1.26 -4.52 135.00 133.30 1ok4 n PRO 140 Ca -0.18 0.72 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 1ok4 n PRO 140 Cb 0.51 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 1ok4 n PRO 140 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ok4 s LEU 141 N -1.73 3.77 -0.29 2.45 2.96 -1.26 -1.41 118.68 123.17 1ok4 s LEU 141 Ca 0.60 -0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 54.35 1ok4 s LEU 141 Cb -0.51 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.15 1ok4 s LEU 141 CO 0.59 -0.02 0.10 -0.69 -1.32 0.00 0.00 176.35 175.01 1ok4 s VAL 142 N 1.58 4.27 -0.24 1.68 1.01 0.58 -0.76 120.40 128.52 1ok4 s VAL 142 Ca 0.07 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1ok4 s VAL 142 Cb -0.15 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1ok4 s VAL 142 CO 0.07 0.14 0.16 -0.69 0.00 0.00 0.00 175.10 174.77 1ok4 s VAL 143 N 1.57 5.31 -0.50 2.92 1.01 -0.53 -1.69 120.40 128.49 1ok4 s VAL 143 Ca 0.04 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.91 1ok4 s VAL 143 Cb -0.17 -3.48 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1ok4 s VAL 143 CO 0.04 0.34 1.08 0.26 0.00 0.00 0.00 175.10 176.82 1ok4 s TRP 144 N 1.11 2.79 -0.46 5.22 0.23 -0.01 -0.99 118.94 126.83 1ok4 s TRP 144 Ca 0.07 0.51 -0.10 0.00 -2.03 0.00 0.00 56.10 54.54 1ok4 s TRP 144 Cb -0.14 -4.31 0.11 0.00 0.03 0.00 0.00 33.47 29.15 1ok4 s TRP 144 CO 0.05 -1.31 0.34 0.45 0.96 0.00 0.00 176.95 177.45 1ok4 s SER 145 N 2.55 5.78 -0.58 2.95 0.15 -0.51 -1.28 113.70 122.77 1ok4 s SER 145 Ca 0.43 -1.74 0.04 0.00 0.70 0.00 0.00 55.95 55.38 1ok4 s SER 145 Cb -0.08 -2.04 0.16 0.00 -1.71 0.00 0.00 66.02 62.35 1ok4 s SER 145 CO 0.28 -0.67 0.39 -0.31 1.20 0.00 0.00 173.24 174.14 1ok4 s TYR 146 N 1.43 2.72 0.12 3.44 2.02 -0.72 -4.61 117.35 121.74 1ok4 s TYR 146 Ca 0.04 -2.95 -0.35 0.00 -0.37 0.00 0.00 57.07 53.44 1ok4 s TYR 146 Cb -0.26 -2.19 -0.15 0.00 -0.40 0.00 0.00 41.96 38.96 1ok4 s TYR 146 CO 0.01 -0.67 1.45 -2.30 -1.57 0.00 0.00 175.55 172.48 1ok4 n PRO 147 N 2.53 1.61 -3.63 -1.71 -0.02 -1.26 -4.15 135.00 128.38 1ok4 n PRO 147 Ca 0.19 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1ok4 n PRO 147 Cb 0.37 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.50 1ok4 n PRO 147 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ok4 s ARG 148 N 0.72 0.57 0.65 -0.52 3.52 -0.86 -4.84 118.95 118.18 1ok4 s ARG 148 Ca 0.82 0.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1ok4 s ARG 148 Cb -0.83 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.84 1ok4 s ARG 148 CO 0.43 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1ok4 n GLY 149 N 2.06 -2.18 7.00 8.12 0.00 -1.26 -1.97 105.19 116.96 1ok4 n GLY 149 Ca -0.13 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1ok4 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ok4 n GLY 150 N -0.27 3.33 0.35 -0.02 0.00 -0.95 -1.38 105.19 106.25 1ok4 n GLY 150 Ca 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.04 1ok4 n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok4 n LYS 151 N 14.00 1.46 -2.30 1.61 5.02 -1.26 -4.82 118.16 131.86 1ok4 n LYS 151 Ca 0.00 -0.69 -0.42 0.00 -2.02 0.00 0.00 58.31 55.18 1ok4 n LYS 151 Cb 0.00 -1.34 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1ok4 n LYS 151 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok4 s VAL 152 N -1.86 3.78 -0.22 -0.18 1.01 -0.48 -4.79 120.40 117.65 1ok4 s VAL 152 Ca 0.30 0.73 0.10 0.00 0.00 0.00 0.00 61.98 63.11 1ok4 s VAL 152 Cb 0.15 -4.21 -0.21 0.00 0.00 0.00 0.00 36.38 32.11 1ok4 s VAL 152 CO 0.24 -0.88 -0.04 1.33 0.00 0.00 0.00 175.10 175.75 1ok4 n VAL 153 N 7.05 1.46 -3.85 2.92 0.24 -1.26 -4.50 118.33 120.38 1ok4 n VAL 153 Ca 0.16 -0.72 -0.28 0.00 -2.04 0.00 0.00 64.34 61.46 1ok4 n VAL 153 Cb 0.49 -0.96 -0.16 0.00 -1.47 0.00 0.00 33.84 31.73 1ok4 n VAL 153 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ok4 s ASN 154 N -6.03 3.00 0.38 -1.34 2.47 -1.26 -5.04 114.94 107.13 1ok4 s ASN 154 Ca -0.22 -0.78 0.20 0.00 0.42 0.00 0.00 52.86 52.48 1ok4 s ASN 154 Cb 0.07 -0.86 0.62 0.00 -1.45 0.00 0.00 41.25 39.64 1ok4 s ASN 154 CO 0.72 -0.23 1.70 -0.33 -3.72 0.00 0.00 177.10 175.24 1ok4 h GLU 155 N 8.13 0.00 -0.57 0.43 5.08 -1.91 -3.12 114.58 122.61 1ok4 h GLU 155 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1ok4 h GLU 155 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1ok4 h GLU 155 CO 0.38 0.33 0.00 0.25 -1.00 0.00 0.00 179.01 178.97 1ok4 n THR 156 N -3.38 0.80 -1.83 1.13 -2.24 -1.26 -4.42 114.28 103.08 1ok4 n THR 156 Ca 0.01 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.47 1ok4 n THR 156 Cb 0.53 0.69 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1ok4 n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ok4 s ALA 157 N -1.18 3.59 0.27 6.98 0.00 -1.18 -4.42 121.76 125.82 1ok4 s ALA 157 Ca 0.43 1.54 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 1ok4 s ALA 157 Cb 0.23 -3.60 0.58 0.00 0.00 0.00 0.00 23.12 20.33 1ok4 s ALA 157 CO 0.31 -1.01 1.68 -1.35 0.00 0.00 0.00 175.76 175.40 1ok4 h PRO 158 N 3.29 0.29 0.00 0.00 0.11 -1.92 -1.27 132.00 132.49 1ok4 h PRO 158 Ca -0.50 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1ok4 h PRO 158 Cb 1.24 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1ok4 h PRO 158 CO 0.66 0.19 -0.54 1.05 -0.21 0.00 0.00 178.00 179.15 1ok4 h GLU 159 N 0.29 0.00 -0.06 1.05 9.09 -1.96 -2.04 114.58 120.96 1ok4 h GLU 159 Ca 0.48 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.70 1ok4 h GLU 159 Cb 0.87 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.99 1ok4 h GLU 159 CO -0.55 0.54 -0.68 0.82 0.05 0.00 0.00 179.01 179.19 1ok4 h ILE 160 N 0.00 1.35 -0.54 -1.06 1.08 -1.58 -1.98 117.51 114.77 1ok4 h ILE 160 Ca -0.01 -2.00 -0.11 0.00 -0.39 0.00 0.00 64.86 62.36 1ok4 h ILE 160 Cb 1.01 2.30 -0.02 0.00 -3.07 0.00 0.00 36.82 37.05 1ok4 h ILE 160 CO 0.07 0.61 -0.09 0.58 -0.69 0.00 0.00 178.15 178.63 1ok4 h VAL 161 N 0.19 1.27 -0.66 1.67 2.07 -1.32 -0.10 116.25 119.37 1ok4 h VAL 161 Ca -0.07 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1ok4 h VAL 161 Cb 1.34 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1ok4 h VAL 161 CO 0.14 0.44 0.23 0.00 0.02 0.00 0.00 177.57 178.40 1ok4 h ALA 162 N 0.93 0.85 -0.49 1.67 0.00 -1.42 -1.77 119.26 119.03 1ok4 h ALA 162 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ok4 h ALA 162 Cb 0.65 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ok4 h ALA 162 CO 0.05 0.50 0.26 -0.92 0.00 0.00 0.00 179.25 179.14 1ok4 h TYR 163 N 0.94 0.69 -0.54 0.00 -0.00 -1.08 -1.46 116.97 115.51 1ok4 h TYR 163 Ca 0.21 -0.02 0.09 0.00 -0.00 0.00 0.00 58.73 59.02 1ok4 h TYR 163 Cb 0.25 -0.22 -0.07 0.00 -0.00 0.00 0.00 36.73 36.69 1ok4 h TYR 163 CO 0.02 0.52 0.14 0.00 -0.00 0.00 0.00 178.16 178.83 1ok4 h ALA 164 N 1.10 0.64 -0.30 1.82 0.00 -0.76 -0.77 119.26 120.99 1ok4 h ALA 164 Ca 0.17 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1ok4 h ALA 164 Cb 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ok4 h ALA 164 CO -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 179.25 178.94 1ok4 h ALA 165 N 1.41 0.40 -0.65 0.00 0.00 -0.96 -2.58 119.26 116.88 1ok4 h ALA 165 Ca 0.28 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ok4 h ALA 165 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ok4 h ALA 165 CO -0.33 0.15 0.07 -0.09 0.00 0.00 0.00 179.25 179.05 1ok4 h ARG 166 N 0.32 1.10 -0.81 0.00 9.65 -0.94 -2.63 114.38 121.06 1ok4 h ARG 166 Ca 0.08 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.66 1ok4 h ARG 166 Cb 0.44 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1ok4 h ARG 166 CO 0.02 1.03 0.54 0.82 2.80 0.00 0.00 179.97 185.17 1ok4 h ILE 167 N 1.02 1.21 -0.56 1.20 2.04 -1.06 -0.81 117.51 120.54 1ok4 h ILE 167 Ca 0.19 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1ok4 h ILE 167 Cb 0.48 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1ok4 h ILE 167 CO 0.02 0.20 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1ok4 h ALA 168 N 1.30 0.73 -0.12 1.87 0.00 -1.25 -0.97 119.26 120.81 1ok4 h ALA 168 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ok4 h ALA 168 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1ok4 h ALA 168 CO -0.06 0.28 0.08 1.25 0.00 0.00 0.00 179.25 180.80 1ok4 h LEU 169 N 0.76 0.14 -1.25 0.00 5.85 -1.10 -1.20 115.31 118.51 1ok4 h LEU 169 Ca 0.19 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1ok4 h LEU 169 Cb 0.11 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1ok4 h LEU 169 CO -0.03 0.11 0.04 -0.33 -0.34 0.00 0.00 178.44 177.89 1ok4 h GLU 170 N 0.16 0.54 -0.00 1.25 4.39 -0.69 -2.60 114.58 117.64 1ok4 h GLU 170 Ca 0.04 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1ok4 h GLU 170 Cb -0.01 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1ok4 h GLU 170 CO -0.01 0.54 -0.20 1.28 -1.16 0.00 0.00 179.01 179.46 1ok4 n LEU 171 N -4.30 0.21 0.00 1.33 4.77 -0.41 -4.93 117.00 113.67 1ok4 n LEU 171 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1ok4 n LEU 171 Cb 0.22 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1ok4 n LEU 171 CO 0.39 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1ok4 n GLY 172 N 1.49 1.35 3.65 -0.72 0.00 -0.98 -4.97 105.19 105.02 1ok4 n GLY 172 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1ok4 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok4 n ALA 173 N -0.71 0.68 0.02 4.61 0.00 -0.48 -4.89 120.51 119.76 1ok4 n ALA 173 Ca 0.00 0.38 0.07 0.00 0.00 0.00 0.00 53.44 53.90 1ok4 n ALA 173 Cb 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 19.45 17.18 1ok4 n ALA 173 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ok4 n ASP 174 N 1.21 0.42 -3.68 0.00 8.00 0.06 -4.79 116.55 117.77 1ok4 n ASP 174 Ca 0.08 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 1ok4 n ASP 174 Cb 0.33 1.08 -0.04 0.00 -0.02 0.00 0.00 41.12 42.48 1ok4 n ASP 174 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ok4 s ALA 175 N -3.26 -0.91 0.06 2.24 0.00 -1.08 -4.32 121.76 114.49 1ok4 s ALA 175 Ca -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.73 1ok4 s ALA 175 Cb 0.11 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.99 1ok4 s ALA 175 CO 0.85 -0.72 0.07 0.00 0.00 0.00 0.00 175.76 175.96 1ok4 s MET 176 N -3.84 0.68 -0.12 0.00 0.23 -0.70 -1.45 119.30 114.10 1ok4 s MET 176 Ca 0.06 -1.03 0.01 0.00 -1.03 0.00 0.00 55.69 53.70 1ok4 s MET 176 Cb 0.01 0.26 0.02 0.00 -1.53 0.00 0.00 34.83 33.58 1ok4 s MET 176 CO -0.08 -0.17 -0.13 0.21 -2.03 0.00 0.00 175.02 172.82 1ok4 s LYS 177 N -3.59 2.10 0.15 3.16 2.20 -0.16 -0.41 119.74 123.19 1ok4 s LYS 177 Ca 0.03 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1ok4 s LYS 177 Cb 0.05 -1.89 -0.04 0.00 -1.51 0.00 0.00 37.83 34.44 1ok4 s LYS 177 CO -0.09 -0.16 0.02 0.96 -0.36 0.00 0.00 175.35 175.72 1ok4 s ILE 178 N 1.27 0.42 0.42 5.43 -4.36 -0.66 -1.42 121.20 122.31 1ok4 s ILE 178 Ca -0.01 -1.94 -0.23 0.00 -0.26 0.00 0.00 60.65 58.22 1ok4 s ILE 178 Cb -0.14 -2.04 -0.09 0.00 1.25 0.00 0.00 42.46 41.44 1ok4 s ILE 178 CO -0.06 -0.52 1.02 -0.54 0.24 0.00 0.00 174.94 175.09 1ok4 s LYS 179 N -3.97 4.09 0.30 0.37 1.02 -1.26 -0.99 119.74 119.31 1ok4 s LYS 179 Ca 0.23 1.39 -0.28 0.00 0.02 0.00 0.00 55.97 57.33 1ok4 s LYS 179 Cb 0.07 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 1ok4 s LYS 179 CO 0.02 -0.18 1.08 -0.47 -0.92 0.00 0.00 175.35 174.87 1ok4 s TYR 180 N -1.83 3.54 -0.53 3.18 5.04 -1.26 -4.89 117.35 120.60 1ok4 s TYR 180 Ca 0.61 1.71 0.25 0.00 -2.44 0.00 0.00 57.07 57.19 1ok4 s TYR 180 Cb -0.18 -3.23 0.64 0.00 0.35 0.00 0.00 41.96 39.55 1ok4 s TYR 180 CO 0.23 -0.49 1.71 1.79 -1.34 0.00 0.00 175.55 177.45 1ok4 h THR 181 N 2.90 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 116.10 1ok4 h THR 181 Ca -0.47 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1ok4 h THR 181 Cb 1.21 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1ok4 h THR 181 CO 0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.54 1ok4 n GLY 182 N 1.05 0.23 3.32 5.82 0.00 -1.26 -4.89 105.19 109.46 1ok4 n GLY 182 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1ok4 n GLY 182 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ok4 s ASP 183 N -2.22 -0.34 0.44 1.61 -4.77 -1.26 -5.06 116.67 105.08 1ok4 s ASP 183 Ca 0.00 0.36 0.14 0.00 -3.30 0.00 0.00 52.55 49.75 1ok4 s ASP 183 Cb 0.00 0.46 0.99 0.00 -1.09 0.00 0.00 42.92 43.28 1ok4 s ASP 183 CO 0.00 -0.43 2.00 1.55 0.70 0.00 0.00 175.17 178.98 1ok4 h PRO 184 N 3.94 0.04 0.01 2.11 0.13 -1.96 -2.48 132.00 133.80 1ok4 h PRO 184 Ca -0.29 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ok4 h PRO 184 Cb 1.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ok4 h PRO 184 CO 0.37 0.20 -0.00 -0.22 -0.23 0.00 0.00 178.00 178.11 1ok4 h LYS 185 N 0.04 -0.01 -0.25 0.86 3.64 -1.97 -1.33 116.57 117.56 1ok4 h LYS 185 Ca 0.01 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1ok4 h LYS 185 Cb 0.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1ok4 h LYS 185 CO 0.02 0.38 -0.41 1.79 -2.27 0.00 0.00 179.45 178.95 1ok4 h THR 186 N -0.39 1.30 -0.07 1.00 1.35 -1.99 -2.90 112.91 111.20 1ok4 h THR 186 Ca -0.00 -1.59 -0.08 0.00 -0.55 0.00 0.00 66.41 64.19 1ok4 h THR 186 Cb 0.39 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1ok4 h THR 186 CO 0.00 0.50 -0.33 0.15 -0.25 0.00 0.00 175.52 175.59 1ok4 h PHE 187 N 0.49 0.16 0.00 4.73 3.57 -1.43 -2.51 116.94 121.95 1ok4 h PHE 187 Ca 0.04 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 1ok4 h PHE 187 Cb 0.93 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1ok4 h PHE 187 CO 0.04 0.46 -0.28 0.66 -2.23 0.00 0.00 178.31 176.96 1ok4 h SER 188 N 0.12 0.00 -0.49 0.41 4.64 -1.03 -1.63 113.55 115.59 1ok4 h SER 188 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1ok4 h SER 188 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1ok4 h SER 188 CO 0.05 0.28 0.16 -0.25 -0.87 0.00 0.00 176.83 176.19 1ok4 h TRP 189 N 0.00 0.78 -0.63 4.77 -0.00 -1.43 -0.27 115.95 119.16 1ok4 h TRP 189 Ca -0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.82 1ok4 h TRP 189 Cb 0.58 -0.23 -0.03 0.00 -0.00 0.00 0.00 29.16 29.49 1ok4 h TRP 189 CO 0.00 0.68 0.41 0.00 -0.00 0.00 0.00 178.44 179.53 1ok4 h ALA 190 N 1.01 0.80 -0.82 2.65 0.00 -1.32 -1.72 119.26 119.87 1ok4 h ALA 190 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ok4 h ALA 190 Cb 0.26 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1ok4 h ALA 190 CO -0.01 0.24 0.39 0.28 0.00 0.00 0.00 179.25 180.16 1ok4 h VAL 191 N 0.86 1.25 -0.45 0.00 2.07 -1.17 -2.48 116.25 116.33 1ok4 h VAL 191 Ca 0.23 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 1ok4 h VAL 191 Cb -0.08 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 1ok4 h VAL 191 CO -0.05 0.30 0.07 0.50 0.02 0.00 0.00 177.57 178.41 1ok4 h LYS 192 N 1.16 0.75 0.00 1.57 3.64 -0.68 -3.02 116.57 119.99 1ok4 h LYS 192 Ca 0.28 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ok4 h LYS 192 Cb 0.12 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1ok4 h LYS 192 CO -0.04 0.78 0.00 -0.39 -2.27 0.00 0.00 179.45 177.53 1ok4 h VAL 193 N 0.62 0.00 0.00 2.00 -1.51 -1.18 -2.11 116.25 114.06 1ok4 h VAL 193 Ca 0.14 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1ok4 h VAL 193 Cb 0.39 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1ok4 h VAL 193 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 1ok4 h ALA 194 N 2.09 1.00 -0.94 5.19 0.00 -1.31 -3.42 119.26 121.87 1ok4 h ALA 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ok4 h ALA 194 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ok4 h ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ok4 n GLY 195 N 0.06 3.78 0.00 0.00 0.00 -0.80 -1.83 105.19 106.41 1ok4 n GLY 195 Ca 0.02 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1ok4 n GLY 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ok4 n LYS 196 N 13.88 0.11 -3.13 1.61 5.02 -1.26 -4.72 118.16 129.66 1ok4 n LYS 196 Ca 0.00 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 1ok4 n LYS 196 Cb 0.00 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.45 1ok4 n LYS 196 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ok4 s VAL 197 N -2.85 5.00 0.49 -0.18 1.01 -0.76 -5.04 120.40 118.07 1ok4 s VAL 197 Ca 0.13 1.11 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 1ok4 s VAL 197 Cb 0.14 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1ok4 s VAL 197 CO 0.35 0.05 1.23 -2.16 0.00 0.00 0.00 175.10 174.58 1ok4 s PRO 198 N 2.35 3.54 -0.16 2.72 0.04 -1.26 -4.84 135.00 137.39 1ok4 s PRO 198 Ca 0.26 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 1ok4 s PRO 198 Cb -0.16 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.02 1ok4 s PRO 198 CO 0.09 -0.77 -0.11 0.08 0.04 0.00 0.00 177.00 176.33 1ok4 s VAL 199 N -1.46 3.13 -0.14 -0.36 1.01 -1.26 -1.72 120.40 119.60 1ok4 s VAL 199 Ca 0.66 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1ok4 s VAL 199 Cb -0.33 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1ok4 s VAL 199 CO 0.39 0.50 -0.01 -0.76 0.00 0.00 0.00 175.10 175.22 1ok4 s LEU 200 N 0.69 3.43 0.09 3.92 1.43 0.46 -1.06 118.68 127.64 1ok4 s LEU 200 Ca -0.05 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 1ok4 s LEU 200 Cb -0.15 -1.82 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1ok4 s LEU 200 CO 0.02 0.22 1.10 -0.32 0.23 0.00 0.00 176.35 177.60 1ok4 s MET 201 N 0.06 4.54 0.05 1.70 -2.45 -0.18 -1.64 119.30 121.38 1ok4 s MET 201 Ca 0.01 1.65 -0.31 0.00 -1.25 0.00 0.00 55.69 55.80 1ok4 s MET 201 Cb -0.13 -3.35 -0.06 0.00 1.25 0.00 0.00 34.83 32.54 1ok4 s MET 201 CO 0.02 -0.06 1.24 0.45 1.05 0.00 0.00 175.02 177.72 1ok4 s SER 202 N 0.56 7.02 0.21 1.11 0.15 -0.16 -0.43 113.70 122.16 1ok4 s SER 202 Ca 0.53 2.04 -0.09 0.00 0.70 0.00 0.00 55.95 59.13 1ok4 s SER 202 Cb -0.27 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.62 1ok4 s SER 202 CO 0.31 -0.53 1.82 1.23 1.20 0.00 0.00 173.24 177.27 1ok4 h GLY 203 N 7.08 1.20 0.00 9.45 0.00 -1.77 -3.40 103.07 115.63 1ok4 h GLY 203 Ca -0.41 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1ok4 h GLY 203 CO 0.83 0.54 0.00 0.61 0.00 0.00 0.00 176.54 178.52 1ok4 n GLY 204 N -1.06 -2.21 3.69 4.60 0.00 -1.26 -4.92 105.19 104.03 1ok4 n GLY 204 Ca 0.07 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1ok4 n GLY 204 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ok4 n PRO 205 N -0.34 1.12 -1.67 1.61 -0.02 -1.26 -4.40 135.00 130.04 1ok4 n PRO 205 Ca 0.00 0.43 -0.49 0.00 -2.02 0.00 0.00 63.50 61.42 1ok4 n PRO 205 Cb 0.00 -2.40 -0.05 0.00 -0.02 0.00 0.00 33.50 31.03 1ok4 n PRO 205 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ok4 n LYS 206 N -1.43 1.91 -1.62 -0.52 4.81 -1.26 -4.84 118.16 115.22 1ok4 n LYS 206 Ca 0.14 0.69 -0.30 0.00 -0.87 0.00 0.00 58.31 57.97 1ok4 n LYS 206 Cb 0.47 -2.46 0.07 0.00 0.02 0.00 0.00 35.03 33.13 1ok4 n LYS 206 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1ok4 s THR 207 N 2.16 3.49 0.18 3.15 -4.23 -1.26 -4.97 115.64 114.16 1ok4 s THR 207 Ca 0.86 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 61.74 1ok4 s THR 207 Cb -0.76 -3.28 0.09 0.00 1.34 0.00 0.00 72.50 69.88 1ok4 s THR 207 CO 0.47 -0.63 1.76 0.11 -0.54 0.00 0.00 174.62 175.78 1ok4 h LYS 208 N -0.88 0.89 -5.70 3.99 1.57 -2.00 -3.44 116.57 111.01 1ok4 h LYS 208 Ca -0.46 -0.14 -0.48 0.00 -1.87 0.00 0.00 60.65 57.71 1ok4 h LYS 208 Cb 1.25 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 1ok4 h LYS 208 CO 0.59 0.72 -0.75 0.95 -0.57 0.00 0.00 179.45 180.40 1ok4 s THR 209 N -5.68 1.80 0.28 -0.16 -4.23 -1.26 -5.04 115.64 101.35 1ok4 s THR 209 Ca -0.13 -2.13 -0.02 0.00 -1.18 0.00 0.00 61.69 58.23 1ok4 s THR 209 Cb 0.13 -1.99 0.19 0.00 1.34 0.00 0.00 72.50 72.17 1ok4 s THR 209 CO 0.79 -0.50 1.87 -0.33 -0.54 0.00 0.00 174.62 175.90 1ok4 h GLU 210 N 2.75 0.96 -0.38 3.99 5.08 -2.00 -2.95 114.58 122.03 1ok4 h GLU 210 Ca -0.39 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1ok4 h GLU 210 Cb 1.22 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 1ok4 h GLU 210 CO 0.59 0.76 0.23 1.49 -1.00 0.00 0.00 179.01 181.08 1ok4 h GLU 211 N 0.95 0.46 -0.65 2.33 4.57 -1.98 -2.10 114.58 118.16 1ok4 h GLU 211 Ca 0.23 -0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.51 1ok4 h GLU 211 Cb 0.14 -0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.53 1ok4 h GLU 211 CO -0.02 0.31 0.11 -0.44 -1.18 0.00 0.00 179.01 177.78 1ok4 h ASP 212 N 0.48 -0.07 -0.57 1.04 3.32 -1.94 -0.81 116.42 117.87 1ok4 h ASP 212 Ca 0.15 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 1ok4 h ASP 212 Cb -0.02 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1ok4 h ASP 212 CO -0.06 -0.04 0.05 0.15 -1.72 0.00 0.00 179.24 177.62 1ok4 h PHE 213 N 0.22 1.06 -0.51 4.55 3.57 -1.52 -1.98 116.94 122.33 1ok4 h PHE 213 Ca 0.35 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.73 1ok4 h PHE 213 Cb 0.57 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 1ok4 h PHE 213 CO -0.28 0.94 0.34 -0.07 -2.23 0.00 0.00 178.31 177.00 1ok4 h LEU 214 N 0.87 0.45 -0.15 0.59 3.38 -0.52 -1.04 115.31 118.89 1ok4 h LEU 214 Ca 0.17 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1ok4 h LEU 214 Cb 0.48 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ok4 h LEU 214 CO 0.02 0.31 -0.81 0.11 0.09 0.00 0.00 178.44 178.16 1ok4 h LYS 215 N 0.52 0.76 -0.53 1.13 1.57 -0.93 0.39 116.57 119.48 1ok4 h LYS 215 Ca 0.21 -0.65 0.07 0.00 -1.87 0.00 0.00 60.65 58.42 1ok4 h LYS 215 Cb 0.18 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 1ok4 h LYS 215 CO -0.06 1.25 0.19 1.96 -0.57 0.00 0.00 179.45 182.23 1ok4 h GLN 216 N 0.51 0.36 -0.46 3.15 4.20 -1.06 -1.44 115.11 120.36 1ok4 h GLN 216 Ca -0.06 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 1ok4 h GLN 216 Cb 1.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 1ok4 h GLN 216 CO 0.16 0.24 -0.17 0.28 -0.67 0.00 0.00 178.83 178.68 1ok4 h VAL 217 N 0.38 1.27 -0.20 -0.54 2.07 -0.74 0.68 116.25 119.17 1ok4 h VAL 217 Ca 0.26 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1ok4 h VAL 217 Cb 0.29 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ok4 h VAL 217 CO -0.26 0.45 0.09 -0.33 0.02 0.00 0.00 177.57 177.54 1ok4 h GLU 218 N 0.78 0.27 -0.04 1.57 5.08 -0.73 -2.23 114.58 119.27 1ok4 h GLU 218 Ca 0.11 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.19 1ok4 h GLU 218 Cb 0.73 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.94 1ok4 h GLU 218 CO 0.06 0.22 -0.97 0.78 -1.00 0.00 0.00 179.01 178.10 1ok4 h GLY 219 N 0.37 0.80 1.01 -3.84 0.00 -0.45 -2.85 103.07 98.10 1ok4 h GLY 219 Ca 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 46.09 1ok4 h GLY 219 CO -0.01 1.17 0.59 -2.08 0.00 0.00 0.00 176.54 176.21 1ok4 h VAL 220 N 0.43 1.25 0.04 4.60 2.07 -0.56 -1.10 116.25 122.97 1ok4 h VAL 220 Ca -0.11 -0.50 -0.24 0.00 0.82 0.00 0.00 66.70 66.67 1ok4 h VAL 220 Cb 1.61 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ok4 h VAL 220 CO 0.19 0.25 -1.04 -0.07 0.02 0.00 0.00 177.57 176.93 1ok4 h LEU 221 N 1.28 0.54 -1.30 2.57 3.38 -1.52 -2.53 115.31 117.74 1ok4 h LEU 221 Ca 0.34 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 1ok4 h LEU 221 Cb -0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ok4 h LEU 221 CO -0.07 1.29 -0.04 -0.33 0.09 0.00 0.00 178.44 179.38 1ok4 h GLU 222 N 0.20 0.42 0.00 1.13 5.08 -1.29 -1.85 114.58 118.27 1ok4 h GLU 222 Ca -0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1ok4 h GLU 222 Cb 1.70 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1ok4 h GLU 222 CO 0.18 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.67 1ok4 n ALA 223 N -2.48 1.92 -0.28 3.43 0.00 -0.44 -4.87 120.51 117.79 1ok4 n ALA 223 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ok4 n ALA 223 Cb 0.25 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1ok4 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ok4 n GLY 224 N 0.51 0.85 3.79 0.00 0.00 -0.70 -4.45 105.19 105.20 1ok4 n GLY 224 Ca 0.05 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1ok4 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ok4 s ALA 225 N -2.00 2.57 0.30 4.61 0.00 -0.98 -4.91 121.76 121.36 1ok4 s ALA 225 Ca 0.00 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.35 1ok4 s ALA 225 Cb 0.00 -3.25 0.49 0.00 0.00 0.00 0.00 23.12 20.36 1ok4 s ALA 225 CO 0.00 -1.21 1.73 1.25 0.00 0.00 0.00 175.76 177.53 1ok4 h LEU 226 N -0.24 0.29 0.00 0.00 5.85 -1.43 -3.43 115.31 116.35 1ok4 h LEU 226 Ca -0.45 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1ok4 h LEU 226 Cb 1.23 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1ok4 h LEU 226 CO 0.55 0.62 0.00 0.61 -0.34 0.00 0.00 178.44 179.89 1ok4 n GLY 227 N -0.30 -0.41 3.09 3.75 0.00 -1.22 -1.37 105.19 108.74 1ok4 n GLY 227 Ca -0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 45.11 1ok4 n GLY 227 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ok4 s ILE 228 N -4.00 0.80 -0.35 -0.61 -4.36 -0.78 -1.01 121.20 110.89 1ok4 s ILE 228 Ca 0.00 -0.94 -0.01 0.00 -0.26 0.00 0.00 60.65 59.44 1ok4 s ILE 228 Cb 0.00 -0.77 0.09 0.00 1.25 0.00 0.00 42.46 43.03 1ok4 s ILE 228 CO 0.00 -0.14 0.09 0.00 0.24 0.00 0.00 174.94 175.13 1ok4 s ALA 229 N -0.97 2.97 -0.03 2.27 0.00 0.42 -1.38 121.76 125.05 1ok4 s ALA 229 Ca -0.03 -2.25 0.07 0.00 0.00 0.00 0.00 51.96 49.75 1ok4 s ALA 229 Cb -0.08 -2.13 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1ok4 s ALA 229 CO 0.01 -1.58 -0.24 0.54 0.00 0.00 0.00 175.76 174.49 1ok4 s VAL 230 N 1.13 2.20 0.00 0.00 0.11 0.04 -2.06 120.40 121.82 1ok4 s VAL 230 Ca 0.04 -1.05 0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1ok4 s VAL 230 Cb -0.21 -1.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1ok4 s VAL 230 CO -0.04 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.92 1ok4 n GLY 231 N 2.49 0.38 0.37 6.54 0.00 -1.26 -0.59 105.19 113.11 1ok4 n GLY 231 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1ok4 n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ok4 h ARG 232 N 0.00 1.25 0.00 1.61 3.08 -1.85 -1.44 114.38 117.02 1ok4 h ARG 232 Ca 0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ok4 h ARG 232 Cb 0.00 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1ok4 h ARG 232 CO 0.00 0.84 0.00 0.09 -1.07 0.00 0.00 179.97 179.83 1ok4 n ASN 233 N -4.38 0.09 -0.01 7.04 3.02 -1.26 -1.35 115.26 118.40 1ok4 n ASN 233 Ca 0.11 0.53 -0.01 0.00 -0.03 0.00 0.00 54.58 55.17 1ok4 n ASN 233 Cb 0.03 -0.54 -0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1ok4 n ASN 233 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ok4 n VAL 234 N -1.60 0.25 1.34 2.41 0.31 -0.69 -4.77 118.33 115.58 1ok4 n VAL 234 Ca 0.02 0.41 0.14 0.00 -0.01 0.00 0.00 64.34 64.91 1ok4 n VAL 234 Cb 0.14 -1.60 0.72 0.00 -0.91 0.00 0.00 33.84 32.19 1ok4 n VAL 234 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 1ok4 n TRP 235 N -2.82 0.00 0.97 3.52 4.27 -0.63 -2.16 117.44 120.60 1ok4 n TRP 235 Ca -0.02 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.72 1ok4 n TRP 235 Cb 0.08 -0.30 0.51 0.00 -1.36 0.00 0.00 31.31 30.25 1ok4 n TRP 235 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1ok4 n GLN 236 N -1.30 0.02 -3.53 -2.67 6.02 -0.46 -4.65 117.38 110.82 1ok4 n GLN 236 Ca 0.13 0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.76 1ok4 n GLN 236 Cb 0.23 -1.52 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 1ok4 n GLN 236 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ok4 s ARG 237 N -3.01 3.97 0.44 -1.09 0.52 -0.92 -4.09 118.95 114.76 1ok4 s ARG 237 Ca 0.13 0.31 0.22 0.00 -0.52 0.00 0.00 55.73 55.87 1ok4 s ARG 237 Cb 0.18 -3.27 0.99 0.00 0.52 0.00 0.00 34.95 33.37 1ok4 s ARG 237 CO 0.58 0.57 1.87 0.00 0.02 0.00 0.00 175.30 178.34 1ok4 h ARG 238 N 5.26 0.00 -1.62 3.54 3.08 -1.87 -2.23 114.38 120.55 1ok4 h ARG 238 Ca -0.49 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.09 1ok4 h ARG 238 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.07 1ok4 h ARG 238 CO 0.65 0.26 0.52 -0.40 -1.07 0.00 0.00 179.97 179.93 1ok4 n ASP 239 N -3.60 6.74 -0.27 7.04 5.75 -1.26 -4.77 116.55 126.19 1ok4 n ASP 239 Ca -0.01 -3.27 -0.02 0.00 -0.01 0.00 0.00 54.79 51.48 1ok4 n ASP 239 Cb 0.39 -1.10 0.10 0.00 -1.03 0.00 0.00 41.12 39.48 1ok4 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ok4 h ALA 240 N 2.14 0.99 -0.20 2.12 0.00 -1.61 -1.42 119.26 121.29 1ok4 h ALA 240 Ca 0.39 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1ok4 h ALA 240 Cb 0.78 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ok4 h ALA 240 CO 0.97 0.23 -0.30 1.25 0.00 0.00 0.00 179.25 181.40 1ok4 h LEU 241 N 0.89 0.61 -0.16 0.00 5.85 -1.87 -0.68 115.31 119.94 1ok4 h LEU 241 Ca 0.31 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1ok4 h LEU 241 Cb 0.07 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1ok4 h LEU 241 CO -0.13 1.01 0.06 0.50 -0.34 0.00 0.00 178.44 179.54 1ok4 h LYS 242 N 0.22 0.14 -0.33 1.25 3.64 -1.89 -1.22 116.57 118.37 1ok4 h LYS 242 Ca 0.02 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1ok4 h LYS 242 Cb 0.88 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1ok4 h LYS 242 CO 0.07 0.09 -0.19 0.35 -2.27 0.00 0.00 179.45 177.50 1ok4 h PHE 243 N 0.14 0.68 -0.89 1.91 3.57 -1.26 -2.28 116.94 118.82 1ok4 h PHE 243 Ca 0.07 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 1ok4 h PHE 243 Cb 0.03 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1ok4 h PHE 243 CO -0.11 0.76 0.48 0.00 -2.23 0.00 0.00 178.31 177.22 1ok4 h ALA 244 N 1.25 1.14 -0.05 2.41 0.00 -0.79 -0.58 119.26 122.64 1ok4 h ALA 244 Ca 0.09 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1ok4 h ALA 244 Cb 0.63 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ok4 h ALA 244 CO 0.04 0.65 -0.46 0.00 0.00 0.00 0.00 179.25 179.48 1ok4 h ARG 245 N 1.24 0.12 -0.26 0.00 3.08 -0.98 -1.24 114.38 116.35 1ok4 h ARG 245 Ca 0.31 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.18 1ok4 h ARG 245 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1ok4 h ARG 245 CO -0.05 0.56 -0.36 0.00 -1.07 0.00 0.00 179.97 179.05 1ok4 h ALA 246 N 1.43 0.89 -0.49 0.04 0.00 -0.89 -1.58 119.26 118.67 1ok4 h ALA 246 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1ok4 h ALA 246 Cb 0.86 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1ok4 h ALA 246 CO 0.07 0.63 0.07 -0.07 0.00 0.00 0.00 179.25 179.94 1ok4 h LEU 247 N 0.48 0.79 -0.57 0.00 3.38 -0.74 -2.14 115.31 116.50 1ok4 h LEU 247 Ca 0.05 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ok4 h LEU 247 Cb 0.85 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1ok4 h LEU 247 CO 0.07 0.86 0.38 0.00 0.09 0.00 0.00 178.44 179.84 1ok4 h ALA 248 N 0.96 0.72 -0.30 1.53 0.00 -1.10 0.05 119.26 121.12 1ok4 h ALA 248 Ca 0.15 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ok4 h ALA 248 Cb 0.41 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ok4 h ALA 248 CO 0.01 0.16 0.05 1.49 0.00 0.00 0.00 179.25 180.96 1ok4 h GLU 249 N 0.77 0.15 -0.07 0.00 4.57 -1.13 -0.86 114.58 118.01 1ok4 h GLU 249 Ca 0.21 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1ok4 h GLU 249 Cb -0.09 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1ok4 h GLU 249 CO -0.05 0.10 0.01 1.25 -1.18 0.00 0.00 179.01 179.15 1ok4 h LEU 250 N 0.16 0.11 -0.12 1.64 5.85 -1.06 -3.04 115.31 118.85 1ok4 h LEU 250 Ca 0.14 -0.25 -0.24 0.00 0.84 0.00 0.00 57.88 58.37 1ok4 h LEU 250 Cb 0.15 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ok4 h LEU 250 CO -0.19 0.33 -0.92 0.58 -0.34 0.00 0.00 178.44 177.89 1ok4 h VAL 251 N -0.11 1.31 0.10 1.05 2.07 -0.88 -3.38 116.25 116.42 1ok4 h VAL 251 Ca 0.02 -2.21 -0.31 0.00 0.82 0.00 0.00 66.70 65.02 1ok4 h VAL 251 Cb 0.26 2.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1ok4 h VAL 251 CO 0.00 0.68 -1.66 1.88 0.02 0.00 0.00 177.57 178.49 1ok4 h TYR 252 N 0.38 0.37 0.00 1.57 0.05 -1.27 -3.45 116.97 114.63 1ok4 h TYR 252 Ca -0.09 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1ok4 h TYR 252 Cb 1.56 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.29 1ok4 h TYR 252 CO 0.08 1.65 0.00 0.41 -1.05 0.00 0.00 178.16 179.26