#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 -0.71 1.20 3.38 -1.98 -2.83 115.31 114.37 1ok4 h LEU 4 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ok4 h LEU 4 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ok4 h LEU 4 CO 0.00 0.48 0.43 0.74 0.09 0.00 0.00 178.44 180.17 1ok4 h THR 5 N 0.00 1.20 -0.57 0.22 2.02 -1.96 -0.63 112.91 113.20 1ok4 h THR 5 Ca -0.00 -0.45 -0.10 0.00 0.77 0.00 0.00 66.41 66.62 1ok4 h THR 5 Cb 1.32 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1ok4 h THR 5 CO 0.06 0.21 -0.05 -0.33 0.37 0.00 0.00 175.52 175.79 1ok4 h GLU 6 N 0.97 1.04 -0.49 6.66 5.08 -1.87 -0.38 114.58 125.58 1ok4 h GLU 6 Ca 0.25 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1ok4 h GLU 6 Cb -0.03 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1ok4 h GLU 6 CO -0.05 1.05 0.28 -0.22 -1.00 0.00 0.00 179.01 179.07 1ok4 h LYS 7 N 0.94 0.68 -0.28 2.33 3.64 -1.37 -1.48 116.57 121.03 1ok4 h LYS 7 Ca 0.16 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1ok4 h LYS 7 Cb 0.61 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1ok4 h LYS 7 CO 0.04 0.52 0.04 0.35 -2.27 0.00 0.00 179.45 178.13 1ok4 h PHE 8 N 0.66 0.06 -0.54 1.91 3.57 -0.67 -2.07 116.94 119.86 1ok4 h PHE 8 Ca 0.17 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 1ok4 h PHE 8 Cb 0.03 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1ok4 h PHE 8 CO -0.02 0.00 0.13 -0.07 -2.23 0.00 0.00 178.31 176.12 1ok4 h LEU 9 N 0.14 0.77 -0.68 0.59 3.38 -0.91 0.19 115.31 118.78 1ok4 h LEU 9 Ca 0.13 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ok4 h LEU 9 Cb 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1ok4 h LEU 9 CO -0.18 0.75 0.17 -0.09 0.09 0.00 0.00 178.44 179.18 1ok4 h ARG 10 N 0.79 1.08 0.10 1.13 2.43 -1.00 -0.69 114.38 118.22 1ok4 h ARG 10 Ca 0.18 -0.25 -0.24 0.00 -0.81 0.00 0.00 59.98 58.85 1ok4 h ARG 10 Cb 0.29 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1ok4 h ARG 10 CO -0.00 0.96 -1.22 0.82 -1.51 0.00 0.00 179.97 179.01 1ok4 h ILE 11 N 1.01 1.14 -0.02 1.20 2.04 -1.10 -3.37 117.51 118.41 1ok4 h ILE 11 Ca 0.21 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1ok4 h ILE 11 Cb 0.36 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1ok4 h ILE 11 CO 0.00 0.66 -0.08 0.49 0.00 0.00 0.00 178.15 179.22 1ok4 n PHE 12 N -4.04 0.00 -2.72 1.37 3.72 0.63 -4.59 117.46 111.83 1ok4 n PHE 12 Ca -0.23 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.13 1ok4 n PHE 12 Cb 0.84 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.47 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 0.81 2.57 0.26 4.37 0.00 -0.28 -4.50 120.51 123.74 1ok4 n ALA 13 Ca 0.10 -1.97 0.10 0.00 0.00 0.00 0.00 53.44 51.67 1ok4 n ALA 13 Cb 0.45 -0.90 0.68 0.00 0.00 0.00 0.00 19.45 19.69 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 2.05 0.00 -0.11 0.00 0.11 -1.68 -0.67 114.38 114.08 1ok4 h ARG 14 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1ok4 h ARG 14 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 1ok4 h ARG 14 CO 0.07 0.06 0.00 0.54 0.10 0.00 0.00 179.97 180.75 1ok4 n ARG 15 N -4.20 1.57 0.00 0.08 1.74 -1.26 -4.92 116.66 109.67 1ok4 n ARG 15 Ca -0.03 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1ok4 n ARG 15 Cb 0.15 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 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 1.07 3.27 3.28 -0.13 0.00 -0.26 -5.01 105.19 107.41 1ok4 n GLY 16 Ca 0.16 0.00 -0.15 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 -0.89 1.23 -0.01 1.61 -0.14 -1.26 -4.97 119.74 115.30 1ok4 s LYS 17 Ca 0.00 -1.62 0.02 0.00 -1.36 0.00 0.00 55.97 53.01 1ok4 s LYS 17 Cb 0.00 -0.37 -0.00 0.00 -1.68 0.00 0.00 37.83 35.78 1ok4 s LYS 17 CO 0.00 -0.15 -0.06 0.45 -0.76 0.00 0.00 175.35 174.83 1ok4 s SER 18 N -3.24 0.78 -0.13 2.83 0.15 -0.38 -4.55 113.70 109.16 1ok4 s SER 18 Ca 0.28 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.81 1ok4 s SER 18 Cb 0.06 -0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1ok4 s SER 18 CO 0.07 0.06 -0.13 -0.63 1.20 0.00 0.00 173.24 173.81 1ok4 s ILE 19 N 0.01 1.45 -0.15 6.45 1.01 -1.26 -1.75 121.20 126.95 1ok4 s ILE 19 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 1ok4 s ILE 19 Cb -0.04 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1ok4 s ILE 19 CO -0.00 0.44 -0.09 -0.63 0.00 0.00 0.00 174.94 174.66 1ok4 s ILE 20 N 1.41 3.38 -0.46 2.92 -1.09 -0.51 -0.99 121.20 125.86 1ok4 s ILE 20 Ca 0.02 -0.54 -0.22 0.00 -2.23 0.00 0.00 60.65 57.68 1ok4 s ILE 20 Cb -0.13 -2.46 0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1ok4 s ILE 20 CO -0.08 0.50 0.76 -0.22 -1.23 0.00 0.00 174.94 174.67 1ok4 s LEU 21 N 0.51 4.33 0.06 2.97 2.96 -0.34 -0.83 118.68 128.34 1ok4 s LEU 21 Ca -0.06 -0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 1ok4 s LEU 21 Cb -0.15 -2.88 -0.06 0.00 0.50 0.00 0.00 46.19 43.59 1ok4 s LEU 21 CO 0.03 -0.90 0.66 0.00 -1.32 0.00 0.00 176.35 174.82 1ok4 s ALA 22 N 3.20 3.48 -0.29 5.97 0.00 -0.02 -1.54 121.76 132.56 1ok4 s ALA 22 Ca 0.28 0.15 0.18 0.00 0.00 0.00 0.00 51.96 52.57 1ok4 s ALA 22 Cb -0.13 -2.81 0.45 0.00 0.00 0.00 0.00 23.12 20.64 1ok4 s ALA 22 CO 0.21 0.24 1.33 0.98 0.00 0.00 0.00 175.76 178.52 1ok4 n TYR 23 N 2.23 -0.43 0.66 0.00 9.36 -0.54 -4.26 117.16 124.18 1ok4 n TYR 23 Ca -0.07 -1.90 0.08 0.00 3.32 0.00 0.00 57.90 59.33 1ok4 n TYR 23 Cb 0.50 0.68 0.21 0.00 -0.63 0.00 0.00 39.34 40.10 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 -1.06 2.32 0.21 2.98 5.75 -1.23 -4.54 116.55 120.97 1ok4 n ASP 24 Ca -0.06 -1.97 0.07 0.00 -0.01 0.00 0.00 54.79 52.83 1ok4 n ASP 24 Cb 0.84 -0.27 0.45 0.00 -1.03 0.00 0.00 41.12 41.11 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 2.59 0.00 -0.97 2.11 3.86 -1.93 -2.91 115.15 117.91 1ok4 h HIS 25 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 1ok4 h HIS 25 Cb 0.59 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.98 1ok4 h HIS 25 CO 0.27 0.29 0.62 0.78 0.86 0.00 0.00 177.93 180.75 1ok4 h GLY 26 N 1.58 1.54 0.59 2.45 0.00 -1.81 0.52 103.07 107.93 1ok4 h GLY 26 Ca -0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 1ok4 h GLY 26 CO 0.04 0.13 -1.16 1.19 0.00 0.00 0.00 176.54 176.73 1ok4 h ILE 27 N 0.90 1.22 -0.30 2.60 2.10 -1.85 -3.04 117.51 119.14 1ok4 h ILE 27 Ca 0.49 -2.45 -0.12 0.00 1.08 0.00 0.00 64.86 63.86 1ok4 h ILE 27 Cb 0.58 2.90 -0.01 0.00 -1.09 0.00 0.00 36.82 39.19 1ok4 h ILE 27 CO -0.26 0.70 -0.31 -0.33 -1.08 0.00 0.00 178.15 176.87 1ok4 h GLU 28 N -0.36 0.64 0.00 2.19 4.39 -1.32 -3.36 114.58 116.76 1ok4 h GLU 28 Ca -0.24 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1ok4 h GLU 28 Cb 1.70 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 1ok4 h GLU 28 CO 0.09 0.87 -0.93 0.72 -1.16 0.00 0.00 179.01 178.60 1ok4 n HIS 29 N -4.08 0.00 0.00 4.33 8.25 0.06 -2.92 115.22 120.86 1ok4 n HIS 29 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ok4 n HIS 29 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 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 2.54 -0.98 0.00 -1.41 0.00 -0.52 -4.65 105.19 100.17 1ok4 n GLY 30 Ca 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.08 0.42 -0.13 1.61 -0.04 -1.26 -3.15 135.00 131.36 1ok4 n PRO 31 Ca 0.00 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1ok4 n PRO 31 Cb 0.00 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.37 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 3.03 1.82 -0.78 0.55 0.00 -1.97 -0.92 119.26 120.98 1ok4 h ALA 32 Ca 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1ok4 h ALA 32 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1ok4 h ALA 32 CO 0.00 0.07 0.60 -0.44 0.00 0.00 0.00 179.25 179.48 1ok4 h ASP 33 N 0.61 0.00 0.14 0.00 5.19 -1.85 -2.73 116.42 117.78 1ok4 h ASP 33 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1ok4 h ASP 33 Cb 0.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1ok4 h ASP 33 CO -0.09 0.00 -0.17 0.49 -3.12 0.00 0.00 179.24 176.35 1ok4 n PHE 34 N -4.15 0.00 -0.03 4.55 3.72 -0.35 -4.39 117.46 116.81 1ok4 n PHE 34 Ca 0.16 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.44 1ok4 n PHE 34 Cb 0.89 -0.08 0.01 0.00 -0.94 0.00 0.00 39.48 39.36 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 1.68 0.70 -0.82 -1.08 2.86 -1.57 -2.85 114.93 113.86 1ok4 h MET 35 Ca 0.00 -0.45 0.13 0.00 -2.06 0.00 0.00 59.70 57.32 1ok4 h MET 35 Cb 0.52 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.14 1ok4 h MET 35 CO 0.00 1.07 0.42 -0.44 1.06 0.00 0.00 176.91 179.02 1ok4 h ASP 36 N 0.54 0.52 -2.61 1.22 5.19 -1.80 -3.34 116.42 116.14 1ok4 h ASP 36 Ca 0.01 0.08 -0.59 0.00 -0.62 0.00 0.00 57.03 55.91 1ok4 h ASP 36 Cb 1.14 -0.00 -0.39 0.00 0.18 0.00 0.00 39.33 40.26 1ok4 h ASP 36 CO 0.11 0.24 -0.88 0.21 -3.12 0.00 0.00 179.24 175.80 1ok4 s ASN 37 N -5.45 2.40 0.58 6.45 2.47 -1.20 -4.79 114.94 115.40 1ok4 s ASN 37 Ca -0.12 -2.80 0.28 0.00 0.42 0.00 0.00 52.86 50.64 1ok4 s ASN 37 Cb 0.21 -0.58 1.53 0.00 -1.45 0.00 0.00 41.25 40.96 1ok4 s ASN 37 CO 0.78 -0.22 1.98 -0.65 -3.72 0.00 0.00 177.10 175.27 1ok4 h PRO 38 N 6.17 0.00 -0.16 0.43 0.11 -1.64 0.43 132.00 137.34 1ok4 h PRO 38 Ca 0.16 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.32 1ok4 h PRO 38 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1ok4 h PRO 38 CO 0.37 0.00 0.14 -0.44 -0.21 0.00 0.00 178.00 177.87 1ok4 h ASP 39 N 0.00 0.00 0.01 -2.05 3.32 -1.95 -2.37 116.42 113.39 1ok4 h ASP 39 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1ok4 h ASP 39 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 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 1.08 6.45 4.64 -1.17 -0.91 113.55 123.63 1ok4 h SER 40 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ok4 h SER 40 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 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 -2.31 5.18 0.00 -1.63 -3.43 119.26 120.08 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 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.63 1ok4 h ALA 41 CO 0.00 0.00 -0.06 0.34 0.00 0.00 0.00 179.25 179.53 1ok4 s ASP 42 N -4.95 6.26 0.57 0.00 -1.08 -0.35 -4.97 116.67 112.16 1ok4 s ASP 42 Ca 0.05 -0.46 0.26 0.00 -0.52 0.00 0.00 52.55 51.88 1ok4 s ASP 42 Cb 0.09 -2.27 1.61 0.00 -1.46 0.00 0.00 42.92 40.89 1ok4 s ASP 42 CO 0.50 -0.65 2.15 -0.65 0.52 0.00 0.00 175.17 177.05 1ok4 h PRO 43 N 8.75 0.00 -0.56 4.34 0.11 -1.85 -1.80 132.00 140.99 1ok4 h PRO 43 Ca -0.26 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 1ok4 h PRO 43 Cb 1.11 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ok4 h PRO 43 CO 0.83 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.53 1ok4 h GLU 44 N 0.00 0.99 -0.73 1.05 5.08 -1.93 -1.42 114.58 117.62 1ok4 h GLU 44 Ca 0.05 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1ok4 h GLU 44 Cb 0.27 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1ok4 h GLU 44 CO -0.00 0.99 0.41 -0.92 -1.00 0.00 0.00 179.01 178.49 1ok4 h TYR 45 N 0.90 0.98 -0.31 4.33 3.20 -1.61 -2.53 116.97 121.94 1ok4 h TYR 45 Ca 0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1ok4 h TYR 45 Cb 0.56 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1ok4 h TYR 45 CO 0.04 0.68 -0.03 0.82 -1.64 0.00 0.00 178.16 178.02 1ok4 h ILE 46 N 1.02 1.27 -0.21 1.81 1.08 -1.13 -1.71 117.51 119.63 1ok4 h ILE 46 Ca 0.26 -1.03 -0.05 0.00 -0.39 0.00 0.00 64.86 63.65 1ok4 h ILE 46 Cb 0.01 1.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1ok4 h ILE 46 CO -0.04 0.33 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.58 1ok4 h LEU 47 N 0.35 0.31 -0.28 1.44 3.38 -1.24 -1.64 115.31 117.63 1ok4 h LEU 47 Ca 0.08 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1ok4 h LEU 47 Cb 0.50 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ok4 h LEU 47 CO 0.02 0.45 -0.25 0.03 0.09 0.00 0.00 178.44 178.78 1ok4 h ARG 48 N 0.32 0.66 -0.35 1.13 3.08 -1.33 -1.51 114.38 116.37 1ok4 h ARG 48 Ca 0.07 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.83 1ok4 h ARG 48 Cb 0.37 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1ok4 h ARG 48 CO 0.02 0.95 0.05 1.25 -1.07 0.00 0.00 179.97 181.17 1ok4 h LEU 49 N 0.39 -0.03 -0.61 3.04 5.85 -0.99 0.58 115.31 123.53 1ok4 h LEU 49 Ca 0.05 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ok4 h LEU 49 Cb 0.81 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1ok4 h LEU 49 CO 0.06 0.02 0.35 0.00 -0.34 0.00 0.00 178.44 178.54 1ok4 h ALA 50 N 1.27 0.79 -0.27 1.25 0.00 -1.21 -1.33 119.26 119.75 1ok4 h ALA 50 Ca 0.17 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1ok4 h ALA 50 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ok4 h ALA 50 CO -0.24 0.29 -0.25 -0.09 0.00 0.00 0.00 179.25 178.96 1ok4 h ARG 51 N 0.83 0.65 -0.00 0.00 2.43 -1.05 -1.86 114.38 115.38 1ok4 h ARG 51 Ca 0.22 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 58.93 1ok4 h ARG 51 Cb 0.02 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1ok4 h ARG 51 CO -0.04 0.94 -0.58 -0.44 -1.51 0.00 0.00 179.97 178.34 1ok4 h ASP 52 N 0.39 0.01 0.44 -3.80 3.32 -0.83 -2.93 116.42 113.02 1ok4 h ASP 52 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ok4 h ASP 52 Cb 0.81 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1ok4 h ASP 52 CO 0.06 0.58 -0.26 0.00 -1.72 0.00 0.00 179.24 177.91 1ok4 n ALA 53 N -2.43 3.04 -2.20 3.45 0.00 -0.51 -4.94 120.51 116.92 1ok4 n ALA 53 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1ok4 n ALA 53 Cb 0.58 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 1.39 -0.01 3.78 0.00 0.00 -1.06 -4.77 105.19 104.52 1ok4 n GLY 54 Ca 0.10 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.48 2.71 -0.13 1.61 0.08 -0.72 -5.00 117.98 114.04 1ok4 s PHE 55 Ca 0.01 1.31 0.16 0.00 0.12 0.00 0.00 56.93 58.52 1ok4 s PHE 55 Cb -0.00 -3.07 -0.05 0.00 -0.57 0.00 0.00 43.02 39.33 1ok4 s PHE 55 CO 0.01 -1.82 1.12 -0.44 -0.10 0.00 0.00 175.22 173.99 1ok4 h ASP 56 N -1.14 0.00 -5.26 1.36 3.32 -1.36 -3.46 116.42 109.88 1ok4 h ASP 56 Ca -0.46 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.72 1ok4 h ASP 56 Cb 1.25 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 1ok4 h ASP 56 CO 0.56 0.55 0.44 -0.83 -1.72 0.00 0.00 179.24 178.24 1ok4 s GLY 57 N -4.63 -0.07 0.14 2.75 0.00 -1.22 -4.00 107.32 100.28 1ok4 s GLY 57 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 44.72 44.65 1ok4 s GLY 57 CO 0.78 0.41 -0.14 -1.34 0.00 0.00 0.00 173.10 172.81 1ok4 s VAL 58 N -3.06 1.43 -0.20 1.40 -7.23 -0.67 -1.19 120.40 110.88 1ok4 s VAL 58 Ca 0.14 -1.82 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1ok4 s VAL 58 Cb -0.03 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 35.27 1ok4 s VAL 58 CO 0.05 -0.44 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.58 1ok4 s VAL 59 N -2.28 2.66 0.08 1.32 1.01 -0.59 -0.90 120.40 121.70 1ok4 s VAL 59 Ca 0.12 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1ok4 s VAL 59 Cb -0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1ok4 s VAL 59 CO 0.04 0.49 -0.19 -0.36 0.00 0.00 0.00 175.10 175.08 1ok4 s PHE 60 N 1.33 1.60 0.88 5.22 0.08 -0.97 -1.46 117.98 124.66 1ok4 s PHE 60 Ca 0.05 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 1ok4 s PHE 60 Cb -0.14 -0.90 0.12 0.00 -0.57 0.00 0.00 43.02 41.53 1ok4 s PHE 60 CO -0.08 0.14 1.11 -0.65 -0.10 0.00 0.00 175.22 175.63 1ok4 s GLN 61 N -1.67 1.40 0.28 0.44 -1.52 -1.26 -1.13 119.66 116.19 1ok4 s GLN 61 Ca 0.04 0.55 -0.04 0.00 -1.95 0.00 0.00 55.36 53.97 1ok4 s GLN 61 Cb -0.10 -1.85 0.36 0.00 -0.22 0.00 0.00 33.01 31.21 1ok4 s GLN 61 CO 0.03 -2.08 1.95 0.07 -0.25 0.00 0.00 175.29 175.01 1ok4 h ARG 62 N -1.42 1.19 -0.43 2.91 0.11 -1.94 -1.73 114.38 113.08 1ok4 h ARG 62 Ca -0.50 -0.07 -0.12 0.00 0.10 0.00 0.00 59.98 59.39 1ok4 h ARG 62 Cb 1.30 -0.27 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 1ok4 h ARG 62 CO 0.59 0.79 -0.22 0.78 0.10 0.00 0.00 179.97 182.01 1ok4 h GLY 63 N 1.23 0.93 0.89 0.08 0.00 -1.97 0.50 103.07 104.73 1ok4 h GLY 63 Ca 0.34 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 1ok4 h GLY 63 CO -0.08 0.73 -0.13 -2.22 0.00 0.00 0.00 176.54 174.85 1ok4 h ILE 64 N 0.74 1.30 -0.30 2.60 1.08 -1.89 -2.42 117.51 118.63 1ok4 h ILE 64 Ca 0.10 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1ok4 h ILE 64 Cb 0.75 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1ok4 h ILE 64 CO 0.06 0.38 0.17 0.00 -0.69 0.00 0.00 178.15 178.07 1ok4 h ALA 65 N 0.74 0.37 -0.60 1.87 0.00 -1.06 0.06 119.26 120.65 1ok4 h ALA 65 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ok4 h ALA 65 Cb 0.64 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ok4 h ALA 65 CO 0.04 -0.20 0.36 1.49 0.00 0.00 0.00 179.25 180.94 1ok4 h GLU 66 N 0.35 0.81 0.00 0.00 4.81 -0.91 -0.59 114.58 119.05 1ok4 h GLU 66 Ca 0.12 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 1ok4 h GLU 66 Cb 0.00 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1ok4 h GLU 66 CO -0.06 0.59 -0.96 0.87 -0.73 0.00 0.00 179.01 178.71 1ok4 h LYS 67 N 0.81 0.00 0.00 1.92 6.56 -1.26 -3.42 116.57 121.18 1ok4 h LYS 67 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 1ok4 h LYS 67 Cb -0.02 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1ok4 h LYS 67 CO -0.04 0.28 -0.63 0.66 -2.06 0.00 0.00 179.45 177.65 1ok4 n TYR 68 N -2.97 0.00 -1.92 -1.35 4.01 -0.01 -5.06 117.16 109.87 1ok4 n TYR 68 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.29 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 -1.52 2.99 -0.00 -0.72 5.04 -0.24 -4.90 117.35 118.01 1ok4 s TYR 69 Ca 0.00 0.57 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1ok4 s TYR 69 Cb 0.00 -3.95 0.01 0.00 0.35 0.00 0.00 41.96 38.37 1ok4 s TYR 69 CO 0.00 -3.54 0.97 -0.40 -1.34 0.00 0.00 175.55 171.24 1ok4 n ASP 70 N 4.12 1.86 0.00 4.32 5.75 -1.26 -4.95 116.55 126.38 1ok4 n ASP 70 Ca 0.14 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 1ok4 n ASP 70 Cb 0.38 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 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 -0.49 0.76 0.18 6.12 0.00 -1.26 -4.92 105.19 105.59 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 -3.68 1.61 4.64 -1.98 -3.44 113.55 110.70 1ok4 h SER 72 Ca 0.00 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 1ok4 h SER 72 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 1ok4 h SER 72 CO 0.00 0.00 -0.60 -0.69 -0.87 0.00 0.00 176.83 174.67 1ok4 s VAL 73 N -3.26 -0.01 0.26 0.95 1.01 -1.26 -4.94 120.40 113.15 1ok4 s VAL 73 Ca 0.05 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1ok4 s VAL 73 Cb 0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 36.38 36.13 1ok4 s VAL 73 CO 0.71 0.02 1.15 -2.65 0.00 0.00 0.00 175.10 174.33 1ok4 n PRO 74 N 3.35 1.54 -4.55 2.72 -0.02 -1.26 -4.74 135.00 132.05 1ok4 n PRO 74 Ca -0.16 0.54 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1ok4 n PRO 74 Cb 0.57 -2.02 -0.13 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.23 3.09 -0.29 2.45 2.96 -1.26 -1.67 118.68 124.19 1ok4 s LEU 75 Ca 0.63 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 54.29 1ok4 s LEU 75 Cb -0.71 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 1ok4 s LEU 75 CO 0.57 0.21 0.14 -0.63 -1.32 0.00 0.00 176.35 175.32 1ok4 s ILE 76 N 0.12 4.69 -0.38 6.68 1.01 -0.08 -0.67 121.20 132.57 1ok4 s ILE 76 Ca -0.03 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1ok4 s ILE 76 Cb -0.14 -3.32 0.01 0.00 0.01 0.00 0.00 42.46 39.02 1ok4 s ILE 76 CO 0.03 0.15 0.72 -0.22 0.00 0.00 0.00 174.94 175.63 1ok4 s LEU 77 N 1.64 4.23 -0.34 2.97 1.98 -0.47 -2.30 118.68 126.39 1ok4 s LEU 77 Ca 0.05 0.14 -0.29 0.00 -2.89 0.00 0.00 54.13 51.14 1ok4 s LEU 77 Cb -0.16 -2.91 0.01 0.00 0.66 0.00 0.00 46.19 43.79 1ok4 s LEU 77 CO 0.07 -0.73 1.16 -0.75 -1.89 0.00 0.00 176.35 174.21 1ok4 s LYS 78 N 2.98 3.95 0.04 1.98 2.47 -0.29 -0.71 119.74 130.18 1ok4 s LYS 78 Ca 0.28 1.04 -0.01 0.00 -1.56 0.00 0.00 55.97 55.72 1ok4 s LYS 78 Cb -0.13 -3.82 -0.26 0.00 -1.46 0.00 0.00 37.83 32.15 1ok4 s LYS 78 CO 0.17 -1.07 1.01 -0.07 0.16 0.00 0.00 175.35 175.56 1ok4 h LEU 79 N 10.57 0.31 -9.60 5.43 3.38 -1.29 -3.39 115.31 120.73 1ok4 h LEU 79 Ca -0.23 -0.38 -0.56 0.00 0.09 0.00 0.00 57.88 56.80 1ok4 h LEU 79 Cb 1.07 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 1ok4 h LEU 79 CO 1.05 1.31 -0.63 0.54 0.09 0.00 0.00 178.44 180.81 1ok4 s ASN 80 N -6.93 4.55 -0.14 -0.43 4.22 -1.26 -0.66 114.94 114.30 1ok4 s ASN 80 Ca -0.05 -0.68 -0.30 0.00 -2.14 0.00 0.00 52.86 49.69 1ok4 s ASN 80 Cb 0.07 -0.82 0.10 0.00 1.28 0.00 0.00 41.25 41.89 1ok4 s ASN 80 CO 0.86 -0.05 0.85 -0.83 -2.04 0.00 0.00 177.10 175.88 1ok4 s GLY 81 N -3.70 -0.40 0.28 0.45 0.00 -1.17 -4.85 107.32 97.92 1ok4 s GLY 81 Ca 0.32 1.80 0.02 0.00 0.00 0.00 0.00 44.72 46.87 1ok4 s GLY 81 CO 0.20 1.13 0.13 -1.59 0.00 0.00 0.00 173.10 172.97 1ok4 s LYS 82 N -0.90 1.49 0.32 2.90 -2.85 -1.26 -4.22 119.74 115.22 1ok4 s LYS 82 Ca -0.05 -1.83 0.08 0.00 -1.00 0.00 0.00 55.97 53.17 1ok4 s LYS 82 Cb -0.01 -0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.54 1ok4 s LYS 82 CO 0.04 -0.37 0.13 0.95 0.10 0.00 0.00 175.35 176.20 1ok4 s THR 83 N -3.70 3.22 -0.92 3.79 -4.23 -1.26 -3.33 115.64 109.21 1ok4 s THR 83 Ca 0.37 -1.70 0.27 0.00 -1.18 0.00 0.00 61.69 59.45 1ok4 s THR 83 Cb 0.06 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.15 1ok4 s THR 83 CO 0.15 -0.23 1.85 0.35 -0.54 0.00 0.00 174.62 176.21 1ok4 n THR 84 N -1.12 0.24 0.23 3.99 -2.24 -1.15 -3.30 114.28 110.93 1ok4 n THR 84 Ca -0.04 -0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.80 1ok4 n THR 84 Cb 0.61 -0.58 0.53 0.00 -2.10 0.00 0.00 70.33 68.79 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 -9.84 3.22 3.38 -1.94 -3.44 115.31 106.69 1ok4 h LEU 85 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1ok4 h LEU 85 Cb 0.53 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.32 1ok4 h LEU 85 CO 0.00 0.23 0.55 -0.47 0.09 0.00 0.00 178.44 178.84 1ok4 s TYR 86 N -3.92 3.33 -0.07 1.13 5.04 -1.21 -4.98 117.35 116.67 1ok4 s TYR 86 Ca -0.01 1.57 0.01 0.00 -2.44 0.00 0.00 57.07 56.20 1ok4 s TYR 86 Cb 0.12 -3.47 -0.01 0.00 0.35 0.00 0.00 41.96 38.95 1ok4 s TYR 86 CO 0.63 -1.16 0.14 0.09 -1.34 0.00 0.00 175.55 173.91 1ok4 n ASN 87 N 0.99 0.24 -2.59 4.32 3.02 -1.26 -5.01 115.26 114.98 1ok4 n ASN 87 Ca -0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 1ok4 n ASN 87 Cb 0.43 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.42 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 0.85 -2.31 3.75 7.41 0.00 -1.26 -4.97 105.19 108.67 1ok4 n GLY 88 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.65 4.27 0.07 1.61 0.41 -1.26 -4.86 118.70 116.28 1ok4 s GLU 89 Ca 0.00 2.32 -0.35 0.00 -0.41 0.00 0.00 54.97 56.53 1ok4 s GLU 89 Cb 0.00 -3.09 -0.14 0.00 -1.78 0.00 0.00 34.13 29.12 1ok4 s GLU 89 CO 0.00 -0.39 1.59 -2.30 -0.49 0.00 0.00 175.26 173.67 1ok4 n PRO 90 N 1.91 1.87 -3.69 0.39 -0.02 -1.26 -4.79 135.00 129.41 1ok4 n PRO 90 Ca 0.05 0.68 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1ok4 n PRO 90 Cb 0.40 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.37 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 1.59 0.00 -0.14 -1.45 0.11 -1.26 -4.46 120.40 114.79 1ok4 s VAL 91 Ca 0.84 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.84 1ok4 s VAL 91 Cb -0.77 -0.73 0.07 0.00 -1.53 0.00 0.00 36.38 33.42 1ok4 s VAL 91 CO 0.44 -0.01 0.17 -0.55 -3.33 0.00 0.00 175.10 171.83 1ok4 s SER 92 N 0.18 1.18 0.20 3.54 0.15 -1.26 -4.73 113.70 112.97 1ok4 s SER 92 Ca -0.01 0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.72 1ok4 s SER 92 Cb -0.04 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1ok4 s SER 92 CO 0.01 -0.29 0.16 0.68 1.20 0.00 0.00 173.24 175.00 1ok4 s VAL 93 N 2.29 4.45 0.16 4.45 -7.23 -1.26 -4.71 120.40 118.54 1ok4 s VAL 93 Ca 0.04 -1.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.66 1ok4 s VAL 93 Cb -0.14 -3.33 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 1ok4 s VAL 93 CO -0.08 -0.22 1.45 0.00 -0.31 0.00 0.00 175.10 175.94 1ok4 s ALA 94 N -1.92 3.66 -1.55 1.32 0.00 -1.26 -3.07 121.76 118.94 1ok4 s ALA 94 Ca 0.32 1.24 0.15 0.00 0.00 0.00 0.00 51.96 53.67 1ok4 s ALA 94 Cb -0.09 -3.57 0.32 0.00 0.00 0.00 0.00 23.12 19.79 1ok4 s ALA 94 CO 0.24 -0.68 1.23 0.27 0.00 0.00 0.00 175.76 176.82 1ok4 n ASN 95 N 3.64 2.96 -3.71 0.00 0.23 0.17 -4.94 115.26 113.61 1ok4 n ASN 95 Ca 0.11 -1.88 -0.14 0.00 -0.53 0.00 0.00 54.58 52.15 1ok4 n ASN 95 Cb 0.41 -0.21 -0.09 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.70 5.93 0.19 0.00 1.04 -1.26 -4.88 113.70 114.02 1ok4 s SER 97 Ca -0.08 0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.52 1ok4 s SER 97 Cb -0.04 -1.59 0.11 0.00 0.10 0.00 0.00 66.02 64.61 1ok4 s SER 97 CO 0.04 -0.61 1.75 0.58 0.98 0.00 0.00 173.24 175.98 1ok4 h VAL 98 N 0.51 1.25 -0.69 5.02 2.07 -1.95 -1.69 116.25 120.76 1ok4 h VAL 98 Ca -0.47 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1ok4 h VAL 98 Cb 1.25 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1ok4 h VAL 98 CO 0.58 0.31 0.41 -0.08 0.02 0.00 0.00 177.57 178.80 1ok4 h GLU 99 N 0.99 0.75 -0.43 1.57 4.81 -1.95 -0.58 114.58 119.74 1ok4 h GLU 99 Ca 0.23 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1ok4 h GLU 99 Cb 0.22 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1ok4 h GLU 99 CO -0.02 0.50 -0.14 0.93 -0.73 0.00 0.00 179.01 179.55 1ok4 h GLU 100 N 0.77 0.79 -0.63 1.92 5.08 -1.92 -2.62 114.58 117.97 1ok4 h GLU 100 Ca 0.30 -0.28 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1ok4 h GLU 100 Cb 0.12 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1ok4 h GLU 100 CO -0.15 0.89 0.37 0.00 -1.00 0.00 0.00 179.01 179.12 1ok4 h ALA 101 N 1.13 0.83 -0.70 3.43 0.00 -0.35 -0.97 119.26 122.63 1ok4 h ALA 101 Ca 0.11 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ok4 h ALA 101 Cb 0.63 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1ok4 h ALA 101 CO 0.04 0.08 0.43 0.28 0.00 0.00 0.00 179.25 180.09 1ok4 h VAL 102 N 0.71 1.07 0.00 0.00 2.07 -0.92 -1.76 116.25 117.42 1ok4 h VAL 102 Ca 0.27 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ok4 h VAL 102 Cb 0.09 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1ok4 h VAL 102 CO -0.14 0.15 -0.17 0.77 0.02 0.00 0.00 177.57 178.21 1ok4 h SER 103 N 0.83 0.00 0.03 0.57 4.64 -1.02 -2.48 113.55 116.11 1ok4 h SER 103 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ok4 h SER 103 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1ok4 h SER 103 CO -0.12 0.17 -0.01 0.18 -0.87 0.00 0.00 176.83 176.17 1ok4 n LEU 104 N -3.32 0.76 0.00 5.97 4.77 -0.43 -4.92 117.00 119.82 1ok4 n LEU 104 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1ok4 n LEU 104 Cb 0.40 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1ok4 n LEU 104 CO 0.32 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ok4 n GLY 105 N 1.11 0.90 3.77 -0.72 0.00 -0.93 -4.89 105.19 104.42 1ok4 n GLY 105 Ca 0.21 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 3.30 -1.27 4.61 0.00 -0.79 -4.58 121.76 121.03 1ok4 s ALA 106 Ca 0.00 1.06 0.21 0.00 0.00 0.00 0.00 51.96 53.24 1ok4 s ALA 106 Cb 0.00 -3.41 -0.16 0.00 0.00 0.00 0.00 23.12 19.55 1ok4 s ALA 106 CO 0.00 -0.52 0.96 0.43 0.00 0.00 0.00 175.76 176.63 1ok4 n SER 107 N 0.48 1.26 -3.59 0.00 7.64 0.15 -4.73 113.62 114.84 1ok4 n SER 107 Ca 0.02 -1.12 -0.10 0.00 1.01 0.00 0.00 58.87 58.68 1ok4 n SER 107 Cb 0.45 0.85 -0.02 0.00 -1.01 0.00 0.00 64.21 64.48 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 -2.86 -1.47 0.13 -0.43 0.00 -1.06 -4.10 121.76 111.97 1ok4 s ALA 108 Ca 0.11 0.21 0.10 0.00 0.00 0.00 0.00 51.96 52.38 1ok4 s ALA 108 Cb 0.17 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1ok4 s ALA 108 CO 0.79 -0.87 -0.25 0.14 0.00 0.00 0.00 175.76 175.57 1ok4 s VAL 109 N -3.78 2.11 0.09 0.00 -7.23 -0.44 -1.37 120.40 109.79 1ok4 s VAL 109 Ca 0.05 -1.75 0.09 0.00 -1.81 0.00 0.00 61.98 58.57 1ok4 s VAL 109 Cb -0.03 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1ok4 s VAL 109 CO -0.05 0.01 -0.25 -0.83 -0.31 0.00 0.00 175.10 173.67 1ok4 s GLY 110 N -2.12 1.40 -0.19 2.32 0.00 0.12 -0.35 107.32 108.49 1ok4 s GLY 110 Ca 0.13 -1.31 -0.11 0.00 0.00 0.00 0.00 44.72 43.43 1ok4 s GLY 110 CO 0.06 -1.25 0.46 -0.47 0.00 0.00 0.00 173.10 171.90 1ok4 s TYR 111 N -0.95 -0.67 -0.09 1.90 5.04 -0.63 -0.81 117.35 121.14 1ok4 s TYR 111 Ca 0.11 1.43 -0.17 0.00 -2.44 0.00 0.00 57.07 56.00 1ok4 s TYR 111 Cb -0.10 0.32 -0.05 0.00 0.35 0.00 0.00 41.96 42.48 1ok4 s TYR 111 CO 0.04 -0.36 0.44 0.99 -1.34 0.00 0.00 175.55 175.32 1ok4 s THR 112 N 1.30 5.15 0.08 4.34 2.01 -1.26 -1.13 115.64 126.12 1ok4 s THR 112 Ca -0.08 0.89 0.08 0.00 0.31 0.00 0.00 61.69 62.89 1ok4 s THR 112 Cb -0.07 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 1ok4 s THR 112 CO -0.12 0.40 -0.19 0.27 -0.69 0.00 0.00 174.62 174.29 1ok4 s ILE 113 N 0.16 2.78 -0.73 1.82 -4.36 -0.55 -4.85 121.20 115.47 1ok4 s ILE 113 Ca 0.24 -1.34 0.04 0.00 -0.26 0.00 0.00 60.65 59.33 1ok4 s ILE 113 Cb -0.15 -2.21 0.18 0.00 1.25 0.00 0.00 42.46 41.53 1ok4 s ILE 113 CO 0.11 0.23 0.56 -1.22 0.24 0.00 0.00 174.94 174.86 1ok4 n TYR 114 N 1.22 3.43 -1.65 1.37 4.01 -1.26 -1.85 117.16 122.41 1ok4 n TYR 114 Ca -0.16 -4.27 -0.45 0.00 -0.16 0.00 0.00 57.90 52.86 1ok4 n TYR 114 Cb 0.52 -0.69 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 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 1.89 1.84 0.00 -0.72 -0.02 -1.26 -1.89 135.00 134.84 1ok4 n PRO 115 Ca 0.21 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1ok4 n PRO 115 Cb 0.36 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 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 1.61 3.12 3.63 -1.23 0.00 -1.26 -1.73 105.19 109.33 1ok4 n GLY 116 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 0.11 1.26 0.26 1.61 2.88 -0.63 -2.40 113.62 116.70 1ok4 n SER 117 Ca 0.00 0.93 0.17 0.00 -1.33 0.00 0.00 58.87 58.64 1ok4 n SER 117 Cb 0.00 -1.40 0.84 0.00 -0.75 0.00 0.00 64.21 62.89 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 1.09 0.00 -2.56 0.46 0.00 -1.86 -1.00 103.07 99.20 1ok4 h GLY 118 Ca -0.47 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1ok4 h GLY 118 CO 0.54 0.00 0.08 0.69 0.00 0.00 0.00 176.54 177.85 1ok4 n PHE 119 N -3.21 1.59 -0.35 5.60 0.99 -1.26 -4.71 117.46 116.11 1ok4 n PHE 119 Ca 0.01 -1.08 0.04 0.00 -0.00 0.00 0.00 57.45 56.42 1ok4 n PHE 119 Cb 0.41 -0.49 0.21 0.00 -1.00 0.00 0.00 39.48 38.61 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 2.21 1.07 -0.73 -1.08 4.11 -1.41 -1.36 114.58 117.38 1ok4 h GLU 120 Ca 0.12 -0.06 0.06 0.00 0.07 0.00 0.00 59.36 59.55 1ok4 h GLU 120 Cb 1.83 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.80 1ok4 h GLU 120 CO 0.45 0.71 0.48 0.11 0.07 0.00 0.00 179.01 180.83 1ok4 h TRP 121 N 1.10 0.79 -0.59 2.06 5.08 -1.84 -1.62 115.95 120.92 1ok4 h TRP 121 Ca 0.44 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 60.35 1ok4 h TRP 121 Cb 0.25 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 26.13 1ok4 h TRP 121 CO -0.00 0.42 0.07 -0.22 -1.28 0.00 0.00 178.44 177.43 1ok4 h LYS 122 N 0.79 0.99 -0.23 0.12 3.64 -1.61 -0.62 116.57 119.64 1ok4 h LYS 122 Ca 0.31 -0.28 -0.20 0.00 -1.27 0.00 0.00 60.65 59.22 1ok4 h LYS 122 Cb 0.23 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ok4 h LYS 122 CO -0.10 0.95 -0.62 0.52 -2.27 0.00 0.00 179.45 177.93 1ok4 h MET 123 N 0.89 0.81 -0.69 1.90 2.86 -1.42 -2.10 114.93 117.18 1ok4 h MET 123 Ca 0.18 -0.56 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1ok4 h MET 123 Cb 0.46 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1ok4 h MET 123 CO 0.02 1.18 0.33 0.74 1.06 0.00 0.00 176.91 180.24 1ok4 h PHE 124 N 0.60 1.00 -0.46 -0.22 0.04 -1.17 0.31 116.94 117.03 1ok4 h PHE 124 Ca -0.01 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1ok4 h PHE 124 Cb 1.23 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 1ok4 h PHE 124 CO 0.07 0.74 0.30 1.49 -0.60 0.00 0.00 178.31 180.32 1ok4 h GLU 125 N 0.96 0.61 -0.20 1.51 4.81 -1.07 -1.49 114.58 119.71 1ok4 h GLU 125 Ca 0.24 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.22 1ok4 h GLU 125 Cb 0.12 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1ok4 h GLU 125 CO -0.03 0.41 -0.67 1.49 -0.73 0.00 0.00 179.01 179.48 1ok4 h GLU 126 N 0.62 0.76 -0.68 1.92 4.81 -1.09 -3.05 114.58 117.87 1ok4 h GLU 126 Ca 0.17 -0.56 0.05 0.00 -0.13 0.00 0.00 59.36 58.89 1ok4 h GLU 126 Cb -0.06 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1ok4 h GLU 126 CO -0.04 1.18 0.45 1.25 -0.73 0.00 0.00 179.01 181.12 1ok4 h LEU 127 N 0.55 0.65 -0.73 1.64 5.85 -0.21 -1.46 115.31 121.60 1ok4 h LEU 127 Ca -0.02 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.78 1ok4 h LEU 127 Cb 1.28 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 1ok4 h LEU 127 CO 0.14 0.43 0.40 0.00 -0.34 0.00 0.00 178.44 179.07 1ok4 h ALA 128 N 1.62 1.01 -0.22 1.25 0.00 -1.16 0.33 119.26 122.10 1ok4 h ALA 128 Ca 0.29 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 1ok4 h ALA 128 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ok4 h ALA 128 CO -0.09 0.03 -0.46 0.00 0.00 0.00 0.00 179.25 178.74 1ok4 h ARG 129 N 0.69 0.69 -0.57 0.00 3.08 -1.32 -2.61 114.38 114.35 1ok4 h ARG 129 Ca 0.35 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1ok4 h ARG 129 Cb 0.30 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1ok4 h ARG 129 CO -0.23 1.07 0.25 0.82 -1.07 0.00 0.00 179.97 180.81 1ok4 h ILE 130 N 0.40 1.22 -0.60 2.04 2.04 -1.04 -1.67 117.51 119.89 1ok4 h ILE 130 Ca 0.00 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1ok4 h ILE 130 Cb 1.06 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1ok4 h ILE 130 CO 0.10 0.25 0.40 0.50 0.00 0.00 0.00 178.15 179.40 1ok4 h LYS 131 N 0.77 0.79 -0.60 2.37 1.63 -0.36 0.12 116.57 121.29 1ok4 h LYS 131 Ca 0.19 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1ok4 h LYS 131 Cb 0.16 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1ok4 h LYS 131 CO -0.02 0.52 0.25 -0.09 -3.45 0.00 0.00 179.45 176.66 1ok4 h ARG 132 N 0.81 0.88 -0.46 1.90 2.43 -1.25 -1.87 114.38 116.82 1ok4 h ARG 132 Ca 0.22 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1ok4 h ARG 132 Cb -0.09 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.29 1ok4 h ARG 132 CO -0.05 0.74 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.58 1ok4 h ASP 133 N 0.82 0.85 -0.64 -3.80 3.32 -0.98 -1.97 116.42 114.02 1ok4 h ASP 133 Ca 0.20 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1ok4 h ASP 133 Cb 0.18 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1ok4 h ASP 133 CO -0.02 0.99 0.42 0.00 -1.72 0.00 0.00 179.24 178.91 1ok4 h ALA 134 N 1.09 0.81 -0.31 3.45 0.00 -0.28 0.65 119.26 124.67 1ok4 h ALA 134 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ok4 h ALA 134 Cb 0.64 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ok4 h ALA 134 CO 0.04 0.22 0.13 0.28 0.00 0.00 0.00 179.25 179.93 1ok4 h VAL 135 N 0.85 1.17 -0.84 0.00 2.07 -1.27 0.91 116.25 119.14 1ok4 h VAL 135 Ca 0.24 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1ok4 h VAL 135 Cb -0.08 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1ok4 h VAL 135 CO -0.06 0.18 0.47 0.50 0.02 0.00 0.00 177.57 178.68 1ok4 h LYS 136 N 0.35 1.16 -0.09 1.57 3.64 -0.77 -2.54 116.57 119.89 1ok4 h LYS 136 Ca 0.10 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ok4 h LYS 136 Cb 0.16 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1ok4 h LYS 136 CO -0.01 0.84 0.00 1.19 -2.27 0.00 0.00 179.45 179.20 1ok4 n PHE 137 N -4.35 0.10 -3.61 1.91 3.72 0.17 -4.97 117.46 110.43 1ok4 n PHE 137 Ca 0.09 -0.05 -0.24 0.00 -0.05 0.00 0.00 57.45 57.20 1ok4 n PHE 137 Cb 0.09 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.83 -5.61 -4.36 4.37 2.03 0.13 -5.00 116.55 108.93 1ok4 n ASP 138 Ca 0.17 -0.58 -0.34 0.00 0.52 0.00 0.00 54.79 54.56 1ok4 n ASP 138 Cb 0.48 -4.93 -0.14 0.00 -0.72 0.00 0.00 41.12 35.81 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 -7.18 2.95 0.41 -2.67 1.02 -0.13 -5.03 118.68 108.05 1ok4 s LEU 139 Ca 0.51 -0.32 -0.26 0.00 0.02 0.00 0.00 54.13 54.08 1ok4 s LEU 139 Cb -0.23 -1.73 -0.10 0.00 0.02 0.00 0.00 46.19 44.15 1ok4 s LEU 139 CO 0.74 0.05 1.33 -2.65 0.02 0.00 0.00 176.35 175.85 1ok4 n PRO 140 N 4.30 2.13 -3.70 1.29 -0.02 -1.26 -4.49 135.00 133.26 1ok4 n PRO 140 Ca -0.18 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 1ok4 n PRO 140 Cb 0.52 -2.46 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.79 3.89 -0.25 2.45 2.96 -1.26 -1.33 118.68 123.34 1ok4 s LEU 141 Ca 0.59 -0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 54.43 1ok4 s LEU 141 Cb -0.50 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.13 1ok4 s LEU 141 CO 0.60 0.01 0.02 -0.69 -1.32 0.00 0.00 176.35 174.96 1ok4 s VAL 142 N 1.38 3.70 -0.24 1.68 1.01 0.53 -0.59 120.40 127.86 1ok4 s VAL 142 Ca 0.06 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1ok4 s VAL 142 Cb -0.15 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1ok4 s VAL 142 CO 0.06 0.28 0.11 -0.69 0.00 0.00 0.00 175.10 174.87 1ok4 s VAL 143 N 1.50 4.82 -0.49 2.92 1.01 -0.58 -1.60 120.40 127.98 1ok4 s VAL 143 Ca 0.04 -0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1ok4 s VAL 143 Cb -0.16 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.00 1ok4 s VAL 143 CO -0.00 0.34 1.10 0.26 0.00 0.00 0.00 175.10 176.80 1ok4 s TRP 144 N 1.35 2.81 -0.44 5.22 0.23 -0.29 -1.05 118.94 126.77 1ok4 s TRP 144 Ca 0.06 0.60 -0.09 0.00 -2.03 0.00 0.00 56.10 54.65 1ok4 s TRP 144 Cb -0.15 -4.36 0.10 0.00 0.03 0.00 0.00 33.47 29.09 1ok4 s TRP 144 CO 0.05 -1.28 0.29 0.45 0.96 0.00 0.00 176.95 177.42 1ok4 s SER 145 N 2.49 5.64 -0.60 2.95 0.15 -0.50 -1.48 113.70 122.36 1ok4 s SER 145 Ca 0.45 -1.72 0.04 0.00 0.70 0.00 0.00 55.95 55.43 1ok4 s SER 145 Cb -0.08 -1.99 0.17 0.00 -1.71 0.00 0.00 66.02 62.41 1ok4 s SER 145 CO 0.30 -0.61 0.42 -0.31 1.20 0.00 0.00 173.24 174.25 1ok4 s TYR 146 N 1.38 2.75 0.15 3.44 2.02 -0.77 -4.60 117.35 121.71 1ok4 s TYR 146 Ca 0.04 -2.99 -0.34 0.00 -0.37 0.00 0.00 57.07 53.41 1ok4 s TYR 146 Cb -0.24 -2.15 -0.15 0.00 -0.40 0.00 0.00 41.96 39.01 1ok4 s TYR 146 CO 0.00 -0.65 1.38 -2.30 -1.57 0.00 0.00 175.55 172.42 1ok4 n PRO 147 N 2.36 1.57 -3.63 -1.71 -0.02 -1.26 -4.14 135.00 128.18 1ok4 n PRO 147 Ca 0.21 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1ok4 n PRO 147 Cb 0.38 -2.22 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.31 0.58 0.58 -0.52 3.52 -0.71 -4.87 118.95 117.85 1ok4 s ARG 148 Ca 0.78 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 1ok4 s ARG 148 Cb -0.81 0.28 0.00 0.00 -1.56 0.00 0.00 34.95 32.86 1ok4 s ARG 148 CO 0.46 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.27 1ok4 n GLY 149 N 2.08 -2.21 7.00 8.12 0.00 -1.26 -1.60 105.19 117.32 1ok4 n GLY 149 Ca -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.25 3.44 0.23 -0.02 0.00 -1.01 -1.76 105.19 105.82 1ok4 n GLY 150 Ca 0.00 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.11 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 1.05 -2.13 1.61 5.02 -1.26 -4.88 118.16 131.57 1ok4 n LYS 151 Ca 0.00 -0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 55.40 1ok4 n LYS 151 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.27 3.68 -0.06 -0.18 1.01 -0.72 -4.87 120.40 116.98 1ok4 s VAL 152 Ca 0.33 0.93 -0.10 0.00 0.00 0.00 0.00 61.98 63.15 1ok4 s VAL 152 Cb 0.20 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1ok4 s VAL 152 CO 0.43 -0.05 -0.19 1.33 0.00 0.00 0.00 175.10 176.62 1ok4 n VAL 153 N 5.16 1.34 -3.59 2.92 0.24 -1.26 -4.52 118.33 118.62 1ok4 n VAL 153 Ca 0.15 0.23 -0.39 0.00 -2.04 0.00 0.00 64.34 62.29 1ok4 n VAL 153 Cb 0.43 -1.98 -0.11 0.00 -1.47 0.00 0.00 33.84 30.71 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 -5.98 5.83 0.40 -1.34 2.47 -1.26 -4.98 114.94 110.08 1ok4 s ASN 154 Ca -0.16 -0.39 0.22 0.00 0.42 0.00 0.00 52.86 52.95 1ok4 s ASN 154 Cb 0.03 -2.08 0.45 0.00 -1.45 0.00 0.00 41.25 38.20 1ok4 s ASN 154 CO 0.23 -0.18 1.63 -0.33 -3.72 0.00 0.00 177.10 174.73 1ok4 h GLU 155 N 8.41 0.00 -0.49 0.43 5.08 -1.93 -3.12 114.58 122.97 1ok4 h GLU 155 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1ok4 h GLU 155 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1ok4 h GLU 155 CO 0.61 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 179.06 1ok4 n THR 156 N -3.18 0.64 -1.81 1.13 -2.24 -1.26 -4.42 114.28 103.14 1ok4 n THR 156 Ca 0.02 -0.82 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 1ok4 n THR 156 Cb 0.55 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.36 3.61 0.27 6.98 0.00 -1.18 -4.41 121.76 125.67 1ok4 s ALA 157 Ca 0.42 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.94 1ok4 s ALA 157 Cb 0.24 -3.62 0.60 0.00 0.00 0.00 0.00 23.12 20.35 1ok4 s ALA 157 CO 0.33 -1.03 1.67 -1.35 0.00 0.00 0.00 175.76 175.37 1ok4 h PRO 158 N 3.44 0.24 0.00 0.00 0.11 -1.92 -1.66 132.00 132.21 1ok4 h PRO 158 Ca -0.50 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 1ok4 h PRO 158 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1ok4 h PRO 158 CO 0.68 0.16 -0.63 1.05 -0.21 0.00 0.00 178.00 179.05 1ok4 h GLU 159 N 0.25 0.00 -0.17 1.05 9.09 -1.95 -2.10 114.58 120.74 1ok4 h GLU 159 Ca 0.49 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.78 1ok4 h GLU 159 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.03 1ok4 h GLU 159 CO -0.59 0.63 -0.38 0.82 0.05 0.00 0.00 179.01 179.54 1ok4 h ILE 160 N 0.00 1.34 -0.56 -1.06 1.08 -1.65 -1.81 117.51 114.86 1ok4 h ILE 160 Ca -0.01 -1.63 -0.11 0.00 -0.39 0.00 0.00 64.86 62.72 1ok4 h ILE 160 Cb 1.12 1.94 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 1ok4 h ILE 160 CO 0.08 0.50 -0.10 0.58 -0.69 0.00 0.00 178.15 178.52 1ok4 h VAL 161 N 0.22 1.27 -0.65 1.67 2.07 -1.35 0.55 116.25 120.04 1ok4 h VAL 161 Ca 0.00 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.21 1ok4 h VAL 161 Cb 0.98 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1ok4 h VAL 161 CO 0.08 0.45 0.20 0.00 0.02 0.00 0.00 177.57 178.33 1ok4 h ALA 162 N 0.94 0.85 -0.43 1.67 0.00 -1.42 -1.38 119.26 119.49 1ok4 h ALA 162 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ok4 h ALA 162 Cb 0.67 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ok4 h ALA 162 CO 0.05 0.52 0.28 -0.92 0.00 0.00 0.00 179.25 179.17 1ok4 h TYR 163 N 0.93 0.55 -0.77 0.00 -0.00 -1.01 -1.39 116.97 115.28 1ok4 h TYR 163 Ca 0.21 0.01 0.08 0.00 -0.00 0.00 0.00 58.73 59.03 1ok4 h TYR 163 Cb 0.29 -0.18 -0.07 0.00 -0.00 0.00 0.00 36.73 36.77 1ok4 h TYR 163 CO 0.02 0.36 0.43 0.00 -0.00 0.00 0.00 178.16 178.97 1ok4 h ALA 164 N 1.14 1.08 -0.34 1.82 0.00 -0.53 -1.10 119.26 121.34 1ok4 h ALA 164 Ca 0.16 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1ok4 h ALA 164 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ok4 h ALA 164 CO -0.03 0.07 -0.12 0.00 0.00 0.00 0.00 179.25 179.17 1ok4 h ALA 165 N 1.42 0.47 -0.51 0.00 0.00 -0.91 -2.76 119.26 116.98 1ok4 h ALA 165 Ca 0.37 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1ok4 h ALA 165 Cb 0.32 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ok4 h ALA 165 CO -0.23 0.34 -0.00 -0.09 0.00 0.00 0.00 179.25 179.26 1ok4 h ARG 166 N 0.45 0.90 -0.91 0.00 9.65 -0.83 -2.67 114.38 120.98 1ok4 h ARG 166 Ca 0.08 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 1ok4 h ARG 166 Cb 0.63 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 29.09 1ok4 h ARG 166 CO 0.04 0.93 0.52 0.82 2.80 0.00 0.00 179.97 185.09 1ok4 h ILE 167 N 0.77 1.26 -0.48 1.20 2.04 -1.18 -0.08 117.51 121.03 1ok4 h ILE 167 Ca 0.14 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1ok4 h ILE 167 Cb 0.53 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1ok4 h ILE 167 CO 0.03 0.28 0.20 0.00 0.00 0.00 0.00 178.15 178.66 1ok4 h ALA 168 N 1.29 0.62 -0.28 1.87 0.00 -1.33 -1.05 119.26 120.39 1ok4 h ALA 168 Ca 0.32 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ok4 h ALA 168 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ok4 h ALA 168 CO -0.06 0.22 0.14 1.25 0.00 0.00 0.00 179.25 180.80 1ok4 h LEU 169 N 0.63 0.20 -1.25 0.00 5.85 -1.03 -1.57 115.31 118.14 1ok4 h LEU 169 Ca 0.16 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1ok4 h LEU 169 Cb 0.18 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ok4 h LEU 169 CO -0.01 0.15 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.81 1ok4 h GLU 170 N 0.29 0.39 -0.00 1.25 4.39 -0.69 -2.66 114.58 117.55 1ok4 h GLU 170 Ca 0.11 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ok4 h GLU 170 Cb 0.04 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1ok4 h GLU 170 CO -0.08 0.50 -0.25 1.28 -1.16 0.00 0.00 179.01 179.30 1ok4 n LEU 171 N -4.25 0.37 0.00 1.33 4.77 -0.43 -4.94 117.00 113.86 1ok4 n LEU 171 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1ok4 n LEU 171 Cb 0.28 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1ok4 n LEU 171 CO 0.39 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1ok4 n GLY 172 N 1.44 1.32 3.65 -0.72 0.00 -1.00 -4.98 105.19 104.90 1ok4 n GLY 172 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.03 0.64 0.04 4.61 0.00 -0.62 -4.89 120.51 119.26 1ok4 n ALA 173 Ca 0.00 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.91 1ok4 n ALA 173 Cb 0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 19.45 17.20 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 1.26 0.53 -3.79 0.00 8.00 0.24 -4.79 116.55 117.99 1ok4 n ASP 174 Ca 0.08 0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.70 1ok4 n ASP 174 Cb 0.33 0.93 -0.05 0.00 -0.02 0.00 0.00 41.12 42.31 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 -3.29 -0.63 0.05 2.24 0.00 -1.03 -4.32 121.76 114.78 1ok4 s ALA 175 Ca -0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1ok4 s ALA 175 Cb 0.11 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 1ok4 s ALA 175 CO 0.83 -0.72 0.04 0.00 0.00 0.00 0.00 175.76 175.91 1ok4 s MET 176 N -3.89 0.60 -0.13 0.00 0.23 -0.61 -1.53 119.30 113.98 1ok4 s MET 176 Ca 0.10 -0.97 0.01 0.00 -1.03 0.00 0.00 55.69 53.81 1ok4 s MET 176 Cb 0.01 0.22 0.02 0.00 -1.53 0.00 0.00 34.83 33.55 1ok4 s MET 176 CO -0.04 -0.14 -0.16 0.21 -2.03 0.00 0.00 175.02 172.87 1ok4 s LYS 177 N -3.22 2.34 0.16 3.16 2.20 -0.22 -0.41 119.74 123.76 1ok4 s LYS 177 Ca 0.00 -0.60 0.01 0.00 -0.36 0.00 0.00 55.97 55.03 1ok4 s LYS 177 Cb 0.03 -2.03 -0.04 0.00 -1.51 0.00 0.00 37.83 34.27 1ok4 s LYS 177 CO -0.07 -0.12 0.00 0.96 -0.36 0.00 0.00 175.35 175.76 1ok4 s ILE 178 N 1.14 0.59 0.42 5.43 -4.36 -0.74 -1.41 121.20 122.27 1ok4 s ILE 178 Ca -0.03 -1.96 -0.23 0.00 -0.26 0.00 0.00 60.65 58.18 1ok4 s ILE 178 Cb -0.14 -2.06 -0.09 0.00 1.25 0.00 0.00 42.46 41.41 1ok4 s ILE 178 CO -0.05 -0.51 1.01 -0.54 0.24 0.00 0.00 174.94 175.08 1ok4 s LYS 179 N -3.93 4.14 0.28 0.37 1.02 -1.26 -0.86 119.74 119.51 1ok4 s LYS 179 Ca 0.23 1.35 -0.29 0.00 0.02 0.00 0.00 55.97 57.28 1ok4 s LYS 179 Cb 0.06 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 1ok4 s LYS 179 CO 0.03 -0.13 1.03 -0.47 -0.92 0.00 0.00 175.35 174.88 1ok4 s TYR 180 N -1.87 3.69 -0.54 3.18 5.04 -1.26 -4.89 117.35 120.71 1ok4 s TYR 180 Ca 0.60 1.78 0.25 0.00 -2.44 0.00 0.00 57.07 57.26 1ok4 s TYR 180 Cb -0.17 -3.14 0.65 0.00 0.35 0.00 0.00 41.96 39.65 1ok4 s TYR 180 CO 0.21 -0.16 1.71 1.79 -1.34 0.00 0.00 175.55 177.77 1ok4 h THR 181 N 2.98 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 116.19 1ok4 h THR 181 Ca -0.46 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1ok4 h THR 181 Cb 1.21 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1ok4 h THR 181 CO 0.67 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 1ok4 n GLY 182 N 1.06 0.20 3.28 5.82 0.00 -1.26 -4.89 105.19 109.41 1ok4 n GLY 182 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.11 -0.30 0.41 1.61 -4.77 -1.26 -5.07 116.67 105.18 1ok4 s ASP 183 Ca 0.00 0.33 0.09 0.00 -3.30 0.00 0.00 52.55 49.67 1ok4 s ASP 183 Cb 0.00 0.46 0.86 0.00 -1.09 0.00 0.00 42.92 43.14 1ok4 s ASP 183 CO 0.00 -0.39 1.99 1.55 0.70 0.00 0.00 175.17 179.02 1ok4 h PRO 184 N 4.15 0.35 0.07 2.11 0.13 -1.96 -2.48 132.00 134.36 1ok4 h PRO 184 Ca -0.29 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1ok4 h PRO 184 Cb 1.17 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ok4 h PRO 184 CO 0.36 0.34 -0.03 -0.22 -0.23 0.00 0.00 178.00 178.22 1ok4 h LYS 185 N 0.35 -0.09 -0.17 0.86 3.64 -1.97 -0.94 116.57 118.24 1ok4 h LYS 185 Ca 0.08 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 1ok4 h LYS 185 Cb 0.16 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1ok4 h LYS 185 CO -0.00 0.21 -0.45 1.79 -2.27 0.00 0.00 179.45 178.73 1ok4 h THR 186 N -0.39 1.32 -0.16 1.00 1.35 -1.99 -2.93 112.91 111.11 1ok4 h THR 186 Ca -0.01 -1.64 -0.09 0.00 -0.55 0.00 0.00 66.41 64.12 1ok4 h THR 186 Cb 0.34 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1ok4 h THR 186 CO 0.02 0.50 -0.31 0.15 -0.25 0.00 0.00 175.52 175.63 1ok4 h PHE 187 N 0.35 0.36 0.00 4.73 3.57 -1.41 -2.84 116.94 121.70 1ok4 h PHE 187 Ca 0.02 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1ok4 h PHE 187 Cb 0.93 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1ok4 h PHE 187 CO 0.03 0.60 -0.22 0.66 -2.23 0.00 0.00 178.31 177.15 1ok4 h SER 188 N 0.28 0.00 -0.54 0.41 4.64 -0.97 -1.46 113.55 115.91 1ok4 h SER 188 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1ok4 h SER 188 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1ok4 h SER 188 CO 0.05 0.22 0.16 -0.25 -0.87 0.00 0.00 176.83 176.15 1ok4 h TRP 189 N 0.00 0.88 -0.52 4.77 -0.00 -1.49 -0.33 115.95 119.26 1ok4 h TRP 189 Ca -0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 1ok4 h TRP 189 Cb 0.50 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.39 1ok4 h TRP 189 CO 0.00 0.75 0.30 0.00 -0.00 0.00 0.00 178.44 179.49 1ok4 h ALA 190 N 1.03 0.66 -0.90 2.65 0.00 -1.33 -1.72 119.26 119.65 1ok4 h ALA 190 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ok4 h ALA 190 Cb 0.29 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ok4 h ALA 190 CO -0.00 0.17 0.56 0.28 0.00 0.00 0.00 179.25 180.26 1ok4 h VAL 191 N 0.69 1.24 -0.33 0.00 2.07 -1.12 -2.46 116.25 116.35 1ok4 h VAL 191 Ca 0.18 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1ok4 h VAL 191 Cb 0.03 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 1ok4 h VAL 191 CO -0.03 0.25 0.03 0.50 0.02 0.00 0.00 177.57 178.34 1ok4 h LYS 192 N 1.24 0.56 0.00 1.57 3.64 -0.74 -3.01 116.57 119.82 1ok4 h LYS 192 Ca 0.33 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ok4 h LYS 192 Cb -0.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1ok4 h LYS 192 CO -0.06 0.66 0.00 -0.39 -2.27 0.00 0.00 179.45 177.38 1ok4 h VAL 193 N 0.37 0.00 0.00 2.00 -1.51 -1.16 -1.62 116.25 114.33 1ok4 h VAL 193 Ca 0.10 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1ok4 h VAL 193 Cb 0.38 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 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 2.10 1.00 -0.95 5.19 0.00 -1.30 -3.42 119.26 121.88 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 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 0.05 3.92 0.00 0.00 0.00 -0.61 -1.88 105.19 106.67 1ok4 n GLY 195 Ca 0.02 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 13.90 0.20 -3.13 1.61 5.02 -1.26 -4.75 118.16 129.75 1ok4 n LYS 196 Ca 0.00 0.07 -0.40 0.00 -2.02 0.00 0.00 58.31 55.96 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 -2.75 5.01 0.48 -0.18 1.01 -0.79 -5.04 120.40 118.14 1ok4 s VAL 197 Ca 0.18 1.11 -0.23 0.00 0.00 0.00 0.00 61.98 63.05 1ok4 s VAL 197 Cb 0.16 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.55 1ok4 s VAL 197 CO 0.39 0.06 1.22 -2.16 0.00 0.00 0.00 175.10 174.61 1ok4 s PRO 198 N 2.30 3.63 -0.15 2.72 0.04 -1.26 -4.84 135.00 137.43 1ok4 s PRO 198 Ca 0.26 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 1ok4 s PRO 198 Cb -0.16 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 1ok4 s PRO 198 CO 0.09 -0.69 -0.12 0.08 0.04 0.00 0.00 177.00 176.40 1ok4 s VAL 199 N -1.47 3.02 -0.15 -0.36 1.01 -1.26 -1.57 120.40 119.63 1ok4 s VAL 199 Ca 0.65 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1ok4 s VAL 199 Cb -0.32 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1ok4 s VAL 199 CO 0.39 0.50 0.01 -0.76 0.00 0.00 0.00 175.10 175.24 1ok4 s LEU 200 N 0.69 3.53 0.06 3.92 1.43 0.45 -0.92 118.68 127.84 1ok4 s LEU 200 Ca -0.06 0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 1ok4 s LEU 200 Cb -0.15 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 1ok4 s LEU 200 CO 0.02 0.23 1.12 -0.32 0.23 0.00 0.00 176.35 177.62 1ok4 s MET 201 N 0.04 4.50 0.08 1.70 -2.45 -0.28 -1.80 119.30 121.09 1ok4 s MET 201 Ca 0.03 1.65 -0.31 0.00 -1.25 0.00 0.00 55.69 55.81 1ok4 s MET 201 Cb -0.13 -3.37 -0.06 0.00 1.25 0.00 0.00 34.83 32.52 1ok4 s MET 201 CO 0.02 -0.14 1.26 0.45 1.05 0.00 0.00 175.02 177.66 1ok4 s SER 202 N 0.84 7.00 0.26 1.11 0.15 -0.04 -0.53 113.70 122.49 1ok4 s SER 202 Ca 0.55 2.11 -0.02 0.00 0.70 0.00 0.00 55.95 59.29 1ok4 s SER 202 Cb -0.27 -2.58 0.33 0.00 -1.71 0.00 0.00 66.02 61.79 1ok4 s SER 202 CO 0.30 -0.53 1.76 1.23 1.20 0.00 0.00 173.24 177.20 1ok4 h GLY 203 N 6.80 0.87 0.00 9.45 0.00 -1.78 -3.40 103.07 115.00 1ok4 h GLY 203 Ca -0.42 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1ok4 h GLY 203 CO 0.83 0.53 0.00 0.61 0.00 0.00 0.00 176.54 178.51 1ok4 n GLY 204 N -0.66 -2.19 3.68 4.60 0.00 -1.26 -4.91 105.19 104.45 1ok4 n GLY 204 Ca 0.03 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.46 1.29 -1.66 1.61 -0.02 -1.26 -4.40 135.00 130.11 1ok4 n PRO 205 Ca 0.00 0.48 -0.49 0.00 -2.02 0.00 0.00 63.50 61.48 1ok4 n PRO 205 Cb 0.00 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.07 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 -0.98 1.86 -1.66 -0.52 4.81 -1.26 -4.84 118.16 115.56 1ok4 n LYS 206 Ca 0.12 0.68 -0.31 0.00 -0.87 0.00 0.00 58.31 57.93 1ok4 n LYS 206 Cb 0.45 -2.43 0.06 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 1.95 3.75 0.18 3.15 -4.23 -1.26 -4.97 115.64 114.20 1ok4 s THR 207 Ca 0.86 0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 61.81 1ok4 s THR 207 Cb -0.78 -3.39 0.09 0.00 1.34 0.00 0.00 72.50 69.76 1ok4 s THR 207 CO 0.46 -0.74 1.79 0.11 -0.54 0.00 0.00 174.62 175.70 1ok4 h LYS 208 N -0.76 0.86 -5.83 3.99 1.57 -1.99 -3.43 116.57 110.97 1ok4 h LYS 208 Ca -0.45 -0.11 -0.51 0.00 -1.87 0.00 0.00 60.65 57.71 1ok4 h LYS 208 Cb 1.23 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.22 1ok4 h LYS 208 CO 0.60 0.66 -0.76 0.95 -0.57 0.00 0.00 179.45 180.33 1ok4 s THR 209 N -5.81 1.94 0.28 -0.16 -4.23 -1.26 -5.03 115.64 101.35 1ok4 s THR 209 Ca -0.13 -2.17 -0.02 0.00 -1.18 0.00 0.00 61.69 58.19 1ok4 s THR 209 Cb 0.13 -2.04 0.18 0.00 1.34 0.00 0.00 72.50 72.11 1ok4 s THR 209 CO 0.78 -0.46 1.86 -0.33 -0.54 0.00 0.00 174.62 175.92 1ok4 h GLU 210 N 2.71 0.92 -0.69 3.99 5.08 -2.00 -2.82 114.58 121.77 1ok4 h GLU 210 Ca -0.40 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 57.86 1ok4 h GLU 210 Cb 1.22 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.28 1ok4 h GLU 210 CO 0.58 0.76 0.46 1.49 -1.00 0.00 0.00 179.01 181.29 1ok4 h GLU 211 N 0.90 0.75 -0.64 2.33 4.57 -1.98 -1.65 114.58 118.86 1ok4 h GLU 211 Ca 0.21 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.30 1ok4 h GLU 211 Cb 0.19 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1ok4 h GLU 211 CO -0.02 0.50 0.20 -0.44 -1.18 0.00 0.00 179.01 178.07 1ok4 h ASP 212 N 0.77 0.91 -0.01 1.04 3.32 -1.91 -1.82 116.42 118.73 1ok4 h ASP 212 Ca 0.29 -0.15 -0.25 0.00 0.02 0.00 0.00 57.03 56.93 1ok4 h ASP 212 Cb 0.16 -0.24 0.02 0.00 0.22 0.00 0.00 39.33 39.49 1ok4 h ASP 212 CO -0.09 0.85 -0.97 0.15 -1.72 0.00 0.00 179.24 177.47 1ok4 h PHE 213 N 0.95 0.99 -0.81 4.55 3.57 -1.44 -2.28 116.94 122.46 1ok4 h PHE 213 Ca 0.21 -0.53 0.05 0.00 3.53 0.00 0.00 57.97 61.23 1ok4 h PHE 213 Cb 0.27 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1ok4 h PHE 213 CO 0.02 1.37 0.53 -0.07 -2.23 0.00 0.00 178.31 177.93 1ok4 h LEU 214 N 0.33 0.82 -0.44 0.59 3.38 -1.24 -0.98 115.31 117.76 1ok4 h LEU 214 Ca -0.12 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1ok4 h LEU 214 Cb 1.63 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1ok4 h LEU 214 CO 0.19 0.54 -0.15 0.11 0.09 0.00 0.00 178.44 179.22 1ok4 h LYS 215 N 0.94 0.88 -0.36 1.13 1.57 -1.28 -0.01 116.57 119.44 1ok4 h LYS 215 Ca 0.34 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ok4 h LYS 215 Cb 0.15 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1ok4 h LYS 215 CO -0.11 1.00 0.23 1.96 -0.57 0.00 0.00 179.45 181.96 1ok4 h GLN 216 N 0.72 0.45 -0.02 3.15 4.20 -1.00 -2.54 115.11 120.07 1ok4 h GLN 216 Ca 0.11 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1ok4 h GLN 216 Cb 0.70 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1ok4 h GLN 216 CO 0.05 0.30 -0.33 0.28 -0.67 0.00 0.00 178.83 178.47 1ok4 h VAL 217 N 0.47 1.24 -0.02 -0.54 2.07 -0.99 -1.37 116.25 117.10 1ok4 h VAL 217 Ca 0.14 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1ok4 h VAL 217 Cb -0.03 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1ok4 h VAL 217 CO -0.04 0.33 0.00 -0.08 0.02 0.00 0.00 177.57 177.80 1ok4 h GLU 218 N 0.03 0.04 0.00 1.57 4.81 -0.73 -2.58 114.58 117.73 1ok4 h GLU 218 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1ok4 h GLU 218 Cb 0.59 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1ok4 h GLU 218 CO 0.04 0.30 -0.34 0.78 -0.73 0.00 0.00 179.01 179.06 1ok4 h GLY 219 N -0.23 0.00 0.90 1.92 0.00 -1.21 -1.87 103.07 102.58 1ok4 h GLY 219 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1ok4 h GLY 219 CO 0.00 0.00 0.05 -2.08 0.00 0.00 0.00 176.54 174.51 1ok4 h VAL 220 N 0.00 1.24 -0.27 4.60 2.07 -1.11 -1.58 116.25 121.20 1ok4 h VAL 220 Ca -0.00 -0.84 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 1ok4 h VAL 220 Cb 0.71 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1ok4 h VAL 220 CO 0.04 0.28 -0.31 -0.07 0.02 0.00 0.00 177.57 177.53 1ok4 h LEU 221 N 0.37 0.57 -1.09 2.57 3.38 -1.25 -2.70 115.31 117.16 1ok4 h LEU 221 Ca 0.10 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 1ok4 h LEU 221 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ok4 h LEU 221 CO 0.01 0.85 -0.33 -0.33 0.09 0.00 0.00 178.44 178.73 1ok4 h GLU 222 N 0.48 0.22 0.00 1.13 5.08 -1.21 -2.03 114.58 118.25 1ok4 h GLU 222 Ca 0.06 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ok4 h GLU 222 Cb 0.78 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1ok4 h GLU 222 CO 0.06 0.53 0.00 0.00 -1.00 0.00 0.00 179.01 178.60 1ok4 n ALA 223 N -2.48 1.84 -0.12 3.43 0.00 -0.61 -4.88 120.51 117.69 1ok4 n ALA 223 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ok4 n ALA 223 Cb 0.42 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.40 0.93 3.79 0.00 0.00 -0.76 -4.44 105.19 105.11 1ok4 n GLY 224 Ca 0.04 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.50 0.30 4.61 0.00 -1.04 -4.91 121.76 121.22 1ok4 s ALA 225 Ca 0.00 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.36 1ok4 s ALA 225 Cb 0.00 -3.25 0.45 0.00 0.00 0.00 0.00 23.12 20.33 1ok4 s ALA 225 CO 0.00 -1.35 1.68 1.25 0.00 0.00 0.00 175.76 177.34 1ok4 h LEU 226 N -0.50 0.06 0.00 0.00 5.85 -1.36 -3.43 115.31 115.93 1ok4 h LEU 226 Ca -0.45 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1ok4 h LEU 226 Cb 1.23 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ok4 h LEU 226 CO 0.54 0.58 0.00 0.61 -0.34 0.00 0.00 178.44 179.83 1ok4 n GLY 227 N -0.00 -0.42 3.11 3.75 0.00 -1.21 -1.25 105.19 109.17 1ok4 n GLY 227 Ca -0.02 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 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 0.91 -0.36 -0.61 -4.36 -0.72 -1.12 121.20 110.93 1ok4 s ILE 228 Ca 0.00 -1.01 -0.01 0.00 -0.26 0.00 0.00 60.65 59.37 1ok4 s ILE 228 Cb 0.00 -0.86 0.09 0.00 1.25 0.00 0.00 42.46 42.94 1ok4 s ILE 228 CO 0.00 -0.13 0.11 0.00 0.24 0.00 0.00 174.94 175.16 1ok4 s ALA 229 N -1.00 3.00 -0.06 2.27 0.00 0.31 -1.42 121.76 124.86 1ok4 s ALA 229 Ca -0.02 -2.35 0.04 0.00 0.00 0.00 0.00 51.96 49.64 1ok4 s ALA 229 Cb -0.08 -2.17 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1ok4 s ALA 229 CO 0.01 -1.64 -0.19 0.54 0.00 0.00 0.00 175.76 174.48 1ok4 s VAL 230 N 1.10 2.65 0.00 0.00 0.11 -0.01 -2.17 120.40 122.08 1ok4 s VAL 230 Ca 0.06 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.24 1ok4 s VAL 230 Cb -0.21 -2.02 0.00 0.00 -1.53 0.00 0.00 36.38 32.62 1ok4 s VAL 230 CO -0.05 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.91 1ok4 n GLY 231 N 2.63 0.35 0.36 6.54 0.00 -1.26 -0.84 105.19 112.97 1ok4 n GLY 231 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.59 114.38 116.87 1ok4 h ARG 232 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1ok4 h ARG 232 Cb 0.00 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1ok4 h ARG 232 CO 0.00 0.83 0.00 0.09 -1.07 0.00 0.00 179.97 179.82 1ok4 n ASN 233 N -4.42 0.06 -0.02 7.04 3.02 -1.26 -1.25 115.26 118.43 1ok4 n ASN 233 Ca 0.11 0.52 -0.02 0.00 -0.03 0.00 0.00 54.58 55.16 1ok4 n ASN 233 Cb 0.02 -0.53 -0.01 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 -1.57 0.34 1.29 2.41 0.31 -0.68 -4.78 118.33 115.64 1ok4 n VAL 234 Ca 0.02 0.39 0.14 0.00 -0.01 0.00 0.00 64.34 64.89 1ok4 n VAL 234 Cb 0.12 -1.65 0.71 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.93 0.00 1.08 3.52 4.27 -0.73 -2.27 117.44 120.38 1ok4 n TRP 235 Ca -0.03 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.72 1ok4 n TRP 235 Cb 0.11 -0.34 0.58 0.00 -1.36 0.00 0.00 31.31 30.30 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 -1.34 0.10 -3.59 -2.67 6.02 -0.38 -4.64 117.38 110.87 1ok4 n GLN 236 Ca 0.12 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 1ok4 n GLN 236 Cb 0.26 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 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 -2.91 3.80 0.42 -1.09 0.52 -0.96 -4.12 118.95 114.60 1ok4 s ARG 237 Ca 0.16 0.27 0.23 0.00 -0.52 0.00 0.00 55.73 55.87 1ok4 s ARG 237 Cb 0.19 -3.19 0.79 0.00 0.52 0.00 0.00 34.95 33.26 1ok4 s ARG 237 CO 0.54 0.70 1.77 0.00 0.02 0.00 0.00 175.30 178.34 1ok4 h ARG 238 N 4.67 0.00 -1.45 3.54 3.08 -1.87 -2.47 114.38 119.88 1ok4 h ARG 238 Ca -0.52 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 58.99 1ok4 h ARG 238 Cb 1.22 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.05 1ok4 h ARG 238 CO 0.61 0.26 0.67 -0.40 -1.07 0.00 0.00 179.97 180.04 1ok4 n ASP 239 N -3.37 7.08 -0.22 7.04 5.75 -1.26 -4.80 116.55 126.77 1ok4 n ASP 239 Ca 0.00 -3.46 -0.02 0.00 -0.01 0.00 0.00 54.79 51.31 1ok4 n ASP 239 Cb 0.47 -1.05 0.10 0.00 -1.03 0.00 0.00 41.12 39.60 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 2.08 0.87 -0.23 2.12 0.00 -1.64 -1.55 119.26 120.90 1ok4 h ALA 240 Ca 0.46 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.32 1ok4 h ALA 240 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ok4 h ALA 240 CO 1.18 0.01 -0.14 1.25 0.00 0.00 0.00 179.25 181.55 1ok4 h LEU 241 N 0.64 0.52 -0.20 0.00 5.85 -1.88 0.01 115.31 120.25 1ok4 h LEU 241 Ca 0.30 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1ok4 h LEU 241 Cb 0.20 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1ok4 h LEU 241 CO -0.19 0.84 0.08 0.50 -0.34 0.00 0.00 178.44 179.33 1ok4 h LYS 242 N 0.20 0.18 -0.31 1.25 3.64 -1.88 -1.10 116.57 118.55 1ok4 h LYS 242 Ca 0.05 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1ok4 h LYS 242 Cb 0.65 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1ok4 h LYS 242 CO 0.04 0.12 -0.22 0.35 -2.27 0.00 0.00 179.45 177.47 1ok4 h PHE 243 N 0.18 0.66 -0.93 1.91 3.57 -1.25 -2.30 116.94 118.80 1ok4 h PHE 243 Ca 0.08 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1ok4 h PHE 243 Cb 0.04 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1ok4 h PHE 243 CO -0.10 0.77 0.54 0.00 -2.23 0.00 0.00 178.31 177.29 1ok4 h ALA 244 N 1.24 1.19 0.00 2.41 0.00 -0.54 -0.90 119.26 122.65 1ok4 h ALA 244 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1ok4 h ALA 244 Cb 0.67 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ok4 h ALA 244 CO 0.05 0.66 -0.54 0.00 0.00 0.00 0.00 179.25 179.42 1ok4 h ARG 245 N 1.29 0.00 -0.26 0.00 3.08 -0.93 -1.14 114.38 116.41 1ok4 h ARG 245 Ca 0.33 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.24 1ok4 h ARG 245 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ok4 h ARG 245 CO -0.06 0.54 -0.40 0.00 -1.07 0.00 0.00 179.97 178.99 1ok4 h ALA 246 N 1.46 0.81 -0.51 0.04 0.00 -0.92 -1.78 119.26 118.36 1ok4 h ALA 246 Ca -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1ok4 h ALA 246 Cb 0.99 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1ok4 h ALA 246 CO 0.07 0.65 0.07 -0.07 0.00 0.00 0.00 179.25 179.97 1ok4 h LEU 247 N 0.51 0.82 -0.50 0.00 3.38 -0.79 -2.04 115.31 116.69 1ok4 h LEU 247 Ca 0.04 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ok4 h LEU 247 Cb 0.91 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1ok4 h LEU 247 CO 0.08 0.88 0.32 0.00 0.09 0.00 0.00 178.44 179.81 1ok4 h ALA 248 N 0.97 0.64 -0.47 1.53 0.00 -1.14 -0.25 119.26 120.54 1ok4 h ALA 248 Ca 0.15 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1ok4 h ALA 248 Cb 0.42 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1ok4 h ALA 248 CO 0.01 0.04 0.21 1.49 0.00 0.00 0.00 179.25 181.00 1ok4 h GLU 249 N 0.64 0.40 -0.06 0.00 4.57 -1.13 -1.71 114.58 117.28 1ok4 h GLU 249 Ca 0.19 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1ok4 h GLU 249 Cb -0.03 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1ok4 h GLU 249 CO -0.07 0.26 -0.01 1.25 -1.18 0.00 0.00 179.01 179.26 1ok4 h LEU 250 N 0.41 0.11 -0.10 1.64 5.85 -0.99 -3.14 115.31 119.10 1ok4 h LEU 250 Ca 0.21 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 1ok4 h LEU 250 Cb 0.16 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ok4 h LEU 250 CO -0.18 0.45 -0.23 0.58 -0.34 0.00 0.00 178.44 178.73 1ok4 h VAL 251 N -0.23 1.40 0.05 1.05 2.07 -0.94 -3.38 116.25 116.27 1ok4 h VAL 251 Ca 0.02 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 65.99 1ok4 h VAL 251 Cb 0.40 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1ok4 h VAL 251 CO 0.01 0.44 -0.02 1.88 0.02 0.00 0.00 177.57 179.90 1ok4 h TYR 252 N -0.13 -0.06 0.00 1.57 0.05 -1.45 -3.45 116.97 113.49 1ok4 h TYR 252 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ok4 h TYR 252 Cb 0.83 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.59 1ok4 h TYR 252 CO 0.11 0.28 0.00 0.41 -1.05 0.00 0.00 178.16 177.91