#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 -0.92 1.20 3.38 -1.98 -2.73 115.31 114.26 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 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1ok4 h LEU 4 CO 0.00 0.45 0.56 0.74 0.09 0.00 0.00 178.44 180.28 1ok4 h THR 5 N 0.00 1.25 -0.40 0.22 2.02 -1.96 -0.22 112.91 113.83 1ok4 h THR 5 Ca -0.00 -0.54 -0.15 0.00 0.77 0.00 0.00 66.41 66.49 1ok4 h THR 5 Cb 1.33 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1ok4 h THR 5 CO 0.06 0.26 -0.33 -0.33 0.37 0.00 0.00 175.52 175.55 1ok4 h GLU 6 N 1.27 0.92 -0.37 6.66 5.08 -1.86 -0.52 114.58 125.76 1ok4 h GLU 6 Ca 0.33 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1ok4 h GLU 6 Cb -0.06 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1ok4 h GLU 6 CO -0.06 1.10 0.19 -0.22 -1.00 0.00 0.00 179.01 179.01 1ok4 h LYS 7 N 0.76 0.53 -0.28 2.33 3.64 -1.34 -1.07 116.57 121.13 1ok4 h LYS 7 Ca 0.08 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1ok4 h LYS 7 Cb 0.91 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 1ok4 h LYS 7 CO 0.08 0.46 -0.08 0.35 -2.27 0.00 0.00 179.45 178.00 1ok4 h PHE 8 N 0.47 -0.16 -0.60 1.91 3.57 -0.74 -1.96 116.94 119.42 1ok4 h PHE 8 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1ok4 h PHE 8 Cb 0.10 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1ok4 h PHE 8 CO -0.02 -0.13 0.29 -0.07 -2.23 0.00 0.00 178.31 176.15 1ok4 h LEU 9 N -0.01 0.77 -0.61 0.59 3.38 -0.92 0.17 115.31 118.68 1ok4 h LEU 9 Ca 0.14 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1ok4 h LEU 9 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ok4 h LEU 9 CO -0.30 0.65 0.06 -0.09 0.09 0.00 0.00 178.44 178.86 1ok4 h ARG 10 N 0.85 1.04 0.10 1.13 2.43 -0.87 -0.87 114.38 118.18 1ok4 h ARG 10 Ca 0.21 -0.30 -0.23 0.00 -0.81 0.00 0.00 59.98 58.86 1ok4 h ARG 10 Cb 0.09 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1ok4 h ARG 10 CO -0.03 0.99 -1.13 0.82 -1.51 0.00 0.00 179.97 179.11 1ok4 h ILE 11 N 0.94 1.19 -0.08 1.20 2.04 -1.05 -3.36 117.51 118.39 1ok4 h ILE 11 Ca 0.18 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1ok4 h ILE 11 Cb 0.48 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.39 1ok4 h ILE 11 CO 0.02 0.66 0.00 0.49 0.00 0.00 0.00 178.15 179.31 1ok4 n PHE 12 N -4.09 0.08 -2.72 1.37 3.72 0.56 -4.55 117.46 111.83 1ok4 n PHE 12 Ca -0.22 -0.06 -0.04 0.00 -0.05 0.00 0.00 57.45 57.08 1ok4 n PHE 12 Cb 0.82 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.44 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 2.56 0.26 4.37 0.00 -0.35 -4.49 120.51 123.82 1ok4 n ALA 13 Ca 0.11 -2.07 0.10 0.00 0.00 0.00 0.00 53.44 51.58 1ok4 n ALA 13 Cb 0.43 -0.91 0.71 0.00 0.00 0.00 0.00 19.45 19.68 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 2.16 0.00 -0.05 0.00 0.11 -1.68 -0.66 114.38 114.26 1ok4 h ARG 14 Ca -0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.84 1ok4 h ARG 14 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1ok4 h ARG 14 CO 0.11 0.05 0.00 0.54 0.10 0.00 0.00 179.97 180.77 1ok4 n ARG 15 N -4.18 1.57 0.00 0.08 1.74 -1.26 -4.93 116.66 109.69 1ok4 n ARG 15 Ca -0.03 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.21 1ok4 n ARG 15 Cb 0.13 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.12 3.49 3.36 -0.13 0.00 -0.25 -5.03 105.19 107.75 1ok4 n GLY 16 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.99 1.48 -0.01 1.61 -0.14 -1.26 -4.96 119.74 115.46 1ok4 s LYS 17 Ca 0.00 -1.80 0.01 0.00 -1.36 0.00 0.00 55.97 52.82 1ok4 s LYS 17 Cb 0.00 -0.50 0.01 0.00 -1.68 0.00 0.00 37.83 35.65 1ok4 s LYS 17 CO 0.00 -0.23 -0.02 0.45 -0.76 0.00 0.00 175.35 174.79 1ok4 s SER 18 N -3.37 0.35 -0.13 2.83 0.15 -0.47 -4.51 113.70 108.56 1ok4 s SER 18 Ca 0.36 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.98 1ok4 s SER 18 Cb 0.08 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 1ok4 s SER 18 CO 0.13 -0.00 -0.15 -0.63 1.20 0.00 0.00 173.24 173.79 1ok4 s ILE 19 N 0.24 1.54 -0.16 6.45 1.01 -1.26 -1.70 121.20 127.32 1ok4 s ILE 19 Ca -0.02 -0.64 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 1ok4 s ILE 19 Cb -0.05 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1ok4 s ILE 19 CO -0.01 0.45 -0.09 -0.63 0.00 0.00 0.00 174.94 174.67 1ok4 s ILE 20 N 1.24 3.27 -0.45 2.92 -1.09 -0.51 -0.92 121.20 125.67 1ok4 s ILE 20 Ca -0.01 -0.57 -0.23 0.00 -2.23 0.00 0.00 60.65 57.62 1ok4 s ILE 20 Cb -0.14 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.35 1ok4 s ILE 20 CO -0.06 0.49 0.79 -0.22 -1.23 0.00 0.00 174.94 174.71 1ok4 s LEU 21 N 0.70 4.25 0.05 2.97 2.96 0.05 -0.75 118.68 128.90 1ok4 s LEU 21 Ca -0.04 -0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.56 1ok4 s LEU 21 Cb -0.15 -2.97 -0.06 0.00 0.50 0.00 0.00 46.19 43.51 1ok4 s LEU 21 CO 0.02 -0.92 0.61 0.00 -1.32 0.00 0.00 176.35 174.74 1ok4 s ALA 22 N 3.30 3.52 -0.32 5.97 0.00 0.16 -1.52 121.76 132.88 1ok4 s ALA 22 Ca 0.30 0.08 0.17 0.00 0.00 0.00 0.00 51.96 52.51 1ok4 s ALA 22 Cb -0.12 -2.73 0.45 0.00 0.00 0.00 0.00 23.12 20.72 1ok4 s ALA 22 CO 0.23 0.28 1.33 0.98 0.00 0.00 0.00 175.76 178.57 1ok4 n TYR 23 N 2.17 -0.66 0.69 0.00 9.36 -0.61 -4.29 117.16 123.81 1ok4 n TYR 23 Ca -0.08 -1.97 0.10 0.00 3.32 0.00 0.00 57.90 59.27 1ok4 n TYR 23 Cb 0.51 0.77 0.28 0.00 -0.63 0.00 0.00 39.34 40.26 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 -1.00 2.53 0.25 2.98 5.75 -1.23 -4.51 116.55 121.32 1ok4 n ASP 24 Ca -0.05 -1.89 0.10 0.00 -0.01 0.00 0.00 54.79 52.94 1ok4 n ASP 24 Cb 0.84 -0.22 0.65 0.00 -1.03 0.00 0.00 41.12 41.36 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 3.12 0.00 -0.99 2.11 3.86 -1.92 -2.75 115.15 118.58 1ok4 h HIS 25 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 1ok4 h HIS 25 Cb 0.69 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.07 1ok4 h HIS 25 CO 0.22 0.15 0.61 0.78 0.86 0.00 0.00 177.93 180.56 1ok4 h GLY 26 N 0.83 1.63 0.44 2.45 0.00 -1.83 -0.45 103.07 106.15 1ok4 h GLY 26 Ca -0.00 -0.34 -0.33 0.00 0.00 0.00 0.00 47.33 46.65 1ok4 h GLY 26 CO 0.02 -0.02 -1.82 4.51 0.00 0.00 0.00 176.54 179.23 1ok4 n ILE 27 N -4.70 1.72 -0.25 2.60 3.06 -1.07 -2.85 119.36 117.86 1ok4 n ILE 27 Ca 0.22 -0.49 -0.07 0.00 -2.50 0.00 0.00 62.75 59.91 1ok4 n ILE 27 Cb 0.56 -1.81 0.05 0.00 0.54 0.00 0.00 39.64 38.97 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 -0.22 1.03 0.00 9.51 4.39 -1.20 -3.36 114.58 124.72 1ok4 h GLU 28 Ca -0.41 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1ok4 h GLU 28 Cb 1.84 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 1ok4 h GLU 28 CO 0.00 0.85 -0.87 0.72 -1.16 0.00 0.00 179.01 178.56 1ok4 n HIS 29 N -4.39 0.00 0.00 4.33 8.25 -0.29 -2.45 115.22 120.67 1ok4 n HIS 29 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1ok4 n HIS 29 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 2.21 -0.89 0.00 -1.41 0.00 -0.52 -4.60 105.19 99.98 1ok4 n GLY 30 Ca 0.00 -1.67 0.09 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.97 0.33 -0.10 1.61 -0.04 -1.26 -2.99 135.00 131.57 1ok4 n PRO 31 Ca 0.00 0.09 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 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 2.89 1.82 -0.62 0.55 0.00 -1.97 -0.85 119.26 121.09 1ok4 h ALA 32 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1ok4 h ALA 32 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ok4 h ALA 32 CO 0.00 0.08 0.54 -0.44 0.00 0.00 0.00 179.25 179.43 1ok4 h ASP 33 N 0.58 0.00 0.09 0.00 5.19 -1.83 -2.86 116.42 117.58 1ok4 h ASP 33 Ca 0.26 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1ok4 h ASP 33 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1ok4 h ASP 33 CO -0.08 0.00 -0.13 0.49 -3.12 0.00 0.00 179.24 176.40 1ok4 n PHE 34 N -3.95 0.00 -0.06 4.55 3.72 -0.32 -4.39 117.46 117.01 1ok4 n PHE 34 Ca 0.12 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.38 1ok4 n PHE 34 Cb 0.78 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 39.24 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 2.04 0.83 -0.83 -1.08 2.86 -1.59 -2.90 114.93 114.25 1ok4 h MET 35 Ca 0.00 -0.53 0.15 0.00 -2.06 0.00 0.00 59.70 57.25 1ok4 h MET 35 Cb 0.55 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.18 1ok4 h MET 35 CO 0.00 1.16 0.41 -0.44 1.06 0.00 0.00 176.91 179.11 1ok4 h ASP 36 N 0.63 0.49 -2.61 1.22 3.32 -1.80 -3.33 116.42 114.33 1ok4 h ASP 36 Ca 0.01 0.09 -0.59 0.00 0.02 0.00 0.00 57.03 56.57 1ok4 h ASP 36 Cb 1.16 0.02 -0.39 0.00 0.22 0.00 0.00 39.33 40.34 1ok4 h ASP 36 CO 0.12 0.20 -0.88 0.21 -1.72 0.00 0.00 179.24 177.18 1ok4 s ASN 37 N -5.41 2.47 0.58 6.45 2.47 -1.21 -4.81 114.94 115.47 1ok4 s ASN 37 Ca -0.12 -2.69 0.28 0.00 0.42 0.00 0.00 52.86 50.75 1ok4 s ASN 37 Cb 0.21 -0.54 1.54 0.00 -1.45 0.00 0.00 41.25 41.01 1ok4 s ASN 37 CO 0.78 -0.23 2.01 -0.65 -3.72 0.00 0.00 177.10 175.28 1ok4 h PRO 38 N 6.32 0.00 -0.29 0.43 0.11 -1.63 0.60 132.00 137.54 1ok4 h PRO 38 Ca 0.15 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.34 1ok4 h PRO 38 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 1ok4 h PRO 38 CO 0.35 0.00 0.23 -0.44 -0.21 0.00 0.00 178.00 177.93 1ok4 h ASP 39 N 0.00 0.00 0.00 -2.05 3.32 -1.95 -2.22 116.42 113.52 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 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1ok4 h ASP 39 CO -0.00 0.00 0.01 0.77 -1.72 0.00 0.00 179.24 178.30 1ok4 h SER 40 N 0.00 0.00 1.10 6.45 4.64 -1.14 -0.66 113.55 123.94 1ok4 h SER 40 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1ok4 h SER 40 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 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 1.97 1.00 -2.31 5.18 0.00 -1.60 -3.43 119.26 120.07 1ok4 h ALA 41 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1ok4 h ALA 41 Cb 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 1ok4 h ALA 41 CO 0.00 0.00 0.02 0.34 0.00 0.00 0.00 179.25 179.61 1ok4 s ASP 42 N -5.41 6.32 0.52 0.00 -1.08 -0.26 -4.97 116.67 111.79 1ok4 s ASP 42 Ca 0.03 -0.22 0.18 0.00 -0.52 0.00 0.00 52.55 52.02 1ok4 s ASP 42 Cb 0.09 -2.29 1.30 0.00 -1.46 0.00 0.00 42.92 40.56 1ok4 s ASP 42 CO 0.53 -0.63 2.13 -0.65 0.52 0.00 0.00 175.17 177.07 1ok4 h PRO 43 N 8.66 0.00 -0.77 4.34 0.11 -1.85 -1.72 132.00 140.78 1ok4 h PRO 43 Ca -0.26 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.88 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 0.83 0.00 0.48 0.93 -0.21 0.00 0.00 178.00 180.04 1ok4 h GLU 44 N 0.00 0.91 -0.78 1.05 5.08 -1.93 -1.28 114.58 117.63 1ok4 h GLU 44 Ca 0.04 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1ok4 h GLU 44 Cb 0.15 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1ok4 h GLU 44 CO -0.00 0.60 0.38 -0.92 -1.00 0.00 0.00 179.01 178.07 1ok4 h TYR 45 N 0.94 1.12 -0.18 4.33 3.20 -1.60 -1.96 116.97 122.81 1ok4 h TYR 45 Ca 0.31 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1ok4 h TYR 45 Cb 0.03 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1ok4 h TYR 45 CO -0.03 0.81 0.04 0.82 -1.64 0.00 0.00 178.16 178.15 1ok4 h ILE 46 N 1.11 1.21 -0.28 1.81 1.08 -1.19 -1.00 117.51 120.25 1ok4 h ILE 46 Ca 0.27 -0.69 0.04 0.00 -0.39 0.00 0.00 64.86 64.10 1ok4 h ILE 46 Cb 0.11 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 1ok4 h ILE 46 CO -0.03 0.21 0.02 -0.07 -0.69 0.00 0.00 178.15 177.59 1ok4 h LEU 47 N 0.10 -0.06 -0.60 1.44 3.38 -1.16 -1.31 115.31 117.10 1ok4 h LEU 47 Ca 0.06 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.17 1ok4 h LEU 47 Cb 0.29 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1ok4 h LEU 47 CO 0.00 0.00 0.23 0.03 0.09 0.00 0.00 178.44 178.80 1ok4 h ARG 48 N 0.11 0.41 -0.00 1.13 3.08 -1.25 -1.57 114.38 116.28 1ok4 h ARG 48 Ca 0.13 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1ok4 h ARG 48 Cb 0.16 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ok4 h ARG 48 CO -0.20 0.27 0.00 1.25 -1.07 0.00 0.00 179.97 180.22 1ok4 h LEU 49 N 0.42 0.01 -0.90 3.04 5.85 -0.66 0.19 115.31 123.26 1ok4 h LEU 49 Ca 0.30 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 59.02 1ok4 h LEU 49 Cb 0.36 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 1ok4 h LEU 49 CO -0.29 0.05 0.57 0.00 -0.34 0.00 0.00 178.44 178.43 1ok4 h ALA 50 N 0.96 1.21 0.02 1.25 0.00 -1.00 -1.27 119.26 120.42 1ok4 h ALA 50 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ok4 h ALA 50 Cb 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1ok4 h ALA 50 CO -0.00 0.38 -0.01 -0.09 0.00 0.00 0.00 179.25 179.53 1ok4 h ARG 51 N 1.07 -0.03 0.00 0.00 2.43 -0.89 -0.32 114.38 116.65 1ok4 h ARG 51 Ca 0.37 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.50 1ok4 h ARG 51 Cb 0.09 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ok4 h ARG 51 CO -0.15 0.42 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.07 1ok4 h ASP 52 N -0.49 0.00 0.43 -3.80 3.32 -0.47 -1.58 116.42 113.83 1ok4 h ASP 52 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ok4 h ASP 52 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ok4 h ASP 52 CO 0.00 0.23 -0.34 0.00 -1.72 0.00 0.00 179.24 177.41 1ok4 n ALA 53 N -2.39 3.23 -1.93 3.45 0.00 -0.49 -4.95 120.51 117.42 1ok4 n ALA 53 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 1ok4 n ALA 53 Cb 0.31 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.58 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 0.26 3.76 0.00 0.00 -0.59 -4.77 105.19 105.26 1ok4 n GLY 54 Ca 0.09 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.28 2.56 -0.24 1.61 0.08 -0.17 -5.00 117.98 114.54 1ok4 s PHE 55 Ca 0.00 1.27 0.22 0.00 0.12 0.00 0.00 56.93 58.54 1ok4 s PHE 55 Cb 0.00 -3.12 0.02 0.00 -0.57 0.00 0.00 43.02 39.36 1ok4 s PHE 55 CO 0.00 -2.05 1.09 -0.44 -0.10 0.00 0.00 175.22 173.72 1ok4 h ASP 56 N -1.30 0.00 -5.58 1.36 3.32 -1.33 -3.46 116.42 109.43 1ok4 h ASP 56 Ca -0.48 0.00 0.26 0.00 0.02 0.00 0.00 57.03 56.83 1ok4 h ASP 56 Cb 1.27 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.72 1ok4 h ASP 56 CO 0.56 0.10 0.69 -0.83 -1.72 0.00 0.00 179.24 178.03 1ok4 s GLY 57 N -4.41 -0.28 0.14 2.75 0.00 -1.22 -4.09 107.32 100.21 1ok4 s GLY 57 Ca 0.00 0.35 0.07 0.00 0.00 0.00 0.00 44.72 45.14 1ok4 s GLY 57 CO 0.78 0.61 -0.16 -1.34 0.00 0.00 0.00 173.10 172.99 1ok4 s VAL 58 N -2.69 1.56 -0.23 1.40 -7.23 -0.62 -0.77 120.40 111.82 1ok4 s VAL 58 Ca 0.15 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1ok4 s VAL 58 Cb 0.02 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.30 1ok4 s VAL 58 CO -0.01 -0.34 -0.06 -0.69 -0.31 0.00 0.00 175.10 173.70 1ok4 s VAL 59 N -2.00 3.13 0.08 1.32 1.01 -0.57 -0.88 120.40 122.48 1ok4 s VAL 59 Ca 0.11 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.50 1ok4 s VAL 59 Cb -0.06 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1ok4 s VAL 59 CO 0.05 0.37 -0.22 -0.36 0.00 0.00 0.00 175.10 174.94 1ok4 s PHE 60 N 1.42 1.87 0.88 5.22 0.08 -0.98 -1.57 117.98 124.90 1ok4 s PHE 60 Ca 0.04 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 56.58 1ok4 s PHE 60 Cb -0.15 -1.06 0.12 0.00 -0.57 0.00 0.00 43.02 41.36 1ok4 s PHE 60 CO -0.05 0.17 1.10 -0.65 -0.10 0.00 0.00 175.22 175.69 1ok4 s GLN 61 N -1.60 1.39 0.35 0.44 -1.52 -1.26 -1.37 119.66 116.09 1ok4 s GLN 61 Ca 0.08 0.66 0.03 0.00 -1.95 0.00 0.00 55.36 54.18 1ok4 s GLN 61 Cb -0.10 -1.84 0.66 0.00 -0.22 0.00 0.00 33.01 31.52 1ok4 s GLN 61 CO 0.03 -2.11 2.00 0.07 -0.25 0.00 0.00 175.29 175.03 1ok4 h ARG 62 N -1.45 0.81 -0.27 2.91 0.11 -1.94 -1.85 114.38 112.69 1ok4 h ARG 62 Ca -0.49 -0.05 -0.18 0.00 0.10 0.00 0.00 59.98 59.36 1ok4 h ARG 62 Cb 1.29 -0.18 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 1ok4 h ARG 62 CO 0.57 0.53 -0.55 0.78 0.10 0.00 0.00 179.97 181.41 1ok4 h GLY 63 N 0.83 0.89 0.89 0.08 0.00 -1.97 0.17 103.07 103.96 1ok4 h GLY 63 Ca 0.24 -1.04 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 1ok4 h GLY 63 CO -0.06 0.93 -0.00 -2.22 0.00 0.00 0.00 176.54 175.19 1ok4 h ILE 64 N 0.62 1.26 -0.40 2.60 1.08 -1.88 -2.49 117.51 118.30 1ok4 h ILE 64 Ca 0.01 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.56 1ok4 h ILE 64 Cb 1.14 1.27 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 1ok4 h ILE 64 CO 0.12 0.31 0.23 0.00 -0.69 0.00 0.00 178.15 178.12 1ok4 h ALA 65 N 0.84 0.50 -0.66 1.87 0.00 -1.19 -0.26 119.26 120.36 1ok4 h ALA 65 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ok4 h ALA 65 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ok4 h ALA 65 CO 0.02 -0.10 0.30 1.49 0.00 0.00 0.00 179.25 180.95 1ok4 h GLU 66 N 0.47 0.97 0.00 0.00 4.81 -0.94 -1.08 114.58 118.81 1ok4 h GLU 66 Ca 0.16 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1ok4 h GLU 66 Cb 0.01 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1ok4 h GLU 66 CO -0.08 0.79 -0.96 0.87 -0.73 0.00 0.00 179.01 178.90 1ok4 h LYS 67 N 0.93 0.00 0.00 1.92 6.56 -1.31 -3.42 116.57 121.25 1ok4 h LYS 67 Ca 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 1ok4 h LYS 67 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1ok4 h LYS 67 CO -0.02 0.27 -0.52 0.66 -2.06 0.00 0.00 179.45 177.77 1ok4 n TYR 68 N -2.96 0.00 -2.05 -1.35 4.01 -0.12 -5.06 117.16 109.63 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 -1.25 3.14 -0.04 -0.72 5.04 -0.41 -4.90 117.35 118.20 1ok4 s TYR 69 Ca 0.00 0.82 0.06 0.00 -2.44 0.00 0.00 57.07 55.51 1ok4 s TYR 69 Cb 0.00 -3.81 0.09 0.00 0.35 0.00 0.00 41.96 38.59 1ok4 s TYR 69 CO 0.00 -2.87 0.97 -0.40 -1.34 0.00 0.00 175.55 171.91 1ok4 n ASP 70 N 3.72 1.58 0.00 4.32 5.75 -1.26 -4.94 116.55 125.71 1ok4 n ASP 70 Ca 0.12 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.71 1ok4 n ASP 70 Cb 0.40 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 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 -0.66 0.71 0.11 6.12 0.00 -1.26 -4.91 105.19 105.31 1ok4 n GLY 71 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.76 1.61 4.64 -1.98 -3.44 113.55 110.62 1ok4 h SER 72 Ca 0.00 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.05 1ok4 h SER 72 Cb 0.02 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.84 1ok4 h SER 72 CO 0.00 0.04 -0.54 -0.69 -0.87 0.00 0.00 176.83 174.77 1ok4 s VAL 73 N -3.20 -0.00 0.30 0.95 1.01 -1.26 -4.93 120.40 113.27 1ok4 s VAL 73 Ca 0.06 0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1ok4 s VAL 73 Cb 0.11 -0.23 -0.14 0.00 0.00 0.00 0.00 36.38 36.12 1ok4 s VAL 73 CO 0.69 0.01 1.10 -2.65 0.00 0.00 0.00 175.10 174.25 1ok4 n PRO 74 N 3.10 1.59 -4.73 2.72 -0.02 -1.26 -4.75 135.00 131.64 1ok4 n PRO 74 Ca -0.14 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 1ok4 n PRO 74 Cb 0.58 -2.00 -0.14 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 0.03 2.75 -0.32 2.45 2.96 -1.26 -1.59 118.68 123.69 1ok4 s LEU 75 Ca 0.58 -0.32 -0.10 0.00 -0.22 0.00 0.00 54.13 54.07 1ok4 s LEU 75 Cb -0.67 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 1ok4 s LEU 75 CO 0.60 0.16 0.16 -0.63 -1.32 0.00 0.00 176.35 175.32 1ok4 s ILE 76 N 0.38 4.62 -0.47 6.68 1.01 -0.06 -0.80 121.20 132.56 1ok4 s ILE 76 Ca -0.10 -0.46 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1ok4 s ILE 76 Cb -0.16 -3.38 0.03 0.00 0.01 0.00 0.00 42.46 38.96 1ok4 s ILE 76 CO 0.05 0.03 0.82 -0.22 0.00 0.00 0.00 174.94 175.62 1ok4 s LEU 77 N 1.61 4.23 -0.28 2.97 1.98 -0.48 -2.32 118.68 126.40 1ok4 s LEU 77 Ca 0.04 -0.16 -0.29 0.00 -2.89 0.00 0.00 54.13 50.84 1ok4 s LEU 77 Cb -0.17 -2.95 -0.00 0.00 0.66 0.00 0.00 46.19 43.72 1ok4 s LEU 77 CO 0.06 -0.98 1.33 -0.75 -1.89 0.00 0.00 176.35 174.13 1ok4 s LYS 78 N 3.43 3.93 0.04 1.98 2.47 -0.47 -0.71 119.74 130.41 1ok4 s LYS 78 Ca 0.30 1.34 0.02 0.00 -1.56 0.00 0.00 55.97 56.07 1ok4 s LYS 78 Cb -0.12 -3.89 -0.25 0.00 -1.46 0.00 0.00 37.83 32.11 1ok4 s LYS 78 CO 0.22 -1.10 1.00 -0.07 0.16 0.00 0.00 175.35 175.56 1ok4 h LEU 79 N 10.85 0.23 -9.61 5.43 3.38 -1.13 -3.39 115.31 121.06 1ok4 h LEU 79 Ca -0.27 -0.29 -0.56 0.00 0.09 0.00 0.00 57.88 56.85 1ok4 h LEU 79 Cb 1.10 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 1ok4 h LEU 79 CO 1.02 1.24 -0.62 0.54 0.09 0.00 0.00 178.44 180.72 1ok4 s ASN 80 N -6.81 4.55 -0.14 -0.43 4.22 -1.26 -0.93 114.94 114.15 1ok4 s ASN 80 Ca -0.05 -0.70 -0.29 0.00 -2.14 0.00 0.00 52.86 49.69 1ok4 s ASN 80 Cb 0.08 -0.80 0.09 0.00 1.28 0.00 0.00 41.25 41.90 1ok4 s ASN 80 CO 0.84 -0.08 0.81 -0.83 -2.04 0.00 0.00 177.10 175.80 1ok4 s GLY 81 N -3.72 -0.45 0.25 0.45 0.00 -1.19 -4.85 107.32 97.82 1ok4 s GLY 81 Ca 0.33 1.76 0.01 0.00 0.00 0.00 0.00 44.72 46.81 1ok4 s GLY 81 CO 0.20 1.19 0.11 -1.59 0.00 0.00 0.00 173.10 173.01 1ok4 s LYS 82 N -0.77 1.37 0.29 2.90 -2.85 -1.26 -4.18 119.74 115.24 1ok4 s LYS 82 Ca -0.05 -1.74 0.08 0.00 -1.00 0.00 0.00 55.97 53.25 1ok4 s LYS 82 Cb -0.01 -0.14 -0.03 0.00 -2.06 0.00 0.00 37.83 35.58 1ok4 s LYS 82 CO 0.05 -0.32 0.19 0.95 0.10 0.00 0.00 175.35 176.32 1ok4 s THR 83 N -3.84 3.87 -0.83 3.79 -4.23 -1.26 -3.44 115.64 109.70 1ok4 s THR 83 Ca 0.38 -1.50 0.24 0.00 -1.18 0.00 0.00 61.69 59.64 1ok4 s THR 83 Cb 0.08 -3.21 0.23 0.00 1.34 0.00 0.00 72.50 70.93 1ok4 s THR 83 CO 0.13 -0.28 1.76 0.35 -0.54 0.00 0.00 174.62 176.04 1ok4 n THR 84 N -1.20 0.51 0.23 3.99 -2.24 -1.02 -3.24 114.28 111.31 1ok4 n THR 84 Ca -0.05 0.01 0.09 0.00 -2.27 0.00 0.00 64.05 61.83 1ok4 n THR 84 Cb 0.59 -0.74 0.53 0.00 -2.10 0.00 0.00 70.33 68.61 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 -9.87 3.22 3.38 -1.94 -3.44 115.31 106.66 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 0.50 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.30 1ok4 h LEU 85 CO 0.00 0.23 0.60 -0.47 0.09 0.00 0.00 178.44 178.89 1ok4 s TYR 86 N -3.94 3.16 -0.10 1.13 5.04 -1.20 -4.97 117.35 116.47 1ok4 s TYR 86 Ca -0.01 1.48 0.03 0.00 -2.44 0.00 0.00 57.07 56.13 1ok4 s TYR 86 Cb 0.12 -3.59 -0.04 0.00 0.35 0.00 0.00 41.96 38.80 1ok4 s TYR 86 CO 0.64 -1.58 0.11 0.09 -1.34 0.00 0.00 175.55 173.47 1ok4 n ASN 87 N 0.86 1.71 -2.73 4.32 3.02 -1.26 -5.02 115.26 116.16 1ok4 n ASN 87 Ca -0.00 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1ok4 n ASN 87 Cb 0.42 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.65 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 1.55 -2.63 3.75 7.41 0.00 -1.26 -4.95 105.19 109.06 1ok4 n GLY 88 Ca 0.00 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.60 4.29 0.10 1.61 0.41 -1.26 -4.86 118.70 116.38 1ok4 s GLU 89 Ca 0.00 2.28 -0.35 0.00 -0.41 0.00 0.00 54.97 56.49 1ok4 s GLU 89 Cb 0.00 -3.10 -0.14 0.00 -1.78 0.00 0.00 34.13 29.10 1ok4 s GLU 89 CO 0.00 -0.37 1.56 -2.30 -0.49 0.00 0.00 175.26 173.66 1ok4 n PRO 90 N 1.99 1.86 -3.67 0.39 -0.02 -1.26 -4.81 135.00 129.47 1ok4 n PRO 90 Ca 0.05 0.67 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1ok4 n PRO 90 Cb 0.41 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.39 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 1.24 0.01 -0.14 -1.45 0.11 -1.26 -4.46 120.40 114.45 1ok4 s VAL 91 Ca 0.82 -0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.78 1ok4 s VAL 91 Cb -0.76 -0.77 0.07 0.00 -1.53 0.00 0.00 36.38 33.38 1ok4 s VAL 91 CO 0.43 -0.03 0.19 -0.55 -3.33 0.00 0.00 175.10 171.81 1ok4 s SER 92 N -0.07 1.01 0.18 3.54 0.15 -1.26 -4.74 113.70 112.52 1ok4 s SER 92 Ca -0.03 0.11 0.05 0.00 0.70 0.00 0.00 55.95 56.79 1ok4 s SER 92 Cb -0.03 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1ok4 s SER 92 CO 0.02 -0.28 0.15 0.68 1.20 0.00 0.00 173.24 175.02 1ok4 s VAL 93 N 2.32 4.51 0.20 4.45 -7.23 -1.26 -4.73 120.40 118.65 1ok4 s VAL 93 Ca 0.04 -1.13 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1ok4 s VAL 93 Cb -0.14 -3.33 -0.10 0.00 0.56 0.00 0.00 36.38 33.38 1ok4 s VAL 93 CO -0.09 -0.16 1.49 0.00 -0.31 0.00 0.00 175.10 176.04 1ok4 s ALA 94 N -1.83 3.69 -1.68 1.32 0.00 -1.26 -3.14 121.76 118.86 1ok4 s ALA 94 Ca 0.31 1.33 0.15 0.00 0.00 0.00 0.00 51.96 53.76 1ok4 s ALA 94 Cb -0.10 -3.59 0.26 0.00 0.00 0.00 0.00 23.12 19.70 1ok4 s ALA 94 CO 0.24 -0.75 1.16 0.27 0.00 0.00 0.00 175.76 176.68 1ok4 n ASN 95 N 3.27 2.75 -3.71 0.00 0.23 -0.10 -4.94 115.26 112.76 1ok4 n ASN 95 Ca 0.11 -1.81 -0.14 0.00 -0.53 0.00 0.00 54.58 52.21 1ok4 n ASN 95 Cb 0.40 -0.14 -0.09 0.00 -2.08 0.00 0.00 39.78 37.87 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 -0.72 6.00 0.17 0.00 1.04 -1.26 -4.87 113.70 114.06 1ok4 s SER 97 Ca -0.08 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 56.45 1ok4 s SER 97 Cb -0.04 -1.63 0.07 0.00 0.10 0.00 0.00 66.02 64.52 1ok4 s SER 97 CO 0.04 -0.52 1.78 0.58 0.98 0.00 0.00 173.24 176.10 1ok4 h VAL 98 N 0.62 1.19 -0.91 5.02 2.07 -1.95 -1.75 116.25 120.54 1ok4 h VAL 98 Ca -0.47 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 66.65 1ok4 h VAL 98 Cb 1.24 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 1ok4 h VAL 98 CO 0.58 0.20 0.56 -0.08 0.02 0.00 0.00 177.57 178.85 1ok4 h GLU 99 N 0.74 0.92 -0.34 1.57 4.81 -1.95 -1.09 114.58 119.24 1ok4 h GLU 99 Ca 0.19 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1ok4 h GLU 99 Cb 0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1ok4 h GLU 99 CO -0.03 0.61 -0.31 0.93 -0.73 0.00 0.00 179.01 179.48 1ok4 h GLU 100 N 0.95 0.73 -0.73 1.92 5.08 -1.90 -2.65 114.58 117.98 1ok4 h GLU 100 Ca 0.42 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1ok4 h GLU 100 Cb 0.32 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1ok4 h GLU 100 CO -0.22 0.94 0.47 0.00 -1.00 0.00 0.00 179.01 179.20 1ok4 h ALA 101 N 1.03 0.94 -0.41 3.43 0.00 -0.39 -1.23 119.26 122.62 1ok4 h ALA 101 Ca 0.07 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1ok4 h ALA 101 Cb 0.83 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1ok4 h ALA 101 CO 0.07 0.29 0.17 0.28 0.00 0.00 0.00 179.25 180.05 1ok4 h VAL 102 N 0.93 0.91 0.00 0.00 2.07 -1.15 -1.84 116.25 117.17 1ok4 h VAL 102 Ca 0.28 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 1ok4 h VAL 102 Cb -0.04 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1ok4 h VAL 102 CO -0.09 0.06 -0.07 0.77 0.02 0.00 0.00 177.57 178.27 1ok4 h SER 103 N 0.34 0.00 -0.02 0.57 4.64 -1.05 -2.12 113.55 115.92 1ok4 h SER 103 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ok4 h SER 103 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ok4 h SER 103 CO -0.17 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.03 1ok4 n LEU 104 N -3.21 0.89 0.00 5.97 4.77 -0.52 -4.93 117.00 119.97 1ok4 n LEU 104 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1ok4 n LEU 104 Cb 0.31 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1ok4 n LEU 104 CO 0.28 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1ok4 n GLY 105 N 1.09 0.82 3.77 -0.72 0.00 -0.79 -4.89 105.19 104.47 1ok4 n GLY 105 Ca 0.20 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 3.24 -1.46 4.61 0.00 -0.75 -4.59 121.76 120.81 1ok4 s ALA 106 Ca 0.00 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.17 1ok4 s ALA 106 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 1ok4 s ALA 106 CO 0.00 -0.50 0.94 0.43 0.00 0.00 0.00 175.76 176.63 1ok4 n SER 107 N 0.32 1.48 -3.56 0.00 7.64 0.02 -4.71 113.62 114.81 1ok4 n SER 107 Ca 0.03 -1.24 -0.10 0.00 1.01 0.00 0.00 58.87 58.57 1ok4 n SER 107 Cb 0.45 0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 64.35 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 -2.57 -1.52 0.14 -0.43 0.00 -1.06 -4.13 121.76 112.19 1ok4 s ALA 108 Ca 0.13 0.31 0.11 0.00 0.00 0.00 0.00 51.96 52.51 1ok4 s ALA 108 Cb 0.16 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1ok4 s ALA 108 CO 0.65 -0.85 -0.26 0.14 0.00 0.00 0.00 175.76 175.45 1ok4 s VAL 109 N -3.71 2.33 0.08 0.00 -7.23 -0.45 -1.39 120.40 110.04 1ok4 s VAL 109 Ca 0.05 -1.80 0.10 0.00 -1.81 0.00 0.00 61.98 58.52 1ok4 s VAL 109 Cb -0.02 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1ok4 s VAL 109 CO -0.07 0.05 -0.26 -0.83 -0.31 0.00 0.00 175.10 173.68 1ok4 s GLY 110 N -2.19 1.50 -0.17 2.32 0.00 0.11 -0.30 107.32 108.59 1ok4 s GLY 110 Ca 0.16 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.41 1ok4 s GLY 110 CO 0.07 -1.29 0.42 -0.47 0.00 0.00 0.00 173.10 171.83 1ok4 s TYR 111 N -0.93 -0.59 -0.10 1.90 5.04 -0.58 -0.53 117.35 121.57 1ok4 s TYR 111 Ca 0.13 1.28 -0.18 0.00 -2.44 0.00 0.00 57.07 55.86 1ok4 s TYR 111 Cb -0.10 0.25 -0.04 0.00 0.35 0.00 0.00 41.96 42.42 1ok4 s TYR 111 CO 0.04 -0.32 0.47 0.99 -1.34 0.00 0.00 175.55 175.39 1ok4 s THR 112 N 1.18 5.15 0.07 4.34 2.01 -1.26 -0.86 115.64 126.26 1ok4 s THR 112 Ca -0.08 0.95 0.07 0.00 0.31 0.00 0.00 61.69 62.93 1ok4 s THR 112 Cb -0.07 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 1ok4 s THR 112 CO -0.10 0.37 -0.13 0.27 -0.69 0.00 0.00 174.62 174.33 1ok4 s ILE 113 N 0.36 3.19 -0.73 1.82 -4.36 -0.34 -4.84 121.20 116.29 1ok4 s ILE 113 Ca 0.26 -1.17 0.04 0.00 -0.26 0.00 0.00 60.65 59.52 1ok4 s ILE 113 Cb -0.15 -2.43 0.19 0.00 1.25 0.00 0.00 42.46 41.32 1ok4 s ILE 113 CO 0.11 0.23 0.59 -1.22 0.24 0.00 0.00 174.94 174.89 1ok4 n TYR 114 N 1.14 3.46 -1.64 1.37 4.01 -1.26 -1.64 117.16 122.60 1ok4 n TYR 114 Ca -0.15 -4.25 -0.46 0.00 -0.16 0.00 0.00 57.90 52.89 1ok4 n TYR 114 Cb 0.52 -0.70 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 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 1.83 1.70 0.00 -0.72 -0.02 -1.26 -1.65 135.00 134.87 1ok4 n PRO 115 Ca 0.22 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1ok4 n PRO 115 Cb 0.36 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 1.86 3.15 3.69 -1.23 0.00 -1.26 -1.67 105.19 109.73 1ok4 n GLY 116 Ca 0.12 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 0.05 2.10 0.04 1.61 2.88 -0.66 -2.23 113.62 117.40 1ok4 n SER 117 Ca 0.00 0.98 0.22 0.00 -1.33 0.00 0.00 58.87 58.74 1ok4 n SER 117 Cb 0.00 -1.50 0.69 0.00 -0.75 0.00 0.00 64.21 62.65 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 1.40 0.00 -2.80 0.46 0.00 -1.86 0.03 103.07 100.29 1ok4 h GLY 118 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.79 1ok4 h GLY 118 CO 0.56 0.00 0.05 0.69 0.00 0.00 0.00 176.54 177.84 1ok4 n PHE 119 N -3.59 1.70 -0.30 5.60 0.99 -1.26 -4.66 117.46 115.94 1ok4 n PHE 119 Ca 0.10 -0.91 0.05 0.00 -0.00 0.00 0.00 57.45 56.69 1ok4 n PHE 119 Cb 0.80 -0.48 0.25 0.00 -1.00 0.00 0.00 39.48 39.06 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 2.83 0.97 -0.64 -1.08 4.11 -1.22 -0.71 114.58 118.83 1ok4 h GLU 120 Ca 0.06 -0.06 0.04 0.00 0.07 0.00 0.00 59.36 59.47 1ok4 h GLU 120 Cb 1.85 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.84 1ok4 h GLU 120 CO 0.44 0.64 0.43 0.11 0.07 0.00 0.00 179.01 180.69 1ok4 h TRP 121 N 1.00 0.72 -0.59 2.06 5.08 -1.83 -1.57 115.95 120.82 1ok4 h TRP 121 Ca 0.39 0.02 -0.09 0.00 1.08 0.00 0.00 58.89 60.29 1ok4 h TRP 121 Cb 0.24 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 26.14 1ok4 h TRP 121 CO -0.00 0.41 0.00 -0.22 -1.28 0.00 0.00 178.44 177.35 1ok4 h LYS 122 N 0.74 1.03 -0.01 0.12 3.64 -1.48 -0.93 116.57 119.68 1ok4 h LYS 122 Ca 0.26 -0.33 -0.20 0.00 -1.27 0.00 0.00 60.65 59.11 1ok4 h LYS 122 Cb 0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1ok4 h LYS 122 CO -0.07 1.02 -0.86 0.52 -2.27 0.00 0.00 179.45 177.78 1ok4 h MET 123 N 0.93 0.28 -0.54 1.90 2.86 -1.40 -2.57 114.93 116.38 1ok4 h MET 123 Ca 0.17 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.43 1ok4 h MET 123 Cb 0.55 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1ok4 h MET 123 CO 0.03 0.98 -0.02 0.74 1.06 0.00 0.00 176.91 179.71 1ok4 h PHE 124 N 0.16 1.06 -0.31 -0.22 0.04 -1.17 0.15 116.94 116.66 1ok4 h PHE 124 Ca -0.05 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.56 1ok4 h PHE 124 Cb 1.48 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 1ok4 h PHE 124 CO 0.04 0.97 0.14 1.49 -0.60 0.00 0.00 178.31 180.35 1ok4 h GLU 125 N 0.85 0.29 -0.17 1.51 4.81 -1.17 -1.58 114.58 119.11 1ok4 h GLU 125 Ca 0.15 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.17 1ok4 h GLU 125 Cb 0.56 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1ok4 h GLU 125 CO 0.03 0.19 -0.68 1.49 -0.73 0.00 0.00 179.01 179.31 1ok4 h GLU 126 N 0.29 0.68 -0.64 1.92 4.81 -1.32 -2.97 114.58 117.36 1ok4 h GLU 126 Ca 0.13 -0.50 0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1ok4 h GLU 126 Cb 0.07 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1ok4 h GLU 126 CO -0.11 1.12 0.43 1.25 -0.73 0.00 0.00 179.01 180.97 1ok4 h LEU 127 N 0.49 0.70 -0.62 1.64 5.85 -0.52 -1.77 115.31 121.07 1ok4 h LEU 127 Ca -0.02 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ok4 h LEU 127 Cb 1.28 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1ok4 h LEU 127 CO 0.13 0.49 0.30 0.00 -0.34 0.00 0.00 178.44 179.03 1ok4 h ALA 128 N 1.61 0.83 -0.26 1.25 0.00 -1.12 0.25 119.26 121.82 1ok4 h ALA 128 Ca 0.25 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1ok4 h ALA 128 Cb -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ok4 h ALA 128 CO -0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 179.25 178.87 1ok4 h ARG 129 N 0.55 0.63 -0.64 0.00 3.08 -1.37 -2.34 114.38 114.29 1ok4 h ARG 129 Ca 0.30 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1ok4 h ARG 129 Cb 0.27 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1ok4 h ARG 129 CO -0.23 0.93 0.30 0.82 -1.07 0.00 0.00 179.97 180.72 1ok4 h ILE 130 N 0.36 1.22 -0.61 2.04 2.04 -1.06 -1.68 117.51 119.81 1ok4 h ILE 130 Ca 0.04 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1ok4 h ILE 130 Cb 0.81 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1ok4 h ILE 130 CO 0.06 0.26 0.38 0.50 0.00 0.00 0.00 178.15 179.35 1ok4 h LYS 131 N 0.88 0.82 -0.60 2.37 1.63 -0.49 0.15 116.57 121.33 1ok4 h LYS 131 Ca 0.22 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1ok4 h LYS 131 Cb 0.12 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 1ok4 h LYS 131 CO -0.03 0.58 0.26 -0.09 -3.45 0.00 0.00 179.45 176.72 1ok4 h ARG 132 N 0.83 0.88 -0.31 1.90 2.43 -1.23 -1.73 114.38 117.14 1ok4 h ARG 132 Ca 0.22 -0.15 -0.12 0.00 -0.81 0.00 0.00 59.98 59.13 1ok4 h ARG 132 Cb -0.04 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1ok4 h ARG 132 CO -0.04 0.73 -0.29 -0.44 -1.51 0.00 0.00 179.97 178.42 1ok4 h ASP 133 N 0.83 0.67 -0.76 -3.80 3.32 -0.91 -2.01 116.42 113.76 1ok4 h ASP 133 Ca 0.20 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ok4 h ASP 133 Cb 0.16 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1ok4 h ASP 133 CO -0.02 0.92 0.39 0.00 -1.72 0.00 0.00 179.24 178.81 1ok4 h ALA 134 N 1.12 0.98 -0.38 3.45 0.00 -0.11 -0.18 119.26 124.14 1ok4 h ALA 134 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ok4 h ALA 134 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ok4 h ALA 134 CO 0.06 0.52 0.09 0.28 0.00 0.00 0.00 179.25 180.20 1ok4 h VAL 135 N 1.06 1.23 -0.73 0.00 2.07 -1.23 0.48 116.25 119.13 1ok4 h VAL 135 Ca 0.26 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1ok4 h VAL 135 Cb 0.08 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ok4 h VAL 135 CO -0.04 0.27 0.31 0.50 0.02 0.00 0.00 177.57 178.62 1ok4 h LYS 136 N 0.46 1.07 -0.10 1.57 3.64 -0.85 -2.27 116.57 120.08 1ok4 h LYS 136 Ca 0.12 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ok4 h LYS 136 Cb 0.31 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1ok4 h LYS 136 CO 0.00 0.86 0.00 1.19 -2.27 0.00 0.00 179.45 179.23 1ok4 n PHE 137 N -4.30 0.11 -3.67 1.91 3.72 -0.13 -4.97 117.46 110.13 1ok4 n PHE 137 Ca 0.07 -0.06 -0.25 0.00 -0.05 0.00 0.00 57.45 57.16 1ok4 n PHE 137 Cb 0.17 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.85 -5.28 -4.39 4.37 2.03 -0.04 -5.00 116.55 109.08 1ok4 n ASP 138 Ca 0.17 -0.63 -0.35 0.00 0.52 0.00 0.00 54.79 54.51 1ok4 n ASP 138 Cb 0.48 -4.69 -0.13 0.00 -0.72 0.00 0.00 41.12 36.06 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 3.05 0.40 -2.67 1.02 -0.08 -5.02 118.68 108.19 1ok4 s LEU 139 Ca 0.52 -0.28 -0.26 0.00 0.02 0.00 0.00 54.13 54.13 1ok4 s LEU 139 Cb -0.24 -1.76 -0.10 0.00 0.02 0.00 0.00 46.19 44.11 1ok4 s LEU 139 CO 0.76 0.05 1.33 -2.65 0.02 0.00 0.00 176.35 175.87 1ok4 n PRO 140 N 4.30 2.13 -3.67 1.29 -0.02 -1.26 -4.49 135.00 133.27 1ok4 n PRO 140 Ca -0.18 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 1ok4 n PRO 140 Cb 0.52 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.44 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 3.88 -0.27 2.45 2.96 -1.26 -1.33 118.68 123.37 1ok4 s LEU 141 Ca 0.59 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 54.39 1ok4 s LEU 141 Cb -0.51 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1ok4 s LEU 141 CO 0.60 -0.01 0.07 -0.69 -1.32 0.00 0.00 176.35 174.99 1ok4 s VAL 142 N 1.52 4.10 -0.24 1.68 1.01 0.59 -0.84 120.40 128.22 1ok4 s VAL 142 Ca 0.07 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.51 1ok4 s VAL 142 Cb -0.15 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1ok4 s VAL 142 CO 0.07 0.22 0.15 -0.69 0.00 0.00 0.00 175.10 174.85 1ok4 s VAL 143 N 1.56 5.19 -0.49 2.92 1.01 -0.51 -1.53 120.40 128.55 1ok4 s VAL 143 Ca 0.05 0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 1ok4 s VAL 143 Cb -0.16 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.83 1ok4 s VAL 143 CO 0.03 0.34 0.99 0.26 0.00 0.00 0.00 175.10 176.71 1ok4 s TRP 144 N 1.18 2.86 -0.47 5.22 0.23 -0.04 -0.84 118.94 127.07 1ok4 s TRP 144 Ca 0.07 0.38 -0.11 0.00 -2.03 0.00 0.00 56.10 54.41 1ok4 s TRP 144 Cb -0.14 -4.11 0.11 0.00 0.03 0.00 0.00 33.47 29.36 1ok4 s TRP 144 CO 0.05 -1.21 0.36 0.45 0.96 0.00 0.00 176.95 177.56 1ok4 s SER 145 N 2.44 5.80 -0.57 2.95 0.15 -0.58 -1.20 113.70 122.70 1ok4 s SER 145 Ca 0.38 -1.76 0.04 0.00 0.70 0.00 0.00 55.95 55.32 1ok4 s SER 145 Cb -0.10 -2.05 0.16 0.00 -1.71 0.00 0.00 66.02 62.32 1ok4 s SER 145 CO 0.26 -0.68 0.39 -0.31 1.20 0.00 0.00 173.24 174.10 1ok4 s TYR 146 N 1.44 2.68 0.12 3.44 2.02 -0.65 -4.64 117.35 121.75 1ok4 s TYR 146 Ca 0.05 -2.92 -0.35 0.00 -0.37 0.00 0.00 57.07 53.47 1ok4 s TYR 146 Cb -0.26 -2.16 -0.15 0.00 -0.40 0.00 0.00 41.96 38.98 1ok4 s TYR 146 CO 0.01 -0.67 1.45 -2.30 -1.57 0.00 0.00 175.55 172.47 1ok4 n PRO 147 N 2.58 1.62 -3.64 -1.71 -0.02 -1.26 -4.11 135.00 128.45 1ok4 n PRO 147 Ca 0.18 0.58 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1ok4 n PRO 147 Cb 0.37 -2.29 -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 0.71 0.57 0.46 -0.52 3.52 -0.67 -4.85 118.95 118.17 1ok4 s ARG 148 Ca 0.82 0.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.10 1ok4 s ARG 148 Cb -0.83 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 32.83 1ok4 s ARG 148 CO 0.43 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 175.26 1ok4 n GLY 149 N 2.37 -2.30 7.00 8.12 0.00 -1.26 -1.85 105.19 117.26 1ok4 n GLY 149 Ca -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.37 3.21 0.40 -0.02 0.00 -0.95 -1.71 105.19 105.75 1ok4 n GLY 150 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 1.54 -2.01 1.61 5.02 -1.26 -4.82 118.16 132.23 1ok4 n LYS 151 Ca 0.00 -0.80 -0.43 0.00 -2.02 0.00 0.00 58.31 55.06 1ok4 n LYS 151 Cb 0.00 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.92 3.50 -0.26 -0.18 1.01 -0.70 -4.84 120.40 117.01 1ok4 s VAL 152 Ca 0.36 0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 1ok4 s VAL 152 Cb 0.19 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.75 1ok4 s VAL 152 CO 0.30 -0.40 -0.24 1.33 0.00 0.00 0.00 175.10 176.09 1ok4 n VAL 153 N 7.31 1.51 -3.97 2.92 0.24 -1.26 -4.54 118.33 120.55 1ok4 n VAL 153 Ca 0.22 -0.53 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 1ok4 n VAL 153 Cb 0.46 -1.54 -0.16 0.00 -1.47 0.00 0.00 33.84 31.14 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 -6.76 3.69 0.42 -1.34 3.84 -1.26 -5.02 114.94 108.50 1ok4 s ASN 154 Ca -0.35 -1.07 0.21 0.00 0.21 0.00 0.00 52.86 51.85 1ok4 s ASN 154 Cb 0.10 -1.21 0.89 0.00 -0.55 0.00 0.00 41.25 40.48 1ok4 s ASN 154 CO 0.58 -0.20 1.83 -0.33 -2.79 0.00 0.00 177.10 176.19 1ok4 h GLU 155 N 7.96 0.00 -0.54 0.43 5.08 -1.91 -2.88 114.58 122.71 1ok4 h GLU 155 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1ok4 h GLU 155 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1ok4 h GLU 155 CO 0.44 0.29 0.00 0.25 -1.00 0.00 0.00 179.01 178.99 1ok4 n THR 156 N -3.59 0.71 -1.84 1.13 -2.24 -1.26 -4.38 114.28 102.82 1ok4 n THR 156 Ca -0.01 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.54 1ok4 n THR 156 Cb 0.43 0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 -1.29 3.54 0.26 6.98 0.00 -1.09 -4.44 121.76 125.72 1ok4 s ALA 157 Ca 0.43 1.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.90 1ok4 s ALA 157 Cb 0.23 -3.59 0.55 0.00 0.00 0.00 0.00 23.12 20.31 1ok4 s ALA 157 CO 0.32 -1.03 1.69 -1.35 0.00 0.00 0.00 175.76 175.39 1ok4 h PRO 158 N 2.97 0.31 0.00 0.00 0.11 -1.91 -1.19 132.00 132.29 1ok4 h PRO 158 Ca -0.51 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1ok4 h PRO 158 Cb 1.24 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1ok4 h PRO 158 CO 0.64 0.21 -0.54 1.05 -0.21 0.00 0.00 178.00 179.15 1ok4 h GLU 159 N 0.32 0.00 -0.12 1.05 9.09 -1.96 -1.77 114.58 121.19 1ok4 h GLU 159 Ca 0.46 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.69 1ok4 h GLU 159 Cb 0.82 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.93 1ok4 h GLU 159 CO -0.52 0.54 -0.64 0.82 0.05 0.00 0.00 179.01 179.26 1ok4 h ILE 160 N 0.00 1.32 -0.45 -1.06 1.08 -1.56 -1.70 117.51 115.14 1ok4 h ILE 160 Ca -0.01 -1.91 -0.11 0.00 -0.39 0.00 0.00 64.86 62.44 1ok4 h ILE 160 Cb 0.98 2.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.82 1ok4 h ILE 160 CO 0.07 0.59 -0.16 0.58 -0.69 0.00 0.00 178.15 178.54 1ok4 h VAL 161 N 0.32 1.27 -0.70 1.67 2.07 -1.29 0.31 116.25 119.91 1ok4 h VAL 161 Ca -0.05 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1ok4 h VAL 161 Cb 1.28 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 1ok4 h VAL 161 CO 0.13 0.45 0.19 0.00 0.02 0.00 0.00 177.57 178.36 1ok4 h ALA 162 N 0.85 0.92 -0.58 1.67 0.00 -1.37 -1.23 119.26 119.53 1ok4 h ALA 162 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ok4 h ALA 162 Cb 0.72 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ok4 h ALA 162 CO 0.06 0.62 0.34 -0.92 0.00 0.00 0.00 179.25 179.35 1ok4 h TYR 163 N 1.04 0.76 -0.55 0.00 -0.00 -1.11 -1.88 116.97 115.22 1ok4 h TYR 163 Ca 0.22 -0.00 0.06 0.00 -0.00 0.00 0.00 58.73 59.00 1ok4 h TYR 163 Cb 0.34 -0.25 -0.05 0.00 -0.00 0.00 0.00 36.73 36.77 1ok4 h TYR 163 CO 0.03 0.53 0.27 0.00 -0.00 0.00 0.00 178.16 178.98 1ok4 h ALA 164 N 1.17 0.71 -0.44 1.82 0.00 -0.48 -0.97 119.26 121.07 1ok4 h ALA 164 Ca 0.21 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1ok4 h ALA 164 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ok4 h ALA 164 CO -0.04 -0.09 0.02 0.00 0.00 0.00 0.00 179.25 179.15 1ok4 h ALA 165 N 1.31 0.59 -0.55 0.00 0.00 -1.04 -2.72 119.26 116.86 1ok4 h ALA 165 Ca 0.25 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ok4 h ALA 165 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1ok4 h ALA 165 CO -0.19 0.36 -0.04 -0.09 0.00 0.00 0.00 179.25 179.29 1ok4 h ARG 166 N 0.61 0.99 -0.71 0.00 9.65 -0.98 -2.74 114.38 121.20 1ok4 h ARG 166 Ca 0.13 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.68 1ok4 h ARG 166 Cb 0.46 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1ok4 h ARG 166 CO 0.02 1.01 0.45 0.82 2.80 0.00 0.00 179.97 185.07 1ok4 h ILE 167 N 0.87 1.19 -0.52 1.20 2.04 -1.11 -0.88 117.51 120.30 1ok4 h ILE 167 Ca 0.15 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1ok4 h ILE 167 Cb 0.59 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1ok4 h ILE 167 CO 0.04 0.19 0.33 0.00 0.00 0.00 0.00 178.15 178.71 1ok4 h ALA 168 N 1.25 0.66 -0.24 1.87 0.00 -1.38 -1.05 119.26 120.36 1ok4 h ALA 168 Ca 0.26 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1ok4 h ALA 168 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1ok4 h ALA 168 CO -0.05 0.13 0.06 1.25 0.00 0.00 0.00 179.25 180.63 1ok4 h LEU 169 N 0.70 0.04 -1.32 0.00 5.85 -1.15 -1.46 115.31 117.97 1ok4 h LEU 169 Ca 0.19 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1ok4 h LEU 169 Cb -0.05 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1ok4 h LEU 169 CO -0.04 0.05 0.01 -0.33 -0.34 0.00 0.00 178.44 177.79 1ok4 h GLU 170 N 0.16 0.46 -0.00 1.25 4.39 -0.68 -2.58 114.58 117.57 1ok4 h GLU 170 Ca 0.11 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ok4 h GLU 170 Cb 0.10 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1ok4 h GLU 170 CO -0.14 0.48 -0.22 1.28 -1.16 0.00 0.00 179.01 179.25 1ok4 n LEU 171 N -4.31 0.58 0.00 1.33 4.77 -0.44 -4.94 117.00 114.00 1ok4 n LEU 171 Ca 0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ok4 n LEU 171 Cb 0.22 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ok4 n LEU 171 CO 0.38 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1ok4 n GLY 172 N 1.37 1.31 3.70 -0.72 0.00 -0.97 -4.97 105.19 104.91 1ok4 n GLY 172 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.11 1.29 0.03 4.61 0.00 -0.57 -4.89 120.51 119.87 1ok4 n ALA 173 Ca 0.00 0.37 0.06 0.00 0.00 0.00 0.00 53.44 53.87 1ok4 n ALA 173 Cb 0.00 -2.26 -0.09 0.00 0.00 0.00 0.00 19.45 17.10 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 0.92 0.48 -3.80 0.00 8.00 -0.02 -4.79 116.55 117.35 1ok4 n ASP 174 Ca 0.05 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.65 1ok4 n ASP 174 Cb 0.36 0.95 -0.05 0.00 -0.02 0.00 0.00 41.12 42.36 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 -3.22 -0.59 0.03 2.24 0.00 -1.05 -4.32 121.76 114.86 1ok4 s ALA 175 Ca -0.05 -0.43 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1ok4 s ALA 175 Cb 0.10 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 1ok4 s ALA 175 CO 0.84 -0.70 0.06 0.00 0.00 0.00 0.00 175.76 175.96 1ok4 s MET 176 N -3.89 0.54 -0.15 0.00 0.23 -0.51 -1.42 119.30 114.11 1ok4 s MET 176 Ca 0.10 -0.77 0.02 0.00 -1.03 0.00 0.00 55.69 54.01 1ok4 s MET 176 Cb 0.01 0.21 0.02 0.00 -1.53 0.00 0.00 34.83 33.54 1ok4 s MET 176 CO -0.04 -0.13 -0.19 0.21 -2.03 0.00 0.00 175.02 172.84 1ok4 s LYS 177 N -2.53 2.79 0.17 3.16 2.20 -0.02 -0.35 119.74 125.16 1ok4 s LYS 177 Ca -0.06 -0.76 0.01 0.00 -0.36 0.00 0.00 55.97 54.80 1ok4 s LYS 177 Cb -0.02 -2.35 -0.04 0.00 -1.51 0.00 0.00 37.83 33.91 1ok4 s LYS 177 CO -0.04 -0.12 0.02 0.96 -0.36 0.00 0.00 175.35 175.81 1ok4 s ILE 178 N 1.09 0.54 0.43 5.43 -4.36 -0.62 -1.53 121.20 122.18 1ok4 s ILE 178 Ca -0.01 -1.96 -0.22 0.00 -0.26 0.00 0.00 60.65 58.19 1ok4 s ILE 178 Cb -0.14 -2.12 -0.10 0.00 1.25 0.00 0.00 42.46 41.35 1ok4 s ILE 178 CO -0.07 -0.45 0.99 -0.54 0.24 0.00 0.00 174.94 175.11 1ok4 s LYS 179 N -3.95 4.14 0.26 0.37 1.02 -1.26 -0.93 119.74 119.39 1ok4 s LYS 179 Ca 0.24 1.29 -0.29 0.00 0.02 0.00 0.00 55.97 57.23 1ok4 s LYS 179 Cb 0.06 -2.30 -0.09 0.00 -0.52 0.00 0.00 37.83 34.99 1ok4 s LYS 179 CO 0.04 -0.13 0.98 -0.47 -0.92 0.00 0.00 175.35 174.85 1ok4 s TYR 180 N -1.96 3.84 -0.67 3.18 5.04 -1.26 -4.89 117.35 120.64 1ok4 s TYR 180 Ca 0.61 1.85 0.26 0.00 -2.44 0.00 0.00 57.07 57.35 1ok4 s TYR 180 Cb -0.15 -3.06 0.75 0.00 0.35 0.00 0.00 41.96 39.85 1ok4 s TYR 180 CO 0.19 0.15 1.75 1.79 -1.34 0.00 0.00 175.55 178.09 1ok4 h THR 181 N 3.07 0.00 0.00 4.34 1.35 -1.95 -3.45 112.91 116.27 1ok4 h THR 181 Ca -0.46 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1ok4 h THR 181 Cb 1.20 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 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 1.21 0.20 3.33 5.82 0.00 -1.26 -4.89 105.19 109.61 1ok4 n GLY 182 Ca 0.05 0.00 -0.15 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 -2.29 -0.36 0.36 1.61 -4.77 -1.26 -5.07 116.67 104.88 1ok4 s ASP 183 Ca 0.00 0.38 0.06 0.00 -3.30 0.00 0.00 52.55 49.68 1ok4 s ASP 183 Cb 0.00 0.46 0.67 0.00 -1.09 0.00 0.00 42.92 42.96 1ok4 s ASP 183 CO 0.00 -0.45 1.90 1.55 0.70 0.00 0.00 175.17 178.87 1ok4 h PRO 184 N 3.83 0.46 0.16 2.11 0.13 -1.97 -2.39 132.00 134.34 1ok4 h PRO 184 Ca -0.29 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1ok4 h PRO 184 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ok4 h PRO 184 CO 0.37 0.49 -0.08 -0.22 -0.23 0.00 0.00 178.00 178.34 1ok4 h LYS 185 N 0.45 -0.21 -0.28 0.86 3.64 -1.97 -0.61 116.57 118.45 1ok4 h LYS 185 Ca 0.10 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1ok4 h LYS 185 Cb 0.30 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1ok4 h LYS 185 CO 0.01 0.03 -0.26 1.79 -2.27 0.00 0.00 179.45 178.75 1ok4 h THR 186 N -0.44 1.27 -0.13 1.00 1.35 -1.98 -2.81 112.91 111.18 1ok4 h THR 186 Ca -0.02 -1.31 -0.09 0.00 -0.55 0.00 0.00 66.41 64.44 1ok4 h THR 186 Cb 0.34 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1ok4 h THR 186 CO 0.04 0.42 -0.31 0.15 -0.25 0.00 0.00 175.52 175.57 1ok4 h PHE 187 N 0.48 0.27 0.00 4.73 3.57 -1.33 -2.62 116.94 122.03 1ok4 h PHE 187 Ca 0.07 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1ok4 h PHE 187 Cb 0.70 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1ok4 h PHE 187 CO 0.03 0.53 -0.25 0.66 -2.23 0.00 0.00 178.31 177.05 1ok4 h SER 188 N 0.21 0.00 -0.50 0.41 4.64 -0.83 -1.47 113.55 116.00 1ok4 h SER 188 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 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 0.25 0.16 -0.25 -0.87 0.00 0.00 176.83 176.17 1ok4 h TRP 189 N 0.00 0.80 -0.47 4.77 -0.00 -1.44 0.32 115.95 119.93 1ok4 h TRP 189 Ca -0.00 -0.08 0.01 0.00 -0.00 0.00 0.00 58.89 58.82 1ok4 h TRP 189 Cb 0.60 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.50 1ok4 h TRP 189 CO 0.00 0.69 0.31 0.00 -0.00 0.00 0.00 178.44 179.44 1ok4 h ALA 190 N 1.02 0.60 -0.85 2.65 0.00 -1.34 -1.39 119.26 119.95 1ok4 h ALA 190 Ca 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ok4 h ALA 190 Cb 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ok4 h ALA 190 CO -0.01 0.03 0.49 0.28 0.00 0.00 0.00 179.25 180.05 1ok4 h VAL 191 N 0.63 1.24 -0.34 0.00 2.07 -1.13 -2.38 116.25 116.33 1ok4 h VAL 191 Ca 0.18 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1ok4 h VAL 191 Cb -0.06 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1ok4 h VAL 191 CO -0.05 0.26 0.12 0.50 0.02 0.00 0.00 177.57 178.43 1ok4 h LYS 192 N 1.17 0.51 0.00 1.57 3.64 -0.58 -2.98 116.57 119.91 1ok4 h LYS 192 Ca 0.30 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1ok4 h LYS 192 Cb -0.01 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ok4 h LYS 192 CO -0.05 0.52 0.00 -0.39 -2.27 0.00 0.00 179.45 177.26 1ok4 h VAL 193 N 0.40 0.00 0.00 2.00 -1.51 -1.06 -1.52 116.25 114.56 1ok4 h VAL 193 Ca 0.11 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1ok4 h VAL 193 Cb 0.21 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1ok4 h VAL 193 CO -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 1ok4 h ALA 194 N 2.14 1.00 -0.98 5.19 0.00 -1.27 -3.41 119.26 121.92 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 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 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 0.26 4.02 0.00 0.00 0.00 -0.57 -1.74 105.19 107.16 1ok4 n GLY 195 Ca 0.02 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 14.00 0.01 -3.06 1.61 5.02 -1.26 -4.72 118.16 129.75 1ok4 n LYS 196 Ca 0.00 0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1ok4 n LYS 196 Cb 0.00 -1.51 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 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 -3.01 4.96 0.49 -0.18 1.01 -0.71 -5.04 120.40 117.92 1ok4 s VAL 197 Ca 0.10 1.23 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 1ok4 s VAL 197 Cb 0.14 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 1ok4 s VAL 197 CO 0.40 0.02 1.22 -2.16 0.00 0.00 0.00 175.10 174.58 1ok4 s PRO 198 N 2.47 3.56 -0.16 2.72 0.04 -1.26 -4.84 135.00 137.53 1ok4 s PRO 198 Ca 0.28 1.90 -0.02 0.00 0.04 0.00 0.00 61.00 63.20 1ok4 s PRO 198 Cb -0.16 -2.35 -0.02 0.00 0.04 0.00 0.00 34.50 32.02 1ok4 s PRO 198 CO 0.09 -0.75 -0.09 0.08 0.04 0.00 0.00 177.00 176.37 1ok4 s VAL 199 N -1.48 3.33 -0.14 -0.36 1.01 -1.26 -1.42 120.40 120.07 1ok4 s VAL 199 Ca 0.66 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1ok4 s VAL 199 Cb -0.32 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1ok4 s VAL 199 CO 0.38 0.49 -0.01 -0.76 0.00 0.00 0.00 175.10 175.20 1ok4 s LEU 200 N 0.62 3.44 0.09 3.92 1.43 0.53 -0.79 118.68 127.93 1ok4 s LEU 200 Ca -0.05 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 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 0.03 0.23 1.07 -0.32 0.23 0.00 0.00 176.35 177.58 1ok4 s MET 201 N 0.02 4.56 0.08 1.70 -2.45 -0.13 -1.59 119.30 121.50 1ok4 s MET 201 Ca 0.02 1.61 -0.31 0.00 -1.25 0.00 0.00 55.69 55.76 1ok4 s MET 201 Cb -0.13 -3.36 -0.06 0.00 1.25 0.00 0.00 34.83 32.53 1ok4 s MET 201 CO 0.02 -0.01 1.21 0.45 1.05 0.00 0.00 175.02 177.73 1ok4 s SER 202 N 0.49 7.07 0.20 1.11 0.15 -0.10 -0.48 113.70 122.13 1ok4 s SER 202 Ca 0.52 2.06 -0.09 0.00 0.70 0.00 0.00 55.95 59.14 1ok4 s SER 202 Cb -0.26 -2.58 0.12 0.00 -1.71 0.00 0.00 66.02 61.59 1ok4 s SER 202 CO 0.31 -0.46 1.73 1.23 1.20 0.00 0.00 173.24 177.25 1ok4 h GLY 203 N 6.58 1.21 0.00 9.45 0.00 -1.77 -3.40 103.07 115.14 1ok4 h GLY 203 Ca -0.42 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.19 1ok4 h GLY 203 CO 0.80 0.68 0.00 0.61 0.00 0.00 0.00 176.54 178.63 1ok4 n GLY 204 N -0.74 -2.19 3.73 4.60 0.00 -1.26 -4.92 105.19 104.42 1ok4 n GLY 204 Ca 0.06 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.33 1.26 -1.67 1.61 -0.02 -1.26 -4.39 135.00 130.20 1ok4 n PRO 205 Ca 0.00 0.49 -0.48 0.00 -2.02 0.00 0.00 63.50 61.49 1ok4 n PRO 205 Cb 0.00 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 30.88 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 -1.71 2.06 -1.71 -0.52 4.81 -1.26 -4.84 118.16 114.99 1ok4 n LYS 206 Ca 0.15 0.75 -0.31 0.00 -0.87 0.00 0.00 58.31 58.03 1ok4 n LYS 206 Cb 0.47 -2.53 0.04 0.00 0.02 0.00 0.00 35.03 33.03 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 2.02 4.07 0.18 3.15 -4.23 -1.26 -4.97 115.64 114.60 1ok4 s THR 207 Ca 0.84 0.67 -0.12 0.00 -1.18 0.00 0.00 61.69 61.90 1ok4 s THR 207 Cb -0.71 -3.54 0.09 0.00 1.34 0.00 0.00 72.50 69.68 1ok4 s THR 207 CO 0.44 -0.88 1.79 0.11 -0.54 0.00 0.00 174.62 175.54 1ok4 h LYS 208 N -0.62 0.85 -5.77 3.99 1.57 -1.99 -3.43 116.57 111.17 1ok4 h LYS 208 Ca -0.44 -0.10 -0.49 0.00 -1.87 0.00 0.00 60.65 57.74 1ok4 h LYS 208 Cb 1.22 -0.16 -0.16 0.00 0.08 0.00 0.00 32.23 33.21 1ok4 h LYS 208 CO 0.60 0.66 -0.75 0.95 -0.57 0.00 0.00 179.45 180.33 1ok4 s THR 209 N -5.83 1.85 0.36 -0.16 -4.23 -1.26 -5.03 115.64 101.35 1ok4 s THR 209 Ca -0.13 -2.13 0.03 0.00 -1.18 0.00 0.00 61.69 58.29 1ok4 s THR 209 Cb 0.13 -2.00 0.27 0.00 1.34 0.00 0.00 72.50 72.24 1ok4 s THR 209 CO 0.78 -0.47 2.01 -0.33 -0.54 0.00 0.00 174.62 176.07 1ok4 h GLU 210 N 2.78 0.78 -0.26 3.99 5.08 -2.00 -2.85 114.58 122.10 1ok4 h GLU 210 Ca -0.40 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 57.83 1ok4 h GLU 210 Cb 1.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1ok4 h GLU 210 CO 0.58 0.51 -0.21 1.49 -1.00 0.00 0.00 179.01 180.38 1ok4 h GLU 211 N 0.80 0.47 -0.74 2.33 4.81 -1.98 -2.19 114.58 118.08 1ok4 h GLU 211 Ca 0.23 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1ok4 h GLU 211 Cb -0.06 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1ok4 h GLU 211 CO -0.05 0.66 0.46 -0.44 -0.73 0.00 0.00 179.01 178.91 1ok4 h ASP 212 N 0.42 0.88 -0.29 1.04 3.32 -1.92 0.05 116.42 119.93 1ok4 h ASP 212 Ca 0.07 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1ok4 h ASP 212 Cb 0.60 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ok4 h ASP 212 CO 0.04 0.67 -0.16 0.15 -1.72 0.00 0.00 179.24 178.22 1ok4 h PHE 213 N 1.01 0.72 -0.41 4.55 3.57 -1.50 -2.50 116.94 122.38 1ok4 h PHE 213 Ca 0.27 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1ok4 h PHE 213 Cb -0.06 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1ok4 h PHE 213 CO -0.01 0.87 0.20 -0.07 -2.23 0.00 0.00 178.31 177.07 1ok4 h LEU 214 N 0.36 0.49 -0.96 0.59 3.38 -1.12 -1.53 115.31 116.54 1ok4 h LEU 214 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ok4 h LEU 214 Cb 0.69 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1ok4 h LEU 214 CO 0.05 0.42 0.34 0.50 0.09 0.00 0.00 178.44 179.84 1ok4 h LYS 215 N 0.56 1.09 -0.40 1.13 3.64 -0.85 0.47 116.57 122.22 1ok4 h LYS 215 Ca 0.14 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 1ok4 h LYS 215 Cb 0.05 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1ok4 h LYS 215 CO -0.02 0.86 0.03 1.96 -2.27 0.00 0.00 179.45 180.00 1ok4 h GLN 216 N 1.08 0.68 -0.65 1.90 4.20 -0.93 -1.90 115.11 119.50 1ok4 h GLN 216 Ca 0.26 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1ok4 h GLN 216 Cb 0.14 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1ok4 h GLN 216 CO -0.03 0.76 0.35 0.28 -0.67 0.00 0.00 178.83 179.51 1ok4 h VAL 217 N 0.52 1.21 -0.39 -0.54 2.07 -0.96 -0.71 116.25 117.44 1ok4 h VAL 217 Ca 0.12 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1ok4 h VAL 217 Cb 0.43 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1ok4 h VAL 217 CO 0.02 0.23 0.16 -0.33 0.02 0.00 0.00 177.57 177.66 1ok4 h GLU 218 N 0.89 0.32 -0.59 1.57 5.08 -0.80 -1.48 114.58 119.57 1ok4 h GLU 218 Ca 0.23 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1ok4 h GLU 218 Cb 0.06 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1ok4 h GLU 218 CO -0.03 0.21 0.26 0.78 -1.00 0.00 0.00 179.01 179.23 1ok4 h GLY 219 N 0.33 0.90 0.86 -3.84 0.00 -0.85 -1.01 103.07 99.46 1ok4 h GLY 219 Ca 0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1ok4 h GLY 219 CO -0.16 0.41 -0.01 -2.08 0.00 0.00 0.00 176.54 174.70 1ok4 h VAL 220 N 0.84 1.26 -0.54 4.60 2.07 -0.60 -1.39 116.25 122.49 1ok4 h VAL 220 Ca 0.20 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1ok4 h VAL 220 Cb 0.12 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1ok4 h VAL 220 CO -0.02 0.30 0.01 -0.07 0.02 0.00 0.00 177.57 177.81 1ok4 h LEU 221 N 0.26 0.92 -1.59 2.57 3.38 -1.03 -2.26 115.31 117.56 1ok4 h LEU 221 Ca 0.08 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1ok4 h LEU 221 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ok4 h LEU 221 CO 0.02 1.00 0.08 -0.33 0.09 0.00 0.00 178.44 179.29 1ok4 h GLU 222 N 0.82 0.35 0.00 1.13 5.08 -1.09 -1.33 114.58 119.54 1ok4 h GLU 222 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ok4 h GLU 222 Cb 0.52 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ok4 h GLU 222 CO 0.03 0.31 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 1ok4 n ALA 223 N -2.49 1.95 -0.22 3.43 0.00 -0.53 -4.91 120.51 117.75 1ok4 n ALA 223 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ok4 n ALA 223 Cb 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.64 0.88 3.79 0.00 0.00 -0.50 -4.42 105.19 105.58 1ok4 n GLY 224 Ca 0.05 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 2.55 0.28 4.61 0.00 -0.88 -4.90 121.76 121.42 1ok4 s ALA 225 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.33 1ok4 s ALA 225 Cb 0.00 -3.24 0.41 0.00 0.00 0.00 0.00 23.12 20.29 1ok4 s ALA 225 CO 0.00 -1.27 1.65 1.25 0.00 0.00 0.00 175.76 177.39 1ok4 h LEU 226 N -0.41 0.14 0.00 0.00 5.85 -1.29 -3.43 115.31 116.18 1ok4 h LEU 226 Ca -0.45 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1ok4 h LEU 226 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ok4 h LEU 226 CO 0.55 0.64 0.00 0.61 -0.34 0.00 0.00 178.44 179.90 1ok4 n GLY 227 N 0.03 -0.43 3.05 3.75 0.00 -1.21 -1.37 105.19 109.01 1ok4 n GLY 227 Ca -0.02 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 0.69 -0.35 -0.61 -4.36 -0.69 -0.95 121.20 110.93 1ok4 s ILE 228 Ca 0.00 -0.73 -0.03 0.00 -0.26 0.00 0.00 60.65 59.64 1ok4 s ILE 228 Cb 0.00 -0.65 0.07 0.00 1.25 0.00 0.00 42.46 43.13 1ok4 s ILE 228 CO 0.00 -0.05 0.09 0.00 0.24 0.00 0.00 174.94 175.22 1ok4 s ALA 229 N -0.72 2.98 -0.01 2.27 0.00 0.36 -1.42 121.76 125.21 1ok4 s ALA 229 Ca -0.02 -2.08 0.08 0.00 0.00 0.00 0.00 51.96 49.95 1ok4 s ALA 229 Cb -0.06 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.88 1ok4 s ALA 229 CO 0.00 -1.49 -0.26 0.54 0.00 0.00 0.00 175.76 174.56 1ok4 s VAL 230 N 1.22 2.02 0.00 0.00 0.11 0.07 -2.07 120.40 121.74 1ok4 s VAL 230 Ca 0.01 -1.12 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 1ok4 s VAL 230 Cb -0.21 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 1ok4 s VAL 230 CO -0.02 0.54 0.00 0.61 -3.33 0.00 0.00 175.10 172.90 1ok4 n GLY 231 N 2.37 0.25 0.36 6.54 0.00 -1.26 -0.67 105.19 112.77 1ok4 n GLY 231 Ca -0.16 0.00 -0.04 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 -1.13 114.38 117.34 1ok4 h ARG 232 Ca 0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ok4 h ARG 232 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1ok4 h ARG 232 CO 0.00 0.89 0.00 0.09 -1.07 0.00 0.00 179.97 179.88 1ok4 n ASN 233 N -4.36 0.26 -0.01 7.04 3.02 -1.26 -1.44 115.26 118.50 1ok4 n ASN 233 Ca 0.10 0.58 -0.01 0.00 -0.03 0.00 0.00 54.58 55.22 1ok4 n ASN 233 Cb 0.07 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.81 0.22 1.26 2.41 0.31 -0.74 -4.77 118.33 115.21 1ok4 n VAL 234 Ca 0.02 0.45 0.14 0.00 -0.01 0.00 0.00 64.34 64.94 1ok4 n VAL 234 Cb 0.13 -1.62 0.69 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.77 0.00 1.23 3.52 4.27 -0.51 -2.15 117.44 121.03 1ok4 n TRP 235 Ca -0.02 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.73 1ok4 n TRP 235 Cb 0.07 -0.34 0.58 0.00 -1.36 0.00 0.00 31.31 30.27 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 0.34 -3.68 -2.67 6.02 -0.52 -4.65 117.38 110.88 1ok4 n GLN 236 Ca 0.12 -0.09 -0.37 0.00 -0.01 0.00 0.00 57.00 56.65 1ok4 n GLN 236 Cb 0.25 -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 -2.72 3.68 0.41 -1.09 0.52 -0.91 -4.18 118.95 114.65 1ok4 s ARG 237 Ca 0.22 0.13 0.20 0.00 -0.52 0.00 0.00 55.73 55.75 1ok4 s ARG 237 Cb 0.19 -3.17 0.84 0.00 0.52 0.00 0.00 34.95 33.34 1ok4 s ARG 237 CO 0.52 0.71 1.81 0.00 0.02 0.00 0.00 175.30 178.37 1ok4 h ARG 238 N 4.62 0.00 -1.47 3.54 3.08 -1.87 -2.12 114.38 120.16 1ok4 h ARG 238 Ca -0.52 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.86 1ok4 h ARG 238 Cb 1.22 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 31.01 1ok4 h ARG 238 CO 0.61 0.31 0.87 -0.40 -1.07 0.00 0.00 179.97 180.30 1ok4 n ASP 239 N -3.61 7.45 -0.20 7.04 5.75 -1.26 -4.82 116.55 126.90 1ok4 n ASP 239 Ca -0.01 -3.70 -0.02 0.00 -0.01 0.00 0.00 54.79 51.05 1ok4 n ASP 239 Cb 0.44 -1.04 0.08 0.00 -1.03 0.00 0.00 41.12 39.57 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 2.38 0.76 -0.24 2.12 0.00 -1.59 -1.44 119.26 121.26 1ok4 h ALA 240 Ca 0.55 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 1ok4 h ALA 240 Cb 0.53 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ok4 h ALA 240 CO 1.42 -0.06 -0.17 1.25 0.00 0.00 0.00 179.25 181.68 1ok4 h LEU 241 N 0.55 0.56 -0.21 0.00 5.85 -1.87 -0.52 115.31 119.65 1ok4 h LEU 241 Ca 0.27 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1ok4 h LEU 241 Cb 0.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1ok4 h LEU 241 CO -0.20 0.88 0.08 0.50 -0.34 0.00 0.00 178.44 179.37 1ok4 h LYS 242 N 0.24 0.18 -0.31 1.25 3.64 -1.90 -1.24 116.57 118.43 1ok4 h LYS 242 Ca 0.05 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1ok4 h LYS 242 Cb 0.70 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1ok4 h LYS 242 CO 0.05 0.12 -0.26 0.35 -2.27 0.00 0.00 179.45 177.43 1ok4 h PHE 243 N 0.18 0.71 -0.86 1.91 3.57 -1.23 -2.14 116.94 119.08 1ok4 h PHE 243 Ca 0.09 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1ok4 h PHE 243 Cb 0.05 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1ok4 h PHE 243 CO -0.11 0.82 0.45 0.00 -2.23 0.00 0.00 178.31 177.23 1ok4 h ALA 244 N 1.17 1.16 -0.20 2.41 0.00 -0.84 -1.12 119.26 121.85 1ok4 h ALA 244 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ok4 h ALA 244 Cb 0.73 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ok4 h ALA 244 CO 0.06 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.60 1ok4 h ARG 245 N 1.22 0.43 -0.43 0.00 3.08 -0.96 -1.29 114.38 116.43 1ok4 h ARG 245 Ca 0.30 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1ok4 h ARG 245 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1ok4 h ARG 245 CO -0.04 0.73 -0.10 0.00 -1.07 0.00 0.00 179.97 179.49 1ok4 h ALA 246 N 1.25 1.02 -0.46 0.04 0.00 -0.98 -1.31 119.26 118.82 1ok4 h ALA 246 Ca 0.04 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1ok4 h ALA 246 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ok4 h ALA 246 CO 0.06 0.59 0.06 -0.07 0.00 0.00 0.00 179.25 179.90 1ok4 h LEU 247 N 0.69 0.74 -0.48 0.00 3.38 -0.89 -1.88 115.31 116.87 1ok4 h LEU 247 Ca 0.12 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1ok4 h LEU 247 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1ok4 h LEU 247 CO 0.03 0.82 0.28 0.00 0.09 0.00 0.00 178.44 179.67 1ok4 h ALA 248 N 0.95 0.61 -0.32 1.53 0.00 -1.04 -0.52 119.26 120.47 1ok4 h ALA 248 Ca 0.14 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1ok4 h ALA 248 Cb 0.40 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1ok4 h ALA 248 CO 0.01 -0.03 -0.01 1.49 0.00 0.00 0.00 179.25 180.71 1ok4 h GLU 249 N 0.56 0.08 0.07 0.00 4.57 -1.02 -1.20 114.58 117.63 1ok4 h GLU 249 Ca 0.20 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.37 1ok4 h GLU 249 Cb 0.03 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1ok4 h GLU 249 CO -0.09 0.05 -0.03 1.25 -1.18 0.00 0.00 179.01 179.00 1ok4 h LEU 250 N 0.08 -0.08 -0.15 1.64 5.85 -1.05 -2.99 115.31 118.61 1ok4 h LEU 250 Ca 0.15 -0.21 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 1ok4 h LEU 250 Cb 0.21 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ok4 h LEU 250 CO -0.27 0.17 -0.52 0.58 -0.34 0.00 0.00 178.44 178.06 1ok4 h VAL 251 N -0.32 1.33 0.00 1.05 2.07 -0.98 -3.35 116.25 116.05 1ok4 h VAL 251 Ca -0.01 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1ok4 h VAL 251 Cb 0.28 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1ok4 h VAL 251 CO 0.02 0.55 -0.85 -1.22 0.02 0.00 0.00 177.57 176.08 1ok4 n TYR 252 N -4.17 0.66 0.00 1.57 4.01 -0.46 -4.80 117.16 113.97 1ok4 n TYR 252 Ca -0.07 0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1ok4 n TYR 252 Cb 0.61 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1ok4 n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81