#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hok s PRO 10 N 0.00 4.29 0.09 0.03 0.04 -1.26 -5.00 135.00 133.18 3hok s PRO 10 Ca 0.00 1.08 -0.22 0.00 0.04 0.00 0.00 61.00 61.90 3hok s PRO 10 Cb 0.00 -2.43 -0.13 0.00 0.04 0.00 0.00 34.50 31.98 3hok s PRO 10 CO 0.00 0.11 1.69 1.96 0.04 0.00 0.00 177.00 180.80 3hok h GLN 11 N 2.41 0.09 -6.64 4.56 1.08 -2.03 -3.41 115.11 111.17 3hok h GLN 11 Ca -0.48 -0.01 -0.52 0.00 -1.45 0.00 0.00 58.65 56.19 3hok h GLN 11 Cb 1.18 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.61 3hok h GLN 11 CO 0.63 0.13 0.53 -0.51 -0.95 0.00 0.00 178.83 178.66 3hok s ASP 12 N -5.33 7.14 0.39 1.46 1.01 -1.26 -4.94 116.67 115.14 3hok s ASP 12 Ca -0.13 2.16 0.09 0.00 0.71 0.00 0.00 52.55 55.38 3hok s ASP 12 Cb 0.06 -2.60 0.87 0.00 1.01 0.00 0.00 42.92 42.26 3hok s ASP 12 CO 0.67 -0.34 1.97 0.25 0.21 0.00 0.00 175.17 177.94 3hok h LEU 13 N 5.41 0.53 -1.06 1.23 5.85 -1.87 -0.52 115.31 124.89 3hok h LEU 13 Ca -0.44 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.20 3hok h LEU 13 Cb 1.21 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3hok h LEU 13 CO 0.75 0.34 -0.42 0.77 -0.34 0.00 0.00 178.44 179.53 3hok h SER 14 N 0.60 0.00 0.17 1.25 4.64 -1.88 -1.26 113.55 117.07 3hok h SER 14 Ca 0.30 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.37 3hok h SER 14 Cb 0.38 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.50 3hok h SER 14 CO -0.10 0.42 -1.06 -0.33 -0.87 0.00 0.00 176.83 174.90 3hok h GLU 15 N 0.00 0.42 0.09 4.77 4.39 -1.70 -3.06 114.58 119.48 3hok h GLU 15 Ca -0.00 -0.68 0.02 0.00 0.34 0.00 0.00 59.36 59.04 3hok h GLU 15 Cb 0.84 0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 3hok h GLU 15 CO 0.06 1.32 -0.41 0.00 -1.16 0.00 0.00 179.01 178.81 3hok h ALA 16 N 0.14 -0.72 -0.61 3.43 0.00 -0.95 0.11 119.26 120.67 3hok h ALA 16 Ca -0.18 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.74 3hok h ALA 16 Cb 1.82 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 20.26 3hok h ALA 16 CO 0.20 -0.97 0.27 -0.07 0.00 0.00 0.00 179.25 178.68 3hok h LEU 17 N -0.63 0.34 -1.04 0.00 3.38 -1.35 0.37 115.31 116.39 3hok h LEU 17 Ca 0.03 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3hok h LEU 17 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3hok h LEU 17 CO -0.26 0.21 -0.48 0.50 0.09 0.00 0.00 178.44 178.50 3hok h LYS 18 N 0.50 0.01 0.07 1.13 3.64 -1.39 -2.30 116.57 118.22 3hok h LYS 18 Ca 0.29 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3hok h LYS 18 Cb 0.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3hok h LYS 18 CO -0.25 0.48 -0.03 1.49 -2.27 0.00 0.00 179.45 178.87 3hok h GLU 19 N 0.00 -0.09 0.00 1.90 4.81 0.31 -3.26 114.58 118.26 3hok h GLU 19 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hok h GLU 19 Cb 0.85 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.25 3hok h GLU 19 CO 0.06 0.46 0.00 0.00 -0.73 0.00 0.00 179.01 178.80 3hok h ALA 20 N 0.06 1.00 -0.26 2.92 0.00 -0.18 -2.54 119.26 120.26 3hok h ALA 20 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hok h ALA 20 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3hok h ALA 20 CO 0.02 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.52 3hok n THR 21 N -2.39 0.99 0.08 0.00 -2.24 -0.88 -4.60 114.28 105.24 3hok n THR 21 Ca -0.00 -0.99 -0.12 0.00 -2.27 0.00 0.00 64.05 60.66 3hok n THR 21 Cb 0.13 0.51 -0.07 0.00 -2.10 0.00 0.00 70.33 68.80 3hok n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3hok h LYS 22 N 1.52 -0.17 -0.28 -0.78 3.64 -1.49 0.98 116.57 119.98 3hok h LYS 22 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3hok h LYS 22 Cb 0.67 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 3hok h LYS 22 CO 0.00 -0.11 0.17 1.05 -2.27 0.00 0.00 179.45 178.29 3hok h GLU 23 N -0.17 0.34 -0.33 1.90 4.11 -1.81 -0.09 114.58 118.53 3hok h GLU 23 Ca 0.00 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 59.24 3hok h GLU 23 Cb 0.16 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 3hok h GLU 23 CO -0.02 0.22 -0.48 -0.39 0.07 0.00 0.00 179.01 178.42 3hok h VAL 24 N 0.35 1.27 -0.64 -1.06 -1.51 -1.85 -2.50 116.25 110.31 3hok h VAL 24 Ca 0.11 -1.66 0.06 0.00 -1.23 0.00 0.00 66.70 63.98 3hok h VAL 24 Cb -0.01 1.52 -0.05 0.00 -2.13 0.00 0.00 31.29 30.62 3hok h VAL 24 CO -0.05 0.55 0.34 -0.74 -1.23 0.00 0.00 177.57 176.44 3hok h HIS 25 N 0.71 0.63 -0.57 5.19 2.76 -0.51 -1.87 115.15 121.49 3hok h HIS 25 Ca 0.03 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 3hok h HIS 25 Cb 1.08 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 3hok h HIS 25 CO 0.07 0.30 0.01 1.15 -1.30 0.00 0.00 177.93 178.15 3hok h THR 26 N 0.64 1.26 0.15 6.26 2.02 -0.96 -1.47 112.91 120.81 3hok h THR 26 Ca 0.29 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.38 3hok h THR 26 Cb 0.19 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 3hok h THR 26 CO -0.18 0.40 -0.43 1.56 0.37 0.00 0.00 175.52 177.24 3hok h GLN 27 N 0.91 -0.66 -0.69 6.66 4.20 -1.02 0.88 115.11 125.40 3hok h GLN 27 Ca 0.17 0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.07 3hok h GLN 27 Cb 0.52 0.15 -0.11 0.00 0.30 0.00 0.00 27.48 28.34 3hok h GLN 27 CO 0.03 -0.44 0.12 0.00 -0.67 0.00 0.00 178.83 177.87 3hok h ALA 28 N -0.24 0.82 -0.28 3.87 0.00 -1.17 1.03 119.26 123.30 3hok h ALA 28 Ca 0.01 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hok h ALA 28 Cb 0.70 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3hok h ALA 28 CO -0.23 -0.35 0.16 0.93 0.00 0.00 0.00 179.25 179.75 3hok h GLU 29 N 0.22 0.38 -0.35 0.00 5.08 -0.55 0.21 114.58 119.56 3hok h GLU 29 Ca 0.38 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.78 3hok h GLU 29 Cb 0.63 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.72 3hok h GLU 29 CO -0.51 0.32 -0.23 -0.97 -1.00 0.00 0.00 179.01 176.62 3hok h ASN 30 N 0.34 -0.76 -0.60 1.42 -0.00 0.24 -0.82 115.58 115.40 3hok h ASN 30 Ca 0.10 0.16 0.02 0.00 -0.00 0.00 0.00 56.30 56.57 3hok h ASN 30 Cb 0.04 0.38 -0.04 0.00 -0.00 0.00 0.00 38.32 38.71 3hok h ASN 30 CO -0.02 -0.26 0.38 0.00 -0.00 0.00 0.00 177.43 177.54 3hok h ALA 31 N 0.99 0.77 -0.65 1.57 0.00 0.22 -0.91 119.26 121.25 3hok h ALA 31 Ca 0.18 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3hok h ALA 31 Cb 0.45 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3hok h ALA 31 CO -0.46 0.14 0.06 1.49 0.00 0.00 0.00 179.25 180.48 3hok h GLU 32 N 0.76 1.10 0.05 0.00 4.57 -0.36 0.05 114.58 120.75 3hok h GLU 32 Ca 0.23 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3hok h GLU 32 Cb -0.02 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 3hok h GLU 32 CO -0.08 1.03 -0.13 0.74 -1.18 0.00 0.00 179.01 179.40 3hok h PHE 33 N 1.02 -0.32 -0.27 0.92 0.04 -0.46 0.46 116.94 118.32 3hok h PHE 33 Ca 0.19 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.99 3hok h PHE 33 Cb 0.49 0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 3hok h PHE 33 CO 0.04 -0.19 0.10 0.52 -0.60 0.00 0.00 178.31 178.18 3hok h MET 34 N -0.24 0.23 -0.42 1.51 2.86 -1.06 -1.54 114.93 116.27 3hok h MET 34 Ca 0.03 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3hok h MET 34 Cb 0.27 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 3hok h MET 34 CO -0.09 0.15 0.15 -0.09 1.06 0.00 0.00 176.91 178.09 3hok h ARG 35 N 0.23 0.31 -0.77 1.72 2.43 -0.56 -1.23 114.38 116.51 3hok h ARG 35 Ca 0.12 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 3hok h ARG 35 Cb 0.08 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 3hok h ARG 35 CO -0.11 0.20 0.36 -0.97 -1.51 0.00 0.00 179.97 177.94 3hok h ASN 36 N 0.32 1.00 0.74 -3.80 -1.24 0.20 -0.48 115.58 112.31 3hok h ASN 36 Ca 0.19 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 3hok h ASN 36 Cb 0.18 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 38.98 3hok h ASN 36 CO -0.19 0.85 -0.35 0.15 -1.29 0.00 0.00 177.43 176.59 3hok h PHE 37 N 1.09 -0.92 0.30 0.67 3.57 -0.82 -3.22 116.94 117.62 3hok h PHE 37 Ca 0.26 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3hok h PHE 37 Cb 0.12 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.17 3hok h PHE 37 CO 0.01 -0.57 -0.15 1.96 -2.23 0.00 0.00 178.31 177.34 3hok h GLN 38 N -1.26 -0.39 -5.41 1.11 1.08 -1.24 -3.39 115.11 105.61 3hok h GLN 38 Ca -0.10 0.03 -0.62 0.00 -1.45 0.00 0.00 58.65 56.51 3hok h GLN 38 Cb 0.76 0.09 -0.13 0.00 -0.05 0.00 0.00 27.48 28.15 3hok h GLN 38 CO 0.17 -0.26 0.06 0.15 -0.95 0.00 0.00 178.83 177.99 3hok s LYS 39 N -3.84 3.97 0.00 1.46 -0.14 -0.19 -5.05 119.74 115.95 3hok s LYS 39 Ca -0.06 0.29 0.00 0.00 -1.36 0.00 0.00 55.97 54.84 3hok s LYS 39 Cb 0.01 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 32.46 3hok s LYS 39 CO 0.18 -0.46 0.00 0.41 -0.76 0.00 0.00 175.35 174.72 3hok n GLY 40 N 4.42 -3.21 0.00 -3.33 0.00 -1.22 -3.44 105.19 98.41 3hok n GLY 40 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.35 3hok n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hok n GLN 41 N 0.00 0.00 0.00 1.61 6.02 -1.26 -4.53 117.38 119.22 3hok n GLN 41 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 3hok n GLN 41 Cb 0.00 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.23 3hok n GLN 41 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3hok n VAL 42 N -0.94 0.00 -3.37 5.09 3.14 -1.26 -4.94 118.33 116.04 3hok n VAL 42 Ca 0.00 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.19 3hok n VAL 42 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.77 3hok n VAL 42 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hok s THR 43 N 0.00 3.51 0.19 1.55 -4.23 -1.26 -4.63 115.64 110.77 3hok s THR 43 Ca 0.00 -1.08 -0.12 0.00 -1.18 0.00 0.00 61.69 59.31 3hok s THR 43 Cb 0.00 -3.20 0.10 0.00 1.34 0.00 0.00 72.50 70.74 3hok s THR 43 CO 0.00 -0.09 1.75 0.03 -0.54 0.00 0.00 174.62 175.77 3hok h ARG 44 N 0.87 0.37 -0.85 3.99 3.08 -1.95 0.19 114.38 120.08 3hok h ARG 44 Ca -0.43 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.57 3hok h ARG 44 Cb 1.26 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 3hok h ARG 44 CO 0.51 0.25 0.42 -0.44 -1.07 0.00 0.00 179.97 179.64 3hok h ASP 45 N 0.38 1.10 -0.39 7.04 3.32 -2.00 0.15 116.42 126.03 3hok h ASP 45 Ca 0.26 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 3hok h ASP 45 Cb 0.27 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3hok h ASP 45 CO -0.25 0.92 0.07 1.23 -1.72 0.00 0.00 179.24 179.48 3hok h GLY 46 N 1.21 0.70 0.96 2.75 0.00 -1.79 -2.84 103.07 104.06 3hok h GLY 46 Ca 0.29 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 3hok h GLY 46 CO -0.04 0.43 0.14 -2.75 0.00 0.00 0.00 176.54 174.31 3hok h PHE 47 N 0.50 0.77 -0.54 5.60 3.57 -0.11 -2.23 116.94 124.51 3hok h PHE 47 Ca 0.12 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.64 3hok h PHE 47 Cb 0.36 -0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 3hok h PHE 47 CO 0.02 0.69 0.07 0.87 -2.23 0.00 0.00 178.31 177.74 3hok h LYS 48 N 0.63 0.19 -0.72 1.11 1.57 -0.97 -0.35 116.57 118.03 3hok h LYS 48 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3hok h LYS 48 Cb 0.29 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 3hok h LYS 48 CO -0.00 0.13 0.45 -0.07 -0.57 0.00 0.00 179.45 179.39 3hok h LEU 49 N 0.20 0.85 -0.92 2.94 3.38 -1.27 -0.64 115.31 119.85 3hok h LEU 49 Ca 0.28 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 3hok h LEU 49 Cb 0.40 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3hok h LEU 49 CO -0.39 0.65 0.13 0.58 0.09 0.00 0.00 178.44 179.49 3hok h VAL 50 N 0.98 1.24 -0.40 1.22 2.07 -0.81 -0.96 116.25 119.60 3hok h VAL 50 Ca 0.26 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.78 3hok h VAL 50 Cb -0.07 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 3hok h VAL 50 CO -0.05 0.33 -0.19 0.24 0.02 0.00 0.00 177.57 177.92 3hok h MET 51 N 0.88 0.77 -0.46 1.57 2.86 -0.69 -2.30 114.93 117.57 3hok h MET 51 Ca 0.19 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 3hok h MET 51 Cb 0.34 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 3hok h MET 51 CO 0.00 0.90 0.02 0.00 1.06 0.00 0.00 176.91 178.90 3hok h ALA 52 N 1.10 0.61 0.31 6.32 0.00 -0.91 -1.62 119.26 125.08 3hok h ALA 52 Ca 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hok h ALA 52 Cb 0.69 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3hok h ALA 52 CO 0.05 0.39 -0.39 0.77 0.00 0.00 0.00 179.25 180.07 3hok h SER 53 N 0.64 -1.09 -0.88 0.00 0.02 -1.05 -1.88 113.55 109.31 3hok h SER 53 Ca 0.13 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.26 3hok h SER 53 Cb 0.47 0.38 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 3hok h SER 53 CO 0.02 -0.52 0.57 -0.07 -1.14 0.00 0.00 176.83 175.69 3hok h LEU 54 N -0.75 0.85 -0.02 5.07 3.38 -1.39 0.31 115.31 122.76 3hok h LEU 54 Ca -0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hok h LEU 54 Cb 0.70 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 3hok h LEU 54 CO -0.11 0.53 -0.29 0.22 0.09 0.00 0.00 178.44 178.87 3hok h TYR 55 N 0.95 -0.80 -0.37 1.13 3.20 -0.82 0.32 116.97 120.58 3hok h TYR 55 Ca 0.39 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.26 3hok h TYR 55 Cb 0.27 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3hok h TYR 55 CO -0.00 -0.39 0.13 0.45 -1.64 0.00 0.00 178.16 176.71 3hok h HIS 56 N -0.43 0.58 0.10 -3.82 3.86 -0.39 -0.21 115.15 114.84 3hok h HIS 56 Ca 0.07 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 3hok h HIS 56 Cb 0.53 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3hok h HIS 56 CO -0.33 0.54 -0.05 0.82 0.86 0.00 0.00 177.93 179.77 3hok h ILE 57 N 0.45 0.92 -0.46 2.45 2.04 -0.87 -2.69 117.51 119.34 3hok h ILE 57 Ca 0.12 -0.07 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 3hok h ILE 57 Cb 0.22 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3hok h ILE 57 CO -0.01 0.02 0.02 1.88 0.00 0.00 0.00 178.15 180.06 3hok h TYR 58 N -0.17 0.79 -0.47 1.37 0.05 -0.16 -0.32 116.97 118.06 3hok h TYR 58 Ca -0.01 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.72 3hok h TYR 58 Cb 0.14 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 37.61 3hok h TYR 58 CO -0.06 0.73 0.21 0.28 -1.05 0.00 0.00 178.16 178.27 3hok h VAL 59 N 0.70 0.92 -0.20 -2.88 2.07 -1.01 -1.00 116.25 114.86 3hok h VAL 59 Ca 0.14 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3hok h VAL 59 Cb 0.41 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3hok h VAL 59 CO 0.01 0.08 -0.17 0.00 0.02 0.00 0.00 177.57 177.51 3hok h ALA 60 N 1.28 0.29 -0.32 1.67 0.00 -1.06 -1.49 119.26 119.62 3hok h ALA 60 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3hok h ALA 60 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3hok h ALA 60 CO -0.18 0.20 0.12 1.25 0.00 0.00 0.00 179.25 180.64 3hok h LEU 61 N 0.14 0.44 -0.73 0.00 5.85 -1.04 -2.30 115.31 117.67 3hok h LEU 61 Ca 0.03 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.45 3hok h LEU 61 Cb 0.71 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3hok h LEU 61 CO 0.04 0.49 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.85 3hok h GLU 62 N 0.37 0.41 -0.32 1.25 5.08 -1.19 0.54 114.58 120.71 3hok h GLU 62 Ca 0.11 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3hok h GLU 62 Cb 0.19 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3hok h GLU 62 CO -0.01 0.79 0.09 0.93 -1.00 0.00 0.00 179.01 179.81 3hok h GLU 63 N 0.33 0.21 0.00 2.33 5.08 -1.26 -0.24 114.58 121.03 3hok h GLU 63 Ca 0.02 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 3hok h GLU 63 Cb 0.94 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 3hok h GLU 63 CO 0.08 0.14 -0.45 0.93 -1.00 0.00 0.00 179.01 178.71 3hok h GLU 64 N 0.22 0.00 0.21 2.33 4.39 -0.80 -2.25 114.58 118.68 3hok h GLU 64 Ca 0.15 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 3hok h GLU 64 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3hok h GLU 64 CO -0.17 0.45 -0.10 0.82 -1.16 0.00 0.00 179.01 178.85 3hok h ILE 65 N 0.00 0.87 -0.96 3.13 2.04 0.34 -3.02 117.51 119.91 3hok h ILE 65 Ca -0.00 -0.46 0.22 0.00 1.00 0.00 0.00 64.86 65.61 3hok h ILE 65 Cb 1.00 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 38.14 3hok h ILE 65 CO 0.06 0.10 0.62 -0.33 0.00 0.00 0.00 178.15 178.61 3hok h GLU 66 N -0.51 0.46 -0.02 2.37 4.39 -0.76 0.25 114.58 120.75 3hok h GLU 66 Ca -0.03 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3hok h GLU 66 Cb 0.38 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3hok h GLU 66 CO 0.05 0.30 -0.42 -0.09 -1.16 0.00 0.00 179.01 177.69 3hok h ARG 67 N 0.47 0.05 -0.01 2.33 2.43 -1.33 -3.31 114.38 115.02 3hok h ARG 67 Ca 0.52 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 3hok h ARG 67 Cb 1.21 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 3hok h ARG 67 CO -0.24 0.46 -0.12 0.09 -1.51 0.00 0.00 179.97 178.66 3hok n ASN 68 N -4.03 1.28 -4.70 -3.80 4.13 -0.11 -4.90 115.26 103.13 3hok n ASN 68 Ca -0.02 -1.14 -0.42 0.00 1.68 0.00 0.00 54.58 54.69 3hok n ASN 68 Cb 0.46 0.33 0.00 0.00 -1.54 0.00 0.00 39.78 39.03 3hok n ASN 68 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 3hok n LYS 69 N -0.06 2.00 0.00 3.52 2.85 -0.12 -0.35 118.16 125.99 3hok n LYS 69 Ca 0.04 0.71 0.00 0.00 -1.05 0.00 0.00 58.31 58.00 3hok n LYS 69 Cb 0.18 -2.34 0.00 0.00 -0.65 0.00 0.00 35.03 32.22 3hok n LYS 69 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3hok n GLU 70 N 0.29 0.00 -2.27 -1.58 1.02 -1.26 -4.92 120.64 111.93 3hok n GLU 70 Ca 0.06 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.80 3hok n GLU 70 Cb 0.38 -0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.77 3hok n GLU 70 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3hok s SER 71 N 0.66 6.78 0.41 1.62 0.15 0.52 -4.80 113.70 119.04 3hok s SER 71 Ca 0.00 2.46 0.29 0.00 0.70 0.00 0.00 55.95 59.39 3hok s SER 71 Cb 0.00 -2.63 1.21 0.00 -1.71 0.00 0.00 66.02 62.89 3hok s SER 71 CO 0.00 -0.51 1.86 -0.65 1.20 0.00 0.00 173.24 175.14 3hok h PRO 72 N 3.17 0.00 -0.00 5.44 0.11 -1.95 0.83 132.00 139.59 3hok h PRO 72 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3hok h PRO 72 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3hok h PRO 72 CO 0.65 0.00 -0.21 1.33 -0.21 0.00 0.00 178.00 179.55 3hok n VAL 73 N -2.67 0.00 0.00 3.15 0.24 -1.26 -4.50 118.33 113.30 3hok n VAL 73 Ca 0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 3hok n VAL 73 Cb 0.26 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 3hok n VAL 73 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3hok n PHE 74 N -1.49 0.00 -0.09 6.34 7.35 -0.91 -4.71 117.46 123.94 3hok n PHE 74 Ca 0.06 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.73 3hok n PHE 74 Cb 0.34 0.10 -0.02 0.00 0.35 0.00 0.00 39.48 40.24 3hok n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3hok n ALA 75 N -2.22 -0.13 -0.12 3.13 0.00 0.28 0.87 120.51 122.32 3hok n ALA 75 Ca 0.00 0.18 0.27 0.00 0.00 0.00 0.00 53.44 53.89 3hok n ALA 75 Cb 0.22 -0.02 0.67 0.00 0.00 0.00 0.00 19.45 20.32 3hok n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hok h PRO 76 N 0.00 0.00 -0.35 0.00 0.11 -1.83 0.33 132.00 130.26 3hok h PRO 76 Ca 0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 3hok h PRO 76 Cb 0.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3hok h PRO 76 CO -0.20 0.00 0.01 1.33 -0.21 0.00 0.00 178.00 178.93 3hok n VAL 77 N -3.70 2.43 -2.60 3.15 0.24 0.25 -4.84 118.33 113.26 3hok n VAL 77 Ca 0.18 -1.81 -0.42 0.00 -2.04 0.00 0.00 64.34 60.25 3hok n VAL 77 Cb 1.08 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 33.15 3hok n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3hok s TYR 78 N -2.85 2.43 -0.54 6.34 5.04 0.12 -4.92 117.35 122.96 3hok s TYR 78 Ca 0.45 0.02 0.07 0.00 -2.44 0.00 0.00 57.07 55.18 3hok s TYR 78 Cb 0.36 -4.54 0.25 0.00 0.35 0.00 0.00 41.96 38.39 3hok s TYR 78 CO 0.10 -1.87 0.67 1.19 -1.34 0.00 0.00 175.55 174.30 3hok n PHE 79 N 8.87 2.16 0.03 4.97 3.72 -1.26 -4.99 117.46 130.97 3hok n PHE 79 Ca 0.04 -3.93 -0.11 0.00 -0.05 0.00 0.00 57.45 53.40 3hok n PHE 79 Cb 0.49 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3hok n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hok h PRO 80 N 4.08 -0.16 -0.69 -1.08 0.13 -1.98 -1.62 132.00 130.68 3hok h PRO 80 Ca 0.15 0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.33 3hok h PRO 80 Cb 0.74 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 3hok h PRO 80 CO 0.70 -0.11 0.42 0.93 -0.23 0.00 0.00 178.00 179.71 3hok h GLU 81 N -0.17 0.80 -0.00 0.86 4.39 -1.96 -1.89 114.58 116.61 3hok h GLU 81 Ca 0.05 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 3hok h GLU 81 Cb 0.24 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3hok h GLU 81 CO -0.14 0.53 -0.83 0.93 -1.16 0.00 0.00 179.01 178.34 3hok h GLU 82 N 0.82 0.15 0.00 2.33 3.07 -1.76 -3.41 114.58 115.79 3hok h GLU 82 Ca 0.28 -0.16 -0.21 0.00 -0.50 0.00 0.00 59.36 58.78 3hok h GLU 82 Cb 0.05 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.96 3hok h GLU 82 CO -0.12 0.89 -1.78 1.28 -1.40 0.00 0.00 179.01 177.88 3hok n LEU 83 N -3.66 2.93 -2.71 1.33 4.77 -0.63 -4.65 117.00 114.39 3hok n LEU 83 Ca -0.03 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.51 3hok n LEU 83 Cb 0.78 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3hok n LEU 83 CO 0.47 0.72 0.53 1.57 -1.33 0.00 0.00 177.39 179.35 3hok n HIS 84 N -2.89 0.75 0.03 -1.77 -0.00 -0.71 -4.84 115.22 105.77 3hok n HIS 84 Ca -0.24 0.65 0.03 0.00 0.46 0.00 0.00 57.72 58.61 3hok n HIS 84 Cb 0.76 -1.27 -0.04 0.00 -0.12 0.00 0.00 29.99 29.33 3hok n HIS 84 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3hok n ARG 85 N 1.71 0.77 -0.34 1.57 5.12 -1.26 -4.80 116.66 119.42 3hok n ARG 85 Ca 0.15 -0.04 -0.12 0.00 -1.93 0.00 0.00 57.85 55.91 3hok n ARG 85 Cb 0.00 -1.08 -0.10 0.00 -1.16 0.00 0.00 32.46 30.12 3hok n ARG 85 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 3hok h LYS 86 N 0.00 -0.11 -0.71 5.56 3.64 -1.88 -1.93 116.57 121.14 3hok h LYS 86 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 3hok h LYS 86 Cb 0.23 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 3hok h LYS 86 CO 0.00 -0.07 0.47 0.00 -2.27 0.00 0.00 179.45 177.58 3hok h ALA 87 N 0.36 1.62 0.00 5.00 0.00 -2.00 -1.48 119.26 122.77 3hok h ALA 87 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3hok h ALA 87 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3hok h ALA 87 CO -0.84 0.29 -0.41 0.00 0.00 0.00 0.00 179.25 178.29 3hok h ALA 88 N 1.59 1.23 0.08 0.00 0.00 -1.69 -1.33 119.26 119.15 3hok h ALA 88 Ca 0.29 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 3hok h ALA 88 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hok h ALA 88 CO -0.09 0.51 -1.15 -0.07 0.00 0.00 0.00 179.25 178.45 3hok h LEU 89 N 0.00 0.29 -0.43 0.00 3.38 -0.84 -1.50 115.31 116.21 3hok h LEU 89 Ca -0.00 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 3hok h LEU 89 Cb 0.76 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3hok h LEU 89 CO 0.05 1.23 0.12 -0.33 0.09 0.00 0.00 178.44 179.61 3hok h GLU 90 N 0.06 0.67 -0.11 1.13 5.08 -1.10 0.29 114.58 120.59 3hok h GLU 90 Ca -0.09 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3hok h GLU 90 Cb 1.88 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.02 3hok h GLU 90 CO 0.18 0.67 0.02 1.96 -1.00 0.00 0.00 179.01 180.83 3hok h GLN 91 N 0.55 0.06 -0.43 2.33 1.08 -1.22 -2.16 115.11 115.33 3hok h GLN 91 Ca 0.14 -0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 3hok h GLN 91 Cb 0.28 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3hok h GLN 91 CO -0.00 0.04 -0.02 -0.44 -0.95 0.00 0.00 178.83 177.46 3hok h ASP 92 N 0.06 0.76 -0.41 1.46 3.32 -1.04 -2.86 116.42 117.71 3hok h ASP 92 Ca 0.05 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 3hok h ASP 92 Cb 0.05 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3hok h ASP 92 CO -0.07 0.89 0.13 -0.07 -1.72 0.00 0.00 179.24 178.40 3hok h LEU 93 N 0.60 0.66 -2.17 1.55 3.38 -0.41 -0.72 115.31 118.20 3hok h LEU 93 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hok h LEU 93 Cb 0.52 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3hok h LEU 93 CO 0.03 0.64 -0.04 0.00 0.09 0.00 0.00 178.44 179.16 3hok h ALA 94 N 1.45 1.61 0.00 1.53 0.00 -1.16 0.08 119.26 122.76 3hok h ALA 94 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hok h ALA 94 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hok h ALA 94 CO -0.00 0.06 -0.00 0.35 0.00 0.00 0.00 179.25 179.65 3hok h PHE 95 N 0.00 -0.00 -0.58 0.00 3.57 -1.09 -2.25 116.94 116.60 3hok h PHE 95 Ca -0.00 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 3hok h PHE 95 Cb 0.10 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 3hok h PHE 95 CO 0.00 0.90 0.02 -1.49 -2.23 0.00 0.00 178.31 175.51 3hok h TRP 96 N -0.99 1.09 0.00 0.41 4.06 -0.74 -3.30 115.95 116.48 3hok h TRP 96 Ca -0.00 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.77 3hok h TRP 96 Cb 0.91 -0.29 0.00 0.00 -1.00 0.00 0.00 29.16 28.78 3hok h TRP 96 CO 0.25 0.97 -0.99 0.66 -3.56 0.00 0.00 178.44 175.78 3hok n TYR 97 N -4.25 0.00 0.00 0.49 4.02 -0.03 -5.07 117.16 112.33 3hok n TYR 97 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 3hok n TYR 97 Cb 0.33 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 3hok n TYR 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hok n GLY 98 N 1.46 0.38 0.39 2.72 0.00 -0.85 -4.34 105.19 104.96 3hok n GLY 98 Ca 0.01 -1.96 0.27 0.00 0.00 0.00 0.00 46.02 44.33 3hok n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hok h PRO 99 N 0.00 0.28 -0.74 1.61 0.13 -1.91 0.12 132.00 131.48 3hok h PRO 99 Ca 0.00 -0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.65 3hok h PRO 99 Cb 0.00 -0.06 -0.26 0.00 0.13 0.00 0.00 31.00 30.80 3hok h PRO 99 CO 0.00 0.18 0.18 0.54 -0.23 0.00 0.00 178.00 178.67 3hok n ARG 100 N -4.83 2.51 -0.24 0.86 1.74 -1.26 -4.66 116.66 110.78 3hok n ARG 100 Ca 0.31 -3.39 0.24 0.00 -0.77 0.00 0.00 57.85 54.24 3hok n ARG 100 Cb 1.07 -2.11 0.59 0.00 -1.02 0.00 0.00 32.46 30.99 3hok n ARG 100 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 3hok h TRP 101 N 1.52 0.36 0.00 -1.55 5.08 -0.96 -1.34 115.95 119.07 3hok h TRP 101 Ca 0.44 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.42 3hok h TRP 101 Cb 1.62 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.67 3hok h TRP 101 CO 1.22 0.08 0.00 0.37 -1.28 0.00 0.00 178.44 178.83 3hok h GLN 102 N 0.26 0.00 0.00 0.12 4.15 -1.84 0.11 115.11 117.90 3hok h GLN 102 Ca 0.48 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.78 3hok h GLN 102 Cb 1.45 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.13 3hok h GLN 102 CO -0.14 0.00 -0.77 0.93 -1.93 0.00 0.00 178.83 176.92 3hok h GLU 103 N 0.00 0.00 0.00 1.69 5.08 -1.63 -3.40 114.58 116.32 3hok h GLU 103 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3hok h GLU 103 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 3hok h GLU 103 CO 0.00 0.42 -1.52 1.33 -1.00 0.00 0.00 179.01 178.25 3hok n VAL 104 N -3.11 0.20 -1.71 3.13 0.24 -0.50 -4.99 118.33 111.59 3hok n VAL 104 Ca -0.01 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 3hok n VAL 104 Cb 0.76 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 3hok n VAL 104 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3hok n ILE 105 N -2.00 1.18 -2.21 1.34 -5.35 0.26 -4.94 119.36 107.64 3hok n ILE 105 Ca -0.06 -0.30 -0.37 0.00 -0.27 0.00 0.00 62.75 61.76 3hok n ILE 105 Cb 0.43 -1.69 -0.00 0.00 -1.74 0.00 0.00 39.64 36.64 3hok n ILE 105 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3hok s PRO 106 N -0.74 3.57 -0.30 6.28 0.04 -1.26 -5.03 135.00 137.55 3hok s PRO 106 Ca 0.64 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 3hok s PRO 106 Cb -0.57 -2.27 0.10 0.00 0.04 0.00 0.00 34.50 31.80 3hok s PRO 106 CO 0.52 -0.71 0.10 -0.47 0.04 0.00 0.00 177.00 176.48 3hok s TYR 107 N -1.59 1.57 0.34 0.56 5.04 -1.26 -4.82 117.35 117.19 3hok s TYR 107 Ca 0.67 -1.63 0.01 0.00 -2.44 0.00 0.00 57.07 53.68 3hok s TYR 107 Cb -0.28 -1.62 -0.03 0.00 0.35 0.00 0.00 41.96 40.38 3hok s TYR 107 CO 0.33 -0.86 0.53 0.95 -1.34 0.00 0.00 175.55 175.16 3hok s THR 108 N 1.67 5.07 0.32 4.34 -4.23 -1.26 -4.91 115.64 116.64 3hok s THR 108 Ca 0.09 -0.53 0.10 0.00 -1.18 0.00 0.00 61.69 60.17 3hok s THR 108 Cb -0.17 -3.84 0.32 0.00 1.34 0.00 0.00 72.50 70.14 3hok s THR 108 CO -0.25 -0.52 1.74 -0.65 -0.54 0.00 0.00 174.62 174.39 3hok h PRO 109 N 0.79 0.58 -0.31 3.99 0.11 -2.00 0.66 132.00 135.82 3hok h PRO 109 Ca -0.50 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.46 3hok h PRO 109 Cb 1.22 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3hok h PRO 109 CO 0.61 0.38 -0.27 0.00 -0.21 0.00 0.00 178.00 178.51 3hok h ALA 110 N 1.71 0.94 -0.21 -0.75 0.00 -1.95 -1.81 119.26 117.18 3hok h ALA 110 Ca 0.63 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3hok h ALA 110 Cb 1.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hok h ALA 110 CO -0.45 0.61 -0.18 0.52 0.00 0.00 0.00 179.25 179.75 3hok h MET 111 N 0.55 0.50 -0.99 0.00 2.86 -1.70 -3.11 114.93 113.04 3hok h MET 111 Ca 0.07 -0.26 0.19 0.00 -2.06 0.00 0.00 59.70 57.64 3hok h MET 111 Cb 0.75 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.32 3hok h MET 111 CO 0.06 0.83 0.61 1.96 1.06 0.00 0.00 176.91 181.43 3hok h GLN 112 N 0.19 0.69 -0.11 1.72 4.20 -0.66 0.90 115.11 122.04 3hok h GLN 112 Ca 0.04 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3hok h GLN 112 Cb 0.72 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3hok h GLN 112 CO 0.05 0.46 -0.72 -0.09 -0.67 0.00 0.00 178.83 177.85 3hok h ARG 113 N 0.72 0.51 0.78 1.46 2.43 -1.33 0.23 114.38 119.16 3hok h ARG 113 Ca 0.55 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3hok h ARG 113 Cb 0.92 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.56 3hok h ARG 113 CO -0.33 1.03 -0.38 -0.92 -1.51 0.00 0.00 179.97 177.86 3hok h TYR 114 N 0.35 -1.00 -0.37 2.20 5.03 -1.29 -2.46 116.97 119.45 3hok h TYR 114 Ca -0.03 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.32 3hok h TYR 114 Cb 1.31 0.33 -0.06 0.00 1.55 0.00 0.00 36.73 39.86 3hok h TYR 114 CO 0.05 -0.61 -0.01 0.28 -1.32 0.00 0.00 178.16 176.55 3hok h VAL 115 N -1.06 0.72 -0.63 1.81 2.07 -0.68 -1.60 116.25 116.89 3hok h VAL 115 Ca -0.11 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.48 3hok h VAL 115 Cb 0.82 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.13 3hok h VAL 115 CO 0.17 0.02 0.23 0.50 0.02 0.00 0.00 177.57 178.50 3hok h LYS 116 N 0.09 0.39 -0.75 1.57 3.64 -0.56 -1.07 116.57 119.88 3hok h LYS 116 Ca 0.18 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 3hok h LYS 116 Cb 0.25 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3hok h LYS 116 CO -0.30 0.26 0.36 -0.09 -2.27 0.00 0.00 179.45 177.41 3hok h ARG 117 N 0.40 1.07 -0.20 1.90 9.65 -0.82 -1.02 114.38 125.38 3hok h ARG 117 Ca 0.32 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 3hok h ARG 117 Cb 0.41 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 3hok h ARG 117 CO -0.33 0.83 0.10 -0.07 2.80 0.00 0.00 179.97 183.31 3hok h LEU 118 N 1.05 0.25 -0.40 3.80 3.38 -0.56 0.04 115.31 122.88 3hok h LEU 118 Ca 0.26 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3hok h LEU 118 Cb 0.11 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3hok h LEU 118 CO -0.03 0.29 0.18 0.45 0.09 0.00 0.00 178.44 179.42 3hok h HIS 119 N 0.19 0.58 -0.80 1.13 3.86 -1.10 0.28 115.15 119.30 3hok h HIS 119 Ca 0.07 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.32 3hok h HIS 119 Cb 0.10 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.33 3hok h HIS 119 CO -0.03 0.49 0.46 0.93 0.86 0.00 0.00 177.93 180.64 3hok h GLU 120 N 0.50 0.78 -0.10 2.45 5.08 -1.02 0.79 114.58 123.07 3hok h GLU 120 Ca 0.14 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 3hok h GLU 120 Cb 0.13 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3hok h GLU 120 CO -0.02 0.52 -0.55 0.28 -1.00 0.00 0.00 179.01 178.25 3hok h VAL 121 N 0.81 1.36 -0.01 3.13 2.07 -0.71 -1.56 116.25 121.33 3hok h VAL 121 Ca 0.37 -1.84 -0.22 0.00 0.82 0.00 0.00 66.70 65.83 3hok h VAL 121 Cb 0.28 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 3hok h VAL 121 CO -0.22 0.55 -0.92 1.23 0.02 0.00 0.00 177.57 178.23 3hok h GLY 122 N 1.36 0.48 0.77 2.17 0.00 -0.24 0.56 103.07 108.16 3hok h GLY 122 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 47.33 46.22 3hok h GLY 122 CO 0.09 0.73 -1.41 3.21 0.00 0.00 0.00 176.54 179.15 3hok h ARG 123 N 0.25 0.33 0.00 4.80 -0.00 -0.90 -3.39 114.38 115.48 3hok h ARG 123 Ca -0.08 -0.57 0.00 0.00 -0.50 0.00 0.00 59.98 58.83 3hok h ARG 123 Cb 1.55 0.21 0.00 0.00 0.00 0.00 0.00 29.97 31.73 3hok h ARG 123 CO 0.16 1.27 -0.28 0.25 0.00 0.00 0.00 179.97 181.38 3hok n THR 124 N -3.84 0.00 -2.64 2.04 -2.24 -0.59 -4.75 114.28 102.25 3hok n THR 124 Ca -0.22 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.09 3hok n THR 124 Cb 0.96 0.87 0.03 0.00 -2.10 0.00 0.00 70.33 70.09 3hok n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hok n GLU 125 N -1.14 1.63 -0.21 -0.78 1.02 -0.79 -4.94 120.64 115.43 3hok n GLU 125 Ca 0.00 -3.49 0.31 0.00 -0.02 0.00 0.00 57.16 53.95 3hok n GLU 125 Cb 0.01 -1.47 0.66 0.00 -0.02 0.00 0.00 31.44 30.62 3hok n GLU 125 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3hok h PRO 126 N 2.85 0.00 0.00 3.49 0.13 -1.12 0.24 132.00 137.59 3hok h PRO 126 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3hok h PRO 126 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3hok h PRO 126 CO 0.50 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 3hok n GLU 127 N -3.71 0.00 0.00 0.86 4.71 -1.26 -1.50 120.64 119.74 3hok n GLU 127 Ca 0.22 0.37 0.07 0.00 -0.01 0.00 0.00 57.16 57.81 3hok n GLU 127 Cb 1.25 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 30.16 3hok n GLU 127 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3hok n LEU 128 N -1.50 1.38 -0.22 -4.62 4.77 0.83 -4.52 117.00 113.12 3hok n LEU 128 Ca 0.02 -0.72 0.02 0.00 -0.03 0.00 0.00 56.01 55.30 3hok n LEU 128 Cb 0.08 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 3hok n LEU 128 CO 0.07 0.27 1.24 0.25 -1.33 0.00 0.00 177.39 177.89 3hok h LEU 129 N 1.36 0.83 -1.99 2.23 5.85 -1.39 -0.12 115.31 122.07 3hok h LEU 129 Ca 0.00 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.82 3hok h LEU 129 Cb 0.47 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hok h LEU 129 CO 0.00 0.58 0.28 1.62 -0.34 0.00 0.00 178.44 180.58 3hok h VAL 130 N 0.97 0.81 -0.59 1.05 3.04 -1.79 0.82 116.25 120.56 3hok h VAL 130 Ca 0.30 -0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.89 3hok h VAL 130 Cb -0.01 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.05 3hok h VAL 130 CO -0.08 0.00 -0.02 0.00 -1.01 0.00 0.00 177.57 176.46 3hok h ALA 131 N 1.81 0.85 0.04 3.17 0.00 -1.31 -1.08 119.26 122.73 3hok h ALA 131 Ca 0.18 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 3hok h ALA 131 Cb 0.73 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hok h ALA 131 CO -0.00 0.66 -1.02 0.45 0.00 0.00 0.00 179.25 179.34 3hok h HIS 132 N 0.95 0.61 -0.24 0.00 -0.00 -0.95 -2.63 115.15 112.88 3hok h HIS 132 Ca 0.17 -0.36 -0.00 0.00 -0.00 0.00 0.00 60.37 60.18 3hok h HIS 132 Cb 0.57 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.91 3hok h HIS 132 CO 0.04 1.20 0.14 0.00 -0.00 0.00 0.00 177.93 179.30 3hok h ALA 133 N 0.68 0.31 0.21 2.45 0.00 -0.87 -1.86 119.26 120.18 3hok h ALA 133 Ca -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3hok h ALA 133 Cb 1.68 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 3hok h ALA 133 CO 0.18 -0.17 -0.42 -0.92 0.00 0.00 0.00 179.25 177.92 3hok h TYR 134 N 0.29 -1.17 -0.42 0.00 3.20 -1.27 0.22 116.97 117.82 3hok h TYR 134 Ca 0.09 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.04 3hok h TYR 134 Cb 0.05 0.48 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 3hok h TYR 134 CO -0.04 -0.53 0.11 1.15 -1.64 0.00 0.00 178.16 177.21 3hok h THR 135 N -0.71 0.82 0.24 1.81 2.02 -1.43 -2.07 112.91 113.59 3hok h THR 135 Ca 0.00 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 3hok h THR 135 Cb 0.70 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3hok h THR 135 CO -0.19 0.05 -0.12 0.03 0.37 0.00 0.00 175.52 175.66 3hok h ARG 136 N 0.26 -0.31 0.38 6.66 2.47 -1.29 -3.14 114.38 119.40 3hok h ARG 136 Ca 0.20 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 3hok h ARG 136 Cb 0.23 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3hok h ARG 136 CO -0.24 0.03 -0.18 1.88 0.56 0.00 0.00 179.97 182.02 3hok h TYR 137 N -0.93 -0.47 -0.85 3.04 0.05 -0.56 0.70 116.97 117.94 3hok h TYR 137 Ca -0.03 -0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.83 3hok h TYR 137 Cb 0.49 0.16 -0.07 0.00 1.01 0.00 0.00 36.73 38.31 3hok h TYR 137 CO 0.05 -0.30 0.49 -0.07 -1.05 0.00 0.00 178.16 177.29 3hok h LEU 138 N -0.80 0.71 -0.03 3.88 4.07 -1.50 0.47 115.31 122.10 3hok h LEU 138 Ca -0.05 0.05 0.03 0.00 0.08 0.00 0.00 57.88 57.99 3hok h LEU 138 Cb 0.39 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 3hok h LEU 138 CO 0.09 0.40 -0.20 1.23 -1.08 0.00 0.00 178.44 178.88 3hok h GLY 139 N 0.82 -0.25 1.47 0.83 0.00 -1.56 -0.59 103.07 103.78 3hok h GLY 139 Ca 0.41 0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.79 3hok h GLY 139 CO -0.25 -0.18 -0.66 -0.55 0.00 0.00 0.00 176.54 174.90 3hok h ASP 140 N -0.30 0.62 -0.14 0.19 3.32 0.27 -1.86 116.42 118.52 3hok h ASP 140 Ca 0.07 -0.38 0.03 0.00 0.02 0.00 0.00 57.03 56.77 3hok h ASP 140 Cb 0.39 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 3hok h ASP 140 CO -0.20 1.11 -0.52 0.25 -1.72 0.00 0.00 179.24 178.17 3hok h LEU 141 N 0.39 -1.64 -0.58 1.55 7.12 -0.10 -2.30 115.31 119.74 3hok h LEU 141 Ca -0.02 0.20 0.09 0.00 0.13 0.00 0.00 57.88 58.28 3hok h LEU 141 Cb 1.23 0.64 -0.07 0.00 -0.53 0.00 0.00 40.66 41.93 3hok h LEU 141 CO 0.12 -0.45 0.19 0.28 -0.13 0.00 0.00 178.44 178.45 3hok h SER 142 N -0.54 0.16 -0.07 1.25 0.02 -0.48 -2.26 113.55 111.63 3hok h SER 142 Ca 0.03 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3hok h SER 142 Cb 0.64 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.26 3hok h SER 142 CO -0.42 0.10 0.00 0.61 -1.14 0.00 0.00 176.83 175.98 3hok n GLY 143 N -1.29 0.07 0.00 -3.77 0.00 -0.76 -4.56 105.19 94.88 3hok n GLY 143 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 3hok n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hok n GLY 144 N 1.15 -3.01 0.47 -0.02 0.00 -0.85 -1.48 105.19 101.46 3hok n GLY 144 Ca 0.18 0.42 -0.20 0.00 0.00 0.00 0.00 46.02 46.42 3hok n GLY 144 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3hok h GLN 145 N 0.00 -1.13 -0.56 1.61 7.50 -1.81 -0.11 115.11 120.61 3hok h GLN 145 Ca 0.00 0.08 0.05 0.00 0.50 0.00 0.00 58.65 59.28 3hok h GLN 145 Cb 0.00 0.26 -0.08 0.00 0.05 0.00 0.00 27.48 27.71 3hok h GLN 145 CO 0.00 -0.76 -0.45 -0.39 -1.50 0.00 0.00 178.83 175.73 3hok h VAL 146 N -1.18 0.00 -0.00 -0.54 -1.51 -1.86 0.49 116.25 111.66 3hok h VAL 146 Ca -0.12 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.38 3hok h VAL 146 Cb 0.90 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.02 3hok h VAL 146 CO 0.20 0.00 -0.23 -0.07 -1.23 0.00 0.00 177.57 176.23 3hok h LEU 147 N -0.15 -0.69 -0.49 4.19 3.38 -1.21 -0.90 115.31 119.44 3hok h LEU 147 Ca 0.09 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.26 3hok h LEU 147 Cb 0.39 0.28 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 3hok h LEU 147 CO -0.61 -0.30 -0.14 0.50 0.09 0.00 0.00 178.44 177.98 3hok h LYS 148 N -0.36 -0.02 -0.00 1.13 3.64 -0.60 0.34 116.57 120.69 3hok h LYS 148 Ca 0.06 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3hok h LYS 148 Cb 0.45 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3hok h LYS 148 CO -0.21 -0.02 -0.20 -0.22 -2.27 0.00 0.00 179.45 176.53 3hok h LYS 149 N -0.02 -0.31 -0.28 1.90 3.11 0.77 -2.32 116.57 119.42 3hok h LYS 149 Ca 0.24 0.02 -0.17 0.00 -2.81 0.00 0.00 60.65 57.93 3hok h LYS 149 Cb 0.38 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.68 3hok h LYS 149 CO -0.52 -0.21 -0.50 0.82 -2.81 0.00 0.00 179.45 176.23 3hok h ILE 150 N -0.33 1.29 -0.40 2.00 2.04 -0.83 -3.20 117.51 118.07 3hok h ILE 150 Ca 0.06 -1.70 0.08 0.00 1.00 0.00 0.00 64.86 64.31 3hok h ILE 150 Cb 0.40 1.61 -0.09 0.00 -0.74 0.00 0.00 36.82 38.00 3hok h ILE 150 CO -0.19 0.55 -0.24 0.00 0.00 0.00 0.00 178.15 178.27 3hok h ALA 151 N 0.83 0.02 -0.98 1.87 0.00 -0.06 0.17 119.26 121.12 3hok h ALA 151 Ca 0.03 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3hok h ALA 151 Cb 1.08 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 3hok h ALA 151 CO 0.11 -0.61 0.64 -0.56 0.00 0.00 0.00 179.25 178.83 3hok h GLN 152 N -0.16 1.18 0.67 0.00 3.07 -1.42 -2.18 115.11 116.26 3hok h GLN 152 Ca 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 58.65 58.83 3hok h GLN 152 Cb 0.47 -0.27 0.01 0.00 0.08 0.00 0.00 27.48 27.77 3hok h GLN 152 CO -0.50 0.78 -0.32 -0.22 0.09 0.00 0.00 178.83 178.66 3hok h LYS 153 N 1.21 -0.87 -0.84 0.06 3.64 -1.30 0.53 116.57 119.01 3hok h LYS 153 Ca 0.40 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 59.97 3hok h LYS 153 Cb 0.05 0.20 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 3hok h LYS 153 CO -0.13 -0.54 0.44 0.00 -2.27 0.00 0.00 179.45 176.94 3hok h ALA 154 N -0.84 1.24 0.00 5.00 0.00 -0.41 -2.89 119.26 121.36 3hok h ALA 154 Ca -0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hok h ALA 154 Cb 0.72 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3hok h ALA 154 CO 0.15 -0.05 -0.45 1.47 0.00 0.00 0.00 179.25 180.37 3hok n LEU 155 N -4.85 2.42 -1.46 0.00 -0.00 -0.84 -4.93 117.00 107.33 3hok n LEU 155 Ca 0.16 -3.50 0.00 0.00 -0.00 0.00 0.00 56.01 52.67 3hok n LEU 155 Cb 0.39 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 3hok n LEU 155 CO 0.22 1.16 0.00 -0.90 -0.00 0.00 0.00 177.39 177.87 3hok n ASP 156 N -1.01 0.00 -4.48 1.45 5.75 0.18 -4.75 116.55 113.68 3hok n ASP 156 Ca 0.17 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.58 3hok n ASP 156 Cb 0.72 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.87 3hok n ASP 156 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hok n LEU 157 N -0.29 1.18 0.00 -2.12 4.77 -1.25 -4.97 117.00 114.32 3hok n LEU 157 Ca 0.00 0.67 -0.05 0.00 -0.03 0.00 0.00 56.01 56.61 3hok n LEU 157 Cb 0.00 -1.22 0.04 0.00 -2.33 0.00 0.00 43.42 39.91 3hok n LEU 157 CO 0.00 -2.93 0.09 -0.81 -1.33 0.00 0.00 177.39 172.41 3hok n PRO 158 N -0.51 -1.45 -1.06 3.23 -0.04 -1.26 -4.81 135.00 129.10 3hok n PRO 158 Ca 0.11 -0.27 -0.24 0.00 -0.04 0.00 0.00 63.50 63.06 3hok n PRO 158 Cb 0.49 -0.26 -0.08 0.00 -0.04 0.00 0.00 33.50 33.60 3hok n PRO 158 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hok n SER 159 N -3.31 6.48 0.09 3.54 3.41 -1.26 -4.59 113.62 117.99 3hok n SER 159 Ca 0.02 -2.46 -0.06 0.00 -0.26 0.00 0.00 58.87 56.12 3hok n SER 159 Cb 0.09 -1.38 -0.03 0.00 -0.26 0.00 0.00 64.21 62.63 3hok n SER 159 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3hok h SER 160 N 4.38 -0.28 0.00 4.04 4.64 -2.01 -3.48 113.55 120.84 3hok h SER 160 Ca 0.51 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 3hok h SER 160 Cb 0.76 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3hok h SER 160 CO 1.05 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.82 3hok n GLY 161 N 0.88 0.93 3.50 -0.77 0.00 -1.26 -5.07 105.19 103.39 3hok n GLY 161 Ca -0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 3hok n GLY 161 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hok s GLU 162 N -0.85 1.37 0.00 1.61 -1.05 -1.26 -4.96 118.70 113.56 3hok s GLU 162 Ca 0.00 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.77 3hok s GLU 162 Cb 0.00 0.47 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 3hok s GLU 162 CO 0.00 -0.56 0.00 0.41 0.95 0.00 0.00 175.26 176.06 3hok n GLY 163 N -0.32 2.46 0.03 -3.83 0.00 -1.26 -4.90 105.19 97.36 3hok n GLY 163 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.97 3hok n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hok n LEU 164 N 0.00 1.95 0.23 0.99 4.77 -1.26 -4.75 117.00 118.92 3hok n LEU 164 Ca 0.00 -2.14 0.16 0.00 -0.03 0.00 0.00 56.01 53.99 3hok n LEU 164 Cb 0.00 -0.10 0.76 0.00 -2.33 0.00 0.00 43.42 41.75 3hok n LEU 164 CO 0.00 0.52 0.97 0.00 -1.33 0.00 0.00 177.39 177.55 3hok h ALA 165 N 0.00 1.00 0.00 -1.18 0.00 -1.91 -1.57 119.26 115.60 3hok h ALA 165 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3hok h ALA 165 Cb 0.66 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hok h ALA 165 CO 0.00 0.00 -0.08 0.35 0.00 0.00 0.00 179.25 179.52 3hok h PHE 166 N 0.00 0.00 -0.01 0.00 3.57 -1.86 -2.71 116.94 115.93 3hok h PHE 166 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3hok h PHE 166 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3hok h PHE 166 CO 0.00 0.08 -0.04 1.19 -2.23 0.00 0.00 178.31 177.31 3hok n PHE 167 N -3.71 0.00 -4.38 0.41 3.72 -0.59 -4.77 117.46 108.14 3hok n PHE 167 Ca -0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 3hok n PHE 167 Cb 0.18 -0.02 -0.13 0.00 -0.94 0.00 0.00 39.48 38.57 3hok n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3hok s THR 168 N -2.08 3.67 -0.82 4.37 2.01 -1.02 -4.60 115.64 117.17 3hok s THR 168 Ca 0.35 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 3hok s THR 168 Cb 0.21 -2.61 0.21 0.00 0.01 0.00 0.00 72.50 70.32 3hok s THR 168 CO 0.36 0.48 0.72 -0.36 -0.69 0.00 0.00 174.62 175.14 3hok s PHE 169 N 0.56 3.76 0.53 4.92 0.40 -1.26 -4.96 117.98 121.93 3hok s PHE 169 Ca -0.04 -2.55 0.19 0.00 -0.60 0.00 0.00 56.93 53.93 3hok s PHE 169 Cb -0.15 -3.51 1.32 0.00 0.51 0.00 0.00 43.02 41.20 3hok s PHE 169 CO 0.03 -0.88 2.12 -1.00 0.70 0.00 0.00 175.22 176.19 3hok h PRO 170 N 6.99 0.00 -0.67 0.24 0.13 -1.93 -2.14 132.00 134.62 3hok h PRO 170 Ca 0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 3hok h PRO 170 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 3hok h PRO 170 CO 0.80 0.00 0.03 0.09 -0.23 0.00 0.00 178.00 178.69 3hok n ASN 171 N -4.47 4.85 -4.01 1.44 5.03 -1.26 -4.72 115.26 112.12 3hok n ASN 171 Ca -0.00 -2.80 -0.29 0.00 0.87 0.00 0.00 54.58 52.36 3hok n ASN 171 Cb 0.19 -0.66 -0.17 0.00 -1.02 0.00 0.00 39.78 38.13 3hok n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hok s ILE 172 N -2.47 1.45 -0.02 2.41 1.01 -0.81 -4.60 121.20 118.17 3hok s ILE 172 Ca 0.45 -0.57 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 3hok s ILE 172 Cb 0.35 -1.37 -0.26 0.00 0.01 0.00 0.00 42.46 41.19 3hok s ILE 172 CO 0.13 0.44 1.02 0.00 0.00 0.00 0.00 174.94 176.53 3hok h ALA 173 N 7.92 0.01 -3.39 9.38 0.00 -1.84 -3.45 119.26 127.90 3hok h ALA 173 Ca -0.35 -0.61 -0.40 0.00 0.00 0.00 0.00 54.91 53.55 3hok h ALA 173 Cb 1.14 0.06 -0.36 0.00 0.00 0.00 0.00 17.79 18.63 3hok h ALA 173 CO 0.50 0.35 -0.76 -1.54 0.00 0.00 0.00 179.25 177.79 3hok s SER 174 N -6.80 1.06 0.36 0.00 1.04 -1.26 -5.04 113.70 103.05 3hok s SER 174 Ca -0.13 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.26 3hok s SER 174 Cb 0.02 -0.37 0.67 0.00 0.10 0.00 0.00 66.02 66.44 3hok s SER 174 CO 0.82 -0.13 1.97 0.00 0.98 0.00 0.00 173.24 176.89 3hok h ALA 175 N 7.68 1.51 0.63 5.32 0.00 -1.99 -2.26 119.26 130.15 3hok h ALA 175 Ca -0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 3hok h ALA 175 Cb 1.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hok h ALA 175 CO 0.38 0.39 -0.32 1.15 0.00 0.00 0.00 179.25 180.85 3hok h THR 176 N 0.67 0.34 0.00 0.00 2.02 -1.99 0.05 112.91 114.00 3hok h THR 176 Ca 0.17 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.25 3hok h THR 176 Cb 0.06 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 3hok h THR 176 CO -0.02 0.00 -0.47 0.11 0.37 0.00 0.00 175.52 175.51 3hok h LYS 177 N -0.88 0.00 -0.43 6.66 1.57 -1.99 -1.28 116.57 120.22 3hok h LYS 177 Ca -0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3hok h LYS 177 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 3hok h LYS 177 CO 0.12 0.47 0.03 0.35 -0.57 0.00 0.00 179.45 179.86 3hok h PHE 178 N 0.00 0.79 -0.40 -1.35 3.57 -1.29 -1.77 116.94 116.50 3hok h PHE 178 Ca -0.00 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 3hok h PHE 178 Cb 0.83 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 3hok h PHE 178 CO 0.00 0.78 -0.02 0.87 -2.23 0.00 0.00 178.31 177.70 3hok h LYS 179 N 0.59 0.65 -0.30 1.11 1.57 -0.57 0.53 116.57 120.14 3hok h LYS 179 Ca 0.13 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hok h LYS 179 Cb 0.43 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 3hok h LYS 179 CO 0.02 0.68 0.17 1.96 -0.57 0.00 0.00 179.45 181.71 3hok h GLN 180 N 0.61 0.42 -0.44 3.15 4.20 -1.17 0.23 115.11 122.11 3hok h GLN 180 Ca 0.12 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 3hok h GLN 180 Cb 0.41 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 3hok h GLN 180 CO 0.02 0.35 0.27 1.25 -0.67 0.00 0.00 178.83 180.05 3hok h LEU 181 N 0.38 0.53 0.22 1.46 5.85 -0.75 0.33 115.31 123.33 3hok h LEU 181 Ca 0.11 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3hok h LEU 181 Cb 0.05 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3hok h LEU 181 CO -0.02 0.43 -0.10 0.22 -0.34 0.00 0.00 178.44 178.63 3hok h TYR 182 N 0.59 -0.27 -0.61 1.25 3.20 0.34 0.37 116.97 121.84 3hok h TYR 182 Ca 0.16 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.15 3hok h TYR 182 Cb -0.00 0.09 -0.10 0.00 1.54 0.00 0.00 36.73 38.26 3hok h TYR 182 CO -0.03 -0.01 0.06 0.00 -1.64 0.00 0.00 178.16 176.54 3hok h ARG 183 N -0.51 0.17 -0.87 1.82 3.08 -0.50 -0.23 114.38 117.35 3hok h ARG 183 Ca -0.03 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.04 3hok h ARG 183 Cb 0.38 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 3hok h ARG 183 CO 0.05 0.11 0.56 1.03 -1.07 0.00 0.00 179.97 180.65 3hok h SER 184 N 0.18 0.93 0.29 7.04 0.87 0.26 -0.41 113.55 122.71 3hok h SER 184 Ca 0.32 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.75 3hok h SER 184 Cb 0.51 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 3hok h SER 184 CO -0.47 0.64 -0.50 0.03 -0.53 0.00 0.00 176.83 176.00 3hok h ARG 185 N 1.09 0.24 -0.56 2.24 2.47 -0.29 -2.86 114.38 116.71 3hok h ARG 185 Ca 0.35 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 3hok h ARG 185 Cb 0.01 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 3hok h ARG 185 CO -0.12 0.68 0.22 0.52 0.56 0.00 0.00 179.97 181.84 3hok h MET 186 N 0.19 0.84 0.00 0.04 2.86 0.09 -1.88 114.93 117.06 3hok h MET 186 Ca 0.01 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 3hok h MET 186 Cb 0.95 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.47 3hok h MET 186 CO 0.08 0.73 0.00 0.09 1.06 0.00 0.00 176.91 178.86 3hok n ASN 187 N -4.50 0.00 -0.24 1.22 3.02 -0.28 -2.11 115.26 112.38 3hok n ASN 187 Ca 0.03 0.31 0.12 0.00 -0.03 0.00 0.00 54.58 55.02 3hok n ASN 187 Cb 0.16 -0.40 0.26 0.00 -0.61 0.00 0.00 39.78 39.20 3hok n ASN 187 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hok n SER 188 N -1.40 1.13 -4.76 6.41 3.41 -0.71 -4.88 113.62 112.83 3hok n SER 188 Ca 0.04 -0.92 -0.41 0.00 -0.26 0.00 0.00 58.87 57.32 3hok n SER 188 Cb 0.12 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 3hok n SER 188 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hok s LEU 189 N -2.59 4.46 -0.10 1.04 1.02 -0.90 -5.04 118.68 116.58 3hok s LEU 189 Ca 0.20 2.49 -0.01 0.00 0.02 0.00 0.00 54.13 56.83 3hok s LEU 189 Cb 0.19 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.73 3hok s LEU 189 CO 0.57 -0.41 -0.04 -1.61 0.02 0.00 0.00 176.35 174.89 3hok s GLU 190 N -1.29 3.07 -0.03 1.70 2.02 -1.26 -5.06 118.70 117.85 3hok s GLU 190 Ca 0.49 -0.49 -0.29 0.00 0.02 0.00 0.00 54.97 54.70 3hok s GLU 190 Cb -0.36 -2.74 0.09 0.00 0.10 0.00 0.00 34.13 31.21 3hok s GLU 190 CO 0.46 0.56 0.77 0.00 0.02 0.00 0.00 175.26 177.07 3hok s MET 191 N -0.52 0.96 1.04 1.61 0.23 -1.26 -5.01 119.30 116.35 3hok s MET 191 Ca 0.08 0.04 -0.11 0.00 -1.03 0.00 0.00 55.69 54.67 3hok s MET 191 Cb -0.12 0.45 0.21 0.00 -1.53 0.00 0.00 34.83 33.84 3hok s MET 191 CO 0.02 -0.34 1.09 0.95 -2.03 0.00 0.00 175.02 174.71 3hok s THR 192 N -1.84 2.05 0.23 3.16 -4.23 -1.26 -4.75 115.64 108.99 3hok s THR 192 Ca -0.05 0.02 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 3hok s THR 192 Cb -0.00 -2.05 0.20 0.00 1.34 0.00 0.00 72.50 71.98 3hok s THR 192 CO 0.02 -0.02 1.90 -0.65 -0.54 0.00 0.00 174.62 175.32 3hok h PRO 193 N -2.25 1.13 -0.33 3.99 0.11 -2.01 -1.31 132.00 131.33 3hok h PRO 193 Ca -0.52 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 65.54 3hok h PRO 193 Cb 1.30 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 3hok h PRO 193 CO 0.46 0.75 0.16 0.00 -0.21 0.00 0.00 178.00 179.16 3hok h ALA 194 N 1.31 0.40 -0.19 -0.75 0.00 -1.99 0.94 119.26 118.98 3hok h ALA 194 Ca 0.31 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.26 3hok h ALA 194 Cb -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3hok h ALA 194 CO -0.07 -0.22 0.05 0.28 0.00 0.00 0.00 179.25 179.30 3hok h VAL 195 N 0.33 0.94 -0.02 0.00 2.07 -1.87 -0.68 116.25 117.03 3hok h VAL 195 Ca 0.14 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 3hok h VAL 195 Cb 0.06 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3hok h VAL 195 CO -0.10 0.03 -0.01 -0.09 0.02 0.00 0.00 177.57 177.41 3hok h ARG 196 N 0.14 0.02 0.03 1.57 2.43 -0.40 0.15 114.38 118.32 3hok h ARG 196 Ca 0.08 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.04 3hok h ARG 196 Cb 0.06 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3hok h ARG 196 CO -0.10 0.04 -0.97 0.37 -1.51 0.00 0.00 179.97 177.80 3hok h GLN 197 N 0.02 0.19 -0.35 0.20 5.75 -0.45 -2.50 115.11 117.97 3hok h GLN 197 Ca 0.01 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.26 3hok h GLN 197 Cb 0.04 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 3hok h GLN 197 CO 0.00 1.02 0.22 0.00 -2.65 0.00 0.00 178.83 177.42 3hok h ARG 198 N 0.09 0.47 -0.35 1.69 3.08 0.52 -2.29 114.38 117.59 3hok h ARG 198 Ca -0.06 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 59.99 3hok h ARG 198 Cb 1.64 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.56 3hok h ARG 198 CO 0.15 0.34 0.15 0.28 -1.07 0.00 0.00 179.97 179.82 3hok h VAL 199 N 0.46 0.95 -0.65 2.04 2.07 -0.77 0.12 116.25 120.48 3hok h VAL 199 Ca 0.13 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.61 3hok h VAL 199 Cb -0.02 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 3hok h VAL 199 CO -0.03 0.06 0.33 0.40 0.02 0.00 0.00 177.57 178.35 3hok h ILE 200 N 0.32 0.90 -0.19 4.57 1.08 -1.35 -1.55 117.51 121.28 3hok h ILE 200 Ca 0.15 -0.20 -0.19 0.00 -0.39 0.00 0.00 64.86 64.23 3hok h ILE 200 Cb 0.09 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 3hok h ILE 200 CO -0.13 0.11 -0.65 -0.33 -0.69 0.00 0.00 178.15 176.46 3hok h GLU 201 N 0.59 0.72 -0.76 2.37 4.39 -0.85 -2.71 114.58 118.32 3hok h GLU 201 Ca 0.31 -0.51 0.07 0.00 0.34 0.00 0.00 59.36 59.57 3hok h GLU 201 Cb 0.27 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 3hok h GLU 201 CO -0.23 1.13 0.50 1.49 -1.16 0.00 0.00 179.01 180.74 3hok h GLU 202 N 0.52 0.74 -0.29 2.33 4.57 -0.49 -0.38 114.58 121.58 3hok h GLU 202 Ca -0.01 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3hok h GLU 202 Cb 1.25 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 3hok h GLU 202 CO 0.13 0.49 0.18 0.00 -1.18 0.00 0.00 179.01 178.63 3hok h ALA 203 N 1.60 0.37 -0.71 2.92 0.00 -0.98 0.96 119.26 123.42 3hok h ALA 203 Ca 0.33 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.23 3hok h ALA 203 Cb 0.31 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3hok h ALA 203 CO -0.12 -0.14 0.45 0.87 0.00 0.00 0.00 179.25 180.31 3hok h LYS 204 N 0.37 0.84 -0.48 0.00 1.57 -1.08 -1.27 116.57 116.52 3hok h LYS 204 Ca 0.10 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3hok h LYS 204 Cb -0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3hok h LYS 204 CO -0.02 0.56 0.30 1.15 -0.57 0.00 0.00 179.45 180.87 3hok h THR 205 N 0.87 1.09 -0.70 -0.16 2.02 -0.78 -1.32 112.91 113.93 3hok h THR 205 Ca 0.29 -0.21 0.12 0.00 0.77 0.00 0.00 66.41 67.38 3hok h THR 205 Cb 0.02 0.42 -0.09 0.00 -1.74 0.00 0.00 68.15 66.76 3hok h THR 205 CO -0.11 0.11 0.27 0.00 0.37 0.00 0.00 175.52 176.16 3hok h ALA 206 N 1.20 0.95 -0.69 6.16 0.00 -0.14 -0.07 119.26 126.66 3hok h ALA 206 Ca 0.19 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3hok h ALA 206 Cb -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3hok h ALA 206 CO -0.06 -0.20 0.28 0.74 0.00 0.00 0.00 179.25 180.00 3hok h PHE 207 N 0.43 1.05 -0.33 0.00 0.04 -0.49 -2.43 116.94 115.21 3hok h PHE 207 Ca 0.37 -0.08 -0.17 0.00 2.80 0.00 0.00 57.97 60.90 3hok h PHE 207 Cb 0.53 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 3hok h PHE 207 CO -0.17 0.81 -0.46 -0.07 -0.60 0.00 0.00 178.31 177.82 3hok h LEU 208 N 0.98 0.94 -1.16 1.54 3.38 -0.43 -0.03 115.31 120.54 3hok h LEU 208 Ca 0.23 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.77 3hok h LEU 208 Cb 0.20 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 3hok h LEU 208 CO -0.02 1.25 0.57 -0.07 0.09 0.00 0.00 178.44 180.26 3hok h LEU 209 N 0.69 0.95 -0.25 1.67 3.38 -0.99 0.80 115.31 121.55 3hok h LEU 209 Ca 0.04 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3hok h LEU 209 Cb 1.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 3hok h LEU 209 CO 0.10 0.66 -0.15 0.78 0.09 0.00 0.00 178.44 179.93 3hok h ASN 210 N 1.11 0.57 -0.08 -0.43 2.35 -1.17 -1.83 115.58 116.10 3hok h ASN 210 Ca 0.34 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3hok h ASN 210 Cb -0.02 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 3hok h ASN 210 CO -0.09 0.87 0.05 0.40 -1.65 0.00 0.00 177.43 177.00 3hok h ILE 211 N 0.27 1.04 -0.64 2.81 2.04 -0.27 -1.52 117.51 121.24 3hok h ILE 211 Ca 0.05 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.88 3hok h ILE 211 Cb 0.66 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 3hok h ILE 211 CO 0.04 0.03 0.34 1.56 0.00 0.00 0.00 178.15 180.12 3hok h GLN 212 N 0.09 0.60 -0.44 2.37 4.20 0.56 -2.22 115.11 120.27 3hok h GLN 212 Ca 0.03 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hok h GLN 212 Cb 0.01 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3hok h GLN 212 CO -0.01 0.40 0.27 1.25 -0.67 0.00 0.00 178.83 180.07 3hok h LEU 213 N 0.62 0.52 -0.41 1.46 5.85 -1.04 -1.63 115.31 120.69 3hok h LEU 213 Ca 0.29 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.78 3hok h LEU 213 Cb 0.21 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3hok h LEU 213 CO -0.20 0.41 -0.75 -0.26 -0.34 0.00 0.00 178.44 177.31 3hok h PHE 214 N 0.59 0.46 -0.11 1.25 0.04 -1.04 -1.27 116.94 116.86 3hok h PHE 214 Ca 0.16 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.74 3hok h PHE 214 Cb -0.02 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 3hok h PHE 214 CO -0.03 0.96 -0.02 0.93 -0.60 0.00 0.00 178.31 179.55 3hok h GLU 215 N 0.22 0.01 -0.95 1.51 5.08 -1.30 -2.40 114.58 116.76 3hok h GLU 215 Ca -0.03 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3hok h GLU 215 Cb 1.32 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.50 3hok h GLU 215 CO 0.12 0.01 0.61 1.49 -1.00 0.00 0.00 179.01 180.24 3hok h GLU 216 N 0.01 1.00 -0.20 2.33 4.81 -0.97 -1.44 114.58 120.12 3hok h GLU 216 Ca 0.05 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 3hok h GLU 216 Cb 0.08 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 3hok h GLU 216 CO -0.11 0.66 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.74 3hok h LEU 217 N 1.03 0.37 -1.48 1.64 3.38 -0.88 -0.66 115.31 118.71 3hok h LEU 217 Ca 0.43 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3hok h LEU 217 Cb 0.30 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3hok h LEU 217 CO -0.18 0.62 -0.09 1.56 0.09 0.00 0.00 178.44 180.44 3hok h GLN 218 N 0.11 0.23 -0.20 1.13 1.08 -1.27 -1.56 115.11 114.62 3hok h GLN 218 Ca 0.05 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 3hok h GLN 218 Cb 0.45 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 3hok h GLN 218 CO 0.02 0.33 0.09 1.49 -0.95 0.00 0.00 178.83 179.81 3hok h GLU 219 N 0.22 0.19 -0.53 1.46 4.22 -0.88 -2.50 114.58 116.77 3hok h GLU 219 Ca 0.05 -0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.55 3hok h GLU 219 Cb 0.31 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3hok h GLU 219 CO 0.02 0.13 0.35 -0.07 -2.18 0.00 0.00 179.01 177.26 3hok h LEU 220 N 0.20 0.36 -1.03 1.64 3.38 -0.20 -2.42 115.31 117.24 3hok h LEU 220 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3hok h LEU 220 Cb 0.03 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3hok h LEU 220 CO -0.07 0.23 0.00 0.18 0.09 0.00 0.00 178.44 178.87 3hok n LEU 221 N -4.47 1.55 -2.54 1.67 4.77 -0.71 -4.37 117.00 112.89 3hok n LEU 221 Ca 0.08 -0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 55.28 3hok n LEU 221 Cb 0.30 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3hok n LEU 221 CO 0.34 0.32 0.04 0.35 -1.33 0.00 0.00 177.39 177.11 3hok n THR 222 N 0.24 1.68 0.70 -5.08 -2.24 -0.91 -5.07 114.28 103.61 3hok n THR 222 Ca 0.16 -3.73 0.08 0.00 -2.27 0.00 0.00 64.05 58.30 3hok n THR 222 Cb 0.32 -0.02 0.07 0.00 -2.10 0.00 0.00 70.33 68.60 3hok n THR 222 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91