#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmk s GLN 4 N 0.00 1.13 0.48 0.00 2.00 -1.26 -5.15 119.66 116.86 3hmk s GLN 4 Ca 0.00 -0.10 0.04 0.00 -2.00 0.00 0.00 55.36 53.30 3hmk s GLN 4 Cb 0.00 -1.32 -0.03 0.00 0.80 0.00 0.00 33.01 32.46 3hmk s GLN 4 CO 0.00 -0.28 0.09 0.71 -0.50 0.00 0.00 175.29 175.31 3hmk s TYR 5 N 1.80 2.11 0.07 1.67 2.02 -1.26 -5.04 117.35 118.72 3hmk s TYR 5 Ca 0.05 -0.81 0.33 0.00 -0.37 0.00 0.00 57.07 56.27 3hmk s TYR 5 Cb -0.12 -1.75 1.33 0.00 -0.40 0.00 0.00 41.96 41.01 3hmk s TYR 5 CO -0.07 0.18 1.97 -0.44 -1.57 0.00 0.00 175.55 175.62 3hmk h ASP 6 N 1.38 0.00 -3.55 2.29 5.19 -1.98 -3.42 116.42 116.33 3hmk h ASP 6 Ca -0.43 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.54 3hmk h ASP 6 Cb 1.29 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.64 3hmk h ASP 6 CO 0.73 0.00 -0.75 0.27 -3.12 0.00 0.00 179.24 176.37 3hmk s ILE 7 N -3.64 1.59 0.48 0.35 -4.36 -1.26 -4.85 121.20 109.51 3hmk s ILE 7 Ca 0.01 -2.03 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 3hmk s ILE 7 Cb 0.09 -1.87 -0.02 0.00 1.25 0.00 0.00 42.46 41.91 3hmk s ILE 7 CO 0.54 -0.52 0.18 -0.94 0.24 0.00 0.00 174.94 174.43 3hmk s SER 8 N -2.99 4.35 0.33 4.36 1.04 -1.26 -5.03 113.70 114.50 3hmk s SER 8 Ca 0.17 -1.33 0.04 0.00 0.48 0.00 0.00 55.95 55.31 3hmk s SER 8 Cb -0.02 0.10 0.57 0.00 0.10 0.00 0.00 66.02 66.77 3hmk s SER 8 CO 0.05 -0.80 1.86 0.15 0.98 0.00 0.00 173.24 175.48 3hmk h PHE 9 N 1.23 0.57 -0.62 5.02 3.57 -2.00 -2.88 116.94 121.83 3hmk h PHE 9 Ca -0.42 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3hmk h PHE 9 Cb 1.29 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 3hmk h PHE 9 CO 1.02 0.56 0.36 0.00 -2.23 0.00 0.00 178.31 178.02 3hmk h ALA 10 N 1.47 1.47 -0.80 2.41 0.00 -1.99 -1.64 119.26 120.17 3hmk h ALA 10 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hmk h ALA 10 Cb 0.35 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 3hmk h ALA 10 CO 0.01 0.45 0.51 -0.44 0.00 0.00 0.00 179.25 179.79 3hmk h ASP 11 N 0.86 0.84 -0.39 0.00 3.32 -1.91 -1.45 116.42 117.69 3hmk h ASP 11 Ca 0.22 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 3hmk h ASP 11 Cb -0.01 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3hmk h ASP 11 CO -0.04 0.58 0.10 0.58 -1.72 0.00 0.00 179.24 178.74 3hmk h VAL 12 N 0.99 1.22 -0.71 -1.35 2.07 -1.31 0.51 116.25 117.67 3hmk h VAL 12 Ca 0.32 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 3hmk h VAL 12 Cb 0.01 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3hmk h VAL 12 CO -0.11 0.26 0.25 -0.33 0.02 0.00 0.00 177.57 177.66 3hmk h GLU 13 N 0.49 1.07 -0.46 1.57 5.08 -1.24 -0.87 114.58 120.22 3hmk h GLU 13 Ca 0.12 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 3hmk h GLU 13 Cb 0.30 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 3hmk h GLU 13 CO 0.00 0.90 -0.16 0.87 -1.00 0.00 0.00 179.01 179.61 3hmk h LYS 14 N 1.04 0.93 -0.51 2.33 1.57 -1.10 -2.47 116.57 118.35 3hmk h LYS 14 Ca 0.23 -0.38 0.08 0.00 -1.87 0.00 0.00 60.65 58.71 3hmk h LYS 14 Cb 0.25 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 3hmk h LYS 14 CO -0.01 1.04 0.14 0.00 -0.57 0.00 0.00 179.45 180.05 3hmk h ALA 15 N 0.86 0.61 -0.13 3.86 0.00 -0.55 0.14 119.26 124.06 3hmk h ALA 15 Ca 0.11 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3hmk h ALA 15 Cb 0.73 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 3hmk h ALA 15 CO 0.06 -0.26 -0.10 1.25 0.00 0.00 0.00 179.25 180.19 3hmk h HIS 16 N 0.30 -0.25 -0.92 0.00 -0.00 -0.95 -0.59 115.15 112.74 3hmk h HIS 16 Ca 0.25 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.71 3hmk h HIS 16 Cb 0.32 0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.80 3hmk h HIS 16 CO -0.20 -0.16 0.60 -0.07 -0.00 0.00 0.00 177.93 178.10 3hmk h LEU 17 N -0.11 0.91 -0.69 0.26 4.07 -1.01 -1.45 115.31 117.28 3hmk h LEU 17 Ca 0.08 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 3hmk h LEU 17 Cb 0.24 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 3hmk h LEU 17 CO -0.20 0.57 0.19 0.78 -1.08 0.00 0.00 178.44 178.70 3hmk h ASN 18 N 1.03 1.04 0.00 -0.43 2.35 0.45 -3.37 115.58 116.65 3hmk h ASN 18 Ca 0.40 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3hmk h ASN 18 Cb 0.24 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3hmk h ASN 18 CO -0.16 0.99 -0.44 2.30 -1.65 0.00 0.00 177.43 178.47 3hmk n ILE 19 N -4.28 0.00 0.17 2.81 -5.35 -0.34 -4.74 119.36 107.63 3hmk n ILE 19 Ca 0.05 -0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.30 3hmk n ILE 19 Cb 0.24 0.98 0.57 0.00 -1.74 0.00 0.00 39.64 39.69 3hmk n ILE 19 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 3hmk h GLN 20 N 0.00 0.18 0.00 6.28 3.07 -1.43 -1.14 115.11 122.07 3hmk h GLN 20 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3hmk h GLN 20 Cb 0.21 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.73 3hmk h GLN 20 CO 0.00 0.12 0.00 -0.40 0.09 0.00 0.00 178.83 178.64 3hmk n ASP 21 N -4.52 0.00 0.00 0.06 3.85 -1.26 -3.92 116.55 110.76 3hmk n ASP 21 Ca -0.01 -0.03 0.00 0.00 -0.71 0.00 0.00 54.79 54.04 3hmk n ASP 21 Cb 0.09 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.55 3hmk n ASP 21 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3hmk n SER 22 N -1.31 0.45 -4.40 -1.12 7.64 -0.47 -5.06 113.62 109.35 3hmk n SER 22 Ca 0.12 -0.83 -0.25 0.00 1.01 0.00 0.00 58.87 58.92 3hmk n SER 22 Cb 0.23 0.14 -0.11 0.00 -1.01 0.00 0.00 64.21 63.46 3hmk n SER 22 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3hmk s VAL 23 N -0.14 2.19 0.19 0.44 -7.23 -0.95 -5.00 120.40 109.90 3hmk s VAL 23 Ca 0.00 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 3hmk s VAL 23 Cb 0.00 -2.04 -0.08 0.00 0.56 0.00 0.00 36.38 34.82 3hmk s VAL 23 CO 0.00 -0.20 1.05 -1.00 -0.31 0.00 0.00 175.10 174.63 3hmk s HIS 24 N -1.86 3.70 -0.92 2.82 3.76 -1.26 -4.90 115.29 116.63 3hmk s HIS 24 Ca 0.20 1.70 -0.22 0.00 -0.15 0.00 0.00 55.06 56.59 3hmk s HIS 24 Cb -0.07 -3.18 0.07 0.00 1.11 0.00 0.00 32.58 30.51 3hmk s HIS 24 CO 0.09 -0.26 1.29 -1.17 -0.85 0.00 0.00 174.74 173.84 3hmk s LEU 25 N -0.54 3.93 0.39 0.89 0.20 -1.26 -4.98 118.68 117.31 3hmk s LEU 25 Ca 0.47 -1.40 -0.25 0.00 0.69 0.00 0.00 54.13 53.64 3hmk s LEU 25 Cb -0.28 -2.51 -0.09 0.00 -0.43 0.00 0.00 46.19 42.88 3hmk s LEU 25 CO 0.34 -1.44 1.13 0.42 -0.29 0.00 0.00 176.35 176.51 3hmk s THR 26 N 4.43 3.33 0.78 3.68 -4.23 -1.26 -5.01 115.64 117.36 3hmk s THR 26 Ca 0.38 1.11 -0.11 0.00 -1.18 0.00 0.00 61.69 61.90 3hmk s THR 26 Cb -0.04 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.24 3hmk s THR 26 CO -0.04 0.10 1.08 -2.16 -0.54 0.00 0.00 174.62 173.06 3hmk s PRO 27 N -2.26 2.21 -0.22 3.99 0.04 -1.26 -4.68 135.00 132.82 3hmk s PRO 27 Ca 0.56 0.89 -0.07 0.00 0.04 0.00 0.00 61.00 62.42 3hmk s PRO 27 Cb -0.29 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 3hmk s PRO 27 CO 0.36 -1.60 0.07 0.08 0.04 0.00 0.00 177.00 175.95 3hmk s VAL 28 N -3.02 4.50 0.22 -0.36 1.01 -1.26 -1.85 120.40 119.64 3hmk s VAL 28 Ca 0.61 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 62.55 3hmk s VAL 28 Cb -0.16 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3hmk s VAL 28 CO 0.55 0.39 -0.01 -0.76 0.00 0.00 0.00 175.10 175.27 3hmk s LEU 29 N 1.11 3.22 0.13 3.92 1.43 -0.67 -4.89 118.68 122.93 3hmk s LEU 29 Ca 0.04 -0.54 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 3hmk s LEU 29 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 3hmk s LEU 29 CO 0.03 0.04 -0.10 0.42 0.23 0.00 0.00 176.35 176.98 3hmk s THR 30 N -2.04 1.08 -0.11 5.49 -4.23 -1.26 -1.22 115.64 113.35 3hmk s THR 30 Ca 0.29 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.79 3hmk s THR 30 Cb -0.08 -1.75 0.05 0.00 1.34 0.00 0.00 72.50 72.07 3hmk s THR 30 CO 0.19 -0.73 0.14 -0.55 -0.54 0.00 0.00 174.62 173.13 3hmk s SER 31 N -3.03 1.23 0.29 3.99 0.15 -1.26 -5.04 113.70 110.03 3hmk s SER 31 Ca 0.14 0.02 0.04 0.00 0.70 0.00 0.00 55.95 56.85 3hmk s SER 31 Cb 0.02 0.11 0.45 0.00 -1.71 0.00 0.00 66.02 64.89 3hmk s SER 31 CO -0.00 -0.28 1.72 0.77 1.20 0.00 0.00 173.24 176.65 3hmk h SER 32 N 8.38 0.38 0.12 5.45 4.64 -1.98 -0.30 113.55 130.23 3hmk h SER 32 Ca -0.14 -0.14 -0.18 0.00 -0.47 0.00 0.00 61.79 60.87 3hmk h SER 32 Cb 1.13 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3hmk h SER 32 CO 0.19 0.67 -0.66 -0.29 -0.87 0.00 0.00 176.83 175.87 3hmk h ILE 33 N 0.32 1.34 -0.45 0.95 -0.00 -1.98 -2.16 117.51 115.54 3hmk h ILE 33 Ca 0.04 -1.98 -0.10 0.00 -0.00 0.00 0.00 64.86 62.82 3hmk h ILE 33 Cb 0.71 1.96 -0.02 0.00 -0.00 0.00 0.00 36.82 39.47 3hmk h ILE 33 CO 0.05 0.61 -0.13 -0.07 -0.00 0.00 0.00 178.15 178.61 3hmk h LEU 34 N 0.37 0.84 -0.93 2.19 4.07 -1.91 -2.22 115.31 117.71 3hmk h LEU 34 Ca -0.02 -0.26 0.06 0.00 0.08 0.00 0.00 57.88 57.74 3hmk h LEU 34 Cb 1.23 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.68 3hmk h LEU 34 CO 0.12 0.97 0.59 0.78 -1.08 0.00 0.00 178.44 179.83 3hmk h ASN 35 N 0.75 0.95 -0.07 -0.43 2.35 -0.88 -1.18 115.58 117.07 3hmk h ASN 35 Ca 0.12 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 3hmk h ASN 35 Cb 0.63 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 3hmk h ASN 35 CO 0.04 0.61 -0.48 -0.61 -1.65 0.00 0.00 177.43 175.35 3hmk h GLN 36 N 1.09 0.62 -0.37 0.81 4.15 -1.18 0.14 115.11 120.38 3hmk h GLN 36 Ca 0.40 -0.36 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 3hmk h GLN 36 Cb 0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 3hmk h GLN 36 CO -0.17 0.96 0.01 0.82 -1.93 0.00 0.00 178.83 178.53 3hmk h ILE 37 N 0.50 1.25 0.00 2.39 2.04 -1.13 -3.22 117.51 119.34 3hmk h ILE 37 Ca 0.03 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 64.83 3hmk h ILE 37 Cb 1.02 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 3hmk h ILE 37 CO 0.09 0.32 -0.47 0.00 0.00 0.00 0.00 178.15 178.10 3hmk h ALA 38 N 0.88 0.75 -0.26 1.87 0.00 -1.16 -3.47 119.26 117.86 3hmk h ALA 38 Ca 0.11 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 3hmk h ALA 38 Cb 0.44 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3hmk h ALA 38 CO 0.02 0.58 -0.10 0.41 0.00 0.00 0.00 179.25 180.16 3hmk n GLY 39 N 0.96 0.80 3.24 0.00 0.00 0.02 -4.99 105.19 105.22 3hmk n GLY 39 Ca 0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 3hmk n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hmk s ARG 40 N -2.19 1.07 -0.43 1.61 0.52 -1.12 -5.04 118.95 113.37 3hmk s ARG 40 Ca 0.00 -1.37 -0.23 0.00 -0.52 0.00 0.00 55.73 53.61 3hmk s ARG 40 Cb 0.00 0.30 0.02 0.00 0.52 0.00 0.00 34.95 35.79 3hmk s ARG 40 CO 0.00 -0.35 0.78 -0.80 0.02 0.00 0.00 175.30 174.95 3hmk s ASN 41 N -3.04 6.44 -0.10 0.23 0.01 -0.05 -4.45 114.94 113.98 3hmk s ASN 41 Ca 0.24 -0.02 -0.06 0.00 -0.71 0.00 0.00 52.86 52.31 3hmk s ASN 41 Cb 0.06 -2.38 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 3hmk s ASN 41 CO 0.03 -0.87 0.14 -0.76 -1.51 0.00 0.00 177.10 174.13 3hmk s LEU 42 N 3.23 4.33 -0.11 0.60 1.43 -1.26 -0.52 118.68 126.37 3hmk s LEU 42 Ca 0.30 0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.82 3hmk s LEU 42 Cb -0.12 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.97 3hmk s LEU 42 CO 0.21 0.38 -0.08 -0.36 0.23 0.00 0.00 176.35 176.73 3hmk s PHE 43 N -1.07 1.50 -0.43 0.29 0.08 0.13 -4.59 117.98 113.89 3hmk s PHE 43 Ca 0.17 -0.74 -0.11 0.00 0.12 0.00 0.00 56.93 56.37 3hmk s PHE 43 Cb -0.12 -1.24 0.08 0.00 -0.57 0.00 0.00 43.02 41.17 3hmk s PHE 43 CO 0.07 -0.51 0.28 -0.06 -0.10 0.00 0.00 175.22 174.90 3hmk s PHE 44 N 1.65 3.32 -0.23 0.36 0.08 -0.35 0.04 117.98 122.83 3hmk s PHE 44 Ca 0.04 -1.38 -0.29 0.00 0.12 0.00 0.00 56.93 55.41 3hmk s PHE 44 Cb -0.13 -2.98 -0.01 0.00 -0.57 0.00 0.00 43.02 39.34 3hmk s PHE 44 CO -0.08 -0.83 1.30 0.21 -0.10 0.00 0.00 175.22 175.73 3hmk s LYS 45 N 1.47 4.05 -1.22 0.44 2.47 -0.47 -1.66 119.74 124.82 3hmk s LYS 45 Ca 0.03 1.46 -0.06 0.00 -1.56 0.00 0.00 55.97 55.84 3hmk s LYS 45 Cb -0.23 -3.84 0.20 0.00 -1.46 0.00 0.00 37.83 32.50 3hmk s LYS 45 CO 0.03 -0.95 1.96 0.00 0.16 0.00 0.00 175.35 176.55 3hmk n GLU 47 N 2.20 0.01 0.28 0.00 -0.58 -0.59 -1.55 120.64 120.41 3hmk n GLU 47 Ca 0.45 0.29 0.15 0.00 -0.42 0.00 0.00 57.16 57.64 3hmk n GLU 47 Cb 0.31 -1.53 0.82 0.00 -0.57 0.00 0.00 31.44 30.46 3hmk n GLU 47 CO 0.00 0.00 0.00 1.37 -0.48 0.00 0.00 177.13 178.02 3hmk h LEU 48 N 0.00 0.00 -0.38 -4.62 -0.00 -1.59 -1.78 115.31 106.95 3hmk h LEU 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3hmk h LEU 48 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 3hmk h LEU 48 CO 0.00 0.07 -0.06 0.49 -0.00 0.00 0.00 178.44 178.94 3hmk n PHE 49 N -3.46 0.00 -1.89 0.17 3.72 -0.60 -4.42 117.46 110.98 3hmk n PHE 49 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.05 3hmk n PHE 49 Cb 0.21 -0.09 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 3hmk n PHE 49 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3hmk s GLN 50 N -2.24 3.00 0.25 -1.08 2.00 -0.67 -4.90 119.66 116.02 3hmk s GLN 50 Ca 0.35 1.37 -0.31 0.00 -2.00 0.00 0.00 55.36 54.78 3hmk s GLN 50 Cb 0.21 -1.98 -0.14 0.00 0.80 0.00 0.00 33.01 31.90 3hmk s GLN 50 CO 0.42 -1.09 1.28 1.63 -0.50 0.00 0.00 175.29 177.02 3hmk n LYS 51 N -2.18 1.77 -0.31 1.67 5.02 -1.26 -0.74 118.16 122.12 3hmk n LYS 51 Ca 0.10 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 3hmk n LYS 51 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 3hmk n LYS 51 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3hmk n THR 52 N 1.31 0.00 -0.43 -0.18 -2.24 -1.26 -3.95 114.28 107.52 3hmk n THR 52 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3hmk n THR 52 Cb 0.31 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3hmk n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hmk n GLY 53 N -2.00 0.76 3.62 3.38 0.00 0.08 -4.91 105.19 106.13 3hmk n GLY 53 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3hmk n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hmk s SER 54 N -2.30 -0.17 0.61 1.61 1.04 -1.24 -0.41 113.70 112.84 3hmk s SER 54 Ca 0.00 -0.74 0.38 0.00 0.48 0.00 0.00 55.95 56.08 3hmk s SER 54 Cb 0.00 0.61 1.91 0.00 0.10 0.00 0.00 66.02 68.63 3hmk s SER 54 CO 0.00 -1.15 2.19 2.19 0.98 0.00 0.00 173.24 177.45 3hmk h PHE 55 N 2.20 0.00 0.00 5.02 -5.15 -1.53 -3.33 116.94 114.15 3hmk h PHE 55 Ca -0.25 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.52 3hmk h PHE 55 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 3hmk h PHE 55 CO 0.39 0.01 0.00 0.87 -2.00 0.00 0.00 178.31 177.59 3hmk h LYS 56 N 0.00 0.00 -0.58 6.09 1.57 -1.89 -0.78 116.57 120.99 3hmk h LYS 56 Ca -0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3hmk h LYS 56 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3hmk h LYS 56 CO 0.00 0.00 0.39 0.97 -0.57 0.00 0.00 179.45 180.24 3hmk h ILE 57 N 0.00 0.92 0.37 1.86 6.09 -1.82 -1.69 117.51 123.25 3hmk h ILE 57 Ca 0.00 -0.15 -0.01 0.00 -1.37 0.00 0.00 64.86 63.33 3hmk h ILE 57 Cb 0.03 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 37.77 3hmk h ILE 57 CO 0.00 0.08 -0.28 0.03 -3.07 0.00 0.00 178.15 174.91 3hmk h ARG 58 N 0.43 -0.63 -0.42 2.19 3.08 -1.45 -0.69 114.38 116.89 3hmk h ARG 58 Ca 0.26 0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 3hmk h ARG 58 Cb 0.47 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 3hmk h ARG 58 CO -0.07 -0.42 -0.11 0.78 -1.07 0.00 0.00 179.97 179.08 3hmk h GLY 59 N -0.65 0.88 0.96 0.04 0.00 -1.69 -2.41 103.07 100.19 3hmk h GLY 59 Ca -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 3hmk h GLY 59 CO -0.00 0.67 0.19 0.00 0.00 0.00 0.00 176.54 177.40 3hmk h ALA 60 N 0.85 0.45 -0.35 3.60 0.00 -1.25 -1.22 119.26 121.35 3hmk h ALA 60 Ca 0.10 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 3hmk h ALA 60 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hmk h ALA 60 CO 0.04 -0.03 -0.24 1.25 0.00 0.00 0.00 179.25 180.28 3hmk h LEU 61 N 0.44 0.81 -1.49 0.00 5.85 -1.18 -3.03 115.31 116.71 3hmk h LEU 61 Ca 0.12 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 3hmk h LEU 61 Cb 0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3hmk h LEU 61 CO -0.02 1.07 0.22 -1.13 -0.34 0.00 0.00 178.44 178.24 3hmk h ASN 62 N 0.55 0.50 -0.14 1.25 -1.24 -1.30 -1.01 115.58 114.18 3hmk h ASN 62 Ca 0.07 -0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 3hmk h ASN 62 Cb 0.80 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 3hmk h ASN 62 CO 0.06 0.41 0.02 0.00 -1.29 0.00 0.00 177.43 176.63 3hmk h ALA 63 N 1.67 1.61 0.04 1.57 0.00 -1.11 0.28 119.26 123.32 3hmk h ALA 63 Ca 0.15 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3hmk h ALA 63 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hmk h ALA 63 CO -0.02 0.30 -0.35 0.82 0.00 0.00 0.00 179.25 180.00 3hmk h ILE 64 N 0.33 1.64 0.00 0.00 2.04 -1.29 -3.36 117.51 116.87 3hmk h ILE 64 Ca 0.08 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.54 3hmk h ILE 64 Cb 0.20 3.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 3hmk h ILE 64 CO 0.00 0.63 0.00 0.03 0.00 0.00 0.00 178.15 178.81 3hmk h ARG 65 N -0.80 0.00 0.00 2.37 3.08 -1.14 -3.40 114.38 114.49 3hmk h ARG 65 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hmk h ARG 65 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3hmk h ARG 65 CO 0.03 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 3hmk n GLY 66 N 0.86 -0.28 3.56 0.04 0.00 0.97 -4.69 105.19 105.65 3hmk n GLY 66 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3hmk n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hmk s LEU 67 N -3.65 3.06 -0.04 0.99 2.96 -1.26 -4.90 118.68 115.84 3hmk s LEU 67 Ca 0.00 -0.29 -0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3hmk s LEU 67 Cb 0.00 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.17 3hmk s LEU 67 CO 0.00 -3.19 0.07 -0.63 -1.32 0.00 0.00 176.35 171.27 3hmk s ILE 68 N 12.01 -0.11 -0.28 6.68 1.01 -1.26 -4.67 121.20 134.58 3hmk s ILE 68 Ca 0.80 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 61.50 3hmk s ILE 68 Cb -0.10 -0.15 -0.02 0.00 0.01 0.00 0.00 42.46 42.20 3hmk s ILE 68 CO 0.04 0.14 1.78 -2.84 0.00 0.00 0.00 174.94 174.07 3hmk s PRO 69 N 1.78 3.46 -0.93 2.79 0.02 -1.18 -4.89 135.00 136.05 3hmk s PRO 69 Ca -0.01 1.56 -0.09 0.00 0.02 0.00 0.00 61.00 62.48 3hmk s PRO 69 Cb -0.12 -4.17 -0.07 0.00 0.02 0.00 0.00 34.50 30.16 3hmk s PRO 69 CO -0.03 -1.71 2.11 -0.25 -0.33 0.00 0.00 177.00 176.79 3hmk n ASP 70 N 9.83 4.56 -3.72 2.53 10.43 -1.26 -4.20 116.55 134.72 3hmk n ASP 70 Ca 0.22 -2.42 -0.19 0.00 2.57 0.00 0.00 54.79 54.98 3hmk n ASP 70 Cb 0.46 -1.13 -0.09 0.00 1.84 0.00 0.00 41.12 42.20 3hmk n ASP 70 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3hmk s THR 71 N 3.69 0.13 0.43 -3.53 -4.23 -1.26 -5.03 115.64 105.83 3hmk s THR 71 Ca 0.45 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.12 3hmk s THR 71 Cb 0.11 -2.49 0.19 0.00 1.34 0.00 0.00 72.50 71.66 3hmk s THR 71 CO -0.00 0.00 1.98 0.25 -0.54 0.00 0.00 174.62 176.31 3hmk h LEU 72 N 2.21 0.00 -7.64 4.79 5.85 -2.05 -3.30 115.31 115.16 3hmk h LEU 72 Ca -0.30 0.00 -0.78 0.00 0.84 0.00 0.00 57.88 57.64 3hmk h LEU 72 Cb 1.24 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 42.02 3hmk h LEU 72 CO 0.45 0.20 0.63 -0.70 -0.34 0.00 0.00 178.44 178.67 3hmk s GLU 73 N -4.51 4.09 0.00 1.25 2.12 -1.26 -4.65 118.70 115.75 3hmk s GLU 73 Ca -0.04 -2.94 0.00 0.00 0.36 0.00 0.00 54.97 52.35 3hmk s GLU 73 Cb 0.15 -4.67 0.00 0.00 0.26 0.00 0.00 34.13 29.87 3hmk s GLU 73 CO 0.68 -1.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 3hmk n GLY 74 N 3.25 -1.81 2.94 -1.50 0.00 -1.24 -4.93 105.19 101.90 3hmk n GLY 74 Ca 0.26 0.63 -0.16 0.00 0.00 0.00 0.00 46.02 46.75 3hmk n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hmk s LYS 75 N 0.00 0.40 0.17 1.61 2.20 -1.26 -3.09 119.74 119.76 3hmk s LYS 75 Ca 0.00 -0.15 -0.34 0.00 -0.36 0.00 0.00 55.97 55.12 3hmk s LYS 75 Cb 0.00 -0.40 -0.15 0.00 -1.51 0.00 0.00 37.83 35.77 3hmk s LYS 75 CO 0.00 0.08 1.38 -0.35 -0.36 0.00 0.00 175.35 176.10 3hmk n PRO 76 N 3.09 1.66 0.00 4.03 -0.04 -1.26 -4.89 135.00 137.59 3hmk n PRO 76 Ca -0.14 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 3hmk n PRO 76 Cb 0.57 -2.24 0.03 0.00 -0.04 0.00 0.00 33.50 31.83 3hmk n PRO 76 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3hmk n LYS 77 N 2.44 0.07 -3.58 0.54 5.02 -1.24 -4.97 118.16 116.44 3hmk n LYS 77 Ca 0.15 -0.01 -0.06 0.00 -2.02 0.00 0.00 58.31 56.37 3hmk n LYS 77 Cb 0.26 -1.52 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3hmk n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hmk s ALA 78 N -3.05 -1.83 0.06 7.82 0.00 -1.26 -4.32 121.76 119.18 3hmk s ALA 78 Ca 0.08 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.93 3hmk s ALA 78 Cb 0.16 0.42 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 3hmk s ALA 78 CO 0.80 -0.79 -0.17 0.14 0.00 0.00 0.00 175.76 175.75 3hmk s VAL 79 N -3.06 1.35 0.02 0.00 -7.23 -0.90 -1.31 120.40 109.28 3hmk s VAL 79 Ca 0.08 -1.25 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 3hmk s VAL 79 Cb -0.01 -1.23 -0.02 0.00 0.56 0.00 0.00 36.38 35.68 3hmk s VAL 79 CO -0.06 -0.05 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.92 3hmk s VAL 80 N -1.04 0.57 0.01 1.32 1.01 -0.25 -0.76 120.40 121.26 3hmk s VAL 80 Ca 0.03 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 3hmk s VAL 80 Cb -0.09 -0.56 0.04 0.00 0.00 0.00 0.00 36.38 35.77 3hmk s VAL 80 CO 0.02 -0.12 0.46 0.28 0.00 0.00 0.00 175.10 175.74 3hmk s THR 81 N -0.78 0.04 -0.87 3.92 -1.32 -0.81 -0.88 115.64 114.93 3hmk s THR 81 Ca -0.03 -0.33 0.26 0.00 -1.21 0.00 0.00 61.69 60.37 3hmk s THR 81 Cb -0.06 -0.87 0.09 0.00 -1.51 0.00 0.00 72.50 70.15 3hmk s THR 81 CO 0.00 -0.18 1.53 1.41 -2.21 0.00 0.00 174.62 175.17 3hmk n HIS 82 N 0.80 0.24 -3.09 9.09 8.25 -1.26 -0.86 115.22 128.39 3hmk n HIS 82 Ca -0.19 0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 3hmk n HIS 82 Cb 0.58 -0.48 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 3hmk n HIS 82 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hmk s SER 83 N -3.48 6.39 0.53 0.41 0.15 -1.26 -4.75 113.70 111.68 3hmk s SER 83 Ca 0.10 -0.06 0.08 0.00 0.70 0.00 0.00 55.95 56.78 3hmk s SER 83 Cb 0.16 -2.33 0.06 0.00 -1.71 0.00 0.00 66.02 62.20 3hmk s SER 83 CO 0.66 -0.71 0.73 -0.94 1.20 0.00 0.00 173.24 174.18 3hmk s SER 84 N 1.92 5.24 0.00 5.45 1.04 -1.26 -2.10 113.70 123.99 3hmk s SER 84 Ca 0.25 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.01 3hmk s SER 84 Cb -0.14 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.93 3hmk s SER 84 CO 0.17 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3hmk n GLY 85 N -2.15 0.48 0.32 7.32 0.00 -1.26 -4.44 105.19 105.46 3hmk n GLY 85 Ca 0.13 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.85 3hmk n GLY 85 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hmk h ASN 86 N 4.73 0.74 -0.12 1.61 2.35 -1.97 -1.49 115.58 121.43 3hmk h ASN 86 Ca 0.00 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 3hmk h ASN 86 Cb 0.00 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3hmk h ASN 86 CO 0.00 0.61 -0.32 -0.74 -1.65 0.00 0.00 177.43 175.34 3hmk h HIS 87 N 0.83 0.55 -0.59 1.19 2.76 -1.84 -2.08 115.15 115.98 3hmk h HIS 87 Ca 0.21 -0.21 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 3hmk h HIS 87 Cb 0.05 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 3hmk h HIS 87 CO 0.01 0.93 0.36 0.78 -1.30 0.00 0.00 177.93 178.70 3hmk h GLY 88 N 0.01 0.84 0.94 5.26 0.00 -1.19 0.76 103.07 109.68 3hmk h GLY 88 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 3hmk h GLY 88 CO 0.07 0.22 0.12 -1.61 0.00 0.00 0.00 176.54 175.34 3hmk h GLN 89 N 0.70 0.62 -0.39 4.80 4.15 -1.32 -1.86 115.11 121.82 3hmk h GLN 89 Ca 0.24 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 3hmk h GLN 89 Cb 0.03 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 3hmk h GLN 89 CO -0.10 0.63 0.08 0.00 -1.93 0.00 0.00 178.83 177.50 3hmk h ALA 90 N 0.96 0.51 -0.37 3.38 0.00 -1.09 -2.09 119.26 120.56 3hmk h ALA 90 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3hmk h ALA 90 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hmk h ALA 90 CO -0.00 0.20 0.16 1.25 0.00 0.00 0.00 179.25 180.86 3hmk h LEU 91 N 0.48 0.50 -0.28 0.00 5.85 -0.80 -1.24 115.31 119.82 3hmk h LEU 91 Ca 0.12 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3hmk h LEU 91 Cb 0.34 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3hmk h LEU 91 CO 0.00 0.51 0.17 0.74 -0.34 0.00 0.00 178.44 179.53 3hmk h THR 92 N 0.45 1.05 -0.64 1.05 2.02 -1.32 0.51 112.91 116.03 3hmk h THR 92 Ca 0.12 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3hmk h THR 92 Cb 0.16 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 3hmk h THR 92 CO -0.01 0.06 0.36 0.22 0.37 0.00 0.00 175.52 176.53 3hmk h TYR 93 N 0.35 0.67 -0.58 3.16 3.20 -1.22 -1.12 116.97 121.43 3hmk h TYR 93 Ca 0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 3hmk h TYR 93 Cb -0.02 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 3hmk h TYR 93 CO -0.07 0.34 -0.00 0.00 -1.64 0.00 0.00 178.16 176.79 3hmk h ALA 94 N 1.32 0.89 -0.71 1.82 0.00 -0.91 -2.14 119.26 119.52 3hmk h ALA 94 Ca 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hmk h ALA 94 Cb 0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3hmk h ALA 94 CO -0.15 0.65 0.45 0.00 0.00 0.00 0.00 179.25 180.20 3hmk h ALA 95 N 1.06 0.90 -0.56 0.00 0.00 -0.41 -2.24 119.26 118.01 3hmk h ALA 95 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hmk h ALA 95 Cb 0.54 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3hmk h ALA 95 CO 0.03 0.35 0.28 0.87 0.00 0.00 0.00 179.25 180.78 3hmk h LYS 96 N 0.96 0.80 -0.73 0.00 1.57 -1.02 0.98 116.57 119.14 3hmk h LYS 96 Ca 0.26 -0.11 0.13 0.00 -1.87 0.00 0.00 60.65 59.05 3hmk h LYS 96 Cb -0.07 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.05 3hmk h LYS 96 CO -0.05 0.65 0.49 -0.07 -0.57 0.00 0.00 179.45 179.89 3hmk h LEU 97 N 0.76 0.45 -1.46 2.94 3.38 -1.04 -1.64 115.31 118.69 3hmk h LEU 97 Ca 0.19 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hmk h LEU 97 Cb 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3hmk h LEU 97 CO -0.03 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 3hmk n GLU 98 N -4.49 2.00 -2.52 1.13 -0.58 -0.76 -4.95 120.64 110.47 3hmk n GLU 98 Ca 0.13 -1.46 -0.10 0.00 -0.42 0.00 0.00 57.16 55.32 3hmk n GLU 98 Cb 0.45 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.87 3hmk n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hmk n GLY 99 N 1.26 0.11 3.17 0.62 0.00 -0.58 -5.04 105.19 104.74 3hmk n GLY 99 Ca 0.17 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 3hmk n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hmk s ILE 100 N -2.75 1.34 0.45 -0.61 1.09 0.24 -5.01 121.20 115.94 3hmk s ILE 100 Ca 0.11 -0.90 -0.22 0.00 -1.10 0.00 0.00 60.65 58.55 3hmk s ILE 100 Cb -0.05 -1.15 -0.09 0.00 -1.06 0.00 0.00 42.46 40.11 3hmk s ILE 100 CO 0.13 0.24 1.04 -2.16 -0.10 0.00 0.00 174.94 174.09 3hmk s PRO 101 N -0.76 3.98 -0.04 2.79 0.04 -1.26 -3.74 135.00 136.00 3hmk s PRO 101 Ca 0.05 1.41 0.07 0.00 0.04 0.00 0.00 61.00 62.58 3hmk s PRO 101 Cb -0.07 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 3hmk s PRO 101 CO 0.00 -0.29 -0.24 0.00 0.04 0.00 0.00 177.00 176.51 3hmk s ALA 102 N -1.85 2.07 -0.10 8.56 0.00 -1.26 -2.12 121.76 127.06 3hmk s ALA 102 Ca 0.63 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.59 3hmk s ALA 102 Cb -0.18 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.35 3hmk s ALA 102 CO 0.23 0.45 -0.20 0.71 0.00 0.00 0.00 175.76 176.95 3hmk s TYR 103 N -0.35 2.21 -0.23 0.00 2.02 0.06 -1.58 117.35 119.49 3hmk s TYR 103 Ca 0.03 -0.93 -0.06 0.00 -0.37 0.00 0.00 57.07 55.74 3hmk s TYR 103 Cb -0.12 -1.52 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 3hmk s TYR 103 CO 0.01 -0.41 0.01 0.42 -1.57 0.00 0.00 175.55 174.02 3hmk s ILE 104 N 0.55 3.87 -0.26 2.71 -1.09 -0.86 -1.92 121.20 124.20 3hmk s ILE 104 Ca -0.15 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.65 3hmk s ILE 104 Cb -0.17 -2.79 -0.00 0.00 -1.58 0.00 0.00 42.46 37.92 3hmk s ILE 104 CO 0.05 0.38 1.27 -0.69 -1.23 0.00 0.00 174.94 174.73 3hmk s VAL 105 N 1.50 4.22 -0.10 2.92 1.01 -0.04 -1.59 120.40 128.31 3hmk s VAL 105 Ca 0.06 1.42 0.04 0.00 0.00 0.00 0.00 61.98 63.49 3hmk s VAL 105 Cb -0.15 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 3hmk s VAL 105 CO 0.00 -0.36 -0.23 -0.69 0.00 0.00 0.00 175.10 173.83 3hmk s VAL 106 N 4.03 2.15 0.21 2.92 1.01 0.36 -4.56 120.40 126.51 3hmk s VAL 106 Ca 0.55 -0.99 -0.32 0.00 0.00 0.00 0.00 61.98 61.22 3hmk s VAL 106 Cb -0.18 -1.83 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 3hmk s VAL 106 CO 0.19 0.56 1.68 -2.65 0.00 0.00 0.00 175.10 174.88 3hmk n PRO 107 N 3.54 2.66 0.33 2.72 -0.02 -1.26 -1.06 135.00 141.91 3hmk n PRO 107 Ca -0.19 0.96 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 3hmk n PRO 107 Cb 0.53 -2.78 1.05 0.00 -0.02 0.00 0.00 33.50 32.27 3hmk n PRO 107 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3hmk h GLN 108 N 6.42 0.00 -0.64 -0.52 3.07 -0.89 -0.01 115.11 122.55 3hmk h GLN 108 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 3hmk h GLN 108 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 3hmk h GLN 108 CO 0.93 0.00 0.00 0.25 0.09 0.00 0.00 178.83 180.10 3hmk n THR 109 N -2.96 1.11 -1.75 1.86 -2.24 -1.26 -4.98 114.28 104.06 3hmk n THR 109 Ca -0.03 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.51 3hmk n THR 109 Cb 0.18 0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.76 3hmk n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hmk s ALA 110 N -1.38 2.40 0.39 6.98 0.00 -0.02 -4.95 121.76 125.18 3hmk s ALA 110 Ca 0.43 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.84 3hmk s ALA 110 Cb 0.24 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.88 3hmk s ALA 110 CO 0.26 -1.37 1.27 -0.35 0.00 0.00 0.00 175.76 175.57 3hmk n PRO 111 N -2.30 1.98 -0.34 0.00 -0.04 -1.26 -4.87 135.00 128.17 3hmk n PRO 111 Ca 0.12 0.70 0.07 0.00 -0.04 0.00 0.00 63.50 64.34 3hmk n PRO 111 Cb 0.51 -2.35 0.23 0.00 -0.04 0.00 0.00 33.50 31.85 3hmk n PRO 111 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 3hmk h ASN 112 N 2.22 0.80 -0.36 3.54 2.35 -1.99 -2.36 115.58 119.78 3hmk h ASN 112 Ca -0.47 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.26 3hmk h ASN 112 Cb 1.29 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 3hmk h ASN 112 CO 0.61 0.41 -0.03 0.00 -1.65 0.00 0.00 177.43 176.77 3hmk h LYS 114 N 0.70 0.74 -0.35 0.00 6.56 -1.81 -1.70 116.57 120.72 3hmk h LYS 114 Ca 0.13 -0.43 -0.01 0.00 -1.06 0.00 0.00 60.65 59.28 3hmk h LYS 114 Cb 0.47 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 3hmk h LYS 114 CO 0.02 1.05 0.17 0.87 -2.06 0.00 0.00 179.45 179.51 3hmk h LYS 115 N 0.58 0.50 -0.88 3.15 1.57 -1.28 -1.94 116.57 118.27 3hmk h LYS 115 Ca 0.03 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 3hmk h LYS 115 Cb 1.05 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 3hmk h LYS 115 CO 0.10 0.44 0.49 -0.07 -0.57 0.00 0.00 179.45 179.84 3hmk h LEU 116 N 0.43 1.09 -0.93 2.94 3.38 -1.39 -2.59 115.31 118.24 3hmk h LEU 116 Ca 0.12 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3hmk h LEU 116 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3hmk h LEU 116 CO -0.02 0.87 0.05 0.00 0.09 0.00 0.00 178.44 179.43 3hmk h ALA 117 N 1.26 1.12 -0.32 1.53 0.00 -1.11 0.31 119.26 122.06 3hmk h ALA 117 Ca 0.31 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3hmk h ALA 117 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3hmk h ALA 117 CO -0.05 0.57 0.11 0.82 0.00 0.00 0.00 179.25 180.70 3hmk h ILE 118 N 0.78 1.19 -0.67 0.00 2.04 -1.18 -2.11 117.51 117.57 3hmk h ILE 118 Ca 0.16 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 3hmk h ILE 118 Cb 0.40 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 3hmk h ILE 118 CO 0.01 0.21 0.28 1.56 0.00 0.00 0.00 178.15 180.21 3hmk h GLN 119 N 0.37 1.00 -0.83 2.37 4.20 -1.27 -2.74 115.11 118.21 3hmk h GLN 119 Ca 0.11 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.70 3hmk h GLN 119 Cb 0.22 -0.17 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 3hmk h GLN 119 CO -0.01 0.83 0.51 0.00 -0.67 0.00 0.00 178.83 179.49 3hmk h ALA 120 N 1.12 1.14 -0.14 3.87 0.00 -0.69 -1.69 119.26 122.88 3hmk h ALA 120 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3hmk h ALA 120 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hmk h ALA 120 CO -0.02 0.23 0.00 2.48 0.00 0.00 0.00 179.25 181.94 3hmk n TYR 121 N -4.65 0.18 -0.14 0.00 -0.00 -0.82 -4.92 117.16 106.81 3hmk n TYR 121 Ca 0.12 -0.09 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 3hmk n TYR 121 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.53 3hmk n TYR 121 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3hmk n GLY 122 N 0.97 1.05 3.86 -7.48 0.00 -0.63 -4.72 105.19 98.24 3hmk n GLY 122 Ca 0.13 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hmk n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmk s ALA 123 N -2.00 3.84 -0.07 4.61 0.00 -1.05 -4.75 121.76 122.34 3hmk s ALA 123 Ca 0.00 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.82 3hmk s ALA 123 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 3hmk s ALA 123 CO 0.00 0.78 0.86 -1.12 0.00 0.00 0.00 175.76 176.28 3hmk s SER 124 N -2.29 7.15 -0.01 0.00 0.01 -0.61 -4.23 113.70 113.72 3hmk s SER 124 Ca 0.31 1.39 -0.25 0.00 1.31 0.00 0.00 55.95 58.71 3hmk s SER 124 Cb -0.13 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 3hmk s SER 124 CO 0.23 -0.26 0.77 -0.63 0.41 0.00 0.00 173.24 173.76 3hmk s ILE 125 N 1.27 4.88 -0.14 1.44 1.01 -1.26 -2.02 121.20 126.37 3hmk s ILE 125 Ca 0.44 1.61 0.02 0.00 0.00 0.00 0.00 60.65 62.73 3hmk s ILE 125 Cb -0.19 -4.11 0.01 0.00 0.01 0.00 0.00 42.46 38.18 3hmk s ILE 125 CO 0.21 0.29 -0.22 -0.69 0.00 0.00 0.00 174.94 174.53 3hmk s VAL 126 N 0.44 2.09 0.32 2.92 1.01 -0.62 -4.95 120.40 121.60 3hmk s VAL 126 Ca 0.40 -0.97 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 3hmk s VAL 126 Cb -0.19 -1.84 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 3hmk s VAL 126 CO 0.22 0.55 0.68 -0.31 0.00 0.00 0.00 175.10 176.23 3hmk s TYR 127 N 0.86 3.43 0.22 5.22 2.02 -1.26 -0.48 117.35 127.35 3hmk s TYR 127 Ca -0.06 1.02 -0.09 0.00 -0.37 0.00 0.00 57.07 57.57 3hmk s TYR 127 Cb -0.15 -2.39 -0.02 0.00 -0.40 0.00 0.00 41.96 39.00 3hmk s TYR 127 CO -0.03 0.08 0.34 -1.54 -1.57 0.00 0.00 175.55 172.84 3hmk s SER 128 N -2.66 0.00 0.40 2.29 1.04 -0.22 -4.85 113.70 109.70 3hmk s SER 128 Ca 0.50 -1.07 -0.15 0.00 0.48 0.00 0.00 55.95 55.71 3hmk s SER 128 Cb -0.11 0.50 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 3hmk s SER 128 CO 0.24 -1.01 0.83 -1.61 0.98 0.00 0.00 173.24 172.67 3hmk s GLU 129 N -4.06 3.99 0.00 4.02 2.02 -1.26 -0.15 118.70 123.26 3hmk s GLU 129 Ca 0.27 0.77 0.00 0.00 0.02 0.00 0.00 54.97 56.03 3hmk s GLU 129 Cb 0.02 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.94 3hmk s GLU 129 CO 0.09 -0.00 0.80 -2.30 0.02 0.00 0.00 175.26 173.86 3hmk n PRO 130 N -0.85 0.66 0.07 0.39 -0.02 -1.26 -4.26 135.00 129.72 3hmk n PRO 130 Ca 0.05 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.65 3hmk n PRO 130 Cb 0.54 -1.17 0.47 0.00 -0.02 0.00 0.00 33.50 33.32 3hmk n PRO 130 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hmk n SER 131 N 0.87 0.53 -3.62 2.55 2.88 -1.26 -4.92 113.62 110.65 3hmk n SER 131 Ca 0.00 0.56 -0.27 0.00 -1.33 0.00 0.00 58.87 57.83 3hmk n SER 131 Cb 0.33 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 3hmk n SER 131 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3hmk n ASP 132 N -2.01 -4.05 0.00 -3.46 10.43 -1.26 -4.50 116.55 111.70 3hmk n ASP 132 Ca 0.06 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.83 3hmk n ASP 132 Cb 0.38 -3.31 0.00 0.00 1.84 0.00 0.00 41.12 40.03 3hmk n ASP 132 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 3hmk n GLU 133 N -4.08 0.00 0.17 -1.24 0.00 -1.26 -4.83 120.64 109.40 3hmk n GLU 133 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.26 3hmk n GLU 133 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 31.44 32.06 3hmk n GLU 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 3hmk h SER 134 N 0.00 0.00 0.35 4.31 0.87 -1.85 -3.05 113.55 114.18 3hmk h SER 134 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 3hmk h SER 134 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3hmk h SER 134 CO 0.00 0.17 -0.17 0.03 -0.53 0.00 0.00 176.83 176.33 3hmk h ARG 135 N 0.00 -0.46 0.00 2.24 3.08 -1.88 0.36 114.38 117.72 3hmk h ARG 135 Ca -0.01 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 3hmk h ARG 135 Cb 1.14 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3hmk h ARG 135 CO 0.02 -0.18 -0.27 0.93 -1.07 0.00 0.00 179.97 179.40 3hmk h GLU 136 N -0.70 0.00 -0.35 0.04 5.08 -1.90 -0.25 114.58 116.51 3hmk h GLU 136 Ca -0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3hmk h GLU 136 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3hmk h GLU 136 CO 0.08 0.27 0.01 -0.97 -1.00 0.00 0.00 179.01 177.40 3hmk h ASN 137 N 0.00 0.59 -0.31 1.42 -0.73 -1.42 0.39 115.58 115.52 3hmk h ASN 137 Ca -0.00 -0.30 -0.09 0.00 1.87 0.00 0.00 56.30 57.78 3hmk h ASN 137 Cb 0.69 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.11 3hmk h ASN 137 CO 0.03 0.74 -0.15 0.58 -0.37 0.00 0.00 177.43 178.26 3hmk h VAL 138 N 0.42 1.29 0.49 2.57 2.07 -0.70 -2.49 116.25 119.89 3hmk h VAL 138 Ca 0.10 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 3hmk h VAL 138 Cb 0.43 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3hmk h VAL 138 CO 0.01 0.40 -0.47 0.00 0.02 0.00 0.00 177.57 177.54 3hmk h ALA 139 N 0.76 -1.06 0.00 1.67 0.00 -0.98 -1.00 119.26 118.64 3hmk h ALA 139 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3hmk h ALA 139 Cb 0.68 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 3hmk h ALA 139 CO 0.05 -1.13 -0.06 0.37 0.00 0.00 0.00 179.25 178.48 3hmk h GLN 140 N -0.96 0.00 -0.35 0.00 4.15 -0.99 0.11 115.11 117.06 3hmk h GLN 140 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 3hmk h GLN 140 Cb 0.84 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 3hmk h GLN 140 CO -0.06 0.06 0.12 -0.09 -1.93 0.00 0.00 178.83 176.94 3hmk h ARG 141 N 0.00 0.54 -0.32 1.69 2.43 -1.10 -2.39 114.38 115.23 3hmk h ARG 141 Ca -0.00 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 3hmk h ARG 141 Cb 0.11 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 3hmk h ARG 141 CO 0.01 0.54 -0.05 0.82 -1.51 0.00 0.00 179.97 179.79 3hmk h ILE 142 N 0.42 1.27 -0.69 1.20 2.04 0.30 -2.20 117.51 119.86 3hmk h ILE 142 Ca 0.12 -1.06 0.12 0.00 1.00 0.00 0.00 64.86 65.04 3hmk h ILE 142 Cb 0.22 1.31 -0.09 0.00 -0.74 0.00 0.00 36.82 37.52 3hmk h ILE 142 CO -0.01 0.34 0.24 0.40 0.00 0.00 0.00 178.15 179.13 3hmk h ILE 143 N 0.39 0.68 -0.18 -0.67 5.03 -0.86 0.30 117.51 122.19 3hmk h ILE 143 Ca 0.09 -0.13 -0.21 0.00 -0.12 0.00 0.00 64.86 64.48 3hmk h ILE 143 Cb 0.52 0.25 0.01 0.00 -3.03 0.00 0.00 36.82 34.57 3hmk h ILE 143 CO 0.03 0.07 -0.73 -0.61 -0.68 0.00 0.00 178.15 176.23 3hmk h GLN 144 N 0.39 0.80 -0.39 2.37 4.15 -1.40 -1.14 115.11 119.89 3hmk h GLN 144 Ca 0.37 -0.62 0.01 0.00 0.77 0.00 0.00 58.65 59.18 3hmk h GLN 144 Cb 0.53 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 3hmk h GLN 144 CO -0.38 1.23 0.24 0.93 -1.93 0.00 0.00 178.83 178.92 3hmk h GLU 145 N 0.57 0.47 -0.01 1.69 5.08 -0.83 -3.22 114.58 118.33 3hmk h GLU 145 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hmk h GLU 145 Cb 1.35 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3hmk h GLU 145 CO 0.15 0.31 -0.50 0.25 -1.00 0.00 0.00 179.01 178.22 3hmk n THR 146 N -4.86 0.00 -3.58 1.13 -2.24 0.04 -4.94 114.28 99.84 3hmk n THR 146 Ca 0.01 -0.15 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 3hmk n THR 146 Cb 0.05 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.14 3hmk n THR 146 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hmk n GLU 147 N -0.64 -5.25 -3.06 -0.78 1.02 -0.53 -4.34 120.64 107.07 3hmk n GLU 147 Ca 0.09 0.66 -0.19 0.00 -0.02 0.00 0.00 57.16 57.70 3hmk n GLU 147 Cb 0.39 -5.53 0.05 0.00 -0.02 0.00 0.00 31.44 26.33 3hmk n GLU 147 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3hmk s GLY 148 N -3.06 1.81 0.04 0.62 0.00 -0.60 -3.64 107.32 102.49 3hmk s GLY 148 Ca 0.53 -2.00 0.06 0.00 0.00 0.00 0.00 44.72 43.31 3hmk s GLY 148 CO 0.66 -1.64 -0.14 -0.26 0.00 0.00 0.00 173.10 171.71 3hmk s ILE 149 N -2.59 3.12 -0.05 0.90 -4.36 -0.42 -4.79 121.20 113.01 3hmk s ILE 149 Ca 0.59 -1.09 -0.28 0.00 -0.26 0.00 0.00 60.65 59.61 3hmk s ILE 149 Cb -0.07 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 3hmk s ILE 149 CO 0.37 0.31 0.90 -0.22 0.24 0.00 0.00 174.94 176.54 3hmk s LEU 150 N -1.56 4.32 -0.36 0.37 2.96 -1.26 -1.09 118.68 122.06 3hmk s LEU 150 Ca 0.16 1.48 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 3hmk s LEU 150 Cb -0.11 -3.41 0.10 0.00 0.50 0.00 0.00 46.19 43.27 3hmk s LEU 150 CO 0.07 -0.27 0.09 -0.69 -1.32 0.00 0.00 176.35 174.24 3hmk s VAL 151 N 1.23 2.62 0.32 1.68 1.01 -0.06 -4.93 120.40 122.26 3hmk s VAL 151 Ca 0.46 -2.20 -0.28 0.00 0.00 0.00 0.00 61.98 59.96 3hmk s VAL 151 Cb -0.19 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 3hmk s VAL 151 CO 0.22 -0.59 1.11 -2.28 0.00 0.00 0.00 175.10 173.56 3hmk s HIS 152 N 0.99 3.43 0.49 5.22 2.46 -1.26 -4.66 115.29 121.96 3hmk s HIS 152 Ca 0.09 1.66 0.24 0.00 0.47 0.00 0.00 55.06 57.51 3hmk s HIS 152 Cb -0.20 -3.29 1.43 0.00 -0.13 0.00 0.00 32.58 30.39 3hmk s HIS 152 CO -0.06 -0.74 2.11 -1.00 -2.47 0.00 0.00 174.74 172.58 3hmk h PRO 153 N 3.40 0.00 0.00 2.88 0.13 -1.98 -3.38 132.00 133.05 3hmk h PRO 153 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3hmk h PRO 153 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3hmk h PRO 153 CO 0.65 0.09 0.00 0.27 -0.23 0.00 0.00 178.00 178.78 3hmk n ASN 154 N -3.96 0.00 0.01 1.44 0.23 -1.26 -4.87 115.26 106.85 3hmk n ASN 154 Ca -0.02 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.13 3hmk n ASN 154 Cb 0.18 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 3hmk n ASN 154 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hmk n GLN 155 N 0.00 0.17 -2.37 -3.83 1.13 -1.26 -3.87 117.38 107.34 3hmk n GLN 155 Ca 0.00 -0.02 -0.42 0.00 -1.94 0.00 0.00 57.00 54.61 3hmk n GLN 155 Cb 0.00 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 28.79 3hmk n GLN 155 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3hmk s GLU 156 N -3.12 4.38 0.16 -1.09 2.56 -1.26 -4.76 118.70 115.57 3hmk s GLU 156 Ca 0.05 1.81 -0.19 0.00 0.00 0.00 0.00 54.97 56.64 3hmk s GLU 156 Cb 0.15 -3.42 0.06 0.00 2.00 0.00 0.00 34.13 32.93 3hmk s GLU 156 CO 0.83 -0.37 1.66 -1.35 -0.56 0.00 0.00 175.26 175.47 3hmk h PRO 157 N 7.11 -0.09 -0.57 4.30 0.11 -1.92 -0.78 132.00 140.17 3hmk h PRO 157 Ca -0.39 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.76 3hmk h PRO 157 Cb 1.20 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 3hmk h PRO 157 CO 0.85 -0.06 0.38 0.00 -0.21 0.00 0.00 178.00 178.95 3hmk h ALA 158 N 1.17 1.73 -0.08 -0.75 0.00 -1.92 -0.90 119.26 118.51 3hmk h ALA 158 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3hmk h ALA 158 Cb 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hmk h ALA 158 CO -0.39 0.20 -0.03 0.28 0.00 0.00 0.00 179.25 179.31 3hmk h VAL 159 N 0.64 1.31 -0.40 0.00 2.07 -1.47 -1.90 116.25 116.51 3hmk h VAL 159 Ca 0.23 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.78 3hmk h VAL 159 Cb 0.12 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 3hmk h VAL 159 CO -0.06 0.28 0.17 0.40 0.02 0.00 0.00 177.57 178.38 3hmk h ILE 160 N -0.20 0.93 -0.77 4.57 2.04 -0.76 -1.94 117.51 121.37 3hmk h ILE 160 Ca 0.02 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.80 3hmk h ILE 160 Cb 0.46 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3hmk h ILE 160 CO 0.01 0.06 0.47 0.00 0.00 0.00 0.00 178.15 178.70 3hmk h ALA 161 N 1.23 1.04 -0.54 1.87 0.00 -1.16 -2.55 119.26 119.16 3hmk h ALA 161 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hmk h ALA 161 Cb 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3hmk h ALA 161 CO -0.15 0.22 0.29 0.78 0.00 0.00 0.00 179.25 180.39 3hmk h GLY 162 N 0.89 0.81 1.35 0.00 0.00 -0.93 -2.78 103.07 102.41 3hmk h GLY 162 Ca 0.33 -0.37 0.05 0.00 0.00 0.00 0.00 47.33 47.34 3hmk h GLY 162 CO -0.15 0.36 0.32 1.46 0.00 0.00 0.00 176.54 178.52 3hmk h GLN 163 N 0.72 0.43 0.00 4.80 7.50 -0.97 -2.52 115.11 125.07 3hmk h GLN 163 Ca 0.19 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.31 3hmk h GLN 163 Cb 0.06 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.49 3hmk h GLN 163 CO -0.03 0.28 0.00 0.78 -1.50 0.00 0.00 178.83 178.36 3hmk h GLY 164 N 0.44 0.00 2.00 3.46 0.00 -1.17 -2.85 103.07 104.95 3hmk h GLY 164 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 3hmk h GLY 164 CO -0.05 0.00 -0.03 -0.91 0.00 0.00 0.00 176.54 175.55 3hmk h THR 165 N 0.00 0.24 -0.47 4.70 1.35 -1.54 -1.58 112.91 115.61 3hmk h THR 165 Ca 0.00 -0.23 0.09 0.00 -0.55 0.00 0.00 66.41 65.72 3hmk h THR 165 Cb 0.31 1.18 -0.08 0.00 -1.73 0.00 0.00 68.15 67.82 3hmk h THR 165 CO 0.00 0.03 -0.04 0.40 -0.25 0.00 0.00 175.52 175.66 3hmk h ILE 166 N 0.00 0.59 0.00 6.82 2.04 -1.72 -2.67 117.51 122.58 3hmk h ILE 166 Ca -0.00 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 3hmk h ILE 166 Cb 0.18 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 3hmk h ILE 166 CO 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 178.15 177.84 3hmk h ALA 167 N 1.44 1.42 -0.40 1.87 0.00 -1.52 -1.44 119.26 120.64 3hmk h ALA 167 Ca 0.23 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hmk h ALA 167 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3hmk h ALA 167 CO -0.43 0.41 0.24 -0.07 0.00 0.00 0.00 179.25 179.40 3hmk h LEU 168 N 0.00 0.48 -0.37 0.00 3.38 -1.51 -2.04 115.31 115.24 3hmk h LEU 168 Ca -0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 3hmk h LEU 168 Cb 0.59 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3hmk h LEU 168 CO 0.04 0.40 -0.11 -0.33 0.09 0.00 0.00 178.44 178.53 3hmk h GLU 169 N 0.52 0.72 -0.70 1.13 5.08 -1.29 -3.01 114.58 117.03 3hmk h GLU 169 Ca 0.14 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3hmk h GLU 169 Cb 0.01 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 3hmk h GLU 169 CO -0.03 0.88 0.42 0.28 -1.00 0.00 0.00 179.01 179.57 3hmk h VAL 170 N 0.52 1.04 -0.64 3.13 2.07 -1.14 0.97 116.25 122.20 3hmk h VAL 170 Ca 0.09 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 3hmk h VAL 170 Cb 0.63 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3hmk h VAL 170 CO 0.04 0.15 0.09 -0.07 0.02 0.00 0.00 177.57 177.80 3hmk h LEU 171 N 0.80 1.01 -0.66 2.57 3.38 -1.37 0.33 115.31 121.37 3hmk h LEU 171 Ca 0.30 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3hmk h LEU 171 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3hmk h LEU 171 CO -0.14 1.01 -0.42 0.78 0.09 0.00 0.00 178.44 179.76 3hmk h ASN 172 N 0.99 0.58 1.00 -0.43 2.35 -1.33 -3.22 115.58 115.53 3hmk h ASN 172 Ca 0.20 -0.27 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 3hmk h ASN 172 Cb 0.44 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3hmk h ASN 172 CO 0.01 0.93 -1.06 1.56 -1.65 0.00 0.00 177.43 177.22 3hmk h GLN 173 N 0.45 0.00 -2.64 0.81 4.20 -0.31 -3.39 115.11 114.23 3hmk h GLN 173 Ca 0.03 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.14 3hmk h GLN 173 Cb 0.93 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.31 3hmk h GLN 173 CO 0.08 0.42 -0.82 0.08 -0.67 0.00 0.00 178.83 177.92 3hmk s VAL 174 N -2.91 1.31 0.51 -0.54 1.01 0.11 -5.00 120.40 114.89 3hmk s VAL 174 Ca -0.00 -3.27 0.22 0.00 0.00 0.00 0.00 61.98 58.92 3hmk s VAL 174 Cb 0.08 -1.88 0.28 0.00 0.00 0.00 0.00 36.38 34.86 3hmk s VAL 174 CO 0.79 -1.15 2.13 -0.65 0.00 0.00 0.00 175.10 176.22 3hmk h PRO 175 N 5.55 0.00 -0.55 2.72 0.11 -1.76 -2.01 132.00 136.05 3hmk h PRO 175 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 3hmk h PRO 175 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3hmk h PRO 175 CO 0.50 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 179.64 3hmk n LEU 176 N -4.13 5.55 -4.68 2.35 4.77 -1.26 -5.01 117.00 114.59 3hmk n LEU 176 Ca -0.03 -2.92 -0.45 0.00 -0.03 0.00 0.00 56.01 52.59 3hmk n LEU 176 Cb 0.15 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 3hmk n LEU 176 CO 0.32 0.65 1.10 0.55 -1.33 0.00 0.00 177.39 178.68 3hmk n VAL 177 N 0.55 0.62 -0.08 4.08 3.14 -0.76 -4.68 118.33 121.21 3hmk n VAL 177 Ca 0.27 -0.16 -0.06 0.00 -2.96 0.00 0.00 64.34 61.44 3hmk n VAL 177 Cb 1.16 -1.55 -0.15 0.00 -1.06 0.00 0.00 33.84 32.24 3hmk n VAL 177 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3hmk n ASP 178 N 2.61 0.28 -3.64 6.55 8.00 0.11 -4.81 116.55 125.65 3hmk n ASP 178 Ca 0.13 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.48 3hmk n ASP 178 Cb 0.31 1.14 -0.07 0.00 -0.02 0.00 0.00 41.12 42.47 3hmk n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hmk s ALA 179 N -2.63 -1.25 -0.09 2.24 0.00 -1.02 -0.73 121.76 118.29 3hmk s ALA 179 Ca -0.09 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.63 3hmk s ALA 179 Cb 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 3hmk s ALA 179 CO 0.80 -0.33 -0.07 -0.51 0.00 0.00 0.00 175.76 175.65 3hmk s LEU 180 N -1.33 3.16 -0.20 0.00 1.02 -0.31 -0.64 118.68 120.38 3hmk s LEU 180 Ca -0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 54.13 53.95 3hmk s LEU 180 Cb -0.03 -1.71 0.01 0.00 0.02 0.00 0.00 46.19 44.48 3hmk s LEU 180 CO 0.06 0.30 -0.12 -0.69 0.02 0.00 0.00 176.35 175.92 3hmk s VAL 181 N -0.43 2.73 -0.08 -1.59 1.01 0.67 -0.58 120.40 122.14 3hmk s VAL 181 Ca 0.06 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.34 3hmk s VAL 181 Cb -0.12 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.07 3hmk s VAL 181 CO 0.02 0.47 -0.11 -0.69 0.00 0.00 0.00 175.10 174.80 3hmk s VAL 182 N 1.39 1.11 0.41 2.92 1.01 -0.22 -1.87 120.40 125.15 3hmk s VAL 182 Ca 0.05 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 3hmk s VAL 182 Cb -0.14 -1.05 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 3hmk s VAL 182 CO -0.08 0.36 1.39 -2.84 0.00 0.00 0.00 175.10 173.94 3hmk s PRO 183 N 1.05 3.93 -0.14 2.72 0.02 -1.26 -0.02 135.00 141.30 3hmk s PRO 183 Ca -0.07 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.33 3hmk s PRO 183 Cb -0.15 -2.80 0.01 0.00 0.02 0.00 0.00 34.50 31.59 3hmk s PRO 183 CO -0.01 -0.60 -0.20 0.54 -0.33 0.00 0.00 177.00 176.40 3hmk s VAL 184 N -1.19 1.96 0.00 3.83 0.11 -0.46 -4.59 120.40 120.06 3hmk s VAL 184 Ca 0.57 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 3hmk s VAL 184 Cb -0.42 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.67 3hmk s VAL 184 CO 0.55 0.53 0.00 0.61 -3.33 0.00 0.00 175.10 173.46 3hmk n GLY 185 N 4.22 0.82 0.27 6.54 0.00 -1.26 -4.81 105.19 110.97 3hmk n GLY 185 Ca -0.20 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.00 3hmk n GLY 185 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hmk h GLY 186 N 0.00 0.00 0.00 -0.02 0.00 -1.73 -3.14 103.07 98.17 3hmk h GLY 186 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hmk h GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3hmk n GLY 187 N -0.23 0.76 0.07 4.60 0.00 -1.26 -3.76 105.19 105.37 3hmk n GLY 187 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3hmk n GLY 187 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hmk h GLY 188 N 0.00 0.06 0.75 -0.02 0.00 -1.90 -0.78 103.07 101.18 3hmk h GLY 188 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 3hmk h GLY 188 CO 0.00 -0.03 -0.16 1.98 0.00 0.00 0.00 176.54 178.32 3hmk h MET 189 N -0.00 -0.44 -0.61 4.80 -1.53 -1.90 -1.73 114.93 113.51 3hmk h MET 189 Ca 0.04 0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.30 3hmk h MET 189 Cb 0.07 0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.19 3hmk h MET 189 CO -0.09 -0.15 0.25 -0.24 0.14 0.00 0.00 176.91 176.82 3hmk h VAL 190 N -0.71 1.21 -0.31 -5.77 3.04 -1.81 -0.43 116.25 111.47 3hmk h VAL 190 Ca -0.05 -0.66 -0.04 0.00 -1.01 0.00 0.00 66.70 64.95 3hmk h VAL 190 Cb 0.49 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 30.24 3hmk h VAL 190 CO 0.08 0.27 0.05 0.00 -1.01 0.00 0.00 177.57 176.95 3hmk h ALA 191 N 1.40 0.41 -0.48 3.17 0.00 -1.14 0.14 119.26 122.76 3hmk h ALA 191 Ca 0.21 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3hmk h ALA 191 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hmk h ALA 191 CO -0.02 0.10 0.18 0.78 0.00 0.00 0.00 179.25 180.29 3hmk h GLY 192 N 0.33 0.77 0.99 0.00 0.00 -1.11 -2.02 103.07 102.03 3hmk h GLY 192 Ca 0.09 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 3hmk h GLY 192 CO 0.01 0.41 0.09 -2.22 0.00 0.00 0.00 176.54 174.83 3hmk h ILE 193 N 0.63 1.25 -0.17 2.60 2.04 -1.02 -2.62 117.51 120.22 3hmk h ILE 193 Ca 0.16 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3hmk h ILE 193 Cb 0.22 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3hmk h ILE 193 CO -0.01 0.33 0.11 0.00 0.00 0.00 0.00 178.15 178.57 3hmk h ALA 194 N 0.98 0.21 -0.57 1.87 0.00 -0.58 0.98 119.26 122.16 3hmk h ALA 194 Ca 0.15 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.14 3hmk h ALA 194 Cb 0.38 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 3hmk h ALA 194 CO 0.01 -0.31 0.20 0.82 0.00 0.00 0.00 179.25 179.97 3hmk h ILE 195 N 0.22 0.78 -0.04 0.00 1.08 -1.36 -0.03 117.51 118.17 3hmk h ILE 195 Ca 0.06 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 3hmk h ILE 195 Cb -0.02 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.10 3hmk h ILE 195 CO -0.01 0.07 -0.01 0.74 -0.69 0.00 0.00 178.15 178.24 3hmk h THR 196 N 0.37 1.32 -0.21 -0.27 2.02 -1.07 -2.66 112.91 112.41 3hmk h THR 196 Ca 0.28 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.47 3hmk h THR 196 Cb 0.34 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 3hmk h THR 196 CO -0.29 0.26 0.07 0.40 0.37 0.00 0.00 175.52 176.33 3hmk h ILE 197 N -0.31 1.19 0.00 3.11 1.08 -0.67 -1.86 117.51 120.04 3hmk h ILE 197 Ca 0.01 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 3hmk h ILE 197 Cb 0.43 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 3hmk h ILE 197 CO 0.00 0.18 0.00 0.29 -0.69 0.00 0.00 178.15 177.94 3hmk n LYS 198 N -4.79 0.10 -0.09 2.37 4.76 -0.04 -0.69 118.16 119.78 3hmk n LYS 198 Ca -0.04 0.33 -0.17 0.00 -2.87 0.00 0.00 58.31 55.57 3hmk n LYS 198 Cb 0.15 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 31.55 3hmk n LYS 198 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3hmk h THR 199 N 0.00 0.95 0.18 -0.18 2.02 -1.26 -3.37 112.91 111.25 3hmk h THR 199 Ca 0.00 -2.01 -0.31 0.00 0.77 0.00 0.00 66.41 64.86 3hmk h THR 199 Cb 0.32 2.10 0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3hmk h THR 199 CO 0.00 0.32 -1.42 -0.07 0.37 0.00 0.00 175.52 174.73 3hmk h LEU 200 N -1.00 0.59 -5.46 2.58 3.38 -1.12 -3.42 115.31 110.85 3hmk h LEU 200 Ca -0.21 -0.67 -0.30 0.00 0.09 0.00 0.00 57.88 56.78 3hmk h LEU 200 Cb 1.07 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 41.40 3hmk h LEU 200 CO -0.13 1.54 -0.66 0.29 0.09 0.00 0.00 178.44 179.57 3hmk n LYS 201 N -3.59 0.44 0.18 1.13 5.02 0.13 -5.03 118.16 116.44 3hmk n LYS 201 Ca -0.14 -2.42 0.13 0.00 -2.02 0.00 0.00 58.31 53.86 3hmk n LYS 201 Cb 1.06 -1.53 0.65 0.00 -0.02 0.00 0.00 35.03 35.19 3hmk n LYS 201 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3hmk h PRO 202 N 5.14 0.00 0.00 1.97 0.13 -1.70 -1.55 132.00 135.98 3hmk h PRO 202 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3hmk h PRO 202 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3hmk h PRO 202 CO 0.15 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.58 3hmk h SER 203 N 0.00 0.00 -3.29 1.44 4.64 -1.94 -3.43 113.55 110.98 3hmk h SER 203 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3hmk h SER 203 Cb 0.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3hmk h SER 203 CO 0.00 0.00 0.49 -0.69 -0.87 0.00 0.00 176.83 175.76 3hmk s VAL 204 N -3.68 4.31 0.42 0.95 1.01 -0.59 -4.98 120.40 117.85 3hmk s VAL 204 Ca 0.01 1.68 -0.23 0.00 0.00 0.00 0.00 61.98 63.44 3hmk s VAL 204 Cb 0.09 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 3hmk s VAL 204 CO 0.52 0.14 1.03 -0.54 0.00 0.00 0.00 175.10 176.25 3hmk s LYS 205 N 0.96 4.10 -0.19 2.72 -0.14 0.09 -4.87 119.74 122.41 3hmk s LYS 205 Ca 0.56 1.42 0.01 0.00 -1.36 0.00 0.00 55.97 56.60 3hmk s LYS 205 Cb -0.27 -2.40 0.03 0.00 -1.68 0.00 0.00 37.83 33.51 3hmk s LYS 205 CO 0.29 -0.18 -0.17 0.08 -0.76 0.00 0.00 175.35 174.61 3hmk s VAL 206 N -1.79 1.96 -0.10 3.17 1.01 -1.26 -1.16 120.40 122.23 3hmk s VAL 206 Ca 0.60 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.59 3hmk s VAL 206 Cb -0.19 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3hmk s VAL 206 CO 0.24 0.40 -0.16 -0.31 0.00 0.00 0.00 175.10 175.28 3hmk s TYR 207 N 1.30 2.73 0.03 5.22 2.02 0.25 -0.59 117.35 128.31 3hmk s TYR 207 Ca 0.02 -0.60 -0.15 0.00 -0.37 0.00 0.00 57.07 55.97 3hmk s TYR 207 Cb -0.14 -1.77 -0.06 0.00 -0.40 0.00 0.00 41.96 39.59 3hmk s TYR 207 CO -0.11 -0.16 0.45 0.00 -1.57 0.00 0.00 175.55 174.16 3hmk s ALA 208 N 0.10 3.67 -0.11 3.71 0.00 0.28 -1.06 121.76 128.35 3hmk s ALA 208 Ca -0.07 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 51.74 3hmk s ALA 208 Cb -0.15 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 3hmk s ALA 208 CO 0.05 0.47 -0.19 0.00 0.00 0.00 0.00 175.76 176.08 3hmk s ALA 209 N -1.13 2.36 -0.04 0.00 0.00 0.97 -0.50 121.76 123.42 3hmk s ALA 209 Ca 0.26 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 3hmk s ALA 209 Cb -0.17 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 21.98 3hmk s ALA 209 CO 0.15 0.26 0.13 -2.00 0.00 0.00 0.00 175.76 174.31 3hmk s GLU 210 N 0.36 0.18 0.21 0.00 2.12 -0.43 -1.35 118.70 119.79 3hmk s GLU 210 Ca -0.15 0.12 -0.31 0.00 0.36 0.00 0.00 54.97 54.99 3hmk s GLU 210 Cb -0.17 0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.21 3hmk s GLU 210 CO 0.07 -0.03 1.49 -2.14 -0.54 0.00 0.00 175.26 174.11 3hmk s PRO 211 N -0.08 4.25 0.57 4.30 0.02 -1.26 -1.56 135.00 141.24 3hmk s PRO 211 Ca -0.01 2.32 0.30 0.00 0.02 0.00 0.00 61.00 63.63 3hmk s PRO 211 Cb -0.02 -3.13 1.73 0.00 0.02 0.00 0.00 34.50 33.10 3hmk s PRO 211 CO 0.00 -0.50 2.19 0.66 -0.33 0.00 0.00 177.00 179.03 3hmk h SER 212 N 5.78 0.00 0.47 2.53 4.64 -1.72 -0.13 113.55 125.12 3hmk h SER 212 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hmk h SER 212 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3hmk h SER 212 CO 0.83 0.05 0.00 0.59 -0.87 0.00 0.00 176.83 177.43 3hmk n ASN 213 N -3.67 0.00 -2.68 4.97 4.13 -1.26 -3.45 115.26 113.30 3hmk n ASN 213 Ca -0.02 0.26 -0.08 0.00 1.68 0.00 0.00 54.58 56.42 3hmk n ASN 213 Cb 0.15 -0.39 0.05 0.00 -1.54 0.00 0.00 39.78 38.05 3hmk n ASN 213 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hmk n ALA 214 N -1.39 2.93 -0.20 5.41 0.00 -0.10 -4.03 120.51 123.13 3hmk n ALA 214 Ca 0.06 -2.71 -0.13 0.00 0.00 0.00 0.00 53.44 50.67 3hmk n ALA 214 Cb 0.18 -0.95 0.10 0.00 0.00 0.00 0.00 19.45 18.78 3hmk n ALA 214 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hmk n ASP 215 N -0.22 3.41 -0.19 0.00 5.75 -0.97 -4.53 116.55 119.81 3hmk n ASP 215 Ca 0.06 -2.86 0.10 0.00 -0.01 0.00 0.00 54.79 52.08 3hmk n ASP 215 Cb 0.83 -0.68 0.40 0.00 -1.03 0.00 0.00 41.12 40.64 3hmk n ASP 215 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3hmk h ASP 216 N 0.58 0.58 -0.23 -1.12 2.03 -1.87 0.55 116.42 116.93 3hmk h ASP 216 Ca 0.34 0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.56 3hmk h ASP 216 Cb 2.00 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 40.39 3hmk h ASP 216 CO 0.59 0.34 -0.21 0.00 -1.03 0.00 0.00 179.24 178.93 3hmk h TYR 218 N 0.26 0.28 -0.51 0.00 3.20 -1.74 -1.70 116.97 116.77 3hmk h TYR 218 Ca 0.04 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3hmk h TYR 218 Cb 0.76 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 3hmk h TYR 218 CO 0.07 0.15 0.01 1.96 -1.64 0.00 0.00 178.16 178.72 3hmk h GLN 219 N 0.32 0.84 -0.30 1.82 1.08 -0.82 -1.15 115.11 116.90 3hmk h GLN 219 Ca 0.13 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3hmk h GLN 219 Cb 0.05 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3hmk h GLN 219 CO -0.09 0.84 0.07 0.77 -0.95 0.00 0.00 178.83 179.47 3hmk h SER 220 N 0.79 0.45 -0.66 1.46 0.02 -0.63 -0.54 113.55 114.43 3hmk h SER 220 Ca 0.15 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 3hmk h SER 220 Cb 0.45 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 3hmk h SER 220 CO 0.02 0.56 0.27 0.11 -1.14 0.00 0.00 176.83 176.65 3hmk h LYS 221 N 0.32 0.99 -0.12 3.45 1.79 -1.17 0.21 116.57 122.04 3hmk h LYS 221 Ca 0.09 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3hmk h LYS 221 Cb 0.29 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3hmk h LYS 221 CO 0.00 0.82 0.06 1.25 -1.08 0.00 0.00 179.45 180.50 3hmk h LEU 222 N 0.93 0.15 0.00 2.94 5.85 -1.10 -3.18 115.31 120.91 3hmk h LEU 222 Ca 0.22 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3hmk h LEU 222 Cb 0.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.19 3hmk h LEU 222 CO -0.02 0.23 -0.09 0.11 -0.34 0.00 0.00 178.44 178.33 3hmk h LYS 223 N 0.07 0.00 0.00 1.25 1.57 -0.98 -3.48 116.57 115.00 3hmk h LYS 223 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3hmk h LYS 223 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hmk h LYS 223 CO -0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 3hmk n GLY 224 N 1.14 0.44 3.26 3.86 0.00 0.69 -5.04 105.19 109.54 3hmk n GLY 224 Ca 0.04 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 3hmk n GLY 224 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hmk s GLU 225 N -1.29 0.83 -0.04 1.61 -1.05 -1.01 -5.03 118.70 112.73 3hmk s GLU 225 Ca 0.00 -0.54 -0.32 0.00 -0.15 0.00 0.00 54.97 53.95 3hmk s GLU 225 Cb 0.00 0.36 -0.11 0.00 -0.44 0.00 0.00 34.13 33.95 3hmk s GLU 225 CO 0.00 -0.27 1.93 -0.11 0.95 0.00 0.00 175.26 177.76 3hmk n LEU 226 N 0.48 3.77 -3.60 1.83 7.94 -1.26 -4.36 117.00 121.80 3hmk n LEU 226 Ca -0.18 0.94 -0.29 0.00 -1.11 0.00 0.00 56.01 55.36 3hmk n LEU 226 Cb 0.60 -1.44 -0.13 0.00 0.53 0.00 0.00 43.42 42.98 3hmk n LEU 226 CO 0.21 0.06 -0.30 -0.89 -1.11 0.00 0.00 177.39 175.36 3hmk s THR 227 N 4.30 0.68 0.85 1.96 2.01 -1.26 -5.03 115.64 119.15 3hmk s THR 227 Ca 0.91 -1.89 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 3hmk s THR 227 Cb -0.58 -1.49 0.11 0.00 0.01 0.00 0.00 72.50 70.55 3hmk s THR 227 CO 0.48 -0.89 1.15 -2.84 -0.69 0.00 0.00 174.62 171.83 3hmk s PRO 228 N 0.98 1.47 0.17 4.92 0.02 -1.26 -4.58 135.00 136.71 3hmk s PRO 228 Ca 0.16 1.54 -0.34 0.00 0.02 0.00 0.00 61.00 62.38 3hmk s PRO 228 Cb -0.22 -1.78 -0.14 0.00 0.02 0.00 0.00 34.50 32.38 3hmk s PRO 228 CO -0.06 -2.30 1.59 0.09 -0.33 0.00 0.00 177.00 175.99 3hmk n ASN 229 N -3.79 3.16 -0.24 2.53 4.13 -1.26 -4.90 115.26 114.89 3hmk n ASN 229 Ca 0.12 1.08 -0.08 0.00 1.68 0.00 0.00 54.58 57.38 3hmk n ASN 229 Cb 0.52 -1.44 0.04 0.00 -1.54 0.00 0.00 39.78 37.36 3hmk n ASN 229 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3hmk h LEU 230 N 5.95 1.05 -8.57 3.41 3.38 -2.01 -3.45 115.31 115.08 3hmk h LEU 230 Ca -0.45 -0.25 -0.42 0.00 0.09 0.00 0.00 57.88 56.86 3hmk h LEU 230 Cb 1.25 -0.28 -0.19 0.00 0.09 0.00 0.00 40.66 41.53 3hmk h LEU 230 CO 0.89 1.02 -0.76 -1.00 0.09 0.00 0.00 178.44 178.68 3hmk s HIS 231 N -5.27 1.37 -0.13 1.13 3.76 -1.26 -5.10 115.29 109.80 3hmk s HIS 231 Ca -0.12 -0.54 -0.39 0.00 -0.15 0.00 0.00 55.06 53.86 3hmk s HIS 231 Cb 0.14 -0.73 -0.16 0.00 1.11 0.00 0.00 32.58 32.94 3hmk s HIS 231 CO 0.84 0.13 1.58 -2.30 -0.85 0.00 0.00 174.74 174.14 3hmk n PRO 232 N 0.67 1.16 -1.85 8.40 -0.02 -1.26 -4.88 135.00 137.21 3hmk n PRO 232 Ca -0.16 0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 3hmk n PRO 232 Cb 0.56 -2.09 0.01 0.00 -0.02 0.00 0.00 33.50 31.97 3hmk n PRO 232 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3hmk s PRO 233 N 2.31 3.79 -0.54 0.52 0.02 -1.26 -4.99 135.00 134.85 3hmk s PRO 233 Ca 0.93 2.38 -0.04 0.00 0.02 0.00 0.00 61.00 64.29 3hmk s PRO 233 Cb -1.02 -2.71 0.14 0.00 0.02 0.00 0.00 34.50 30.93 3hmk s PRO 233 CO 0.58 -0.72 0.36 -1.21 -0.33 0.00 0.00 177.00 175.68 3hmk s GLU 234 N -2.37 2.40 -0.00 5.54 2.02 -1.26 -5.05 118.70 119.98 3hmk s GLU 234 Ca 0.59 -2.17 -0.17 0.00 0.02 0.00 0.00 54.97 53.25 3hmk s GLU 234 Cb -0.43 -3.74 0.03 0.00 0.10 0.00 0.00 34.13 30.09 3hmk s GLU 234 CO 0.55 -1.15 0.37 -0.08 0.02 0.00 0.00 175.26 174.97 3hmk s THR 235 N 0.58 0.05 -0.24 3.63 -1.32 -1.26 -4.85 115.64 112.22 3hmk s THR 235 Ca 0.12 -0.45 0.28 0.00 -1.21 0.00 0.00 61.69 60.44 3hmk s THR 235 Cb -0.22 -0.75 0.32 0.00 -1.51 0.00 0.00 72.50 70.35 3hmk s THR 235 CO -0.04 -0.25 1.83 -0.29 -2.21 0.00 0.00 174.62 173.67 3hmk h ILE 236 N 3.56 0.00 -1.06 5.08 6.09 -1.97 -3.37 117.51 125.85 3hmk h ILE 236 Ca -0.30 -0.44 -0.73 0.00 -1.37 0.00 0.00 64.86 62.02 3hmk h ILE 236 Cb 1.18 1.34 -0.12 0.00 0.47 0.00 0.00 36.82 39.69 3hmk h ILE 236 CO 0.41 0.00 2.25 0.00 -3.07 0.00 0.00 178.15 177.74 3hmk n ALA 237 N -1.94 4.92 0.32 0.18 0.00 -1.26 -4.48 120.51 118.25 3hmk n ALA 237 Ca 0.02 -4.12 0.21 0.00 0.00 0.00 0.00 53.44 49.54 3hmk n ALA 237 Cb 0.31 -3.23 1.02 0.00 0.00 0.00 0.00 19.45 17.54 3hmk n ALA 237 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3hmk h ASP 238 N 6.29 0.00 1.33 0.00 2.03 -1.95 -2.26 116.42 121.86 3hmk h ASP 238 Ca 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.74 3hmk h ASP 238 Cb 0.71 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 3hmk h ASP 238 CO 1.61 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 180.43 3hmk n GLY 239 N -0.65 -1.62 1.91 7.15 0.00 -1.26 -3.88 105.19 106.84 3hmk n GLY 239 Ca -0.02 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 3hmk n GLY 239 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hmk n VAL 240 N -2.24 2.29 0.08 1.61 0.24 -0.85 -4.72 118.33 114.75 3hmk n VAL 240 Ca 0.05 -3.87 -0.02 0.00 -2.04 0.00 0.00 64.34 58.46 3hmk n VAL 240 Cb 0.39 -0.69 -0.06 0.00 -1.47 0.00 0.00 33.84 32.01 3hmk n VAL 240 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3hmk h LYS 241 N 2.04 0.00 -6.99 7.34 1.57 -1.70 -3.43 116.57 115.41 3hmk h LYS 241 Ca 0.25 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.49 3hmk h LYS 241 Cb 1.44 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.87 3hmk h LYS 241 CO 0.58 0.61 0.66 -1.12 -0.57 0.00 0.00 179.45 179.61 3hmk s SER 242 N -6.37 5.87 0.51 0.86 0.01 -1.26 -4.67 113.70 108.64 3hmk s SER 242 Ca 0.01 2.81 -0.17 0.00 1.31 0.00 0.00 55.95 59.91 3hmk s SER 242 Cb 0.09 -2.65 -0.08 0.00 0.21 0.00 0.00 66.02 63.59 3hmk s SER 242 CO 0.79 -1.17 0.98 -0.44 0.41 0.00 0.00 173.24 173.81 3hmk s SER 243 N -0.67 6.64 0.86 2.44 0.01 -1.26 -3.70 113.70 118.02 3hmk s SER 243 Ca 0.62 1.57 -0.10 0.00 1.31 0.00 0.00 55.95 59.35 3hmk s SER 243 Cb -0.41 -2.51 0.11 0.00 0.21 0.00 0.00 66.02 63.42 3hmk s SER 243 CO 0.52 -0.57 1.12 0.27 0.41 0.00 0.00 173.24 175.00 3hmk s ILE 244 N -2.59 2.61 0.02 1.44 -4.36 -1.19 -4.21 121.20 112.92 3hmk s ILE 244 Ca 0.59 0.20 0.00 0.00 -0.26 0.00 0.00 60.65 61.18 3hmk s ILE 244 Cb -0.10 -2.42 -0.00 0.00 1.25 0.00 0.00 42.46 41.19 3hmk s ILE 244 CO 0.30 -0.26 0.01 0.61 0.24 0.00 0.00 174.94 175.84 3hmk n GLY 245 N -0.41 4.07 0.30 6.27 0.00 -1.25 -4.85 105.19 109.33 3hmk n GLY 245 Ca 0.11 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.24 3hmk n GLY 245 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hmk h LEU 246 N 0.00 0.41 0.00 0.99 3.38 -1.97 -0.82 115.31 117.30 3hmk h LEU 246 Ca -0.02 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 3hmk h LEU 246 Cb 0.06 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3hmk h LEU 246 CO 0.02 0.29 -1.14 0.78 0.09 0.00 0.00 178.44 178.48 3hmk h ASN 247 N 0.48 0.00 0.26 -0.43 2.35 -1.95 -3.39 115.58 112.90 3hmk h ASN 247 Ca 0.13 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.55 3hmk h ASN 247 Cb -0.04 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.28 3hmk h ASN 247 CO -0.03 0.61 -2.02 0.35 -1.65 0.00 0.00 177.43 174.69 3hmk n THR 248 N -3.03 1.53 -0.01 2.81 -2.24 -1.06 -4.51 114.28 107.78 3hmk n THR 248 Ca -0.06 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 60.83 3hmk n THR 248 Cb 0.83 -0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 3hmk n THR 248 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3hmk h TRP 249 N 0.00 -0.31 -0.87 4.78 2.91 -1.34 -1.87 115.95 119.25 3hmk h TRP 249 Ca -0.41 0.02 0.09 0.00 1.13 0.00 0.00 58.89 59.72 3hmk h TRP 249 Cb 2.10 0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 30.84 3hmk h TRP 249 CO 0.01 -0.19 0.52 -1.35 -1.03 0.00 0.00 178.44 176.40 3hmk h PRO 250 N -0.14 0.87 -0.21 2.65 0.11 -1.79 0.30 132.00 133.79 3hmk h PRO 250 Ca 0.10 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 3hmk h PRO 250 Cb 0.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 3hmk h PRO 250 CO -0.24 0.57 0.04 0.82 -0.21 0.00 0.00 178.00 178.99 3hmk h ILE 251 N 0.89 1.22 -0.52 4.15 2.04 -1.76 -2.47 117.51 121.06 3hmk h ILE 251 Ca 0.40 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 3hmk h ILE 251 Cb 0.31 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 3hmk h ILE 251 CO -0.22 0.22 0.32 0.40 0.00 0.00 0.00 178.15 178.87 3hmk h ILE 252 N 0.14 1.15 -0.45 -0.67 2.04 -0.72 0.21 117.51 119.21 3hmk h ILE 252 Ca 0.06 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.67 3hmk h ILE 252 Cb 0.30 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 3hmk h ILE 252 CO 0.00 0.16 0.01 -0.09 0.00 0.00 0.00 178.15 178.23 3hmk h ARG 253 N 0.70 0.12 0.00 2.37 2.43 -0.33 -2.46 114.38 117.21 3hmk h ARG 253 Ca 0.19 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 59.05 3hmk h ARG 253 Cb -0.03 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 3hmk h ARG 253 CO -0.04 0.08 -1.83 -0.25 -1.51 0.00 0.00 179.97 176.42 3hmk n ASP 254 N -5.21 0.69 -0.00 -3.80 8.00 -0.94 -4.65 116.55 110.65 3hmk n ASP 254 Ca 0.04 0.33 0.01 0.00 0.71 0.00 0.00 54.79 55.88 3hmk n ASP 254 Cb 0.24 0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 3hmk n ASP 254 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hmk n LEU 255 N -2.97 0.09 -4.68 0.64 4.77 0.71 -4.93 117.00 110.63 3hmk n LEU 255 Ca -0.19 -0.43 -0.39 0.00 -0.03 0.00 0.00 56.01 54.97 3hmk n LEU 255 Cb 1.06 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 42.08 3hmk n LEU 255 CO 0.44 0.02 0.19 -0.69 -1.33 0.00 0.00 177.39 176.03 3hmk s VAL 256 N -1.34 5.15 0.09 4.08 1.01 -0.93 -4.70 120.40 123.75 3hmk s VAL 256 Ca 0.01 0.90 -0.13 0.00 0.00 0.00 0.00 61.98 62.75 3hmk s VAL 256 Cb 0.02 -3.81 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 3hmk s VAL 256 CO 0.09 0.23 1.24 0.44 0.00 0.00 0.00 175.10 177.10 3hmk h ASP 257 N 7.26 0.93 -5.00 3.32 3.32 -1.14 -3.46 116.42 121.66 3hmk h ASP 257 Ca -0.36 -0.69 0.02 0.00 0.02 0.00 0.00 57.03 56.02 3hmk h ASP 257 Cb 1.16 -0.28 -0.09 0.00 0.22 0.00 0.00 39.33 40.34 3hmk h ASP 257 CO 0.74 1.49 0.22 -0.62 -1.72 0.00 0.00 179.24 179.35 3hmk s ASP 258 N -7.22 -0.45 -0.13 6.45 -1.08 -1.24 -5.06 116.67 107.95 3hmk s ASP 258 Ca -0.10 -0.23 0.02 0.00 -0.52 0.00 0.00 52.55 51.73 3hmk s ASP 258 Cb 0.08 0.64 0.01 0.00 -1.46 0.00 0.00 42.92 42.19 3hmk s ASP 258 CO 0.92 -1.10 -0.20 -0.69 0.52 0.00 0.00 175.17 174.61 3hmk s VAL 259 N -3.80 1.87 -0.20 1.11 1.01 -1.26 -0.56 120.40 118.56 3hmk s VAL 259 Ca 0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.11 3hmk s VAL 259 Cb -0.03 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 3hmk s VAL 259 CO -0.06 0.51 -0.00 -0.36 0.00 0.00 0.00 175.10 175.19 3hmk s PHE 260 N 0.85 3.03 0.17 5.22 0.08 0.34 -4.96 117.98 122.71 3hmk s PHE 260 Ca -0.07 -0.49 -0.07 0.00 0.12 0.00 0.00 56.93 56.42 3hmk s PHE 260 Cb -0.15 -2.08 -0.06 0.00 -0.57 0.00 0.00 43.02 40.15 3hmk s PHE 260 CO -0.01 -0.26 0.43 0.95 -0.10 0.00 0.00 175.22 176.23 3hmk s THR 261 N 1.03 5.09 -0.01 0.64 -4.23 -1.26 -1.31 115.64 115.59 3hmk s THR 261 Ca 0.02 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.72 3hmk s THR 261 Cb -0.14 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.08 3hmk s THR 261 CO 0.01 0.02 0.03 0.68 -0.54 0.00 0.00 174.62 174.82 3hmk s VAL 262 N -1.69 -0.01 0.95 2.29 -7.23 -0.60 -4.87 120.40 109.24 3hmk s VAL 262 Ca 0.43 0.04 -0.13 0.00 -1.81 0.00 0.00 61.98 60.51 3hmk s VAL 262 Cb -0.12 -0.06 0.16 0.00 0.56 0.00 0.00 36.38 36.92 3hmk s VAL 262 CO 0.23 0.02 1.13 0.42 -0.31 0.00 0.00 175.10 176.58 3hmk s THR 263 N 0.22 1.99 0.25 5.32 -4.23 -1.26 -1.91 115.64 116.01 3hmk s THR 263 Ca -0.02 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.46 3hmk s THR 263 Cb -0.03 -2.67 0.10 0.00 1.34 0.00 0.00 72.50 71.24 3hmk s THR 263 CO -0.01 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.48 3hmk h GLU 264 N -1.66 0.83 -0.29 3.99 4.39 -1.99 -1.62 114.58 118.23 3hmk h GLU 264 Ca -0.52 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 58.83 3hmk h GLU 264 Cb 1.33 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 3hmk h GLU 264 CO 0.60 0.84 -0.31 -0.44 -1.16 0.00 0.00 179.01 178.54 3hmk h ASP 265 N 0.76 0.62 -0.55 1.42 3.32 -1.99 -1.47 116.42 118.54 3hmk h ASP 265 Ca 0.14 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 3hmk h ASP 265 Cb 0.49 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3hmk h ASP 265 CO 0.02 0.90 0.05 -0.33 -1.72 0.00 0.00 179.24 178.16 3hmk h GLU 266 N 0.51 0.94 -0.22 3.56 5.08 -1.88 -0.70 114.58 121.88 3hmk h GLU 266 Ca 0.06 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3hmk h GLU 266 Cb 0.79 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3hmk h GLU 266 CO 0.06 0.93 0.07 0.82 -1.00 0.00 0.00 179.01 179.89 3hmk h ILE 267 N 0.82 1.19 -0.42 3.13 2.04 -1.17 -1.78 117.51 121.33 3hmk h ILE 267 Ca 0.16 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3hmk h ILE 267 Cb 0.47 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3hmk h ILE 267 CO 0.02 0.19 0.23 0.11 0.00 0.00 0.00 178.15 178.71 3hmk h LYS 268 N 0.18 0.59 -0.35 2.37 1.57 -1.23 -1.16 116.57 118.54 3hmk h LYS 268 Ca 0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3hmk h LYS 268 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3hmk h LYS 268 CO -0.00 0.47 0.06 -0.92 -0.57 0.00 0.00 179.45 178.48 3hmk h TYR 269 N 0.55 0.60 -0.37 -1.35 3.20 -1.11 -1.79 116.97 116.71 3hmk h TYR 269 Ca 0.15 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 3hmk h TYR 269 Cb 0.05 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3hmk h TYR 269 CO -0.02 0.63 -0.17 0.00 -1.64 0.00 0.00 178.16 176.95 3hmk h ALA 270 N 0.90 1.01 -0.14 1.82 0.00 -1.25 -0.22 119.26 121.39 3hmk h ALA 270 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3hmk h ALA 270 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hmk h ALA 270 CO 0.01 0.59 0.05 1.15 0.00 0.00 0.00 179.25 181.05 3hmk h THR 271 N 0.61 1.16 -0.78 0.00 2.02 -1.15 -1.89 112.91 112.87 3hmk h THR 271 Ca 0.10 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.83 3hmk h THR 271 Cb 0.63 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 3hmk h THR 271 CO 0.04 0.15 0.52 -0.61 0.37 0.00 0.00 175.52 175.99 3hmk h GLN 272 N 0.06 0.94 -0.70 6.66 4.15 -1.18 -1.52 115.11 123.52 3hmk h GLN 272 Ca 0.05 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3hmk h GLN 272 Cb 0.18 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 3hmk h GLN 272 CO -0.00 0.62 0.45 1.25 -1.93 0.00 0.00 178.83 179.22 3hmk h LEU 273 N 0.97 0.81 -0.34 -2.39 5.85 -0.74 0.12 115.31 119.59 3hmk h LEU 273 Ca 0.31 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 3hmk h LEU 273 Cb 0.03 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3hmk h LEU 273 CO -0.09 0.61 -0.13 0.58 -0.34 0.00 0.00 178.44 179.06 3hmk h VAL 274 N 0.95 1.28 0.06 1.05 2.07 -0.69 -0.62 116.25 120.34 3hmk h VAL 274 Ca 0.25 -1.23 0.02 0.00 0.82 0.00 0.00 66.70 66.56 3hmk h VAL 274 Cb -0.08 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3hmk h VAL 274 CO -0.05 0.40 -0.17 -0.50 0.02 0.00 0.00 177.57 177.27 3hmk h TRP 275 N 0.48 -0.45 -0.14 1.57 6.55 -1.10 -1.05 115.95 121.80 3hmk h TRP 275 Ca 0.08 0.01 -0.22 0.00 0.95 0.00 0.00 58.89 59.71 3hmk h TRP 275 Cb 0.66 0.19 0.01 0.00 -0.86 0.00 0.00 29.16 29.16 3hmk h TRP 275 CO 0.06 -0.25 -0.78 0.93 -1.05 0.00 0.00 178.44 177.34 3hmk h GLU 276 N -0.31 0.77 0.08 0.49 5.08 -0.94 -2.19 114.58 117.55 3hmk h GLU 276 Ca 0.04 -0.65 -0.33 0.00 -1.00 0.00 0.00 59.36 57.42 3hmk h GLU 276 Cb 0.35 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 3hmk h GLU 276 CO -0.12 1.25 -1.83 0.00 -1.00 0.00 0.00 179.01 177.31 3hmk h ARG 277 N 0.50 0.16 0.00 2.33 -0.00 -1.18 -3.40 114.38 112.79 3hmk h ARG 277 Ca -0.06 -0.27 0.00 0.00 -0.50 0.00 0.00 59.98 59.15 3hmk h ARG 277 Cb 1.42 0.10 0.00 0.00 0.00 0.00 0.00 29.97 31.49 3hmk h ARG 277 CO 0.16 0.92 -1.41 -1.33 0.00 0.00 0.00 179.97 178.31 3hmk n MET 278 N -3.31 0.85 -2.25 0.04 2.81 -0.44 -5.00 117.12 109.82 3hmk n MET 278 Ca -0.24 -0.10 -0.14 0.00 -1.81 0.00 0.00 57.70 55.41 3hmk n MET 278 Cb 1.05 -1.27 -0.01 0.00 -0.71 0.00 0.00 33.22 32.28 3hmk n MET 278 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hmk n LYS 279 N -1.83 -1.10 -3.77 0.03 4.76 -0.82 -5.01 118.16 110.41 3hmk n LYS 279 Ca -0.01 0.68 -0.36 0.00 -2.87 0.00 0.00 58.31 55.74 3hmk n LYS 279 Cb 0.32 -4.94 -0.12 0.00 -1.84 0.00 0.00 35.03 28.44 3hmk n LYS 279 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3hmk s LEU 280 N -3.96 3.50 -1.41 -0.35 1.43 -1.22 -5.01 118.68 111.66 3hmk s LEU 280 Ca 0.00 -0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 52.79 3hmk s LEU 280 Cb 0.00 -1.94 0.07 0.00 0.03 0.00 0.00 46.19 44.35 3hmk s LEU 280 CO 0.00 -0.02 2.11 -0.11 0.23 0.00 0.00 176.35 178.56 3hmk n LEU 281 N 4.82 6.62 -4.80 1.79 7.94 -1.26 -3.81 117.00 128.30 3hmk n LEU 281 Ca -0.16 -4.21 -0.35 0.00 -1.11 0.00 0.00 56.01 50.18 3hmk n LEU 281 Cb 0.52 -1.64 -0.05 0.00 0.53 0.00 0.00 43.42 42.78 3hmk n LEU 281 CO 0.31 1.06 0.69 0.27 -1.11 0.00 0.00 177.39 178.61 3hmk s ILE 282 N 2.78 4.01 0.55 1.96 -4.36 -1.26 -4.45 121.20 120.43 3hmk s ILE 282 Ca 0.46 1.38 -0.17 0.00 -0.26 0.00 0.00 60.65 62.06 3hmk s ILE 282 Cb 0.12 -3.63 -0.06 0.00 1.25 0.00 0.00 42.46 40.14 3hmk s ILE 282 CO -0.06 -0.15 1.03 -1.83 0.24 0.00 0.00 174.94 174.18 3hmk s GLU 283 N -2.87 3.60 0.44 0.37 -1.05 -0.90 -4.89 118.70 113.41 3hmk s GLU 283 Ca 0.61 1.18 0.21 0.00 -0.15 0.00 0.00 54.97 56.82 3hmk s GLU 283 Cb -0.16 -2.07 1.17 0.00 -0.44 0.00 0.00 34.13 32.63 3hmk s GLU 283 CO 0.20 -0.58 1.85 -1.00 0.95 0.00 0.00 175.26 176.68 3hmk h PRO 284 N 0.85 0.31 -0.93 -4.83 0.13 -1.92 0.15 132.00 125.77 3hmk h PRO 284 Ca -0.47 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 64.76 3hmk h PRO 284 Cb 1.21 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 3hmk h PRO 284 CO 0.59 0.21 0.59 1.15 -0.23 0.00 0.00 178.00 180.31 3hmk h THR 285 N 0.32 0.91 0.00 1.56 2.02 -1.88 -0.57 112.91 115.26 3hmk h THR 285 Ca 0.48 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.37 3hmk h THR 285 Cb 1.35 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3hmk h THR 285 CO -0.16 0.16 0.00 0.00 0.37 0.00 0.00 175.52 175.89 3hmk h ALA 286 N 1.56 1.00 0.00 6.16 0.00 -0.96 -3.00 119.26 124.02 3hmk h ALA 286 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3hmk h ALA 286 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hmk h ALA 286 CO -0.21 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.36 3hmk n GLY 287 N 0.64 -1.61 0.36 0.00 0.00 -0.23 -3.99 105.19 100.35 3hmk n GLY 287 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.01 3hmk n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hmk h VAL 288 N 0.00 1.11 -0.05 1.61 2.07 -1.47 -1.40 116.25 118.12 3hmk h VAL 288 Ca 0.00 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3hmk h VAL 288 Cb 0.68 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3hmk h VAL 288 CO 0.00 0.19 0.02 1.23 0.02 0.00 0.00 177.57 179.03 3hmk h GLY 289 N 1.07 0.09 1.02 2.17 0.00 -1.80 -1.22 103.07 104.39 3hmk h GLY 289 Ca 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.61 3hmk h GLY 289 CO -0.12 0.05 0.36 -2.00 0.00 0.00 0.00 176.54 174.83 3hmk h LEU 290 N -0.10 0.98 -0.55 3.11 5.85 -1.75 -2.13 115.31 120.72 3hmk h LEU 290 Ca 0.02 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.69 3hmk h LEU 290 Cb 0.20 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 3hmk h LEU 290 CO -0.00 0.84 0.18 0.00 -0.34 0.00 0.00 178.44 179.12 3hmk h ALA 291 N 1.18 0.68 -0.18 1.25 0.00 -1.14 -1.13 119.26 119.91 3hmk h ALA 291 Ca 0.26 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.28 3hmk h ALA 291 Cb 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3hmk h ALA 291 CO -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 178.99 3hmk h ALA 292 N 1.39 0.16 -0.39 0.00 0.00 -0.74 -1.38 119.26 118.29 3hmk h ALA 292 Ca 0.27 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.28 3hmk h ALA 292 Cb 0.33 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3hmk h ALA 292 CO -0.29 -0.43 0.26 0.28 0.00 0.00 0.00 179.25 179.07 3hmk h VAL 293 N 0.07 0.99 -0.00 0.00 2.07 -0.84 -2.16 116.25 116.37 3hmk h VAL 293 Ca 0.08 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3hmk h VAL 293 Cb 0.10 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3hmk h VAL 293 CO -0.14 0.06 -0.48 0.18 0.02 0.00 0.00 177.57 177.21 3hmk n LEU 294 N -4.48 0.52 -4.76 2.57 4.77 -0.48 -4.83 117.00 110.31 3hmk n LEU 294 Ca 0.04 -0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 3hmk n LEU 294 Cb 0.21 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.12 3hmk n LEU 294 CO 0.35 0.13 0.73 -0.94 -1.33 0.00 0.00 177.39 176.33 3hmk s SER 295 N -2.97 4.76 0.23 -1.43 1.04 -0.57 -4.96 113.70 109.80 3hmk s SER 295 Ca 0.12 1.99 -0.08 0.00 0.48 0.00 0.00 55.95 58.46 3hmk s SER 295 Cb 0.18 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.99 3hmk s SER 295 CO 0.69 -1.87 1.88 -0.61 0.98 0.00 0.00 173.24 174.31 3hmk h GLN 296 N -0.41 1.04 0.00 4.02 5.75 -1.91 -2.66 115.11 120.95 3hmk h GLN 296 Ca -0.46 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 57.95 3hmk h GLN 296 Cb 1.25 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 3hmk h GLN 296 CO 0.52 0.69 -0.16 1.25 -2.65 0.00 0.00 178.83 178.49 3hmk h HIS 297 N 1.07 0.00 0.00 3.99 2.76 -1.92 -2.18 115.15 118.87 3hmk h HIS 297 Ca 0.33 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 3hmk h HIS 297 Cb -0.03 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.93 3hmk h HIS 297 CO -0.02 0.16 0.00 0.35 -1.30 0.00 0.00 177.93 177.12 3hmk h PHE 298 N 0.00 0.00 0.00 5.26 3.57 -1.70 -2.55 116.94 121.52 3hmk h PHE 298 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 3hmk h PHE 298 Cb 0.36 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 3hmk h PHE 298 CO 0.00 0.00 -0.00 1.96 -2.23 0.00 0.00 178.31 178.04 3hmk h GLN 299 N 0.00 0.00 0.00 1.11 4.20 -1.46 -0.88 115.11 118.08 3hmk h GLN 299 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hmk h GLN 299 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3hmk h GLN 299 CO 0.00 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.41 3hmk n THR 300 N -3.21 0.72 -2.29 -0.54 -2.24 -0.96 -4.78 114.28 100.97 3hmk n THR 300 Ca -0.03 0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 3hmk n THR 300 Cb 0.09 -0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 67.37 3hmk n THR 300 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hmk s VAL 301 N -3.21 3.79 0.13 2.28 1.01 -0.34 -4.93 120.40 119.13 3hmk s VAL 301 Ca 0.07 1.22 -0.33 0.00 0.00 0.00 0.00 61.98 62.95 3hmk s VAL 301 Cb 0.11 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 32.53 3hmk s VAL 301 CO 0.46 0.04 0.80 -0.24 0.00 0.00 0.00 175.10 176.16 3hmk n SER 302 N 4.72 -0.43 0.28 3.32 2.88 -1.26 -4.84 113.62 118.28 3hmk n SER 302 Ca 0.11 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 58.99 3hmk n SER 302 Cb 0.44 -0.98 1.01 0.00 -0.75 0.00 0.00 64.21 63.93 3hmk n SER 302 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hmk h PRO 303 N 1.99 0.00 -0.14 -1.46 0.13 -1.92 -1.34 132.00 129.26 3hmk h PRO 303 Ca -0.38 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.70 3hmk h PRO 303 Cb 1.42 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 3hmk h PRO 303 CO 0.61 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.19 3hmk h GLU 304 N 0.00 0.23 -5.45 0.86 5.08 -2.03 -3.35 114.58 109.92 3hmk h GLU 304 Ca 0.00 -0.05 -0.57 0.00 -1.00 0.00 0.00 59.36 57.74 3hmk h GLU 304 Cb 0.02 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 3hmk h GLU 304 CO 0.00 0.36 1.94 0.28 -1.00 0.00 0.00 179.01 180.59 3hmk n VAL 305 N -4.29 3.10 -0.09 3.13 0.31 -0.51 -4.67 118.33 115.32 3hmk n VAL 305 Ca -0.01 -3.15 -0.18 0.00 -0.01 0.00 0.00 64.34 60.99 3hmk n VAL 305 Cb 0.26 -2.32 -0.13 0.00 -0.91 0.00 0.00 33.84 30.74 3hmk n VAL 305 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3hmk n LYS 306 N 8.03 0.68 -3.30 5.55 3.00 -1.26 -4.82 118.16 126.04 3hmk n LYS 306 Ca 0.48 0.17 -0.44 0.00 -0.00 0.00 0.00 58.31 58.52 3hmk n LYS 306 Cb 0.45 -1.57 -0.07 0.00 0.00 0.00 0.00 35.03 33.84 3hmk n LYS 306 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 3hmk s ASN 307 N -6.56 6.18 -0.19 3.14 0.02 -1.26 -0.88 114.94 115.40 3hmk s ASN 307 Ca -0.30 -1.08 -0.02 0.00 -1.02 0.00 0.00 52.86 50.45 3hmk s ASN 307 Cb 0.08 -2.23 -0.00 0.00 0.02 0.00 0.00 41.25 39.13 3hmk s ASN 307 CO 0.66 -0.72 -0.11 -0.63 0.02 0.00 0.00 177.10 176.33 3hmk s ILE 308 N 2.05 2.91 -0.31 0.60 1.01 0.32 0.09 121.20 127.87 3hmk s ILE 308 Ca 0.09 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 3hmk s ILE 308 Cb -0.21 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.96 3hmk s ILE 308 CO 0.10 0.48 0.43 0.00 0.00 0.00 0.00 174.94 175.94 3hmk s ILE 310 N 2.19 5.41 -0.49 0.00 1.01 0.11 -0.23 121.20 129.19 3hmk s ILE 310 Ca 0.16 0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.77 3hmk s ILE 310 Cb -0.16 -3.47 0.03 0.00 0.01 0.00 0.00 42.46 38.87 3hmk s ILE 310 CO 0.11 0.45 0.91 -0.69 0.00 0.00 0.00 174.94 175.72 3hmk s VAL 311 N 0.30 4.47 -1.01 2.92 1.01 -0.78 -1.37 120.40 125.94 3hmk s VAL 311 Ca 0.09 0.55 -0.21 0.00 0.00 0.00 0.00 61.98 62.40 3hmk s VAL 311 Cb -0.11 -4.45 0.08 0.00 0.00 0.00 0.00 36.38 31.90 3hmk s VAL 311 CO -0.02 -0.91 1.37 -0.76 0.00 0.00 0.00 175.10 174.79 3hmk s LEU 312 N 3.75 4.01 0.38 3.92 1.43 -0.17 -4.67 118.68 127.32 3hmk s LEU 312 Ca 0.34 -1.71 0.17 0.00 -1.03 0.00 0.00 54.13 51.89 3hmk s LEU 312 Cb -0.11 -2.52 0.77 0.00 0.03 0.00 0.00 46.19 44.36 3hmk s LEU 312 CO 0.24 -1.34 1.80 0.77 0.23 0.00 0.00 176.35 178.04 3hmk h SER 313 N 9.34 0.00 -4.84 2.29 4.64 -1.82 -1.41 113.55 121.75 3hmk h SER 313 Ca 0.20 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.62 3hmk h SER 313 Cb 1.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.96 3hmk h SER 313 CO 1.33 0.37 0.43 -0.83 -0.87 0.00 0.00 176.83 177.26 3hmk s GLY 314 N -4.33 -0.44 -0.06 -0.77 0.00 -1.26 -2.17 107.32 98.28 3hmk s GLY 314 Ca -0.02 0.72 0.09 0.00 0.00 0.00 0.00 44.72 45.52 3hmk s GLY 314 CO 0.69 0.23 1.08 0.61 0.00 0.00 0.00 173.10 175.71 3hmk n GLY 315 N -0.32 2.50 2.85 0.20 0.00 0.45 -2.12 105.19 108.75 3hmk n GLY 315 Ca -0.10 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3hmk n GLY 315 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hmk n ASN 316 N -0.61 4.65 -4.79 1.61 3.02 -1.25 -4.56 115.26 113.33 3hmk n ASN 316 Ca 0.08 -3.01 -0.37 0.00 -0.03 0.00 0.00 54.58 51.25 3hmk n ASN 316 Cb 0.70 -1.55 -0.07 0.00 -0.61 0.00 0.00 39.78 38.25 3hmk n ASN 316 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hmk s VAL 317 N 1.52 5.30 -0.56 2.41 0.11 -1.26 -4.89 120.40 123.03 3hmk s VAL 317 Ca 0.43 0.51 -0.28 0.00 -2.93 0.00 0.00 61.98 59.71 3hmk s VAL 317 Cb 0.11 -3.58 0.02 0.00 -1.53 0.00 0.00 36.38 31.39 3hmk s VAL 317 CO -0.03 0.49 1.39 -0.62 -3.33 0.00 0.00 175.10 173.00 3hmk s ASP 318 N -0.24 6.17 -0.00 3.54 2.15 -1.26 -4.89 116.67 122.15 3hmk s ASP 318 Ca 0.17 0.28 0.00 0.00 0.43 0.00 0.00 52.55 53.43 3hmk s ASP 318 Cb -0.13 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 3hmk s ASP 318 CO 0.06 -1.68 0.81 0.18 -0.17 0.00 0.00 175.17 174.37 3hmk n LEU 319 N 9.42 0.40 -0.37 -1.34 4.77 -1.26 -3.09 117.00 125.53 3hmk n LEU 319 Ca 0.12 -0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 3hmk n LEU 319 Cb 0.49 -0.20 0.13 0.00 -2.33 0.00 0.00 43.42 41.52 3hmk n LEU 319 CO 0.71 0.10 0.42 0.35 -1.33 0.00 0.00 177.39 177.64 3hmk n THR 320 N -0.30 0.00 -3.65 -5.08 -2.24 -1.26 -4.87 114.28 96.88 3hmk n THR 320 Ca 0.00 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 3hmk n THR 320 Cb 0.10 0.92 -0.17 0.00 -2.10 0.00 0.00 70.33 69.08 3hmk n THR 320 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3hmk s SER 321 N -2.52 1.27 -0.05 3.42 1.04 -1.18 -5.15 113.70 110.54 3hmk s SER 321 Ca 0.20 0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.67 3hmk s SER 321 Cb 0.18 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 3hmk s SER 321 CO 0.57 -0.27 -0.16 -1.48 0.98 0.00 0.00 173.24 172.88 3hmk s LEU 322 N 2.19 2.64 0.00 2.42 2.34 -1.26 -4.93 118.68 122.09 3hmk s LEU 322 Ca 0.04 -0.23 0.28 0.00 0.06 0.00 0.00 54.13 54.27 3hmk s LEU 322 Cb -0.13 -1.53 1.65 0.00 -0.56 0.00 0.00 46.19 45.63 3hmk s LEU 322 CO -0.05 0.34 2.00 -1.20 -1.06 0.00 0.00 176.35 176.38