#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 3.58 0.21 0.00 2.00 -1.26 -5.11 119.66 119.09 3hmk s GLN 4 Ca 0.00 -0.54 0.11 0.00 -2.00 0.00 0.00 55.36 52.93 3hmk s GLN 4 Cb 0.00 -3.08 -0.05 0.00 0.80 0.00 0.00 33.01 30.68 3hmk s GLN 4 CO 0.00 -0.04 -0.21 0.71 -0.50 0.00 0.00 175.29 175.26 3hmk s TYR 5 N 1.12 2.14 0.51 1.67 2.02 -1.26 -4.98 117.35 118.57 3hmk s TYR 5 Ca 0.02 -0.39 0.35 0.00 -0.37 0.00 0.00 57.07 56.68 3hmk s TYR 5 Cb -0.14 -1.01 1.89 0.00 -0.40 0.00 0.00 41.96 42.30 3hmk s TYR 5 CO 0.01 0.52 2.22 -0.44 -1.57 0.00 0.00 175.55 176.29 3hmk h ASP 6 N 2.88 0.00 -3.71 2.29 3.45 -1.98 -3.43 116.42 115.92 3hmk h ASP 6 Ca -0.43 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 56.66 3hmk h ASP 6 Cb 1.22 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 39.85 3hmk h ASP 6 CO 0.53 0.03 -0.71 0.27 -1.57 0.00 0.00 179.24 177.80 3hmk s ILE 7 N -4.22 1.30 0.41 0.35 -4.36 -1.26 -4.79 121.20 108.62 3hmk s ILE 7 Ca -0.04 -2.09 0.04 0.00 -0.26 0.00 0.00 60.65 58.30 3hmk s ILE 7 Cb 0.13 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.76 3hmk s ILE 7 CO 0.51 -0.60 0.04 -0.94 0.24 0.00 0.00 174.94 174.18 3hmk s SER 8 N -3.24 3.34 0.27 4.36 1.04 -1.26 -5.03 113.70 113.17 3hmk s SER 8 Ca 0.21 -1.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.13 3hmk s SER 8 Cb 0.02 0.04 0.39 0.00 0.10 0.00 0.00 66.02 66.57 3hmk s SER 8 CO 0.04 -0.66 1.90 0.15 0.98 0.00 0.00 173.24 175.65 3hmk h PHE 9 N 1.78 1.20 -0.93 5.02 3.57 -1.98 -2.45 116.94 123.15 3hmk h PHE 9 Ca -0.42 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.18 3hmk h PHE 9 Cb 1.26 -0.40 -0.07 0.00 2.79 0.00 0.00 35.95 39.54 3hmk h PHE 9 CO 0.98 0.66 0.58 0.00 -2.23 0.00 0.00 178.31 178.30 3hmk h ALA 10 N 1.44 1.29 -0.63 2.41 0.00 -1.99 -1.33 119.26 120.46 3hmk h ALA 10 Ca 0.41 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.32 3hmk h ALA 10 Cb 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hmk h ALA 10 CO -0.15 0.33 0.42 -0.44 0.00 0.00 0.00 179.25 179.42 3hmk h ASP 11 N 1.05 0.70 -0.18 0.00 3.32 -1.84 -1.47 116.42 118.01 3hmk h ASP 11 Ca 0.41 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 3hmk h ASP 11 Cb 0.20 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3hmk h ASP 11 CO -0.18 0.50 -0.38 0.58 -1.72 0.00 0.00 179.24 178.04 3hmk h VAL 12 N 0.82 1.34 -0.98 -1.35 2.07 -1.18 -1.10 116.25 115.86 3hmk h VAL 12 Ca 0.24 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3hmk h VAL 12 Cb -0.05 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 3hmk h VAL 12 CO -0.06 0.50 0.62 -0.33 0.02 0.00 0.00 177.57 178.33 3hmk h GLU 13 N 0.23 1.31 -0.44 1.57 5.08 -1.18 -0.69 114.58 120.46 3hmk h GLU 13 Ca 0.00 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3hmk h GLU 13 Cb 0.98 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3hmk h GLU 13 CO 0.08 0.89 -0.12 0.87 -1.00 0.00 0.00 179.01 179.74 3hmk h LYS 14 N 1.34 0.85 -0.66 2.33 1.57 -1.23 -2.52 116.57 118.25 3hmk h LYS 14 Ca 0.36 -0.33 0.07 0.00 -1.87 0.00 0.00 60.65 58.87 3hmk h LYS 14 Cb -0.11 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.10 3hmk h LYS 14 CO -0.07 0.97 0.35 0.00 -0.57 0.00 0.00 179.45 180.13 3hmk h ALA 15 N 0.86 0.89 -0.11 3.86 0.00 -0.89 -0.50 119.26 123.35 3hmk h ALA 15 Ca 0.11 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3hmk h ALA 15 Cb 0.66 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3hmk h ALA 15 CO 0.05 0.01 -0.20 1.25 0.00 0.00 0.00 179.25 180.36 3hmk h HIS 16 N 0.64 -0.52 -0.45 0.00 -0.00 -0.90 -1.44 115.15 112.48 3hmk h HIS 16 Ca 0.30 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.70 3hmk h HIS 16 Cb 0.22 0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 3hmk h HIS 16 CO -0.09 -0.28 0.28 -0.07 -0.00 0.00 0.00 177.93 177.77 3hmk h LEU 17 N -0.26 0.53 -0.85 0.26 4.07 -1.09 -1.50 115.31 116.48 3hmk h LEU 17 Ca 0.09 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 3hmk h LEU 17 Cb 0.40 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 3hmk h LEU 17 CO -0.27 0.41 -0.57 -1.13 -1.08 0.00 0.00 178.44 175.80 3hmk h ASN 18 N 0.62 0.03 0.00 -0.43 -1.24 -0.25 -3.37 115.58 110.95 3hmk h ASN 18 Ca 0.16 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.16 3hmk h ASN 18 Cb -0.03 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.01 3hmk h ASN 18 CO -0.03 0.59 -0.66 2.30 -1.29 0.00 0.00 177.43 178.34 3hmk n ILE 19 N -3.87 0.00 -0.26 2.57 -5.35 -0.62 -4.79 119.36 107.03 3hmk n ILE 19 Ca -0.01 -0.27 0.21 0.00 -0.27 0.00 0.00 62.75 62.40 3hmk n ILE 19 Cb 0.57 0.75 0.53 0.00 -1.74 0.00 0.00 39.64 39.75 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 0.36 0.00 6.28 3.07 -1.44 -0.28 115.11 123.10 3hmk h GLN 20 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 3hmk h GLN 20 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.65 3hmk h GLN 20 CO 0.00 0.24 0.00 -0.40 0.09 0.00 0.00 178.83 178.76 3hmk n ASP 21 N -4.52 0.29 -0.00 0.06 5.68 -1.26 -3.93 116.55 112.86 3hmk n ASP 21 Ca 0.21 0.53 0.01 0.00 -0.50 0.00 0.00 54.79 55.04 3hmk n ASP 21 Cb 0.77 -0.61 -0.01 0.00 -1.14 0.00 0.00 41.12 40.14 3hmk n ASP 21 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3hmk n SER 22 N -1.77 0.09 -4.57 -1.12 7.64 -0.15 -5.03 113.62 108.70 3hmk n SER 22 Ca 0.06 -0.54 -0.26 0.00 1.01 0.00 0.00 58.87 59.14 3hmk n SER 22 Cb 0.34 0.99 -0.09 0.00 -1.01 0.00 0.00 64.21 64.44 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 -1.13 3.16 0.06 0.44 -7.23 -1.00 -4.95 120.40 109.75 3hmk s VAL 23 Ca 0.01 -1.75 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 3hmk s VAL 23 Cb 0.01 -2.59 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 3hmk s VAL 23 CO 0.06 -0.17 1.06 -1.00 -0.31 0.00 0.00 175.10 174.75 3hmk s HIS 24 N -1.84 3.61 -0.91 2.82 3.76 -1.26 -4.90 115.29 116.57 3hmk s HIS 24 Ca 0.26 1.58 -0.25 0.00 -0.15 0.00 0.00 55.06 56.50 3hmk s HIS 24 Cb -0.08 -3.22 0.04 0.00 1.11 0.00 0.00 32.58 30.43 3hmk s HIS 24 CO 0.16 -0.44 1.41 -1.17 -0.85 0.00 0.00 174.74 173.85 3hmk s LEU 25 N 0.71 3.36 0.47 0.89 2.96 -1.26 -4.94 118.68 120.88 3hmk s LEU 25 Ca 0.53 -1.04 -0.22 0.00 -0.22 0.00 0.00 54.13 53.19 3hmk s LEU 25 Cb -0.25 -2.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.80 3hmk s LEU 25 CO 0.29 -1.68 1.08 0.42 -1.32 0.00 0.00 176.35 175.14 3hmk s THR 26 N 5.49 3.52 0.74 3.68 -4.23 -1.26 -5.02 115.64 118.56 3hmk s THR 26 Ca 0.43 1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 61.87 3hmk s THR 26 Cb -0.03 -3.47 0.03 0.00 1.34 0.00 0.00 72.50 70.37 3hmk s THR 26 CO -0.00 -0.12 1.08 -2.16 -0.54 0.00 0.00 174.62 172.88 3hmk s PRO 27 N -2.96 2.57 -0.22 3.99 0.04 -1.26 -4.70 135.00 132.46 3hmk s PRO 27 Ca 0.65 0.73 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 3hmk s PRO 27 Cb -0.21 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 3hmk s PRO 27 CO 0.26 -1.30 0.02 0.08 0.04 0.00 0.00 177.00 176.10 3hmk s VAL 28 N -3.15 4.06 0.16 -0.36 1.01 -1.26 -1.56 120.40 119.30 3hmk s VAL 28 Ca 0.59 -0.27 0.08 0.00 0.00 0.00 0.00 61.98 62.38 3hmk s VAL 28 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 3hmk s VAL 28 CO 0.54 0.39 -0.06 -0.76 0.00 0.00 0.00 175.10 175.22 3hmk s LEU 29 N 1.27 3.13 0.18 3.92 1.43 -0.68 -4.90 118.68 123.04 3hmk s LEU 29 Ca 0.04 -0.46 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 3hmk s LEU 29 Cb -0.15 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 3hmk s LEU 29 CO 0.02 0.11 -0.13 0.42 0.23 0.00 0.00 176.35 177.00 3hmk s THR 30 N -1.61 1.51 -0.12 5.49 -4.23 -1.26 -1.34 115.64 114.08 3hmk s THR 30 Ca 0.25 -2.15 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 3hmk s THR 30 Cb -0.09 -1.96 0.05 0.00 1.34 0.00 0.00 72.50 71.84 3hmk s THR 30 CO 0.16 -0.65 0.12 -0.55 -0.54 0.00 0.00 174.62 173.16 3hmk s SER 31 N -3.25 1.50 0.25 3.99 0.15 -1.26 -5.03 113.70 110.04 3hmk s SER 31 Ca 0.20 -0.15 -0.05 0.00 0.70 0.00 0.00 55.95 56.66 3hmk s SER 31 Cb 0.01 0.01 0.36 0.00 -1.71 0.00 0.00 66.02 64.68 3hmk s SER 31 CO 0.04 -0.30 1.85 0.28 1.20 0.00 0.00 173.24 176.31 3hmk h SER 32 N 8.40 0.83 0.10 5.45 0.02 -1.96 -0.43 113.55 125.96 3hmk h SER 32 Ca -0.14 0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 60.68 3hmk h SER 32 Cb 1.13 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 3hmk h SER 32 CO 0.22 0.52 -0.53 -0.29 -1.14 0.00 0.00 176.83 175.60 3hmk h ILE 33 N 0.96 1.33 -0.17 3.27 -0.00 -1.96 -2.17 117.51 118.77 3hmk h ILE 33 Ca 0.39 -1.79 -0.15 0.00 -0.00 0.00 0.00 64.86 63.31 3hmk h ILE 33 Cb 0.22 1.79 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 3hmk h ILE 33 CO -0.19 0.55 -0.53 -0.07 -0.00 0.00 0.00 178.15 177.91 3hmk h LEU 34 N 0.36 0.53 -1.06 2.19 4.07 -1.88 -2.29 115.31 117.24 3hmk h LEU 34 Ca 0.01 -0.28 0.03 0.00 0.08 0.00 0.00 57.88 57.72 3hmk h LEU 34 Cb 1.06 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 3hmk h LEU 34 CO 0.10 0.96 0.64 0.78 -1.08 0.00 0.00 178.44 179.84 3hmk h ASN 35 N 0.38 1.07 0.41 -0.43 2.35 -0.88 -0.89 115.58 117.59 3hmk h ASN 35 Ca 0.01 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 3hmk h ASN 35 Cb 1.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 3hmk h ASN 35 CO 0.10 0.75 -0.78 0.06 -1.65 0.00 0.00 177.43 175.90 3hmk h GLN 36 N 1.25 0.29 -0.52 0.81 3.07 -1.25 0.44 115.11 119.20 3hmk h GLN 36 Ca 0.37 -0.27 -0.12 0.00 0.09 0.00 0.00 58.65 58.73 3hmk h GLN 36 Cb -0.05 0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 3hmk h GLN 36 CO -0.10 0.94 -0.13 0.82 0.09 0.00 0.00 178.83 180.44 3hmk h ILE 37 N 0.19 1.27 0.01 1.86 2.04 -1.17 -3.27 117.51 118.44 3hmk h ILE 37 Ca -0.04 -1.29 -0.24 0.00 1.00 0.00 0.00 64.86 64.30 3hmk h ILE 37 Cb 1.37 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 3hmk h ILE 37 CO 0.13 0.45 -1.19 0.00 0.00 0.00 0.00 178.15 177.54 3hmk h ALA 38 N 0.90 0.42 -0.42 1.87 0.00 -1.13 -3.48 119.26 117.42 3hmk h ALA 38 Ca 0.13 -1.03 -0.10 0.00 0.00 0.00 0.00 54.91 53.91 3hmk h ALA 38 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3hmk h ALA 38 CO 0.05 1.30 -0.10 0.41 0.00 0.00 0.00 179.25 180.91 3hmk n GLY 39 N 1.42 0.50 3.15 0.00 0.00 0.13 -5.01 105.19 105.37 3hmk n GLY 39 Ca -0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.20 0.82 -0.47 1.61 1.81 -1.10 -5.04 118.95 113.39 3hmk s ARG 40 Ca 0.00 -1.35 -0.25 0.00 -1.72 0.00 0.00 55.73 52.40 3hmk s ARG 40 Cb 0.00 0.05 0.03 0.00 -0.45 0.00 0.00 34.95 34.57 3hmk s ARG 40 CO 0.00 -0.13 0.91 -0.80 -0.68 0.00 0.00 175.30 174.60 3hmk s ASN 41 N -3.02 6.48 -0.09 0.23 0.01 -0.23 -4.39 114.94 113.93 3hmk s ASN 41 Ca 0.15 0.07 -0.09 0.00 -0.71 0.00 0.00 52.86 52.28 3hmk s ASN 41 Cb 0.07 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.24 3hmk s ASN 41 CO -0.04 -1.05 0.21 -0.76 -1.51 0.00 0.00 177.10 173.95 3hmk s LEU 42 N 3.73 4.41 -0.13 0.60 1.43 -1.26 -0.82 118.68 126.65 3hmk s LEU 42 Ca 0.36 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 54.03 3hmk s LEU 42 Cb -0.10 -2.22 0.04 0.00 0.03 0.00 0.00 46.19 43.93 3hmk s LEU 42 CO 0.26 0.38 -0.02 -0.36 0.23 0.00 0.00 176.35 176.84 3hmk s PHE 43 N -1.06 1.15 -0.38 0.29 0.08 0.17 -4.52 117.98 113.72 3hmk s PHE 43 Ca 0.18 -0.64 -0.13 0.00 0.12 0.00 0.00 56.93 56.45 3hmk s PHE 43 Cb -0.13 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 3hmk s PHE 43 CO 0.07 -0.49 0.25 -0.06 -0.10 0.00 0.00 175.22 174.89 3hmk s PHE 44 N 1.81 3.24 -0.41 0.36 0.08 -0.45 -0.10 117.98 122.51 3hmk s PHE 44 Ca 0.03 -0.66 -0.29 0.00 0.12 0.00 0.00 56.93 56.13 3hmk s PHE 44 Cb -0.14 -2.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.82 3hmk s PHE 44 CO -0.07 -0.57 1.24 0.21 -0.10 0.00 0.00 175.22 175.93 3hmk s LYS 45 N 1.64 3.76 -1.36 0.44 2.47 -0.32 -1.68 119.74 124.69 3hmk s LYS 45 Ca 0.04 0.85 -0.09 0.00 -1.56 0.00 0.00 55.97 55.21 3hmk s LYS 45 Cb -0.19 -3.91 0.11 0.00 -1.46 0.00 0.00 37.83 32.38 3hmk s LYS 45 CO 0.09 -1.33 2.17 0.00 0.16 0.00 0.00 175.35 176.44 3hmk n GLU 47 N 3.64 0.23 0.28 0.00 -0.58 -0.69 -2.06 120.64 121.46 3hmk n GLU 47 Ca 0.51 0.14 0.17 0.00 -0.42 0.00 0.00 57.16 57.56 3hmk n GLU 47 Cb 0.32 -1.50 0.77 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 -0.42 -4.62 -0.00 -1.65 -2.23 115.31 106.39 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 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 3hmk h LEU 48 CO 0.00 0.03 -0.23 0.49 -0.00 0.00 0.00 178.44 178.73 3hmk n PHE 49 N -3.16 0.00 -1.67 0.17 3.72 -0.88 -4.32 117.46 111.32 3hmk n PHE 49 Ca -0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 3hmk n PHE 49 Cb 0.27 -0.14 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 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 -2.52 2.53 0.20 -1.08 2.00 -0.84 -4.88 119.66 115.07 3hmk s GLN 50 Ca 0.25 1.69 -0.32 0.00 -2.00 0.00 0.00 55.36 54.97 3hmk s GLN 50 Cb 0.19 -1.89 -0.14 0.00 0.80 0.00 0.00 33.01 31.97 3hmk s GLN 50 CO 0.52 -1.52 1.33 1.63 -0.50 0.00 0.00 175.29 176.74 3hmk n LYS 51 N -2.34 1.68 -0.30 1.67 4.01 -1.26 -1.07 118.16 120.56 3hmk n LYS 51 Ca 0.13 0.60 0.00 0.00 -0.51 0.00 0.00 58.31 58.53 3hmk n LYS 51 Cb 0.50 -2.21 0.00 0.00 -0.51 0.00 0.00 35.03 32.82 3hmk n LYS 51 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3hmk n THR 52 N 1.91 0.00 -0.30 -0.18 -2.24 -1.26 -4.08 114.28 108.13 3hmk n THR 52 Ca 0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3hmk n THR 52 Cb 0.28 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.65 3.55 3.38 0.00 -0.23 -4.90 105.19 105.64 3hmk n GLY 53 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.99 -0.02 0.47 1.61 1.04 -1.25 -0.32 113.70 112.24 3hmk s SER 54 Ca 0.00 -1.00 0.32 0.00 0.48 0.00 0.00 55.95 55.75 3hmk s SER 54 Cb 0.00 0.57 1.39 0.00 0.10 0.00 0.00 66.02 68.08 3hmk s SER 54 CO 0.00 -1.13 1.94 2.19 0.98 0.00 0.00 173.24 177.22 3hmk h PHE 55 N 2.28 0.00 -0.80 5.02 -5.15 -1.57 -3.34 116.94 113.38 3hmk h PHE 55 Ca -0.27 0.00 0.19 0.00 -0.20 0.00 0.00 57.97 57.69 3hmk h PHE 55 Cb 1.25 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 37.29 3hmk h PHE 55 CO 0.45 0.00 0.14 0.87 -2.00 0.00 0.00 178.31 177.77 3hmk h LYS 56 N 0.00 0.18 -1.46 6.09 1.79 -1.90 -1.32 116.57 119.95 3hmk h LYS 56 Ca 0.00 -0.01 0.44 0.00 -2.18 0.00 0.00 60.65 58.90 3hmk h LYS 56 Cb 0.38 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.90 3hmk h LYS 56 CO 0.00 0.12 1.01 0.97 -1.08 0.00 0.00 179.45 180.47 3hmk h ILE 57 N 0.19 0.20 0.74 1.86 6.09 -1.82 -0.42 117.51 124.35 3hmk h ILE 57 Ca 0.47 -0.02 -0.03 0.00 -1.37 0.00 0.00 64.86 63.90 3hmk h ILE 57 Cb 0.87 0.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.28 3hmk h ILE 57 CO -0.62 0.01 -0.49 0.03 -3.07 0.00 0.00 178.15 174.01 3hmk h ARG 58 N 0.07 -1.13 -0.43 2.19 3.08 -1.55 0.10 114.38 116.71 3hmk h ARG 58 Ca 0.77 0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.88 3hmk h ARG 58 Cb 2.77 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 33.05 3hmk h ARG 58 CO -0.18 -0.75 0.18 0.78 -1.07 0.00 0.00 179.97 178.94 3hmk h GLY 59 N -1.17 0.68 1.14 0.04 0.00 -1.28 -2.58 103.07 99.90 3hmk h GLY 59 Ca -0.10 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 3hmk h GLY 59 CO 0.08 0.34 0.11 0.00 0.00 0.00 0.00 176.54 177.06 3hmk h ALA 60 N 1.03 0.97 -0.27 3.60 0.00 -1.29 -1.42 119.26 121.89 3hmk h ALA 60 Ca 0.14 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 3hmk h ALA 60 Cb 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hmk h ALA 60 CO -0.01 0.65 -0.35 1.25 0.00 0.00 0.00 179.25 180.78 3hmk h LEU 61 N 0.99 0.78 -1.58 0.00 5.85 -0.78 -2.61 115.31 117.95 3hmk h LEU 61 Ca 0.20 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 3hmk h LEU 61 Cb 0.42 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3hmk h LEU 61 CO 0.01 1.12 0.04 -1.13 -0.34 0.00 0.00 178.44 178.15 3hmk h ASN 62 N 0.45 0.28 0.74 1.25 -1.24 -1.26 0.40 115.58 116.19 3hmk h ASN 62 Ca 0.03 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3hmk h ASN 62 Cb 0.94 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.92 3hmk h ASN 62 CO 0.08 0.30 -0.16 0.00 -1.29 0.00 0.00 177.43 176.36 3hmk n ALA 63 N -2.50 2.76 -0.06 1.57 0.00 -0.55 -2.45 120.51 119.28 3hmk n ALA 63 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.14 3hmk n ALA 63 Cb 0.16 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.20 3hmk n ALA 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hmk n ILE 64 N -1.41 0.71 0.03 0.00 2.08 -0.89 -4.68 119.36 115.20 3hmk n ILE 64 Ca 0.08 -0.25 -0.13 0.00 0.56 0.00 0.00 62.75 63.01 3hmk n ILE 64 Cb 0.32 -1.14 -0.02 0.00 -0.75 0.00 0.00 39.64 38.05 3hmk n ILE 64 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3hmk h ARG 65 N -0.13 0.55 -2.05 0.38 2.43 -0.38 -3.30 114.38 111.88 3hmk h ARG 65 Ca -0.29 -0.47 -0.11 0.00 -0.81 0.00 0.00 59.98 58.30 3hmk h ARG 65 Cb 1.39 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 31.01 3hmk h ARG 65 CO -0.09 1.10 -0.20 0.41 -1.51 0.00 0.00 179.97 179.68 3hmk n GLY 66 N 0.70 2.67 0.00 2.80 0.00 -1.03 -3.43 105.19 106.90 3hmk n GLY 66 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3hmk n GLY 66 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hmk n LEU 67 N 2.16 0.60 -4.65 0.99 4.77 -1.24 -4.95 117.00 114.68 3hmk n LEU 67 Ca 0.25 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 3hmk n LEU 67 Cb 0.71 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 3hmk n LEU 67 CO 0.08 0.10 1.49 -0.63 -1.33 0.00 0.00 177.39 177.10 3hmk s ILE 68 N -1.54 3.37 0.03 -0.08 1.01 -1.22 -4.77 121.20 118.00 3hmk s ILE 68 Ca 0.00 0.44 0.17 0.00 0.00 0.00 0.00 60.65 61.26 3hmk s ILE 68 Cb 0.00 -3.32 0.09 0.00 0.01 0.00 0.00 42.46 39.24 3hmk s ILE 68 CO 0.00 -0.08 1.59 1.55 0.00 0.00 0.00 174.94 178.00 3hmk h PRO 69 N 10.65 0.00 0.00 2.79 0.13 -1.94 -3.47 132.00 140.16 3hmk h PRO 69 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3hmk h PRO 69 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3hmk h PRO 69 CO 0.96 0.46 0.00 -0.25 -0.23 0.00 0.00 178.00 178.94 3hmk n ASP 70 N -3.39 0.00 -2.95 1.44 10.43 -1.26 -5.14 116.55 115.68 3hmk n ASP 70 Ca 0.01 0.00 -0.07 0.00 2.57 0.00 0.00 54.79 57.30 3hmk n ASP 70 Cb 0.62 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.61 3hmk n ASP 70 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 3hmk n THR 71 N 0.00 0.00 -2.03 -3.53 -2.24 -1.26 -5.00 114.28 100.21 3hmk n THR 71 Ca 0.00 -0.62 -0.38 0.00 -2.27 0.00 0.00 64.05 60.79 3hmk n THR 71 Cb 0.00 -0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 67.30 3hmk n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hmk n LEU 72 N 0.00 7.56 0.00 3.22 7.99 -1.26 -4.22 117.00 130.29 3hmk n LEU 72 Ca 0.05 -4.84 0.00 0.00 -0.01 0.00 0.00 56.01 51.22 3hmk n LEU 72 Cb 0.20 -1.27 0.00 0.00 -0.11 0.00 0.00 43.42 42.24 3hmk n LEU 72 CO 0.13 1.97 -0.37 1.21 -1.51 0.00 0.00 177.39 178.82 3hmk n GLU 73 N 0.99 0.94 -0.77 3.23 2.13 -1.26 -4.78 120.64 121.13 3hmk n GLU 73 Ca 0.56 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.41 3hmk n GLU 73 Cb 0.31 -0.87 0.31 0.00 0.27 0.00 0.00 31.44 31.46 3hmk n GLU 73 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hmk n GLY 74 N 2.79 3.72 3.83 8.31 0.00 -1.26 -4.96 105.19 117.61 3hmk n GLY 74 Ca 0.00 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.90 3.86 0.17 1.61 2.20 -1.26 -4.31 119.74 119.11 3hmk s LYS 75 Ca 0.50 0.24 -0.32 0.00 -0.36 0.00 0.00 55.97 56.03 3hmk s LYS 75 Cb 0.40 -3.25 -0.12 0.00 -1.51 0.00 0.00 37.83 33.35 3hmk s LYS 75 CO 0.11 0.63 1.75 -2.30 -0.36 0.00 0.00 175.35 175.18 3hmk n PRO 76 N 2.16 2.70 -0.06 4.03 -0.02 -1.26 -4.89 135.00 137.66 3hmk n PRO 76 Ca -0.15 0.98 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 3hmk n PRO 76 Cb 0.53 -2.83 0.31 0.00 -0.02 0.00 0.00 33.50 31.49 3hmk n PRO 76 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hmk h LYS 77 N 7.26 0.66 -2.56 -0.52 6.56 -1.87 -3.46 116.57 122.64 3hmk h LYS 77 Ca -0.44 -0.09 0.04 0.00 -1.06 0.00 0.00 60.65 59.10 3hmk h LYS 77 Cb 1.22 -0.12 -0.14 0.00 -0.57 0.00 0.00 32.23 32.61 3hmk h LYS 77 CO 0.95 0.54 0.35 0.00 -2.06 0.00 0.00 179.45 179.23 3hmk s ALA 78 N -5.32 -1.72 -0.03 3.86 0.00 -1.26 -4.14 121.76 113.15 3hmk s ALA 78 Ca -0.09 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.76 3hmk s ALA 78 Cb 0.16 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 3hmk s ALA 78 CO 0.76 -0.69 -0.24 0.14 0.00 0.00 0.00 175.76 175.73 3hmk s VAL 79 N -3.21 1.90 -0.03 0.00 -7.23 -0.56 -1.27 120.40 110.00 3hmk s VAL 79 Ca 0.02 -1.02 0.06 0.00 -1.81 0.00 0.00 61.98 59.24 3hmk s VAL 79 Cb -0.01 -1.59 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 3hmk s VAL 79 CO -0.09 0.54 -0.22 -0.69 -0.31 0.00 0.00 175.10 174.32 3hmk s VAL 80 N -0.43 1.79 0.15 1.32 1.01 0.09 -1.17 120.40 123.17 3hmk s VAL 80 Ca 0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3hmk s VAL 80 Cb -0.10 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 3hmk s VAL 80 CO 0.00 0.51 0.21 0.28 0.00 0.00 0.00 175.10 176.10 3hmk s THR 81 N -0.39 0.08 -0.08 3.92 -1.32 -0.64 -0.20 115.64 117.00 3hmk s THR 81 Ca 0.05 -1.55 -0.10 0.00 -1.21 0.00 0.00 61.69 58.87 3hmk s THR 81 Cb -0.10 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 68.94 3hmk s THR 81 CO 0.00 -0.35 -0.21 1.41 -2.21 0.00 0.00 174.62 173.27 3hmk n HIS 82 N -0.18 0.00 0.00 9.09 8.25 -1.26 -0.22 115.22 130.90 3hmk n HIS 82 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 3hmk n HIS 82 Cb 0.63 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.39 3hmk n HIS 82 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3hmk n SER 83 N -4.03 0.00 0.00 0.41 7.64 -1.26 -4.58 113.62 111.80 3hmk n SER 83 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 3hmk n SER 83 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 3hmk n SER 83 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3hmk n SER 84 N 0.71 0.00 -0.98 6.43 2.88 -1.26 -4.88 113.62 116.52 3hmk n SER 84 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3hmk n SER 84 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3hmk n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hmk n GLY 85 N 0.00 1.07 0.25 0.46 0.00 -1.26 -4.67 105.19 101.04 3hmk n GLY 85 Ca 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 0.33 -0.41 1.61 2.35 -1.97 -2.39 115.58 115.10 3hmk h ASN 86 Ca 0.00 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 3hmk h ASN 86 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 3hmk h ASN 86 CO 0.00 0.47 -0.08 -0.74 -1.65 0.00 0.00 177.43 175.44 3hmk h HIS 87 N 0.32 0.87 -0.27 1.19 2.76 -1.96 -1.98 115.15 116.08 3hmk h HIS 87 Ca 0.07 -0.18 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 3hmk h HIS 87 Cb 0.40 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 3hmk h HIS 87 CO 0.01 0.89 0.18 0.78 -1.30 0.00 0.00 177.93 178.48 3hmk h GLY 88 N 0.59 0.38 1.00 5.26 0.00 -1.78 0.77 103.07 109.29 3hmk h GLY 88 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.30 3hmk h GLY 88 CO 0.04 0.14 0.43 1.46 0.00 0.00 0.00 176.54 178.61 3hmk h GLN 89 N 0.36 0.86 0.12 4.80 4.20 -1.43 -1.62 115.11 122.41 3hmk h GLN 89 Ca 0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 3hmk h GLN 89 Cb -0.03 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.55 3hmk h GLN 89 CO -0.02 0.57 -0.06 0.00 -0.67 0.00 0.00 178.83 178.65 3hmk h ALA 90 N 1.24 -0.17 -0.24 3.87 0.00 -0.95 -2.12 119.26 120.90 3hmk h ALA 90 Ca 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3hmk h ALA 90 Cb -0.10 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hmk h ALA 90 CO -0.05 -0.51 0.13 1.25 0.00 0.00 0.00 179.25 180.06 3hmk h LEU 91 N -0.32 0.30 -0.19 0.00 5.85 -0.76 -1.58 115.31 118.60 3hmk h LEU 91 Ca -0.02 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.64 3hmk h LEU 91 Cb 0.26 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3hmk h LEU 91 CO 0.03 0.30 0.05 0.74 -0.34 0.00 0.00 178.44 179.22 3hmk h THR 92 N 0.28 0.93 -0.64 1.05 2.02 -1.33 0.25 112.91 115.47 3hmk h THR 92 Ca 0.09 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 3hmk h THR 92 Cb 0.07 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3hmk h THR 92 CO -0.01 0.02 0.32 0.22 0.37 0.00 0.00 175.52 176.44 3hmk h TYR 93 N 0.14 0.91 -0.96 3.16 3.20 -1.30 -0.37 116.97 121.74 3hmk h TYR 93 Ca 0.09 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.96 3hmk h TYR 93 Cb 0.07 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.00 3hmk h TYR 93 CO -0.13 0.67 0.62 0.00 -1.64 0.00 0.00 178.16 177.69 3hmk h ALA 94 N 1.15 1.29 -0.61 1.82 0.00 -0.98 -1.26 119.26 120.67 3hmk h ALA 94 Ca 0.22 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3hmk h ALA 94 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3hmk h ALA 94 CO -0.03 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.69 3hmk h ALA 95 N 1.41 0.82 -0.60 0.00 0.00 -0.27 -2.62 119.26 118.00 3hmk h ALA 95 Ca 0.39 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hmk h ALA 95 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3hmk h ALA 95 CO -0.14 0.67 0.24 -0.22 0.00 0.00 0.00 179.25 179.80 3hmk h LYS 96 N 0.98 0.89 -0.76 0.00 3.64 -0.55 0.28 116.57 121.05 3hmk h LYS 96 Ca 0.17 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 3hmk h LYS 96 Cb 0.57 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 3hmk h LYS 96 CO 0.03 0.76 0.41 -0.07 -2.27 0.00 0.00 179.45 178.31 3hmk h LEU 97 N 0.83 0.94 -0.13 5.20 3.38 -1.13 -2.26 115.31 122.14 3hmk h LEU 97 Ca 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hmk h LEU 97 Cb 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3hmk h LEU 97 CO -0.02 0.76 -0.24 -0.62 0.09 0.00 0.00 178.44 178.42 3hmk n GLU 98 N -4.35 0.31 -2.92 1.13 -0.58 -1.00 -4.95 120.64 108.28 3hmk n GLU 98 Ca 0.08 -0.13 -0.11 0.00 -0.42 0.00 0.00 57.16 56.58 3hmk n GLU 98 Cb 0.10 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.41 0.13 3.35 0.62 0.00 -0.56 -5.04 105.19 105.10 3hmk n GLY 99 Ca 0.09 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.17 3.60 0.15 -0.61 1.01 0.89 -5.02 121.20 118.04 3hmk s ILE 100 Ca 0.18 -0.42 -0.34 0.00 0.00 0.00 0.00 60.65 60.07 3hmk s ILE 100 Cb -0.08 -2.64 -0.15 0.00 0.01 0.00 0.00 42.46 39.59 3hmk s ILE 100 CO 0.37 0.41 1.35 -2.65 0.00 0.00 0.00 174.94 174.42 3hmk n PRO 101 N 4.73 1.48 -4.61 2.79 -0.02 -1.26 -4.38 135.00 133.73 3hmk n PRO 101 Ca -0.18 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.61 3hmk n PRO 101 Cb 0.51 -2.16 -0.15 0.00 -0.02 0.00 0.00 33.50 31.68 3hmk n PRO 101 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hmk s ALA 102 N 0.30 1.26 -0.01 3.55 0.00 -1.26 -1.50 121.76 124.09 3hmk s ALA 102 Ca 0.78 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.07 3hmk s ALA 102 Cb -0.83 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 3hmk s ALA 102 CO 0.47 0.29 -0.13 0.71 0.00 0.00 0.00 175.76 177.10 3hmk s TYR 103 N -0.49 1.13 -0.13 0.00 2.02 -0.31 -1.05 117.35 118.51 3hmk s TYR 103 Ca 0.05 -0.22 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 3hmk s TYR 103 Cb -0.06 -0.72 0.02 0.00 -0.40 0.00 0.00 41.96 40.79 3hmk s TYR 103 CO 0.00 -0.02 -0.14 0.42 -1.57 0.00 0.00 175.55 174.24 3hmk s ILE 104 N -0.31 1.51 -0.41 2.71 1.01 -0.52 -1.63 121.20 123.56 3hmk s ILE 104 Ca 0.05 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 59.89 3hmk s ILE 104 Cb -0.05 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 41.03 3hmk s ILE 104 CO -0.00 0.45 0.59 -0.69 0.00 0.00 0.00 174.94 175.28 3hmk s VAL 105 N 1.30 4.91 0.01 2.92 1.01 0.69 -1.58 120.40 129.67 3hmk s VAL 105 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.14 3hmk s VAL 105 Cb -0.14 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 3hmk s VAL 105 CO -0.07 -0.48 -0.12 0.68 0.00 0.00 0.00 175.10 175.11 3hmk s VAL 106 N 2.62 0.97 0.75 2.92 -7.23 -0.91 -4.41 120.40 115.12 3hmk s VAL 106 Ca 0.20 -0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 59.64 3hmk s VAL 106 Cb -0.15 -0.85 0.14 0.00 0.56 0.00 0.00 36.38 36.08 3hmk s VAL 106 CO 0.17 0.14 1.03 -2.16 -0.31 0.00 0.00 175.10 173.97 3hmk s PRO 107 N -0.65 1.54 -1.26 4.82 0.04 -1.26 -2.88 135.00 135.35 3hmk s PRO 107 Ca 0.03 -1.04 -0.08 0.00 0.04 0.00 0.00 61.00 59.94 3hmk s PRO 107 Cb -0.06 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 3hmk s PRO 107 CO 0.00 -1.57 2.96 1.04 0.04 0.00 0.00 177.00 179.48 3hmk n GLN 108 N -2.95 3.54 0.00 4.56 3.00 -1.26 -3.78 117.38 120.49 3hmk n GLN 108 Ca 0.15 -2.24 0.00 0.00 -0.01 0.00 0.00 57.00 54.90 3hmk n GLN 108 Cb 0.60 -2.61 0.00 0.00 0.00 0.00 0.00 30.24 28.23 3hmk n GLN 108 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 3hmk n THR 109 N 2.96 0.00 -2.14 5.09 -1.04 -1.26 -5.06 114.28 112.83 3hmk n THR 109 Ca 0.69 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 62.32 3hmk n THR 109 Cb 0.36 -0.48 -0.00 0.00 -1.82 0.00 0.00 70.33 68.38 3hmk n THR 109 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hmk s ALA 110 N -1.52 3.03 0.88 2.41 0.00 -1.25 -5.01 121.76 120.30 3hmk s ALA 110 Ca 0.00 1.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 3hmk s ALA 110 Cb 0.00 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 19.81 3hmk s ALA 110 CO 0.00 -0.80 1.12 -2.14 0.00 0.00 0.00 175.76 173.94 3hmk s PRO 111 N -2.59 1.36 0.11 0.00 0.02 -1.26 -4.89 135.00 127.76 3hmk s PRO 111 Ca 0.63 1.33 -0.19 0.00 0.02 0.00 0.00 61.00 62.78 3hmk s PRO 111 Cb -0.33 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 3hmk s PRO 111 CO 0.40 -2.32 1.66 -0.91 -0.33 0.00 0.00 177.00 175.51 3hmk h ASN 112 N -1.63 0.34 -0.44 2.53 2.35 -1.99 -2.65 115.58 114.09 3hmk h ASN 112 Ca -0.45 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.14 3hmk h ASN 112 Cb 1.26 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 3hmk h ASN 112 CO 0.46 0.39 0.22 0.00 -1.65 0.00 0.00 177.43 176.85 3hmk h LYS 114 N 0.67 0.71 0.00 0.00 1.63 -1.92 -2.16 116.57 115.50 3hmk h LYS 114 Ca 0.17 -0.69 -0.10 0.00 -0.85 0.00 0.00 60.65 59.18 3hmk h LYS 114 Cb 0.10 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3hmk h LYS 114 CO -0.02 1.28 -0.48 1.57 -3.45 0.00 0.00 179.45 178.34 3hmk h LYS 115 N 0.40 0.00 -0.21 1.90 2.10 -1.36 -0.16 116.57 119.25 3hmk h LYS 115 Ca -0.10 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.43 3hmk h LYS 115 Cb 1.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.87 3hmk h LYS 115 CO 0.18 0.48 -0.40 -0.07 -2.00 0.00 0.00 179.45 177.65 3hmk h LEU 116 N 0.00 0.50 -1.12 7.07 4.07 -1.22 -2.93 115.31 121.68 3hmk h LEU 116 Ca -0.00 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.74 3hmk h LEU 116 Cb 1.19 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.79 3hmk h LEU 116 CO 0.06 0.84 0.00 0.00 -1.08 0.00 0.00 178.44 178.26 3hmk n ALA 117 N -2.49 2.55 -0.06 1.53 0.00 -0.81 -2.41 120.51 118.81 3hmk n ALA 117 Ca -0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.79 3hmk n ALA 117 Cb 0.50 -1.11 -0.14 0.00 0.00 0.00 0.00 19.45 18.70 3hmk n ALA 117 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3hmk n ILE 118 N 0.35 1.54 -0.69 0.00 0.13 -0.09 -3.97 119.36 116.63 3hmk n ILE 118 Ca 0.18 -0.75 0.09 0.00 -1.10 0.00 0.00 62.75 61.17 3hmk n ILE 118 Cb 0.38 -1.05 0.36 0.00 -0.84 0.00 0.00 39.64 38.49 3hmk n ILE 118 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 3hmk n GLN 119 N -3.07 3.90 0.00 9.51 7.27 -1.12 -4.27 117.38 129.60 3hmk n GLN 119 Ca -0.31 -2.92 0.07 0.00 0.07 0.00 0.00 57.00 53.91 3hmk n GLN 119 Cb 1.07 -1.95 0.42 0.00 2.41 0.00 0.00 30.24 32.20 3hmk n GLN 119 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hmk n ALA 120 N 0.91 1.99 -1.09 1.69 0.00 -1.01 -1.74 120.51 121.26 3hmk n ALA 120 Ca 0.26 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.66 3hmk n ALA 120 Cb 0.94 -1.24 0.07 0.00 0.00 0.00 0.00 19.45 19.22 3hmk n ALA 120 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hmk n TYR 121 N -1.08 0.00 -2.65 0.00 4.01 -1.26 -5.03 117.16 111.15 3hmk n TYR 121 Ca 0.10 -0.57 -0.06 0.00 -0.16 0.00 0.00 57.90 57.21 3hmk n TYR 121 Cb 0.07 -0.09 0.02 0.00 -0.31 0.00 0.00 39.34 39.02 3hmk n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hmk n GLY 122 N -0.78 0.48 3.62 2.72 0.00 -0.71 -4.63 105.19 105.89 3hmk n GLY 122 Ca 0.08 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.92 3.44 0.15 4.61 0.00 -1.26 -4.79 121.76 120.99 3hmk s ALA 123 Ca 0.12 -0.83 -0.34 0.00 0.00 0.00 0.00 51.96 50.92 3hmk s ALA 123 Cb -0.06 -2.05 -0.14 0.00 0.00 0.00 0.00 23.12 20.88 3hmk s ALA 123 CO 0.15 0.00 1.61 0.43 0.00 0.00 0.00 175.76 177.96 3hmk n SER 124 N 3.89 3.20 -4.58 0.00 7.64 -0.22 -4.61 113.62 118.94 3hmk n SER 124 Ca -0.16 1.07 -0.38 0.00 1.01 0.00 0.00 58.87 60.42 3hmk n SER 124 Cb 0.52 -1.44 -0.11 0.00 -1.01 0.00 0.00 64.21 62.17 3hmk n SER 124 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hmk s ILE 125 N 1.15 5.21 -0.16 0.44 1.01 -1.26 -1.44 121.20 126.15 3hmk s ILE 125 Ca 0.79 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 61.56 3hmk s ILE 125 Cb -0.66 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 3hmk s ILE 125 CO 0.38 0.27 -0.09 -0.69 0.00 0.00 0.00 174.94 174.80 3hmk s VAL 126 N 1.69 3.22 -0.29 2.92 1.01 -0.61 -4.98 120.40 123.35 3hmk s VAL 126 Ca 0.07 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 3hmk s VAL 126 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3hmk s VAL 126 CO 0.10 0.49 0.43 -0.31 0.00 0.00 0.00 175.10 175.81 3hmk s TYR 127 N 0.73 3.23 0.05 5.22 1.51 -1.26 -2.14 117.35 124.70 3hmk s TYR 127 Ca -0.04 0.36 0.01 0.00 -1.01 0.00 0.00 57.07 56.39 3hmk s TYR 127 Cb -0.15 -2.69 -0.04 0.00 -0.11 0.00 0.00 41.96 38.97 3hmk s TYR 127 CO 0.02 -0.33 0.14 0.45 -1.11 0.00 0.00 175.55 174.71 3hmk s SER 128 N 1.66 5.94 0.17 2.29 0.15 -1.14 -4.99 113.70 117.77 3hmk s SER 128 Ca 0.17 0.15 -0.31 0.00 0.70 0.00 0.00 55.95 56.65 3hmk s SER 128 Cb -0.16 -1.73 -0.10 0.00 -1.71 0.00 0.00 66.02 62.32 3hmk s SER 128 CO 0.11 0.19 1.55 -1.61 1.20 0.00 0.00 173.24 174.68 3hmk s GLU 129 N -2.31 4.22 -0.94 5.44 2.02 -1.26 -4.15 118.70 121.73 3hmk s GLU 129 Ca 0.30 2.34 -0.27 0.00 0.02 0.00 0.00 54.97 57.37 3hmk s GLU 129 Cb -0.13 -3.16 -0.24 0.00 0.10 0.00 0.00 34.13 30.71 3hmk s GLU 129 CO 0.23 -0.59 2.02 -2.30 0.02 0.00 0.00 175.26 174.64 3hmk n PRO 130 N 3.87 0.31 -1.51 0.39 -0.02 -1.26 -4.41 135.00 132.37 3hmk n PRO 130 Ca 0.13 -1.71 0.03 0.00 -2.02 0.00 0.00 63.50 59.93 3hmk n PRO 130 Cb 0.39 -3.70 0.01 0.00 -0.02 0.00 0.00 33.50 30.18 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 17.50 0.79 0.00 2.55 2.88 -1.26 -5.08 113.62 131.01 3hmk n SER 131 Ca 0.43 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.96 3hmk n SER 131 Cb 0.46 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 3hmk n SER 131 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3hmk n ASP 132 N 0.39 0.00 0.00 -3.46 4.64 -1.26 -2.93 116.55 113.93 3hmk n ASP 132 Ca 0.02 0.00 0.11 0.00 -1.38 0.00 0.00 54.79 53.54 3hmk n ASP 132 Cb 1.09 0.00 0.50 0.00 -1.04 0.00 0.00 41.12 41.67 3hmk n ASP 132 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 3hmk n GLU 133 N 0.00 0.11 0.15 -0.67 0.00 -1.26 -2.60 120.64 116.36 3hmk n GLU 133 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 57.16 57.27 3hmk n GLU 133 Cb 0.00 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.23 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 0.08 1.28 4.31 0.87 -1.81 -3.16 113.55 115.13 3hmk h SER 134 Ca 0.00 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 3hmk h SER 134 Cb 0.32 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 3hmk h SER 134 CO 0.00 0.49 -0.13 0.03 -0.53 0.00 0.00 176.83 176.69 3hmk h ARG 135 N 0.07 0.00 -0.18 2.24 3.08 -1.75 -3.24 114.38 114.60 3hmk h ARG 135 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 3hmk h ARG 135 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3hmk h ARG 135 CO 0.06 0.13 -0.69 1.49 -1.07 0.00 0.00 179.97 179.89 3hmk h GLU 136 N 0.00 0.72 -0.35 0.04 4.22 -1.72 -2.86 114.58 114.64 3hmk h GLU 136 Ca -0.00 -0.54 -0.13 0.00 0.08 0.00 0.00 59.36 58.76 3hmk h GLU 136 Cb 0.81 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 3hmk h GLU 136 CO 0.02 1.16 -0.32 -0.91 -2.18 0.00 0.00 179.01 176.77 3hmk h ASN 137 N 0.51 0.80 -0.30 1.04 4.21 -1.69 -2.21 115.58 117.94 3hmk h ASN 137 Ca -0.03 -0.33 -0.11 0.00 1.21 0.00 0.00 56.30 57.05 3hmk h ASN 137 Cb 1.30 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 3hmk h ASN 137 CO 0.14 1.05 -0.24 0.58 -1.29 0.00 0.00 177.43 177.68 3hmk h VAL 138 N 0.64 1.30 -0.53 2.81 2.07 -1.63 -2.41 116.25 118.49 3hmk h VAL 138 Ca 0.07 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 3hmk h VAL 138 Cb 0.86 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 3hmk h VAL 138 CO 0.07 0.44 0.18 0.00 0.02 0.00 0.00 177.57 178.29 3hmk h ALA 139 N 0.73 1.31 0.00 1.67 0.00 -1.49 -1.71 119.26 119.77 3hmk h ALA 139 Ca 0.06 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 3hmk h ALA 139 Cb 0.79 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hmk h ALA 139 CO 0.06 0.50 -0.41 0.37 0.00 0.00 0.00 179.25 179.77 3hmk h GLN 140 N 0.77 0.00 -0.17 0.00 4.15 -1.35 -2.55 115.11 115.96 3hmk h GLN 140 Ca 0.18 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.40 3hmk h GLN 140 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 3hmk h GLN 140 CO -0.01 0.41 -0.70 -0.09 -1.93 0.00 0.00 178.83 176.50 3hmk h ARG 141 N 0.00 0.72 -0.24 1.69 1.12 -0.85 -2.22 114.38 114.60 3hmk h ARG 141 Ca -0.00 -0.55 -0.01 0.00 -1.11 0.00 0.00 59.98 58.31 3hmk h ARG 141 Cb 0.75 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.80 3hmk h ARG 141 CO 0.05 1.16 0.13 0.82 -3.11 0.00 0.00 179.97 179.02 3hmk h ILE 142 N 0.51 1.13 -0.43 1.20 1.08 -1.19 -2.42 117.51 117.38 3hmk h ILE 142 Ca -0.03 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.04 3hmk h ILE 142 Cb 1.31 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 3hmk h ILE 142 CO 0.14 0.13 0.12 0.40 -0.69 0.00 0.00 178.15 178.25 3hmk h ILE 143 N 0.27 1.19 -0.50 -0.67 2.04 -1.49 -1.23 117.51 117.12 3hmk h ILE 143 Ca 0.08 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 3hmk h ILE 143 Cb 0.09 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3hmk h ILE 143 CO -0.01 0.24 0.19 -0.61 0.00 0.00 0.00 178.15 177.95 3hmk h GLN 144 N 0.62 0.77 -0.12 2.37 5.75 -1.15 0.27 115.11 123.62 3hmk h GLN 144 Ca 0.15 -0.15 -0.19 0.00 -0.15 0.00 0.00 58.65 58.31 3hmk h GLN 144 Cb 0.21 -0.12 0.01 0.00 1.07 0.00 0.00 27.48 28.65 3hmk h GLN 144 CO -0.01 0.69 -0.66 0.93 -2.65 0.00 0.00 178.83 177.14 3hmk h GLU 145 N 0.68 0.65 0.00 1.69 5.08 -1.17 -3.34 114.58 118.17 3hmk h GLU 145 Ca 0.17 -0.54 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 3hmk h GLU 145 Cb 0.23 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3hmk h GLU 145 CO -0.01 1.16 -1.00 1.79 -1.00 0.00 0.00 179.01 179.95 3hmk h THR 146 N 0.32 0.27 -3.74 1.13 1.35 -1.22 -3.48 112.91 107.54 3hmk h THR 146 Ca -0.05 -1.48 -0.38 0.00 -0.55 0.00 0.00 66.41 63.94 3hmk h THR 146 Cb 1.30 1.84 0.03 0.00 -1.73 0.00 0.00 68.15 69.59 3hmk h THR 146 CO 0.14 0.15 -0.55 -0.62 -0.25 0.00 0.00 175.52 174.39 3hmk n GLU 147 N -2.85 -3.62 0.00 4.72 1.02 0.95 -4.68 120.64 116.18 3hmk n GLU 147 Ca -0.03 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 3hmk n GLU 147 Cb 0.67 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 3hmk n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hmk n GLY 148 N -1.33 1.34 3.14 0.62 0.00 -1.21 -4.60 105.19 103.15 3hmk n GLY 148 Ca -0.15 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 43.85 3hmk n GLY 148 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hmk s ILE 149 N 1.71 1.13 -0.03 -0.61 1.09 -0.39 -4.92 121.20 119.18 3hmk s ILE 149 Ca 0.00 -0.91 -0.23 0.00 -1.10 0.00 0.00 60.65 58.41 3hmk s ILE 149 Cb 0.00 -1.00 -0.04 0.00 -1.06 0.00 0.00 42.46 40.35 3hmk s ILE 149 CO 0.00 0.09 0.69 -0.22 -0.10 0.00 0.00 174.94 175.40 3hmk s LEU 150 N -0.94 4.36 -0.27 2.97 0.20 -1.26 -0.73 118.68 123.00 3hmk s LEU 150 Ca 0.03 1.23 0.02 0.00 0.69 0.00 0.00 54.13 56.10 3hmk s LEU 150 Cb -0.07 -3.07 0.07 0.00 -0.43 0.00 0.00 46.19 42.68 3hmk s LEU 150 CO 0.01 -0.05 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.29 3hmk s VAL 151 N 0.45 1.94 0.18 1.68 1.01 0.72 -4.89 120.40 121.49 3hmk s VAL 151 Ca 0.36 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.70 3hmk s VAL 151 Cb -0.18 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 3hmk s VAL 151 CO 0.19 -0.22 0.30 -1.00 0.00 0.00 0.00 175.10 174.36 3hmk s HIS 152 N 1.17 3.44 -0.29 5.22 3.76 -1.26 -4.42 115.29 122.91 3hmk s HIS 152 Ca -0.02 0.06 -0.44 0.00 -0.15 0.00 0.00 55.06 54.51 3hmk s HIS 152 Cb -0.19 -1.62 -0.20 0.00 1.11 0.00 0.00 32.58 31.68 3hmk s HIS 152 CO -0.07 0.49 1.42 -2.30 -0.85 0.00 0.00 174.74 173.43 3hmk n PRO 153 N -0.82 0.13 -4.17 8.40 -0.02 -1.26 -4.91 135.00 132.35 3hmk n PRO 153 Ca -0.08 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.32 3hmk n PRO 153 Cb 0.55 -1.56 -0.11 0.00 -0.02 0.00 0.00 33.50 32.36 3hmk n PRO 153 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3hmk s ASN 154 N 1.90 1.36 -0.23 2.55 3.84 -1.26 -5.04 114.94 118.06 3hmk s ASN 154 Ca 0.99 -0.86 0.15 0.00 0.21 0.00 0.00 52.86 53.35 3hmk s ASN 154 Cb -1.37 0.03 0.46 0.00 -0.55 0.00 0.00 41.25 39.83 3hmk s ASN 154 CO 0.71 -0.32 1.17 0.00 -2.79 0.00 0.00 177.10 175.87 3hmk n GLN 155 N 0.41 2.21 -1.74 0.43 3.00 -1.26 -4.94 117.38 115.49 3hmk n GLN 155 Ca -0.15 -3.53 -0.37 0.00 -0.01 0.00 0.00 57.00 52.94 3hmk n GLN 155 Cb 0.58 -1.66 0.07 0.00 0.00 0.00 0.00 30.24 29.23 3hmk n GLN 155 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 3hmk s GLU 156 N -3.12 2.56 0.29 -1.09 -1.05 -1.26 -4.71 118.70 110.32 3hmk s GLU 156 Ca 0.39 2.00 -0.03 0.00 -0.15 0.00 0.00 54.97 57.18 3hmk s GLU 156 Cb 0.37 -1.85 0.60 0.00 -0.44 0.00 0.00 34.13 32.81 3hmk s GLU 156 CO -0.03 -1.58 1.57 -1.35 0.95 0.00 0.00 175.26 174.82 3hmk h PRO 157 N 0.50 0.01 -0.27 -4.83 0.11 -1.98 0.40 132.00 125.94 3hmk h PRO 157 Ca -0.51 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3hmk h PRO 157 Cb 1.33 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 3hmk h PRO 157 CO 0.53 0.00 0.09 0.00 -0.21 0.00 0.00 178.00 178.41 3hmk h ALA 158 N 1.98 1.66 -0.17 -0.75 0.00 -1.93 -0.28 119.26 119.76 3hmk h ALA 158 Ca 0.53 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 3hmk h ALA 158 Cb 0.97 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3hmk h ALA 158 CO -0.96 0.27 -0.34 0.28 0.00 0.00 0.00 179.25 178.50 3hmk h VAL 159 N 0.38 1.35 -0.38 0.00 2.07 -1.09 -2.15 116.25 116.42 3hmk h VAL 159 Ca 0.09 -1.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 3hmk h VAL 159 Cb 0.11 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3hmk h VAL 159 CO -0.01 0.48 0.17 0.40 0.02 0.00 0.00 177.57 178.63 3hmk h ILE 160 N 0.17 1.18 -0.70 4.57 2.04 -1.02 -2.34 117.51 121.41 3hmk h ILE 160 Ca 0.01 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3hmk h ILE 160 Cb 0.93 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3hmk h ILE 160 CO 0.08 0.19 0.36 0.00 0.00 0.00 0.00 178.15 178.78 3hmk h ALA 161 N 1.02 0.90 -0.71 1.87 0.00 -1.11 -1.38 119.26 119.84 3hmk h ALA 161 Ca 0.13 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3hmk h ALA 161 Cb 0.15 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 3hmk h ALA 161 CO -0.01 0.43 0.44 0.78 0.00 0.00 0.00 179.25 180.89 3hmk h GLY 162 N 0.97 1.03 1.66 0.00 0.00 -1.27 -2.42 103.07 103.03 3hmk h GLY 162 Ca 0.24 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 3hmk h GLY 162 CO -0.04 0.27 -0.12 1.46 0.00 0.00 0.00 176.54 178.12 3hmk h GLN 163 N 0.86 0.42 -0.01 4.80 7.50 -1.02 -2.95 115.11 124.71 3hmk h GLN 163 Ca 0.29 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.33 3hmk h GLN 163 Cb 0.04 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.52 3hmk h GLN 163 CO -0.12 0.54 0.01 0.78 -1.50 0.00 0.00 178.83 178.55 3hmk h GLY 164 N 0.87 0.00 2.00 3.46 0.00 -0.74 -2.49 103.07 106.18 3hmk h GLY 164 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3hmk h GLY 164 CO 0.03 0.00 -0.05 -0.91 0.00 0.00 0.00 176.54 175.61 3hmk h THR 165 N 0.00 0.38 -0.63 4.70 1.35 -1.55 -1.28 112.91 115.89 3hmk h THR 165 Ca 0.00 -0.27 0.08 0.00 -0.55 0.00 0.00 66.41 65.67 3hmk h THR 165 Cb 0.03 1.19 -0.06 0.00 -1.73 0.00 0.00 68.15 67.58 3hmk h THR 165 CO -0.00 0.05 0.29 0.40 -0.25 0.00 0.00 175.52 176.01 3hmk h ILE 166 N 0.00 0.86 -0.39 6.82 2.04 -1.67 -2.54 117.51 122.63 3hmk h ILE 166 Ca -0.00 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 3hmk h ILE 166 Cb 0.19 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3hmk h ILE 166 CO 0.01 0.10 -0.14 0.00 0.00 0.00 0.00 178.15 178.12 3hmk h ALA 167 N 1.38 1.03 -0.79 1.87 0.00 -1.44 -1.12 119.26 120.19 3hmk h ALA 167 Ca 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hmk h ALA 167 Cb 0.30 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3hmk h ALA 167 CO -0.25 0.58 0.49 -0.07 0.00 0.00 0.00 179.25 180.01 3hmk h LEU 168 N 0.64 0.94 -0.14 0.00 3.38 -1.44 -0.90 115.31 117.79 3hmk h LEU 168 Ca 0.11 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 3hmk h LEU 168 Cb 0.60 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3hmk h LEU 168 CO 0.04 0.71 -0.29 -0.33 0.09 0.00 0.00 178.44 178.67 3hmk h GLU 169 N 1.08 0.45 -0.77 1.13 5.08 -1.32 -3.02 114.58 117.20 3hmk h GLU 169 Ca 0.29 -0.29 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 3hmk h GLU 169 Cb -0.07 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 3hmk h GLU 169 CO -0.06 0.89 0.42 0.28 -1.00 0.00 0.00 179.01 179.54 3hmk h VAL 170 N 0.05 0.88 -0.45 3.13 2.07 -0.99 0.86 116.25 121.80 3hmk h VAL 170 Ca 0.00 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 3hmk h VAL 170 Cb 0.88 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 3hmk h VAL 170 CO 0.06 0.13 0.02 -0.07 0.02 0.00 0.00 177.57 177.73 3hmk h LEU 171 N 0.70 0.69 -0.38 2.57 3.38 -1.18 0.32 115.31 121.40 3hmk h LEU 171 Ca 0.38 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 3hmk h LEU 171 Cb 0.37 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3hmk h LEU 171 CO -0.26 0.74 -0.81 0.78 0.09 0.00 0.00 178.44 178.98 3hmk h ASN 172 N 0.69 0.18 0.50 -0.43 2.35 -1.28 -3.01 115.58 114.58 3hmk h ASN 172 Ca 0.14 -0.14 -0.30 0.00 -0.55 0.00 0.00 56.30 55.46 3hmk h ASN 172 Cb 0.39 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3hmk h ASN 172 CO 0.01 0.91 -1.49 1.56 -1.65 0.00 0.00 177.43 176.78 3hmk h GLN 173 N 0.08 0.22 -2.39 0.81 4.20 -0.44 -3.40 115.11 114.19 3hmk h GLN 173 Ca -0.03 -0.38 -0.59 0.00 0.06 0.00 0.00 58.65 57.71 3hmk h GLN 173 Cb 1.41 0.14 -0.39 0.00 0.30 0.00 0.00 27.48 28.94 3hmk h GLN 173 CO 0.12 1.08 -0.89 0.28 -0.67 0.00 0.00 178.83 178.75 3hmk n VAL 174 N -3.43 -0.16 0.32 -0.54 0.31 0.11 -4.98 118.33 109.95 3hmk n VAL 174 Ca -0.15 -4.04 0.20 0.00 -0.01 0.00 0.00 64.34 60.35 3hmk n VAL 174 Cb 1.04 -1.88 1.07 0.00 -0.91 0.00 0.00 33.84 33.16 3hmk n VAL 174 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3hmk h PRO 175 N 5.03 0.00 -0.48 5.55 0.11 -1.71 -1.88 132.00 138.61 3hmk h PRO 175 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 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 0.51 0.01 0.00 1.28 -0.21 0.00 0.00 178.00 179.59 3hmk n LEU 176 N -3.23 2.57 -4.67 2.35 4.77 -1.26 -4.96 117.00 112.56 3hmk n LEU 176 Ca -0.02 -1.29 -0.45 0.00 -0.03 0.00 0.00 56.01 54.22 3hmk n LEU 176 Cb 0.12 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 3hmk n LEU 176 CO 0.23 0.61 1.12 0.55 -1.33 0.00 0.00 177.39 178.57 3hmk n VAL 177 N 0.82 0.43 -0.02 4.08 3.14 -0.71 -4.70 118.33 121.38 3hmk n VAL 177 Ca 0.16 -0.11 0.07 0.00 -2.96 0.00 0.00 64.34 61.50 3hmk n VAL 177 Cb 0.42 -1.54 -0.16 0.00 -1.06 0.00 0.00 33.84 31.50 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 2.84 0.03 -3.58 6.55 8.00 0.19 -4.86 116.55 125.72 3hmk n ASP 178 Ca 0.14 0.01 -0.16 0.00 0.71 0.00 0.00 54.79 55.50 3hmk n ASP 178 Cb 0.30 1.77 -0.07 0.00 -0.02 0.00 0.00 41.12 43.11 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 -3.34 -1.77 -0.09 2.24 0.00 -1.03 -1.36 121.76 116.41 3hmk s ALA 179 Ca -0.08 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 3hmk s ALA 179 Cb 0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 3hmk s ALA 179 CO 0.89 -0.35 -0.02 -0.51 0.00 0.00 0.00 175.76 175.77 3hmk s LEU 180 N -0.30 3.41 -0.17 0.00 1.02 0.38 -0.81 118.68 122.22 3hmk s LEU 180 Ca -0.05 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.16 3hmk s LEU 180 Cb -0.03 -1.78 0.01 0.00 0.02 0.00 0.00 46.19 44.41 3hmk s LEU 180 CO 0.05 0.34 -0.17 -0.69 0.02 0.00 0.00 176.35 175.90 3hmk s VAL 181 N -0.64 2.40 -0.06 -1.59 1.01 0.40 -0.38 120.40 121.53 3hmk s VAL 181 Ca 0.10 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.26 3hmk s VAL 181 Cb -0.12 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.27 3hmk s VAL 181 CO 0.02 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 3hmk s VAL 182 N 1.09 0.95 0.45 2.92 1.01 -0.37 -1.85 120.40 124.61 3hmk s VAL 182 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.38 3hmk s VAL 182 Cb -0.14 -0.90 -0.07 0.00 0.00 0.00 0.00 36.38 35.27 3hmk s VAL 182 CO -0.06 0.32 1.24 -2.84 0.00 0.00 0.00 175.10 173.76 3hmk s PRO 183 N 0.81 3.73 -0.14 2.72 0.02 -1.26 -0.16 135.00 140.72 3hmk s PRO 183 Ca -0.12 1.98 0.01 0.00 0.02 0.00 0.00 61.00 62.89 3hmk s PRO 183 Cb -0.15 -2.51 0.02 0.00 0.02 0.00 0.00 34.50 31.88 3hmk s PRO 183 CO 0.02 -0.64 -0.14 0.54 -0.33 0.00 0.00 177.00 176.45 3hmk s VAL 184 N -1.40 1.52 0.00 3.83 0.11 -0.69 -4.58 120.40 119.19 3hmk s VAL 184 Ca 0.62 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 3hmk s VAL 184 Cb -0.34 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.09 3hmk s VAL 184 CO 0.42 0.45 0.00 0.61 -3.33 0.00 0.00 175.10 173.25 3hmk n GLY 185 N 4.62 0.55 0.04 6.54 0.00 -1.26 -4.83 105.19 110.85 3hmk n GLY 185 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3hmk n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmk n GLY 186 N 4.64 -1.45 1.46 -0.02 0.00 -1.25 -2.87 105.19 105.70 3hmk n GLY 186 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3hmk n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hmk n GLY 187 N 1.02 0.89 0.23 -0.02 0.00 -1.26 -3.75 105.19 102.32 3hmk n GLY 187 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 0.83 0.74 -0.02 0.00 -1.92 -0.71 103.07 101.99 3hmk h GLY 188 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 3hmk h GLY 188 CO 0.00 0.22 -0.25 1.98 0.00 0.00 0.00 176.54 178.49 3hmk h MET 189 N 0.70 -0.68 -0.55 4.80 -1.53 -1.90 -2.02 114.93 113.74 3hmk h MET 189 Ca 0.24 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.54 3hmk h MET 189 Cb 0.03 0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 31.21 3hmk h MET 189 CO -0.10 -0.38 0.35 -0.24 0.14 0.00 0.00 176.91 176.68 3hmk h VAL 190 N -0.98 1.15 -0.33 -5.77 3.04 -1.80 -1.37 116.25 110.19 3hmk h VAL 190 Ca -0.07 -0.29 -0.05 0.00 -1.01 0.00 0.00 66.70 65.27 3hmk h VAL 190 Cb 0.62 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.25 3hmk h VAL 190 CO 0.12 0.15 0.01 0.00 -1.01 0.00 0.00 177.57 176.83 3hmk h ALA 191 N 1.64 0.44 -0.43 3.17 0.00 -1.12 0.76 119.26 123.71 3hmk h ALA 191 Ca 0.20 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3hmk h ALA 191 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3hmk h ALA 191 CO -0.04 0.19 0.10 0.78 0.00 0.00 0.00 179.25 180.28 3hmk h GLY 192 N 0.38 0.76 1.00 0.00 0.00 -1.02 -1.47 103.07 102.71 3hmk h GLY 192 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3hmk h GLY 192 CO 0.02 0.45 0.32 -2.22 0.00 0.00 0.00 176.54 175.10 3hmk h ILE 193 N 0.57 1.14 -0.25 2.60 2.04 -1.23 -2.47 117.51 119.91 3hmk h ILE 193 Ca 0.14 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3hmk h ILE 193 Cb 0.33 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3hmk h ILE 193 CO 0.00 0.14 0.16 0.00 0.00 0.00 0.00 178.15 178.46 3hmk h ALA 194 N 1.17 0.32 -0.56 1.87 0.00 -0.56 0.18 119.26 121.68 3hmk h ALA 194 Ca 0.18 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3hmk h ALA 194 Cb -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3hmk h ALA 194 CO -0.04 -0.19 0.33 0.82 0.00 0.00 0.00 179.25 180.17 3hmk h ILE 195 N 0.33 1.04 0.31 0.00 1.08 -1.26 -1.30 117.51 117.71 3hmk h ILE 195 Ca 0.09 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 3hmk h ILE 195 Cb -0.01 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 3hmk h ILE 195 CO -0.02 0.12 -0.15 0.74 -0.69 0.00 0.00 178.15 178.15 3hmk h THR 196 N 0.64 0.71 -0.12 -0.27 2.02 -1.02 -2.65 112.91 112.23 3hmk h THR 196 Ca 0.23 -0.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 3hmk h THR 196 Cb 0.05 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 3hmk h THR 196 CO -0.11 0.10 0.07 0.40 0.37 0.00 0.00 175.52 176.34 3hmk h ILE 197 N -0.68 1.06 0.00 3.11 1.08 -0.63 -2.17 117.51 119.28 3hmk h ILE 197 Ca -0.04 -0.15 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 3hmk h ILE 197 Cb 0.47 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 3hmk h ILE 197 CO 0.07 0.05 -0.09 0.11 -0.69 0.00 0.00 178.15 177.61 3hmk h LYS 198 N 0.13 0.00 0.00 2.37 1.79 -1.33 0.22 116.57 119.76 3hmk h LYS 198 Ca 0.04 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 3hmk h LYS 198 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3hmk h LYS 198 CO -0.01 0.09 -0.12 1.15 -1.08 0.00 0.00 179.45 179.48 3hmk h THR 199 N 0.00 1.61 0.06 -0.16 2.02 -1.33 -3.32 112.91 111.80 3hmk h THR 199 Ca -0.00 -1.97 -0.09 0.00 0.77 0.00 0.00 66.41 65.12 3hmk h THR 199 Cb 0.65 2.91 0.01 0.00 -1.74 0.00 0.00 68.15 69.98 3hmk h THR 199 CO 0.01 0.52 -0.40 -0.07 0.37 0.00 0.00 175.52 175.95 3hmk h LEU 200 N -0.69 0.24 -6.54 2.58 3.38 -1.20 -3.42 115.31 109.66 3hmk h LEU 200 Ca -0.02 -0.95 -0.59 0.00 0.09 0.00 0.00 57.88 56.41 3hmk h LEU 200 Cb 0.93 -0.08 -0.39 0.00 0.09 0.00 0.00 40.66 41.21 3hmk h LEU 200 CO 0.02 1.18 -0.89 -0.54 0.09 0.00 0.00 178.44 178.30 3hmk s LYS 201 N -2.42 0.80 0.13 1.13 1.02 0.77 -5.01 119.74 116.16 3hmk s LYS 201 Ca -0.16 -1.76 0.16 0.00 0.02 0.00 0.00 55.97 54.23 3hmk s LYS 201 Cb -0.01 -1.49 0.71 0.00 -0.52 0.00 0.00 37.83 36.53 3hmk s LYS 201 CO 0.76 -1.28 1.49 -0.35 -0.92 0.00 0.00 175.35 175.05 3hmk n PRO 202 N 3.45 0.08 0.15 -1.68 -0.04 -1.24 -1.71 135.00 134.01 3hmk n PRO 202 Ca 0.19 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 3hmk n PRO 202 Cb 0.41 -1.69 0.23 0.00 -0.04 0.00 0.00 33.50 32.41 3hmk n PRO 202 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hmk h SER 203 N 0.00 0.00 -3.43 3.54 4.64 -1.91 -3.46 113.55 112.93 3hmk h SER 203 Ca 0.00 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.77 3hmk h SER 203 Cb 0.21 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.31 3hmk h SER 203 CO 0.00 0.01 0.55 -0.69 -0.87 0.00 0.00 176.83 175.83 3hmk s VAL 204 N -3.18 3.70 0.28 0.95 1.01 -0.69 -4.98 120.40 117.47 3hmk s VAL 204 Ca 0.07 1.38 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 3hmk s VAL 204 Cb 0.09 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 3hmk s VAL 204 CO 0.66 0.20 0.77 -0.54 0.00 0.00 0.00 175.10 176.19 3hmk s LYS 205 N 0.01 4.21 -0.23 2.72 -0.14 -0.46 -4.84 119.74 121.00 3hmk s LYS 205 Ca 0.54 0.88 0.02 0.00 -1.36 0.00 0.00 55.97 56.04 3hmk s LYS 205 Cb -0.32 -2.67 0.05 0.00 -1.68 0.00 0.00 37.83 33.21 3hmk s LYS 205 CO 0.35 0.27 -0.11 0.08 -0.76 0.00 0.00 175.35 175.18 3hmk s VAL 206 N -1.73 1.96 -0.11 3.17 1.01 -1.26 -0.47 120.40 122.96 3hmk s VAL 206 Ca 0.49 -1.35 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 3hmk s VAL 206 Cb -0.14 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 3hmk s VAL 206 CO 0.19 0.09 -0.08 -0.31 0.00 0.00 0.00 175.10 174.99 3hmk s TYR 207 N 1.23 2.91 0.14 5.22 2.02 0.48 -0.98 117.35 128.37 3hmk s TYR 207 Ca -0.05 -0.29 -0.14 0.00 -0.37 0.00 0.00 57.07 56.23 3hmk s TYR 207 Cb -0.18 -1.82 -0.07 0.00 -0.40 0.00 0.00 41.96 39.49 3hmk s TYR 207 CO -0.07 0.04 0.53 0.00 -1.57 0.00 0.00 175.55 174.48 3hmk s ALA 208 N -0.09 3.60 -0.11 3.71 0.00 -0.27 -1.23 121.76 127.37 3hmk s ALA 208 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.83 3hmk s ALA 208 Cb -0.13 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.50 3hmk s ALA 208 CO 0.03 0.47 -0.21 0.00 0.00 0.00 0.00 175.76 176.05 3hmk s ALA 209 N -1.47 2.05 -0.02 0.00 0.00 0.78 -0.63 121.76 122.47 3hmk s ALA 209 Ca 0.37 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.39 3hmk s ALA 209 Cb -0.15 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.14 3hmk s ALA 209 CO 0.19 0.14 0.06 -2.00 0.00 0.00 0.00 175.76 174.14 3hmk s GLU 210 N 0.58 0.05 0.28 0.00 2.12 -0.27 -1.70 118.70 119.75 3hmk s GLU 210 Ca -0.14 0.10 -0.30 0.00 0.36 0.00 0.00 54.97 55.00 3hmk s GLU 210 Cb -0.17 -0.01 -0.10 0.00 0.26 0.00 0.00 34.13 34.11 3hmk s GLU 210 CO 0.04 -0.03 1.46 -2.14 -0.54 0.00 0.00 175.26 174.04 3hmk s PRO 211 N 0.21 4.24 0.51 4.30 0.02 -1.26 -0.46 135.00 142.55 3hmk s PRO 211 Ca -0.02 2.37 0.26 0.00 0.02 0.00 0.00 61.00 63.64 3hmk s PRO 211 Cb -0.02 -3.08 1.35 0.00 0.02 0.00 0.00 34.50 32.77 3hmk s PRO 211 CO -0.01 -0.44 2.03 0.66 -0.33 0.00 0.00 177.00 178.91 3hmk h SER 212 N 4.63 0.00 0.20 2.53 4.64 -1.34 -1.23 113.55 122.98 3hmk h SER 212 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3hmk h SER 212 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3hmk h SER 212 CO 0.75 0.14 0.00 0.59 -0.87 0.00 0.00 176.83 177.45 3hmk n ASN 213 N -3.62 0.00 -2.68 4.97 4.13 -1.26 -3.76 115.26 113.04 3hmk n ASN 213 Ca -0.02 -0.37 -0.08 0.00 1.68 0.00 0.00 54.58 55.79 3hmk n ASN 213 Cb 0.27 -0.14 0.07 0.00 -1.54 0.00 0.00 39.78 38.44 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 -1.14 2.44 -0.75 5.41 0.00 -0.48 -4.22 120.51 121.77 3hmk n ALA 214 Ca 0.14 -2.30 -0.20 0.00 0.00 0.00 0.00 53.44 51.08 3hmk n ALA 214 Cb 0.12 -0.97 0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.30 4.52 -0.26 0.00 5.75 -1.11 -4.56 116.55 120.59 3hmk n ASP 215 Ca 0.04 -3.23 0.10 0.00 -0.01 0.00 0.00 54.79 51.68 3hmk n ASP 215 Cb 0.83 -0.82 0.35 0.00 -1.03 0.00 0.00 41.12 40.45 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 1.00 0.70 -0.38 -1.12 2.03 -1.89 -0.49 116.42 116.27 3hmk h ASP 216 Ca 0.46 0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.64 3hmk h ASP 216 Cb 1.94 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 40.32 3hmk h ASP 216 CO 0.90 0.39 -0.34 0.00 -1.03 0.00 0.00 179.24 179.16 3hmk h TYR 218 N 0.72 0.42 -0.52 0.00 3.20 -1.74 -2.50 116.97 116.55 3hmk h TYR 218 Ca 0.07 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 3hmk h TYR 218 Cb 0.93 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3hmk h TYR 218 CO 0.06 0.40 -0.06 1.96 -1.64 0.00 0.00 178.16 178.88 3hmk h GLN 219 N 0.31 0.92 0.02 1.82 1.08 -1.02 -1.77 115.11 116.47 3hmk h GLN 219 Ca 0.10 -0.30 0.01 0.00 -1.45 0.00 0.00 58.65 57.01 3hmk h GLN 219 Cb 0.15 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 3hmk h GLN 219 CO -0.01 0.95 -0.08 0.77 -0.95 0.00 0.00 178.83 179.51 3hmk h SER 220 N 0.83 -0.21 -0.71 1.46 0.02 -0.86 0.23 113.55 114.32 3hmk h SER 220 Ca 0.14 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3hmk h SER 220 Cb 0.58 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 3hmk h SER 220 CO 0.04 -0.11 0.41 0.11 -1.14 0.00 0.00 176.83 176.13 3hmk h LYS 221 N -0.14 0.97 0.60 3.45 1.79 -1.34 0.34 116.57 122.25 3hmk h LYS 221 Ca 0.02 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 3hmk h LYS 221 Cb 0.17 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 3hmk h LYS 221 CO -0.06 0.70 -0.32 1.25 -1.08 0.00 0.00 179.45 179.94 3hmk h LEU 222 N 0.97 -0.77 -1.23 2.94 6.46 -1.05 -3.13 115.31 119.50 3hmk h LEU 222 Ca 0.25 0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 58.00 3hmk h LEU 222 Cb -0.00 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 3hmk h LEU 222 CO -0.04 -0.52 -0.20 0.11 -0.62 0.00 0.00 178.44 177.16 3hmk h LYS 223 N -0.85 0.00 0.00 1.25 1.57 -0.39 -3.47 116.57 114.69 3hmk h LYS 223 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3hmk h LYS 223 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3hmk h LYS 223 CO 0.11 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 179.60 3hmk n GLY 224 N 0.05 0.45 3.29 3.86 0.00 0.12 -5.03 105.19 107.92 3hmk n GLY 224 Ca -0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.23 1.61 -1.05 -0.98 -5.02 118.70 112.57 3hmk s GLU 225 Ca 0.00 -0.34 -0.33 0.00 -0.15 0.00 0.00 54.97 54.15 3hmk s GLU 225 Cb 0.00 0.37 -0.10 0.00 -0.44 0.00 0.00 34.13 33.96 3hmk s GLU 225 CO 0.00 -0.27 2.10 -0.11 0.95 0.00 0.00 175.26 177.93 3hmk n LEU 226 N 0.72 2.87 -3.75 1.83 7.94 -1.26 -4.37 117.00 120.99 3hmk n LEU 226 Ca -0.19 0.53 -0.29 0.00 -1.11 0.00 0.00 56.01 54.95 3hmk n LEU 226 Cb 0.59 -1.38 -0.12 0.00 0.53 0.00 0.00 43.42 43.03 3hmk n LEU 226 CO 0.21 -0.51 -0.20 -0.89 -1.11 0.00 0.00 177.39 174.90 3hmk s THR 227 N 6.58 1.79 0.81 1.96 2.01 -1.26 -5.03 115.64 122.50 3hmk s THR 227 Ca 1.02 -3.10 -0.10 0.00 0.31 0.00 0.00 61.69 59.81 3hmk s THR 227 Cb -0.66 -2.22 0.08 0.00 0.01 0.00 0.00 72.50 69.71 3hmk s THR 227 CO 0.46 -0.96 1.10 -2.16 -0.69 0.00 0.00 174.62 172.37 3hmk s PRO 228 N -0.22 1.94 0.21 4.92 0.04 -1.26 -4.54 135.00 136.08 3hmk s PRO 228 Ca 0.21 1.21 -0.32 0.00 0.04 0.00 0.00 61.00 62.15 3hmk s PRO 228 Cb -0.16 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 3hmk s PRO 228 CO -0.07 -1.88 1.43 0.09 0.04 0.00 0.00 177.00 176.61 3hmk n ASN 229 N -3.69 2.71 0.07 6.66 5.03 -1.26 -4.91 115.26 119.87 3hmk n ASN 229 Ca 0.09 1.13 -0.11 0.00 0.87 0.00 0.00 54.58 56.55 3hmk n ASN 229 Cb 0.53 -1.40 -0.05 0.00 -1.02 0.00 0.00 39.78 37.84 3hmk n ASN 229 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3hmk h LEU 230 N 4.62 -0.50 -8.20 3.41 3.38 -2.01 -3.45 115.31 112.56 3hmk h LEU 230 Ca -0.45 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 3hmk h LEU 230 Cb 1.28 0.20 -0.16 0.00 0.09 0.00 0.00 40.66 42.07 3hmk h LEU 230 CO 0.79 -0.24 -0.69 -1.00 0.09 0.00 0.00 178.44 177.39 3hmk s HIS 231 N -6.12 0.50 -0.35 1.13 3.76 -1.26 -5.10 115.29 107.85 3hmk s HIS 231 Ca -0.15 -0.94 -0.37 0.00 -0.15 0.00 0.00 55.06 53.45 3hmk s HIS 231 Cb 0.08 -0.36 -0.13 0.00 1.11 0.00 0.00 32.58 33.28 3hmk s HIS 231 CO 0.66 -0.32 2.11 -2.30 -0.85 0.00 0.00 174.74 174.04 3hmk n PRO 232 N 0.42 0.98 -2.02 8.40 -0.02 -1.26 -4.87 135.00 136.62 3hmk n PRO 232 Ca -0.16 0.29 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 3hmk n PRO 232 Cb 0.60 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 3hmk n PRO 232 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hmk s PRO 233 N 5.76 3.04 -0.25 0.52 0.04 -1.26 -5.02 135.00 137.83 3hmk s PRO 233 Ca 1.09 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 63.91 3hmk s PRO 233 Cb -0.96 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 3hmk s PRO 233 CO 0.54 -1.16 0.06 -1.21 0.04 0.00 0.00 177.00 175.26 3hmk s GLU 234 N -3.26 3.51 -0.08 4.56 0.41 -1.26 -5.01 118.70 117.57 3hmk s GLU 234 Ca 0.76 -0.57 -0.31 0.00 -0.41 0.00 0.00 54.97 54.45 3hmk s GLU 234 Cb -0.31 -3.29 0.09 0.00 -1.78 0.00 0.00 34.13 28.84 3hmk s GLU 234 CO 0.34 -0.24 0.77 -0.08 -0.49 0.00 0.00 175.26 175.56 3hmk s THR 235 N 1.58 0.00 0.27 3.63 -1.32 -1.26 -4.84 115.64 113.70 3hmk s THR 235 Ca 0.06 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.76 3hmk s THR 235 Cb -0.15 -1.00 0.21 0.00 -1.51 0.00 0.00 72.50 70.04 3hmk s THR 235 CO 0.02 0.00 1.89 -0.29 -2.21 0.00 0.00 174.62 174.03 3hmk h ILE 236 N 2.88 0.75 -0.06 5.08 6.09 -1.98 -3.34 117.51 126.92 3hmk h ILE 236 Ca -0.25 -1.04 -0.68 0.00 -1.37 0.00 0.00 64.86 61.52 3hmk h ILE 236 Cb 1.15 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 40.07 3hmk h ILE 236 CO 0.37 0.24 2.77 0.00 -3.07 0.00 0.00 178.15 178.46 3hmk n ALA 237 N -2.30 4.64 0.33 0.18 0.00 -1.26 -4.53 120.51 117.57 3hmk n ALA 237 Ca -0.01 -3.68 0.14 0.00 0.00 0.00 0.00 53.44 49.89 3hmk n ALA 237 Cb 0.38 -3.57 0.60 0.00 0.00 0.00 0.00 19.45 16.85 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 6.78 0.00 1.08 0.00 2.03 -1.95 -2.47 116.42 121.89 3hmk h ASP 238 Ca 0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.81 3hmk h ASP 238 Cb 0.67 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.17 3hmk h ASP 238 CO 1.87 0.00 -0.01 0.61 -1.03 0.00 0.00 179.24 180.68 3hmk n GLY 239 N -0.27 -1.54 2.19 7.15 0.00 -1.26 -3.89 105.19 107.57 3hmk n GLY 239 Ca 0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.65 2.34 0.04 1.61 0.24 -0.93 -4.76 118.33 115.23 3hmk n VAL 240 Ca 0.07 -4.17 -0.13 0.00 -2.04 0.00 0.00 64.34 58.07 3hmk n VAL 240 Cb 0.36 -0.87 -0.14 0.00 -1.47 0.00 0.00 33.84 31.72 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 2.30 0.14 -7.14 7.34 1.57 -1.72 -3.43 116.57 115.62 3hmk h LYS 241 Ca 0.30 -0.24 -0.50 0.00 -1.87 0.00 0.00 60.65 58.34 3hmk h LYS 241 Cb 1.41 0.09 0.08 0.00 0.08 0.00 0.00 32.23 33.89 3hmk h LYS 241 CO 0.71 0.95 0.40 -1.54 -0.57 0.00 0.00 179.45 179.40 3hmk s SER 242 N -6.72 5.59 0.51 0.86 1.04 -1.26 -4.59 113.70 109.13 3hmk s SER 242 Ca -0.06 2.03 -0.08 0.00 0.48 0.00 0.00 55.95 58.32 3hmk s SER 242 Cb 0.08 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 3hmk s SER 242 CO 0.84 -1.30 0.85 -0.44 0.98 0.00 0.00 173.24 174.16 3hmk s SER 243 N -2.25 6.29 0.71 7.02 0.01 -1.26 -3.80 113.70 120.43 3hmk s SER 243 Ca 0.69 1.09 -0.14 0.00 1.31 0.00 0.00 55.95 58.90 3hmk s SER 243 Cb -0.21 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.73 3hmk s SER 243 CO 0.33 -0.64 1.14 0.27 0.41 0.00 0.00 173.24 174.76 3hmk s ILE 244 N -2.81 2.86 0.21 1.44 -4.36 -1.14 -4.17 121.20 113.23 3hmk s ILE 244 Ca 0.50 0.39 0.01 0.00 -0.26 0.00 0.00 60.65 61.29 3hmk s ILE 244 Cb -0.10 -2.88 -0.00 0.00 1.25 0.00 0.00 42.46 40.72 3hmk s ILE 244 CO 0.45 -0.26 0.04 0.61 0.24 0.00 0.00 174.94 176.02 3hmk n GLY 245 N -0.24 3.79 0.31 6.27 0.00 -1.25 -4.83 105.19 109.24 3hmk n GLY 245 Ca 0.11 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 0.00 0.00 0.99 4.07 -1.96 -1.40 115.31 117.01 3hmk h LEU 246 Ca -0.17 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.60 3hmk h LEU 246 Cb 0.58 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 3hmk h LEU 246 CO 0.28 0.00 -0.93 0.78 -1.08 0.00 0.00 178.44 177.49 3hmk h ASN 247 N 0.00 0.00 0.00 -0.43 2.35 -1.96 -3.37 115.58 112.17 3hmk h ASN 247 Ca 0.10 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 3hmk h ASN 247 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 3hmk h ASN 247 CO -0.00 0.91 -1.85 0.35 -1.65 0.00 0.00 177.43 175.19 3hmk n THR 248 N -3.32 0.15 0.10 2.81 -2.24 -1.05 -4.65 114.28 106.08 3hmk n THR 248 Ca 0.00 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 3hmk n THR 248 Cb 0.91 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.48 -0.83 4.78 2.91 -1.43 -0.87 115.95 120.03 3hmk h TRP 249 Ca -0.06 0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.09 3hmk h TRP 249 Cb 0.97 0.20 -0.08 0.00 -0.51 0.00 0.00 29.16 29.74 3hmk h TRP 249 CO 0.00 -0.27 0.45 -1.35 -1.03 0.00 0.00 178.44 176.24 3hmk h PRO 250 N -0.35 0.69 -0.27 2.65 0.11 -1.83 0.22 132.00 133.22 3hmk h PRO 250 Ca 0.02 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 3hmk h PRO 250 Cb 0.37 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 3hmk h PRO 250 CO -0.10 0.46 -0.03 0.82 -0.21 0.00 0.00 178.00 178.93 3hmk h ILE 251 N 0.71 1.27 -0.61 4.15 2.04 -1.79 -2.58 117.51 120.70 3hmk h ILE 251 Ca 0.42 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 3hmk h ILE 251 Cb 0.49 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 3hmk h ILE 251 CO -0.30 0.32 0.30 0.40 0.00 0.00 0.00 178.15 178.87 3hmk h ILE 252 N 0.27 1.21 -0.53 -0.67 2.04 -0.58 0.17 117.51 119.41 3hmk h ILE 252 Ca 0.07 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.40 3hmk h ILE 252 Cb 0.48 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 3hmk h ILE 252 CO 0.02 0.24 0.25 -0.09 0.00 0.00 0.00 178.15 178.57 3hmk h ARG 253 N 0.83 0.46 0.00 2.37 2.43 -0.52 -2.93 114.38 117.03 3hmk h ARG 253 Ca 0.21 -0.03 -0.36 0.00 -0.81 0.00 0.00 59.98 58.99 3hmk h ARG 253 Cb 0.11 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 3hmk h ARG 253 CO -0.03 0.31 -2.27 -0.25 -1.51 0.00 0.00 179.97 176.22 3hmk n ASP 254 N -4.91 0.39 -0.13 -3.80 8.00 -0.98 -4.67 116.55 110.45 3hmk n ASP 254 Ca 0.05 0.07 0.02 0.00 0.71 0.00 0.00 54.79 55.64 3hmk n ASP 254 Cb 0.17 0.64 0.01 0.00 -0.02 0.00 0.00 41.12 41.91 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 -2.87 1.09 -4.58 0.64 4.77 0.57 -4.90 117.00 111.72 3hmk n LEU 255 Ca -0.31 -0.90 -0.37 0.00 -0.03 0.00 0.00 56.01 54.40 3hmk n LEU 255 Cb 1.12 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 42.10 3hmk n LEU 255 CO 0.42 0.24 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.84 3hmk s VAL 256 N -0.54 5.15 0.19 4.08 1.01 -1.10 -4.70 120.40 124.48 3hmk s VAL 256 Ca 0.04 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 3hmk s VAL 256 Cb 0.03 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3hmk s VAL 256 CO 0.07 0.29 1.58 0.44 0.00 0.00 0.00 175.10 177.48 3hmk h ASP 257 N 8.13 0.88 -4.80 3.32 3.32 -1.36 -3.46 116.42 122.45 3hmk h ASP 257 Ca -0.36 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 56.40 3hmk h ASP 257 Cb 1.18 -0.24 -0.14 0.00 0.22 0.00 0.00 39.33 40.35 3hmk h ASP 257 CO 0.58 1.09 0.36 -0.62 -1.72 0.00 0.00 179.24 178.93 3hmk s ASP 258 N -6.76 -0.46 -0.14 6.45 -1.08 -1.25 -5.07 116.67 108.36 3hmk s ASP 258 Ca -0.10 0.02 0.01 0.00 -0.52 0.00 0.00 52.55 51.96 3hmk s ASP 258 Cb 0.13 0.48 -0.00 0.00 -1.46 0.00 0.00 42.92 42.06 3hmk s ASP 258 CO 0.85 -0.77 -0.16 -0.69 0.52 0.00 0.00 175.17 174.92 3hmk s VAL 259 N -3.32 2.64 -0.28 1.11 1.01 -1.26 -1.11 120.40 119.19 3hmk s VAL 259 Ca 0.03 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 3hmk s VAL 259 Cb -0.01 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3hmk s VAL 259 CO -0.10 0.53 0.05 -0.36 0.00 0.00 0.00 175.10 175.21 3hmk s PHE 260 N 0.62 3.11 0.32 5.22 0.08 0.20 -4.97 117.98 122.56 3hmk s PHE 260 Ca -0.09 -0.99 -0.17 0.00 0.12 0.00 0.00 56.93 55.81 3hmk s PHE 260 Cb -0.16 -2.21 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 3hmk s PHE 260 CO 0.03 -0.57 0.76 0.95 -0.10 0.00 0.00 175.22 176.29 3hmk s THR 261 N 1.49 4.62 0.01 0.64 -4.23 -1.25 -1.12 115.64 115.79 3hmk s THR 261 Ca 0.03 1.09 0.00 0.00 -1.18 0.00 0.00 61.69 61.63 3hmk s THR 261 Cb -0.17 -3.66 -0.01 0.00 1.34 0.00 0.00 72.50 70.00 3hmk s THR 261 CO 0.01 -0.12 -0.02 0.68 -0.54 0.00 0.00 174.62 174.63 3hmk s VAL 262 N -1.91 0.13 0.83 2.29 -7.23 0.39 -4.86 120.40 110.03 3hmk s VAL 262 Ca 0.53 -0.26 -0.12 0.00 -1.81 0.00 0.00 61.98 60.32 3hmk s VAL 262 Cb -0.11 -0.15 0.09 0.00 0.56 0.00 0.00 36.38 36.76 3hmk s VAL 262 CO 0.18 -0.09 1.14 0.42 -0.31 0.00 0.00 175.10 176.44 3hmk s THR 263 N -0.36 2.39 0.23 5.32 -4.23 -1.26 -0.88 115.64 116.84 3hmk s THR 263 Ca -0.03 0.13 -0.07 0.00 -1.18 0.00 0.00 61.69 60.53 3hmk s THR 263 Cb -0.03 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 71.01 3hmk s THR 263 CO -0.00 -0.17 1.84 -0.33 -0.54 0.00 0.00 174.62 175.43 3hmk h GLU 264 N -1.15 1.23 -0.80 3.99 4.39 -1.99 -1.36 114.58 118.88 3hmk h GLU 264 Ca -0.48 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.04 3hmk h GLU 264 Cb 1.31 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 29.69 3hmk h GLU 264 CO 0.63 0.90 0.35 -0.44 -1.16 0.00 0.00 179.01 179.29 3hmk h ASP 265 N 1.22 1.07 -0.34 1.42 3.32 -1.99 -1.78 116.42 119.34 3hmk h ASP 265 Ca 0.31 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 3hmk h ASP 265 Cb 0.04 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 3hmk h ASP 265 CO -0.05 0.93 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.90 3hmk h GLU 266 N 1.15 0.81 -0.30 3.56 5.08 -1.82 -1.05 114.58 122.01 3hmk h GLU 266 Ca 0.27 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3hmk h GLU 266 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3hmk h GLU 266 CO -0.03 0.93 0.09 0.82 -1.00 0.00 0.00 179.01 179.82 3hmk h ILE 267 N 0.72 1.20 -0.12 3.13 2.04 -1.06 -1.91 117.51 121.51 3hmk h ILE 267 Ca 0.11 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 3hmk h ILE 267 Cb 0.68 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3hmk h ILE 267 CO 0.05 0.22 0.07 0.11 0.00 0.00 0.00 178.15 178.60 3hmk h LYS 268 N 0.33 0.16 -0.23 2.37 1.57 -1.15 -1.16 116.57 118.45 3hmk h LYS 268 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3hmk h LYS 268 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3hmk h LYS 268 CO -0.00 0.16 0.15 -0.92 -0.57 0.00 0.00 179.45 178.27 3hmk h TYR 269 N 0.12 0.30 -0.72 -1.35 3.20 -1.22 -1.71 116.97 115.58 3hmk h TYR 269 Ca 0.04 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3hmk h TYR 269 Cb 0.04 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 3hmk h TYR 269 CO -0.05 0.21 0.29 0.00 -1.64 0.00 0.00 178.16 176.97 3hmk h ALA 270 N 1.06 0.94 -0.40 1.82 0.00 -1.27 0.06 119.26 121.47 3hmk h ALA 270 Ca 0.08 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3hmk h ALA 270 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3hmk h ALA 270 CO -0.02 0.56 0.05 1.15 0.00 0.00 0.00 179.25 180.99 3hmk h THR 271 N 1.04 1.25 -0.41 0.00 2.02 -1.13 -2.37 112.91 113.30 3hmk h THR 271 Ca 0.24 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 3hmk h THR 271 Cb 0.21 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 3hmk h THR 271 CO -0.02 0.31 -0.00 -0.61 0.37 0.00 0.00 175.52 175.57 3hmk h GLN 272 N 0.52 0.65 -0.54 6.66 4.15 -1.06 -1.81 115.11 123.69 3hmk h GLN 272 Ca 0.12 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 3hmk h GLN 272 Cb 0.40 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 3hmk h GLN 272 CO 0.01 0.67 0.29 1.25 -1.93 0.00 0.00 178.83 179.12 3hmk h LEU 273 N 0.62 0.67 -0.41 -2.39 5.85 -0.73 0.04 115.31 118.96 3hmk h LEU 273 Ca 0.13 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 3hmk h LEU 273 Cb 0.39 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hmk h LEU 273 CO 0.01 0.58 0.09 0.58 -0.34 0.00 0.00 178.44 179.36 3hmk h VAL 274 N 0.72 1.23 -0.22 1.05 2.07 -1.14 -0.95 116.25 119.01 3hmk h VAL 274 Ca 0.19 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 66.94 3hmk h VAL 274 Cb 0.05 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3hmk h VAL 274 CO -0.03 0.28 -0.06 -0.50 0.02 0.00 0.00 177.57 177.28 3hmk h TRP 275 N 0.52 -0.13 0.02 1.57 6.55 -1.08 -1.20 115.95 122.20 3hmk h TRP 275 Ca 0.13 0.02 -0.25 0.00 0.95 0.00 0.00 58.89 59.73 3hmk h TRP 275 Cb 0.33 0.09 0.01 0.00 -0.86 0.00 0.00 29.16 28.73 3hmk h TRP 275 CO 0.02 -0.10 -1.04 0.93 -1.05 0.00 0.00 178.44 177.20 3hmk h GLU 276 N -0.01 0.54 0.00 0.49 5.08 -0.88 -2.56 114.58 117.25 3hmk h GLU 276 Ca 0.11 -0.62 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 3hmk h GLU 276 Cb 0.17 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3hmk h GLU 276 CO -0.23 1.23 -2.06 0.54 -1.00 0.00 0.00 179.01 177.50 3hmk n ARG 277 N -3.78 0.70 -0.00 2.33 5.12 -0.37 -4.52 116.66 116.13 3hmk n ARG 277 Ca -0.09 -0.14 0.04 0.00 -1.93 0.00 0.00 57.85 55.73 3hmk n ARG 277 Cb 0.89 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.64 3hmk n ARG 277 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3hmk n MET 278 N -2.37 2.81 -2.22 5.56 2.81 -0.49 -5.01 117.12 118.23 3hmk n MET 278 Ca -0.12 -0.03 -0.19 0.00 -1.81 0.00 0.00 57.70 55.55 3hmk n MET 278 Cb 0.71 -1.02 -0.02 0.00 -0.71 0.00 0.00 33.22 32.19 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 -1.41 -1.49 -3.74 0.03 4.76 -0.96 -4.99 118.16 110.36 3hmk n LYS 279 Ca 0.01 0.97 -0.37 0.00 -2.87 0.00 0.00 58.31 56.05 3hmk n LYS 279 Cb 0.17 -5.49 -0.12 0.00 -1.84 0.00 0.00 35.03 27.75 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 -5.28 3.59 -1.39 -0.35 1.43 -1.23 -5.01 118.68 110.43 3hmk s LEU 280 Ca 0.00 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 3hmk s LEU 280 Cb 0.00 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 3hmk s LEU 280 CO 0.00 -0.02 2.30 -0.11 0.23 0.00 0.00 176.35 178.75 3hmk n LEU 281 N 4.86 6.79 -4.80 1.79 -0.00 -1.26 -3.97 117.00 120.41 3hmk n LEU 281 Ca -0.16 -4.00 -0.35 0.00 -0.00 0.00 0.00 56.01 51.51 3hmk n LEU 281 Cb 0.52 -1.57 -0.05 0.00 -0.00 0.00 0.00 43.42 42.32 3hmk n LEU 281 CO 0.32 1.08 0.69 0.27 -0.00 0.00 0.00 177.39 179.74 3hmk s ILE 282 N 3.25 4.05 0.61 1.96 -4.36 -1.26 -4.47 121.20 120.98 3hmk s ILE 282 Ca 0.51 1.40 -0.14 0.00 -0.26 0.00 0.00 60.65 62.17 3hmk s ILE 282 Cb 0.15 -3.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.18 3hmk s ILE 282 CO -0.06 -0.15 1.04 -1.83 0.24 0.00 0.00 174.94 174.18 3hmk s GLU 283 N -2.87 3.38 0.46 0.37 -1.05 -0.83 -4.87 118.70 113.30 3hmk s GLU 283 Ca 0.61 1.03 0.21 0.00 -0.15 0.00 0.00 54.97 56.67 3hmk s GLU 283 Cb -0.15 -2.05 1.20 0.00 -0.44 0.00 0.00 34.13 32.69 3hmk s GLU 283 CO 0.20 -0.75 1.91 -1.35 0.95 0.00 0.00 175.26 176.22 3hmk h PRO 284 N 0.14 0.26 -0.87 -4.83 0.11 -1.91 -0.76 132.00 124.14 3hmk h PRO 284 Ca -0.46 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3hmk h PRO 284 Cb 1.21 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 3hmk h PRO 284 CO 0.59 0.17 0.57 1.15 -0.21 0.00 0.00 178.00 180.27 3hmk h THR 285 N 0.27 1.12 0.00 -1.15 2.02 -1.88 -0.85 112.91 112.43 3hmk h THR 285 Ca 0.39 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.21 3hmk h THR 285 Cb 1.13 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3hmk h THR 285 CO -0.10 0.19 0.00 0.00 0.37 0.00 0.00 175.52 175.99 3hmk n ALA 286 N -2.40 1.92 0.18 6.16 0.00 -0.30 -2.63 120.51 123.43 3hmk n ALA 286 Ca 0.12 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.62 3hmk n ALA 286 Cb 0.14 -1.33 0.11 0.00 0.00 0.00 0.00 19.45 18.37 3hmk n ALA 286 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3hmk h GLY 287 N 3.43 0.00 0.13 0.00 0.00 -1.12 -3.36 103.07 102.15 3hmk h GLY 287 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 3hmk h GLY 287 CO 0.00 0.00 0.29 -2.08 0.00 0.00 0.00 176.54 174.75 3hmk h VAL 288 N 0.00 0.65 -0.40 4.60 2.07 -1.46 -0.57 116.25 121.13 3hmk h VAL 288 Ca 0.00 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.39 3hmk h VAL 288 Cb 1.00 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3hmk h VAL 288 CO 0.00 0.08 0.24 1.23 0.02 0.00 0.00 177.57 179.14 3hmk h GLY 289 N 0.43 0.56 1.19 2.17 0.00 -1.78 -0.87 103.07 104.77 3hmk h GLY 289 Ca 0.41 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 3hmk h GLY 289 CO -0.41 0.16 -0.14 -2.00 0.00 0.00 0.00 176.54 174.15 3hmk h LEU 290 N 0.49 0.95 -0.83 3.11 5.85 -1.63 -2.56 115.31 120.68 3hmk h LEU 290 Ca 0.16 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.62 3hmk h LEU 290 Cb 0.00 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.72 3hmk h LEU 290 CO -0.07 1.08 0.52 0.00 -0.34 0.00 0.00 178.44 179.63 3hmk h ALA 291 N 1.00 1.13 -0.46 1.25 0.00 -0.78 -1.30 119.26 120.09 3hmk h ALA 291 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3hmk h ALA 291 Cb 0.69 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3hmk h ALA 291 CO 0.05 0.27 0.19 0.00 0.00 0.00 0.00 179.25 179.76 3hmk h ALA 292 N 1.39 0.60 -0.01 0.00 0.00 -0.99 -0.40 119.26 119.84 3hmk h ALA 292 Ca 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3hmk h ALA 292 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hmk h ALA 292 CO -0.16 0.20 -0.18 0.28 0.00 0.00 0.00 179.25 179.39 3hmk h VAL 293 N 0.61 1.14 -0.01 0.00 2.07 -1.05 -2.81 116.25 116.19 3hmk h VAL 293 Ca 0.16 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3hmk h VAL 293 Cb 0.18 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3hmk h VAL 293 CO -0.01 0.19 -0.47 0.18 0.02 0.00 0.00 177.57 177.47 3hmk n LEU 294 N -4.32 1.26 -4.78 2.57 4.77 -0.53 -4.85 117.00 111.12 3hmk n LEU 294 Ca -0.02 -0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 55.22 3hmk n LEU 294 Cb 0.25 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 3hmk n LEU 294 CO 0.37 0.25 0.72 -0.94 -1.33 0.00 0.00 177.39 176.46 3hmk s SER 295 N -2.64 5.21 0.22 -1.43 1.04 -0.20 -4.95 113.70 110.95 3hmk s SER 295 Ca 0.18 1.88 -0.07 0.00 0.48 0.00 0.00 55.95 58.42 3hmk s SER 295 Cb 0.18 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 64.09 3hmk s SER 295 CO 0.61 -1.56 1.78 -0.61 0.98 0.00 0.00 173.24 174.44 3hmk h GLN 296 N -0.13 0.57 -0.05 4.02 5.75 -1.90 -2.39 115.11 120.98 3hmk h GLN 296 Ca -0.46 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 57.97 3hmk h GLN 296 Cb 1.23 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 3hmk h GLN 296 CO 0.55 0.38 -0.14 1.25 -2.65 0.00 0.00 178.83 178.22 3hmk h HIS 297 N 0.59 0.07 0.00 3.99 2.76 -1.92 -2.70 115.15 117.94 3hmk h HIS 297 Ca 0.34 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 3hmk h HIS 297 Cb 0.36 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.30 3hmk h HIS 297 CO -0.11 0.21 0.00 0.34 -1.30 0.00 0.00 177.93 177.07 3hmk n PHE 298 N -4.34 0.51 0.26 5.26 7.35 -0.90 -2.30 117.46 123.30 3hmk n PHE 298 Ca -0.02 0.21 0.13 0.00 -0.76 0.00 0.00 57.45 57.02 3hmk n PHE 298 Cb 0.23 -0.84 0.69 0.00 0.35 0.00 0.00 39.48 39.91 3hmk n PHE 298 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 3hmk h GLN 299 N 0.00 0.00 0.00 -4.13 4.20 -1.57 -2.10 115.11 111.51 3hmk h GLN 299 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 3hmk h GLN 299 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 3hmk h GLN 299 CO 0.00 0.12 -0.12 1.79 -0.67 0.00 0.00 178.83 179.95 3hmk h THR 300 N 0.00 0.71 -2.81 -0.54 1.35 -1.67 -3.43 112.91 106.51 3hmk h THR 300 Ca -0.00 -0.48 -0.53 0.00 -0.55 0.00 0.00 66.41 64.85 3hmk h THR 300 Cb 0.45 1.29 0.04 0.00 -1.73 0.00 0.00 68.15 68.20 3hmk h THR 300 CO 0.02 0.12 0.89 -0.69 -0.25 0.00 0.00 175.52 175.60 3hmk s VAL 301 N -4.37 2.68 0.24 6.82 1.01 -0.79 -4.93 120.40 121.05 3hmk s VAL 301 Ca -0.03 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 3hmk s VAL 301 Cb 0.14 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 33.08 3hmk s VAL 301 CO 0.61 0.03 0.96 -0.24 0.00 0.00 0.00 175.10 176.46 3hmk n SER 302 N 4.16 0.80 0.29 3.32 2.88 -1.26 -4.89 113.62 118.92 3hmk n SER 302 Ca 0.14 1.16 0.16 0.00 -1.33 0.00 0.00 58.87 59.00 3hmk n SER 302 Cb 0.39 -1.20 0.95 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.17 0.00 -0.08 -1.46 0.13 -1.92 -1.32 132.00 129.52 3hmk h PRO 303 Ca -0.38 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.72 3hmk h PRO 303 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 3hmk h PRO 303 CO 0.62 0.00 -0.08 0.93 -0.23 0.00 0.00 178.00 179.24 3hmk h GLU 304 N 0.00 0.12 -4.79 0.86 4.39 -2.02 -3.24 114.58 109.90 3hmk h GLU 304 Ca 0.01 -0.02 -0.65 0.00 0.34 0.00 0.00 59.36 59.04 3hmk h GLU 304 Cb 0.06 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 3hmk h GLU 304 CO -0.00 0.21 2.48 0.28 -1.16 0.00 0.00 179.01 180.82 3hmk n VAL 305 N -4.38 3.13 -0.07 3.13 0.31 -0.50 -4.66 118.33 115.30 3hmk n VAL 305 Ca -0.02 -2.96 -0.22 0.00 -0.01 0.00 0.00 64.34 61.14 3hmk n VAL 305 Cb 0.19 -2.43 -0.12 0.00 -0.91 0.00 0.00 33.84 30.57 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 7.17 0.64 -3.00 5.55 3.00 -1.22 -4.81 118.16 125.49 3hmk n LYS 306 Ca 0.50 0.46 -0.43 0.00 -0.00 0.00 0.00 58.31 58.84 3hmk n LYS 306 Cb 0.42 -1.73 -0.05 0.00 0.00 0.00 0.00 35.03 33.67 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 -6.94 6.30 -0.18 3.14 0.02 -1.26 -1.07 114.94 114.95 3hmk s ASN 307 Ca -0.27 -0.55 0.00 0.00 -1.02 0.00 0.00 52.86 51.02 3hmk s ASN 307 Cb 0.06 -2.36 0.01 0.00 0.02 0.00 0.00 41.25 38.98 3hmk s ASN 307 CO 0.65 -1.03 -0.17 -0.63 0.02 0.00 0.00 177.10 175.95 3hmk s ILE 308 N 3.28 2.39 -0.29 0.60 1.01 0.00 0.53 121.20 128.72 3hmk s ILE 308 Ca 0.24 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 3hmk s ILE 308 Cb -0.15 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 3hmk s ILE 308 CO 0.17 0.51 0.55 0.00 0.00 0.00 0.00 174.94 176.17 3hmk s ILE 310 N 2.41 5.20 -0.52 0.00 1.01 0.86 -0.45 121.20 129.71 3hmk s ILE 310 Ca 0.22 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.73 3hmk s ILE 310 Cb -0.15 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.94 3hmk s ILE 310 CO 0.11 0.38 1.05 -0.69 0.00 0.00 0.00 174.94 175.78 3hmk s VAL 311 N 0.88 4.26 -1.03 2.92 1.01 -0.77 -1.18 120.40 126.49 3hmk s VAL 311 Ca 0.07 0.78 -0.22 0.00 0.00 0.00 0.00 61.98 62.60 3hmk s VAL 311 Cb -0.13 -4.58 0.06 0.00 0.00 0.00 0.00 36.38 31.73 3hmk s VAL 311 CO 0.03 -1.09 1.43 -0.76 0.00 0.00 0.00 175.10 174.71 3hmk s LEU 312 N 4.30 3.74 0.50 3.92 1.43 -0.52 -4.68 118.68 127.37 3hmk s LEU 312 Ca 0.39 -1.63 0.29 0.00 -1.03 0.00 0.00 54.13 52.15 3hmk s LEU 312 Cb -0.09 -2.55 1.15 0.00 0.03 0.00 0.00 46.19 44.73 3hmk s LEU 312 CO 0.26 -1.42 1.91 0.77 0.23 0.00 0.00 176.35 178.10 3hmk h SER 313 N 9.46 0.00 -4.67 2.29 4.64 -1.83 -1.69 113.55 121.75 3hmk h SER 313 Ca 0.22 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 -0.15 0.00 -0.31 0.00 0.00 62.40 62.94 3hmk h SER 313 CO 1.39 0.10 0.45 -0.83 -0.87 0.00 0.00 176.83 177.08 3hmk s GLY 314 N -4.23 -0.48 -0.05 -0.77 0.00 -1.26 -2.21 107.32 98.33 3hmk s GLY 314 Ca 0.01 0.99 0.07 0.00 0.00 0.00 0.00 44.72 45.79 3hmk s GLY 314 CO 0.59 0.35 0.98 0.61 0.00 0.00 0.00 173.10 175.63 3hmk n GLY 315 N -0.20 2.14 3.10 0.20 0.00 0.56 -1.97 105.19 109.03 3hmk n GLY 315 Ca -0.10 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.64 4.51 -4.80 1.61 3.02 -1.25 -4.51 115.26 113.20 3hmk n ASN 316 Ca 0.06 -2.91 -0.39 0.00 -0.03 0.00 0.00 54.58 51.31 3hmk n ASN 316 Cb 0.56 -1.66 -0.06 0.00 -0.61 0.00 0.00 39.78 38.01 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 3.04 4.59 -0.83 2.41 0.11 -1.26 -4.85 120.40 123.61 3hmk s VAL 317 Ca 0.48 1.41 -0.21 0.00 -2.93 0.00 0.00 61.98 60.73 3hmk s VAL 317 Cb 0.09 -3.99 0.09 0.00 -1.53 0.00 0.00 36.38 31.04 3hmk s VAL 317 CO -0.01 0.54 1.11 -0.62 -3.33 0.00 0.00 175.10 172.79 3hmk s ASP 318 N -1.13 6.42 0.49 3.54 2.15 -1.26 -4.89 116.67 121.99 3hmk s ASP 318 Ca 0.32 -1.51 0.24 0.00 0.43 0.00 0.00 52.55 52.02 3hmk s ASP 318 Cb -0.21 -2.43 1.25 0.00 -0.30 0.00 0.00 42.92 41.23 3hmk s ASP 318 CO 0.22 -1.29 2.00 -0.07 -0.17 0.00 0.00 175.17 175.86 3hmk h LEU 319 N 11.17 0.00 -0.21 -1.34 3.38 -2.00 -2.19 115.31 124.11 3hmk h LEU 319 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hmk h LEU 319 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3hmk h LEU 319 CO 1.18 0.17 0.00 0.35 0.09 0.00 0.00 178.44 180.24 3hmk n THR 320 N -3.72 1.24 -4.87 0.22 -2.24 -1.26 -4.63 114.28 99.02 3hmk n THR 320 Ca -0.02 0.35 -0.28 0.00 -2.27 0.00 0.00 64.05 61.84 3hmk n THR 320 Cb 0.29 -1.21 -0.15 0.00 -2.10 0.00 0.00 70.33 67.16 3hmk n THR 320 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3hmk s SER 321 N -3.26 2.68 0.03 3.42 0.01 -0.82 -5.15 113.70 110.61 3hmk s SER 321 Ca 0.04 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 3hmk s SER 321 Cb 0.07 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 66.02 3hmk s SER 321 CO 0.21 0.22 0.03 -1.48 0.41 0.00 0.00 173.24 172.63 3hmk s LEU 322 N -0.96 2.05 -0.17 2.44 2.34 -1.26 -4.84 118.68 118.27 3hmk s LEU 322 Ca 0.09 -0.53 -0.14 0.00 0.06 0.00 0.00 54.13 53.60 3hmk s LEU 322 Cb -0.09 0.35 -0.07 0.00 -0.56 0.00 0.00 46.19 45.82 3hmk s LEU 322 CO 0.01 -0.41 -0.30 -1.54 -1.06 0.00 0.00 176.35 173.05 3hmk n SER 323 N 1.13 1.77 0.00 1.48 3.41 -1.26 -5.24 113.62 114.91 3hmk n SER 323 Ca -0.21 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3hmk n SER 323 Cb 0.57 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 3hmk n SER 323 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75