#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hm6 h MET 3 N 0.00 -0.18 -0.71 0.00 1.85 -1.94 0.26 114.93 114.21 1hm6 h MET 3 Ca 0.00 0.01 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 1hm6 h MET 3 Cb 0.00 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.04 1hm6 h MET 3 CO 0.00 -0.12 0.28 0.28 -0.40 0.00 0.00 176.91 176.95 1hm6 h VAL 4 N -0.18 1.24 -0.65 -5.77 2.07 -1.98 -1.81 116.25 109.17 1hm6 h VAL 4 Ca 0.05 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1hm6 h VAL 4 Cb 0.25 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1hm6 h VAL 4 CO -0.13 0.31 0.30 0.28 0.02 0.00 0.00 177.57 178.35 1hm6 h SER 5 N 1.03 0.83 -0.07 0.57 0.02 -1.69 -2.22 113.55 112.02 1hm6 h SER 5 Ca 0.24 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1hm6 h SER 5 Cb 0.20 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1hm6 h SER 5 CO -0.02 0.72 -0.23 -0.08 -1.14 0.00 0.00 176.83 176.08 1hm6 h GLU 6 N 0.92 0.48 0.21 3.45 4.57 0.31 -0.08 114.58 124.44 1hm6 h GLU 6 Ca 0.23 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 1hm6 h GLU 6 Cb 0.11 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1hm6 h GLU 6 CO -0.03 0.68 -0.21 0.74 -1.18 0.00 0.00 179.01 179.00 1hm6 h PHE 7 N 0.43 -0.56 -0.77 0.92 0.05 -0.80 -1.37 116.94 114.83 1hm6 h PHE 7 Ca 0.07 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.82 1hm6 h PHE 7 Cb 0.63 0.22 -0.03 0.00 2.00 0.00 0.00 35.95 38.77 1hm6 h PHE 7 CO 0.02 -0.32 0.34 -0.07 -0.18 0.00 0.00 178.31 178.10 1hm6 h LEU 8 N -0.46 1.04 -0.56 1.54 3.38 -1.25 -0.92 115.31 118.09 1hm6 h LEU 8 Ca -0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1hm6 h LEU 8 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1hm6 h LEU 8 CO -0.05 0.91 0.18 0.11 0.09 0.00 0.00 178.44 179.68 1hm6 h LYS 9 N 1.10 0.86 -0.38 1.13 1.57 -0.84 0.36 116.57 120.38 1hm6 h LYS 9 Ca 0.26 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1hm6 h LYS 9 Cb 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1hm6 h LYS 9 CO -0.03 0.78 -0.35 1.96 -0.57 0.00 0.00 179.45 181.24 1hm6 h GLN 10 N 0.78 0.87 -0.51 3.15 1.08 -1.13 0.22 115.11 119.57 1hm6 h GLN 10 Ca 0.18 -0.44 -0.01 0.00 -1.45 0.00 0.00 58.65 56.93 1hm6 h GLN 10 Cb 0.28 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 1hm6 h GLN 10 CO -0.01 1.08 0.27 0.00 -0.95 0.00 0.00 178.83 179.23 1hm6 h ALA 11 N 0.87 0.66 -0.52 3.87 0.00 -0.85 -0.64 119.26 122.64 1hm6 h ALA 11 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1hm6 h ALA 11 Cb 0.93 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1hm6 h ALA 11 CO 0.09 0.19 0.23 2.35 0.00 0.00 0.00 179.25 182.11 1hm6 h TRP 12 N 0.68 0.77 -0.04 0.00 7.01 -0.01 -2.30 115.95 122.06 1hm6 h TRP 12 Ca 0.18 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.16 1hm6 h TRP 12 Cb 0.07 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 1hm6 h TRP 12 CO -0.01 0.62 -0.17 0.35 -2.79 0.00 0.00 178.44 176.43 1hm6 h PHE 13 N 0.70 -0.45 -0.57 2.65 3.04 -0.08 0.17 116.94 122.40 1hm6 h PHE 13 Ca 0.18 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.23 1hm6 h PHE 13 Cb 0.15 0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.84 1hm6 h PHE 13 CO -0.00 -0.25 0.38 0.82 -2.02 0.00 0.00 178.31 177.24 1hm6 h ILE 14 N -0.27 0.92 0.00 1.41 2.04 -0.94 0.08 117.51 120.76 1hm6 h ILE 14 Ca 0.07 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 1hm6 h ILE 14 Cb 0.36 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1hm6 h ILE 14 CO -0.19 0.08 -1.14 0.44 0.00 0.00 0.00 178.15 177.33 1hm6 h ASP 15 N 0.43 0.00 0.00 1.72 3.32 -0.77 -3.40 116.42 117.72 1hm6 h ASP 15 Ca 0.26 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1hm6 h ASP 15 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1hm6 h ASP 15 CO -0.07 0.45 -1.13 0.59 -1.72 0.00 0.00 179.24 177.36 1hm6 n ASN 16 N -2.92 4.41 0.00 6.45 4.13 0.52 -4.93 115.26 122.93 1hm6 n ASN 16 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1hm6 n ASN 16 Cb 0.76 0.99 0.00 0.00 -1.54 0.00 0.00 39.78 40.00 1hm6 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1hm6 n GLU 17 N -1.70 2.18 -0.26 3.52 1.02 -0.17 -4.85 120.64 120.38 1hm6 n GLU 17 Ca -0.01 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.19 1hm6 n GLU 17 Cb 0.18 -0.72 0.20 0.00 -0.02 0.00 0.00 31.44 31.08 1hm6 n GLU 17 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1hm6 h GLU 18 N 0.00 0.32 -0.63 3.49 4.81 -1.28 -0.16 114.58 121.14 1hm6 h GLU 18 Ca 0.00 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.34 1hm6 h GLU 18 Cb 0.32 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.52 1hm6 h GLU 18 CO 0.00 0.21 0.05 1.96 -0.73 0.00 0.00 179.01 180.50 1hm6 h GLN 19 N 0.33 0.15 -0.60 1.92 4.20 -1.84 0.31 115.11 119.58 1hm6 h GLN 19 Ca 0.44 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.08 1hm6 h GLN 19 Cb 0.74 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1hm6 h GLN 19 CO -0.49 0.10 0.17 1.49 -0.67 0.00 0.00 178.83 179.43 1hm6 h GLU 20 N 0.16 0.94 -0.53 1.46 4.81 -1.39 -1.90 114.58 118.14 1hm6 h GLU 20 Ca 0.33 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1hm6 h GLU 20 Cb 0.54 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1hm6 h GLU 20 CO -0.50 0.85 0.08 1.88 -0.73 0.00 0.00 179.01 180.58 1hm6 h TYR 21 N 0.86 0.94 -0.80 0.92 0.05 -0.40 -2.07 116.97 116.48 1hm6 h TYR 21 Ca 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1hm6 h TYR 21 Cb 0.31 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1hm6 h TYR 21 CO 0.02 0.84 0.41 0.82 -1.05 0.00 0.00 178.16 179.20 1hm6 h ILE 22 N 0.76 1.24 -0.46 -2.88 2.04 -0.29 -1.37 117.51 116.56 1hm6 h ILE 22 Ca 0.16 -0.65 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 1hm6 h ILE 22 Cb 0.42 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1hm6 h ILE 22 CO 0.01 0.28 -0.09 0.50 0.00 0.00 0.00 178.15 178.85 1hm6 h LYS 23 N 1.13 0.83 -0.57 2.37 3.64 -1.15 -1.54 116.57 121.28 1hm6 h LYS 23 Ca 0.28 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1hm6 h LYS 23 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1hm6 h LYS 23 CO -0.04 0.89 0.02 1.15 -2.27 0.00 0.00 179.45 179.20 1hm6 h THR 24 N 0.75 1.26 -0.40 1.00 2.02 -0.74 -1.67 112.91 115.12 1hm6 h THR 24 Ca 0.13 -1.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.09 1hm6 h THR 24 Cb 0.59 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1hm6 h THR 24 CO 0.04 0.39 -0.27 0.58 0.37 0.00 0.00 175.52 176.63 1hm6 h VAL 25 N 0.90 1.28 -0.41 3.16 2.07 -1.06 -1.47 116.25 120.72 1hm6 h VAL 25 Ca 0.17 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1hm6 h VAL 25 Cb 0.50 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1hm6 h VAL 25 CO 0.02 0.48 0.20 0.50 0.02 0.00 0.00 177.57 178.79 1hm6 h LYS 26 N 0.70 0.59 0.00 1.57 3.64 -1.08 -2.99 116.57 119.00 1hm6 h LYS 26 Ca 0.08 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1hm6 h LYS 26 Cb 0.84 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1hm6 h LYS 26 CO 0.07 0.52 0.00 0.78 -2.27 0.00 0.00 179.45 178.55 1hm6 h GLY 27 N 0.53 0.00 -1.57 5.01 0.00 -1.29 -3.41 103.07 102.34 1hm6 h GLY 27 Ca 0.14 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.94 1hm6 h GLY 27 CO -0.02 0.00 0.10 -1.14 0.00 0.00 0.00 176.54 175.49 1hm6 n SER 28 N -2.66 0.12 -4.68 0.19 3.41 -0.56 -4.83 113.62 104.62 1hm6 n SER 28 Ca 0.05 0.47 -0.51 0.00 -0.26 0.00 0.00 58.87 58.62 1hm6 n SER 28 Cb 0.47 -1.43 -0.05 0.00 -0.26 0.00 0.00 64.21 62.93 1hm6 n SER 28 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1hm6 n LYS 29 N -3.34 1.77 0.00 4.33 3.00 -1.26 -0.66 118.16 122.00 1hm6 n LYS 29 Ca 0.12 0.64 0.00 0.00 -0.00 0.00 0.00 58.31 59.07 1hm6 n LYS 29 Cb 0.52 -2.41 0.00 0.00 0.00 0.00 0.00 35.03 33.14 1hm6 n LYS 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hm6 n GLY 30 N 3.99 2.85 7.00 3.14 0.00 -1.26 -4.88 105.19 116.03 1hm6 n GLY 30 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1hm6 n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hm6 n GLY 31 N -1.98 -1.27 3.76 -0.02 0.00 0.16 -4.89 105.19 100.95 1hm6 n GLY 31 Ca 0.00 -1.24 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 1hm6 n GLY 31 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1hm6 s PRO 32 N 0.00 1.94 0.00 1.61 0.02 -1.25 -4.67 135.00 132.65 1hm6 s PRO 32 Ca 0.00 0.93 0.00 0.00 0.02 0.00 0.00 61.00 61.95 1hm6 s PRO 32 Cb 0.00 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1hm6 s PRO 32 CO 0.00 -1.80 0.00 0.41 -0.33 0.00 0.00 177.00 175.28 1hm6 n GLY 33 N -1.41 -1.06 3.58 0.52 0.00 -1.26 -4.93 105.19 100.62 1hm6 n GLY 33 Ca 0.08 -2.11 -0.36 0.00 0.00 0.00 0.00 46.02 43.63 1hm6 n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hm6 n SER 34 N 0.00 0.03 -0.43 1.61 2.88 -1.22 -1.57 113.62 114.93 1hm6 n SER 34 Ca 0.00 0.65 0.10 0.00 -1.33 0.00 0.00 58.87 58.28 1hm6 n SER 34 Cb 0.00 -1.36 -0.01 0.00 -0.75 0.00 0.00 64.21 62.09 1hm6 n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hm6 n ALA 35 N -2.49 3.49 -3.95 -1.46 0.00 -0.01 -4.57 120.51 111.52 1hm6 n ALA 35 Ca 0.12 -0.61 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 1hm6 n ALA 35 Cb 0.50 -0.71 -0.15 0.00 0.00 0.00 0.00 19.45 19.08 1hm6 n ALA 35 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1hm6 s VAL 36 N -2.31 1.64 0.00 0.00 1.01 -1.26 -4.71 120.40 114.78 1hm6 s VAL 36 Ca 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1hm6 s VAL 36 Cb 0.16 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1hm6 s VAL 36 CO 0.53 -0.16 0.00 -0.24 0.00 0.00 0.00 175.10 175.23 1hm6 n SER 37 N 4.62 3.58 -4.72 3.32 2.88 -1.26 -4.92 113.62 117.11 1hm6 n SER 37 Ca -0.11 0.00 -0.64 0.00 -1.33 0.00 0.00 58.87 56.80 1hm6 n SER 37 Cb 0.43 0.06 -0.09 0.00 -0.75 0.00 0.00 64.21 63.86 1hm6 n SER 37 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1hm6 n PRO 38 N -2.29 0.43 -0.09 -1.46 -0.02 -1.26 -4.89 135.00 125.41 1hm6 n PRO 38 Ca 0.00 0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.70 1hm6 n PRO 38 Cb 0.43 -1.72 0.11 0.00 -0.02 0.00 0.00 33.50 32.30 1hm6 n PRO 38 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hm6 n TYR 39 N 4.33 0.12 -1.55 6.00 0.53 -1.26 -4.87 117.16 120.47 1hm6 n TYR 39 Ca 0.29 -0.81 -0.45 0.00 -1.02 0.00 0.00 57.90 55.91 1hm6 n TYR 39 Cb 0.02 -0.13 -0.02 0.00 -1.03 0.00 0.00 39.34 38.18 1hm6 n TYR 39 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 1hm6 n PRO 40 N -0.96 1.04 -3.24 -0.72 -0.02 -1.26 -4.22 135.00 125.63 1hm6 n PRO 40 Ca 0.12 0.37 -0.24 0.00 -2.02 0.00 0.00 63.50 61.73 1hm6 n PRO 40 Cb 0.54 -1.67 0.02 0.00 -0.02 0.00 0.00 33.50 32.38 1hm6 n PRO 40 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1hm6 n THR 41 N 0.08 -2.96 -3.39 3.45 -2.24 -1.26 -4.76 114.28 103.20 1hm6 n THR 41 Ca 0.11 0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.72 1hm6 n THR 41 Cb 0.31 -3.11 -0.06 0.00 -2.10 0.00 0.00 70.33 65.38 1hm6 n THR 41 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1hm6 s PHE 42 N -1.20 3.72 -0.40 4.78 5.99 -1.26 -4.93 117.98 124.67 1hm6 s PHE 42 Ca 0.23 1.08 0.02 0.00 0.00 0.00 0.00 56.93 58.25 1hm6 s PHE 42 Cb -0.02 -2.41 0.12 0.00 0.00 0.00 0.00 43.02 40.71 1hm6 s PHE 42 CO 0.52 0.54 0.19 1.21 -0.00 0.00 0.00 175.22 177.68 1hm6 s ASN 43 N -0.78 3.89 0.21 6.13 3.84 -1.26 -5.00 114.94 121.96 1hm6 s ASN 43 Ca 0.26 -2.37 -0.16 0.00 0.21 0.00 0.00 52.86 50.80 1hm6 s ASN 43 Cb -0.17 -1.08 0.21 0.00 -0.55 0.00 0.00 41.25 39.65 1hm6 s ASN 43 CO 0.15 -0.31 1.61 -0.65 -2.79 0.00 0.00 177.10 175.10 1hm6 h PRO 44 N 7.13 -0.06 -0.68 0.43 0.11 -1.94 -1.52 132.00 135.46 1hm6 h PRO 44 Ca -0.05 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.10 1hm6 h PRO 44 Cb 0.95 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1hm6 h PRO 44 CO 0.50 -0.04 0.45 0.77 -0.21 0.00 0.00 178.00 179.46 1hm6 h SER 45 N -0.07 0.70 -0.35 -2.05 0.02 -1.94 0.85 113.55 110.72 1hm6 h SER 45 Ca 0.29 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 1hm6 h SER 45 Cb 0.52 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1hm6 h SER 45 CO -0.69 0.49 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.20 1hm6 h SER 46 N 0.82 0.62 -0.66 3.07 0.87 -1.72 -2.15 113.55 114.39 1hm6 h SER 46 Ca 0.27 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1hm6 h SER 46 Cb 0.07 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 1hm6 h SER 46 CO -0.08 0.79 0.18 0.44 -0.53 0.00 0.00 176.83 177.63 1hm6 h ASP 47 N 0.43 0.99 -0.70 6.23 3.32 -0.93 -1.85 116.42 123.91 1hm6 h ASP 47 Ca 0.10 -0.23 0.10 0.00 0.02 0.00 0.00 57.03 57.02 1hm6 h ASP 47 Cb 0.48 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 1hm6 h ASP 47 CO 0.02 0.96 0.33 0.58 -1.72 0.00 0.00 179.24 179.41 1hm6 h VAL 48 N 0.98 0.81 -0.42 -1.35 2.07 -0.66 0.33 116.25 118.01 1hm6 h VAL 48 Ca 0.21 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 1hm6 h VAL 48 Cb 0.34 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1hm6 h VAL 48 CO -0.00 0.10 -0.04 -0.33 0.02 0.00 0.00 177.57 177.32 1hm6 h GLU 49 N 0.55 0.77 -0.51 1.57 4.39 -1.05 0.10 114.58 120.39 1hm6 h GLU 49 Ca 0.35 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1hm6 h GLU 49 Cb 0.41 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1hm6 h GLU 49 CO -0.29 0.86 0.23 0.00 -1.16 0.00 0.00 179.01 178.65 1hm6 h ALA 50 N 0.88 0.66 -0.06 3.43 0.00 -0.50 -1.42 119.26 122.25 1hm6 h ALA 50 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1hm6 h ALA 50 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1hm6 h ALA 50 CO 0.03 0.24 0.01 -0.07 0.00 0.00 0.00 179.25 179.46 1hm6 h LEU 51 N 0.68 0.10 -0.94 0.00 3.38 -0.21 -1.76 115.31 116.56 1hm6 h LEU 51 Ca 0.17 -0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.97 1hm6 h LEU 51 Cb 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 1hm6 h LEU 51 CO -0.02 0.33 0.58 -0.74 0.09 0.00 0.00 178.44 178.69 1hm6 h HIS 52 N -0.14 1.07 -0.03 1.13 2.76 -0.69 0.91 115.15 120.16 1hm6 h HIS 52 Ca 0.02 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1hm6 h HIS 52 Cb 0.28 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1hm6 h HIS 52 CO 0.01 0.48 0.00 -0.22 -1.30 0.00 0.00 177.93 176.91 1hm6 h LYS 53 N 1.00 0.04 0.00 5.26 3.64 -1.13 -0.71 116.57 124.67 1hm6 h LYS 53 Ca 0.44 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.79 1hm6 h LYS 53 Cb 0.32 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1hm6 h LYS 53 CO -0.22 0.28 -0.09 0.00 -2.27 0.00 0.00 179.45 177.15 1hm6 h ALA 54 N 0.76 1.46 0.22 5.00 0.00 -0.74 -1.55 119.26 124.41 1hm6 h ALA 54 Ca 0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 1hm6 h ALA 54 Cb 0.26 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.06 1hm6 h ALA 54 CO 0.00 0.12 -1.57 0.82 0.00 0.00 0.00 179.25 178.62 1hm6 h ILE 55 N 0.00 1.13 -0.52 0.00 2.04 -0.63 -1.11 117.51 118.42 1hm6 h ILE 55 Ca -0.00 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.27 1hm6 h ILE 55 Cb 0.22 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1hm6 h ILE 55 CO 0.01 0.82 0.00 0.35 0.00 0.00 0.00 178.15 179.33 1hm6 n THR 56 N -3.70 1.24 -3.50 -0.27 -2.24 -0.29 -4.78 114.28 100.73 1hm6 n THR 56 Ca -0.21 -0.86 -0.37 0.00 -2.27 0.00 0.00 64.05 60.34 1hm6 n THR 56 Cb 1.07 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 1hm6 n THR 56 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hm6 s VAL 57 N -1.64 5.03 0.11 2.28 0.11 -0.60 -5.01 120.40 120.68 1hm6 s VAL 57 Ca 0.39 0.76 -0.34 0.00 -2.93 0.00 0.00 61.98 59.86 1hm6 s VAL 57 Cb 0.24 -3.70 -0.14 0.00 -1.53 0.00 0.00 36.38 31.25 1hm6 s VAL 57 CO 0.21 0.50 1.59 1.17 -3.33 0.00 0.00 175.10 175.24 1hm6 n LYS 58 N 1.56 2.03 0.00 1.54 0.00 -1.26 -0.45 118.16 121.58 1hm6 n LYS 58 Ca -0.12 0.73 0.00 0.00 0.00 0.00 0.00 58.31 58.92 1hm6 n LYS 58 Cb 0.52 -2.50 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1hm6 n LYS 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hm6 n GLY 59 N 3.45 2.77 1.11 3.14 0.00 -1.26 -4.81 105.19 109.60 1hm6 n GLY 59 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1hm6 n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hm6 n VAL 60 N -2.00 -3.92 -3.34 1.61 0.31 0.40 -4.81 118.33 106.58 1hm6 n VAL 60 Ca 0.00 1.62 -0.45 0.00 -0.01 0.00 0.00 64.34 65.50 1hm6 n VAL 60 Cb 0.00 -2.37 -0.00 0.00 -0.91 0.00 0.00 33.84 30.56 1hm6 n VAL 60 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1hm6 s ASP 61 N -2.24 7.29 0.32 4.52 3.68 -0.42 -4.88 116.67 124.94 1hm6 s ASP 61 Ca 0.00 -3.53 0.00 0.00 2.13 0.00 0.00 52.55 51.15 1hm6 s ASP 61 Cb 0.00 -2.21 0.54 0.00 -1.45 0.00 0.00 42.92 39.79 1hm6 s ASP 61 CO 0.00 -0.31 1.96 -0.33 0.13 0.00 0.00 175.17 176.62 1hm6 h GLU 62 N 6.75 0.90 -0.75 4.34 3.07 -1.87 -2.75 114.58 124.26 1hm6 h GLU 62 Ca 0.17 -0.08 0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1hm6 h GLU 62 Cb 0.89 -0.19 -0.06 0.00 -0.84 0.00 0.00 28.75 28.55 1hm6 h GLU 62 CO 1.00 0.64 0.43 0.00 -1.40 0.00 0.00 179.01 179.68 1hm6 h ALA 63 N 1.52 1.02 -0.40 3.43 0.00 -1.99 0.92 119.26 123.76 1hm6 h ALA 63 Ca 0.24 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 1hm6 h ALA 63 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1hm6 h ALA 63 CO -0.04 0.13 -0.23 1.15 0.00 0.00 0.00 179.25 180.25 1hm6 h THR 64 N 0.79 1.28 -0.74 0.00 2.02 -1.92 -1.30 112.91 113.04 1hm6 h THR 64 Ca 0.33 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 1hm6 h THR 64 Cb 0.20 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1hm6 h THR 64 CO -0.19 0.46 0.40 0.40 0.37 0.00 0.00 175.52 176.96 1hm6 h ILE 65 N 0.68 1.23 -0.42 3.11 2.04 -1.14 -1.49 117.51 121.51 1hm6 h ILE 65 Ca 0.08 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1hm6 h ILE 65 Cb 0.80 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1hm6 h ILE 65 CO 0.07 0.25 0.11 0.40 0.00 0.00 0.00 178.15 178.98 1hm6 h ILE 66 N 1.02 1.23 -0.32 -0.67 2.04 -0.70 -2.15 117.51 117.95 1hm6 h ILE 66 Ca 0.26 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.38 1hm6 h ILE 66 Cb 0.04 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1hm6 h ILE 66 CO -0.04 0.27 0.13 -0.08 0.00 0.00 0.00 178.15 178.43 1hm6 h GLU 67 N 0.54 0.28 -0.08 2.37 4.81 -0.86 -1.39 114.58 120.25 1hm6 h GLU 67 Ca 0.13 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1hm6 h GLU 67 Cb 0.29 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1hm6 h GLU 67 CO -0.00 0.19 -0.06 0.82 -0.73 0.00 0.00 179.01 179.22 1hm6 h ILE 68 N 0.29 1.35 -0.86 2.32 2.04 -1.24 -2.53 117.51 118.88 1hm6 h ILE 68 Ca 0.14 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1hm6 h ILE 68 Cb 0.09 1.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1hm6 h ILE 68 CO -0.12 0.32 0.44 -0.07 0.00 0.00 0.00 178.15 178.72 1hm6 h LEU 69 N -0.21 1.11 -0.04 1.44 3.38 -1.34 -3.01 115.31 116.63 1hm6 h LEU 69 Ca 0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hm6 h LEU 69 Cb 0.55 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1hm6 h LEU 69 CO 0.02 0.91 -0.30 0.35 0.09 0.00 0.00 178.44 179.51 1hm6 n THR 70 N -4.33 0.00 -0.08 0.22 -2.24 -0.53 -3.64 114.28 103.68 1hm6 n THR 70 Ca 0.09 -0.01 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 1hm6 n THR 70 Cb 0.12 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.59 1hm6 n THR 70 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hm6 n LYS 71 N -1.41 2.57 -4.43 -0.78 5.02 -0.95 -4.88 118.16 113.30 1hm6 n LYS 71 Ca 0.07 -2.33 -0.27 0.00 -2.02 0.00 0.00 58.31 53.76 1hm6 n LYS 71 Cb 0.33 -1.46 -0.13 0.00 -0.02 0.00 0.00 35.03 33.75 1hm6 n LYS 71 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hm6 s ARG 72 N -1.14 1.32 0.72 1.97 1.81 -1.16 -4.84 118.95 117.63 1hm6 s ARG 72 Ca 0.38 -1.19 -0.11 0.00 -1.72 0.00 0.00 55.73 53.08 1hm6 s ARG 72 Cb 0.21 -1.64 0.02 0.00 -0.45 0.00 0.00 34.95 33.08 1hm6 s ARG 72 CO 0.28 0.39 1.09 0.95 -0.68 0.00 0.00 175.30 177.33 1hm6 s THR 73 N -1.04 3.56 0.19 0.02 -4.23 -1.26 -4.85 115.64 108.03 1hm6 s THR 73 Ca 0.10 0.51 -0.11 0.00 -1.18 0.00 0.00 61.69 61.00 1hm6 s THR 73 Cb -0.10 -3.42 0.11 0.00 1.34 0.00 0.00 72.50 70.43 1hm6 s THR 73 CO 0.04 -0.66 1.76 -1.13 -0.54 0.00 0.00 174.62 174.10 1hm6 h ASN 74 N -0.73 0.28 -0.65 3.99 -0.73 -1.93 -0.43 115.58 115.38 1hm6 h ASN 74 Ca -0.45 0.05 0.06 0.00 1.87 0.00 0.00 56.30 57.83 1hm6 h ASN 74 Cb 1.25 0.01 -0.06 0.00 0.27 0.00 0.00 38.32 39.80 1hm6 h ASN 74 CO 0.62 0.19 0.35 0.00 -0.37 0.00 0.00 177.43 178.21 1hm6 h ALA 75 N 1.35 0.86 -0.17 1.57 0.00 -1.96 0.17 119.26 121.08 1hm6 h ALA 75 Ca 0.26 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1hm6 h ALA 75 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1hm6 h ALA 75 CO -0.23 0.01 -0.15 1.96 0.00 0.00 0.00 179.25 180.84 1hm6 h GLN 76 N 0.64 0.28 -0.35 0.00 4.20 -1.65 -2.08 115.11 116.16 1hm6 h GLN 76 Ca 0.29 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.85 1hm6 h GLN 76 Cb 0.20 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1hm6 h GLN 76 CO -0.19 0.43 -0.14 0.00 -0.67 0.00 0.00 178.83 178.26 1hm6 h ARG 77 N 0.26 0.63 -0.43 1.46 3.08 0.58 -1.40 114.38 118.56 1hm6 h ARG 77 Ca 0.05 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1hm6 h ARG 77 Cb 0.43 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1hm6 h ARG 77 CO 0.03 0.75 0.09 1.96 -1.07 0.00 0.00 179.97 181.72 1hm6 h GLN 78 N 0.57 0.64 -0.32 0.04 1.08 -0.50 0.31 115.11 116.92 1hm6 h GLN 78 Ca 0.10 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.10 1hm6 h GLN 78 Cb 0.58 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1hm6 h GLN 78 CO 0.04 0.60 -0.12 1.96 -0.95 0.00 0.00 178.83 180.36 1hm6 h GLN 79 N 0.62 0.65 -0.33 1.46 4.20 -1.10 -1.61 115.11 119.01 1hm6 h GLN 79 Ca 0.14 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1hm6 h GLN 79 Cb 0.26 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1hm6 h GLN 79 CO -0.00 0.84 0.20 0.82 -0.67 0.00 0.00 178.83 180.03 1hm6 h ILE 80 N 0.42 1.11 -0.46 2.54 2.04 -0.56 0.24 117.51 122.84 1hm6 h ILE 80 Ca 0.08 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1hm6 h ILE 80 Cb 0.63 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1hm6 h ILE 80 CO 0.04 0.11 0.25 0.11 0.00 0.00 0.00 178.15 178.65 1hm6 h LYS 81 N 0.43 0.47 -0.34 2.37 1.57 -0.34 0.34 116.57 121.08 1hm6 h LYS 81 Ca 0.12 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 1hm6 h LYS 81 Cb -0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1hm6 h LYS 81 CO -0.02 0.31 0.10 0.00 -0.57 0.00 0.00 179.45 179.27 1hm6 h ALA 82 N 1.23 0.44 -0.66 3.86 0.00 -0.87 -1.73 119.26 121.53 1hm6 h ALA 82 Ca 0.19 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1hm6 h ALA 82 Cb 0.07 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1hm6 h ALA 82 CO -0.12 0.09 0.10 0.00 0.00 0.00 0.00 179.25 179.32 1hm6 h ALA 83 N 0.94 0.92 -0.57 0.00 0.00 -0.18 -1.73 119.26 118.65 1hm6 h ALA 83 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1hm6 h ALA 83 Cb 0.26 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1hm6 h ALA 83 CO -0.00 0.67 0.32 -0.92 0.00 0.00 0.00 179.25 179.32 1hm6 h TYR 84 N 1.03 0.77 0.38 0.00 5.03 -0.12 0.24 116.97 124.29 1hm6 h TYR 84 Ca 0.20 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 1hm6 h TYR 84 Cb 0.44 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.48 1hm6 h TYR 84 CO 0.03 0.55 -0.18 1.25 -1.32 0.00 0.00 178.16 178.49 1hm6 h LEU 85 N 0.76 -0.43 -1.10 2.82 6.46 -1.17 0.46 115.31 123.11 1hm6 h LEU 85 Ca 0.20 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.93 1hm6 h LEU 85 Cb 0.02 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 1hm6 h LEU 85 CO -0.03 -0.14 0.61 1.56 -0.62 0.00 0.00 178.44 179.82 1hm6 h GLN 86 N -0.74 1.03 0.03 1.25 4.20 -1.20 0.34 115.11 120.02 1hm6 h GLN 86 Ca -0.05 -0.06 -0.30 0.00 0.06 0.00 0.00 58.65 58.30 1hm6 h GLN 86 Cb 0.51 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1hm6 h GLN 86 CO 0.09 0.68 -1.68 0.93 -0.67 0.00 0.00 178.83 178.18 1hm6 h GLU 87 N 1.06 0.06 -0.01 1.46 5.08 -0.48 -3.39 114.58 118.36 1hm6 h GLU 87 Ca 0.41 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1hm6 h GLU 87 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1hm6 h GLU 87 CO -0.16 0.69 -0.41 1.63 -1.00 0.00 0.00 179.01 179.75 1hm6 n LYS 88 N -3.16 1.70 -0.99 2.33 4.76 0.16 -5.00 118.16 117.96 1hm6 n LYS 88 Ca -0.18 -0.66 0.00 0.00 -2.87 0.00 0.00 58.31 54.60 1hm6 n LYS 88 Cb 1.04 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.96 1hm6 n LYS 88 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hm6 n GLY 89 N 1.20 0.74 3.30 0.72 0.00 0.10 -5.00 105.19 106.25 1hm6 n GLY 89 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1hm6 n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm6 s LYS 90 N -0.06 0.84 0.32 1.61 -2.85 -1.25 -5.04 119.74 113.31 1hm6 s LYS 90 Ca 0.00 -0.29 -0.29 0.00 -1.00 0.00 0.00 55.97 54.39 1hm6 s LYS 90 Cb 0.00 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 36.04 1hm6 s LYS 90 CO 0.00 -0.27 1.38 -2.14 0.10 0.00 0.00 175.35 174.42 1hm6 s PRO 91 N -2.07 4.29 0.12 1.78 0.02 -1.26 -3.82 135.00 134.06 1hm6 s PRO 91 Ca -0.08 2.31 -0.15 0.00 0.02 0.00 0.00 61.00 63.09 1hm6 s PRO 91 Cb -0.02 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.42 1hm6 s PRO 91 CO 0.00 -0.32 1.61 1.25 -0.33 0.00 0.00 177.00 179.21 1hm6 h LEU 92 N 3.79 0.62 -0.92 -5.54 5.85 -1.91 -2.59 115.31 114.63 1hm6 h LEU 92 Ca -0.48 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.00 1hm6 h LEU 92 Cb 1.23 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 1hm6 h LEU 92 CO 0.69 0.72 0.60 -2.24 -0.34 0.00 0.00 178.44 177.87 1hm6 h ASP 93 N 0.50 1.02 0.07 1.25 -0.00 -1.96 -0.48 116.42 116.83 1hm6 h ASP 93 Ca 0.12 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.03 57.06 1hm6 h ASP 93 Cb 0.36 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.44 1hm6 h ASP 93 CO 0.01 0.72 -0.24 -0.33 -0.00 0.00 0.00 179.24 179.39 1hm6 h GLU 94 N 1.19 0.29 -0.35 4.15 5.08 -1.95 -1.51 114.58 121.48 1hm6 h GLU 94 Ca 0.35 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1hm6 h GLU 94 Cb -0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1hm6 h GLU 94 CO -0.10 0.51 -0.23 0.00 -1.00 0.00 0.00 179.01 178.19 1hm6 h ALA 95 N 1.50 0.51 -0.06 3.43 0.00 -0.79 -2.97 119.26 120.87 1hm6 h ALA 95 Ca 0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1hm6 h ALA 95 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hm6 h ALA 95 CO 0.04 0.48 -0.49 -0.07 0.00 0.00 0.00 179.25 179.22 1hm6 h LEU 96 N 0.57 0.16 -1.92 0.00 3.38 -0.94 -2.04 115.31 114.52 1hm6 h LEU 96 Ca 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1hm6 h LEU 96 Cb 0.79 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1hm6 h LEU 96 CO 0.06 0.63 -0.06 0.50 0.09 0.00 0.00 178.44 179.66 1hm6 h LYS 97 N 0.12 0.00 0.12 1.13 3.64 -1.15 0.23 116.57 120.66 1hm6 h LYS 97 Ca 0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 1hm6 h LYS 97 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1hm6 h LYS 97 CO 0.07 0.06 -1.75 -0.22 -2.27 0.00 0.00 179.45 175.34 1hm6 h LYS 98 N 0.00 0.26 0.00 1.90 3.64 -1.32 -3.38 116.57 117.67 1hm6 h LYS 98 Ca -0.00 -0.44 -0.15 0.00 -1.27 0.00 0.00 60.65 58.79 1hm6 h LYS 98 Cb 0.11 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1hm6 h LYS 98 CO 0.01 1.11 -0.74 0.00 -2.27 0.00 0.00 179.45 177.56 1hm6 h ALA 99 N 0.34 0.54 -2.10 5.00 0.00 -0.97 -3.47 119.26 118.61 1hm6 h ALA 99 Ca -0.33 -0.66 -0.53 0.00 0.00 0.00 0.00 54.91 53.39 1hm6 h ALA 99 Cb 2.04 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 1hm6 h ALA 99 CO 0.13 0.90 -0.56 -0.51 0.00 0.00 0.00 179.25 179.21 1hm6 s LEU 100 N -6.54 3.45 0.24 0.00 1.43 0.76 -4.97 118.68 113.06 1hm6 s LEU 100 Ca 0.03 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1hm6 s LEU 100 Cb 0.09 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 1hm6 s LEU 100 CO 0.78 -0.11 0.24 0.42 0.23 0.00 0.00 176.35 177.91 1hm6 s THR 101 N -2.28 0.00 0.00 5.49 -4.23 -1.26 -4.78 115.64 108.58 1hm6 s THR 101 Ca 0.34 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1hm6 s THR 101 Cb -0.06 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.31 1hm6 s THR 101 CO 0.23 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1hm6 n GLY 102 N -0.38 0.98 0.24 3.99 0.00 -1.26 -2.05 105.19 106.71 1hm6 n GLY 102 Ca 0.02 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.49 1hm6 n GLY 102 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hm6 h HIS 103 N 0.00 0.00 -0.32 1.61 3.86 -2.00 -2.35 115.15 115.95 1hm6 h HIS 103 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1hm6 h HIS 103 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1hm6 h HIS 103 CO 0.00 0.19 0.17 1.25 0.86 0.00 0.00 177.93 180.40 1hm6 h LEU 104 N 0.00 0.40 -0.99 2.43 5.85 -1.89 -1.57 115.31 119.55 1hm6 h LEU 104 Ca -0.00 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1hm6 h LEU 104 Cb 0.40 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1hm6 h LEU 104 CO 0.02 0.38 0.65 -0.08 -0.34 0.00 0.00 178.44 179.08 1hm6 h GLU 105 N 0.39 1.30 -0.56 1.25 4.81 -0.89 -1.58 114.58 119.29 1hm6 h GLU 105 Ca 0.11 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1hm6 h GLU 105 Cb 0.07 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 1hm6 h GLU 105 CO -0.02 0.86 0.32 0.93 -0.73 0.00 0.00 179.01 180.37 1hm6 h GLU 106 N 1.34 0.77 -0.21 1.92 5.08 -1.04 -1.21 114.58 121.23 1hm6 h GLU 106 Ca 0.36 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1hm6 h GLU 106 Cb -0.16 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 1hm6 h GLU 106 CO -0.08 0.58 -0.08 0.28 -1.00 0.00 0.00 179.01 178.70 1hm6 h VAL 107 N 0.76 1.30 0.01 3.13 2.07 -1.06 -2.06 116.25 120.40 1hm6 h VAL 107 Ca 0.20 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.62 1hm6 h VAL 107 Cb 0.02 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1hm6 h VAL 107 CO -0.03 0.34 -0.22 0.00 0.02 0.00 0.00 177.57 177.67 1hm6 h ALA 108 N 0.71 -0.29 -0.65 1.67 0.00 -1.10 0.34 119.26 119.94 1hm6 h ALA 108 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1hm6 h ALA 108 Cb 0.56 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1hm6 h ALA 108 CO 0.03 -0.72 0.24 -0.07 0.00 0.00 0.00 179.25 178.73 1hm6 h LEU 109 N -0.36 0.89 -1.05 0.00 3.38 -1.27 -2.34 115.31 114.57 1hm6 h LEU 109 Ca 0.06 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1hm6 h LEU 109 Cb 0.43 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1hm6 h LEU 109 CO -0.20 0.81 0.32 0.00 0.09 0.00 0.00 178.44 179.47 1hm6 h ALA 110 N 1.31 1.26 0.00 1.53 0.00 -0.67 -2.08 119.26 120.61 1hm6 h ALA 110 Ca 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1hm6 h ALA 110 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1hm6 h ALA 110 CO -0.02 0.57 -0.14 -0.07 0.00 0.00 0.00 179.25 179.60 1hm6 h LEU 111 N 0.99 0.00 0.00 0.00 3.38 -0.42 -2.76 115.31 116.51 1hm6 h LEU 111 Ca 0.24 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.06 1hm6 h LEU 111 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1hm6 h LEU 111 CO -0.03 0.14 -0.78 -0.07 0.09 0.00 0.00 178.44 177.78 1hm6 h LEU 112 N 0.00 0.00-10.06 1.67 3.38 -1.08 -3.46 115.31 105.76 1hm6 h LEU 112 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1hm6 h LEU 112 Cb 0.49 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.34 1hm6 h LEU 112 CO 0.02 0.68 0.48 -0.54 0.09 0.00 0.00 178.44 179.17 1hm6 s LYS 113 N -2.87 3.30 0.69 1.13 -0.14 -1.04 -4.85 119.74 115.96 1hm6 s LYS 113 Ca 0.02 1.81 -0.11 0.00 -1.36 0.00 0.00 55.97 56.34 1hm6 s LYS 113 Cb 0.08 -2.12 0.01 0.00 -1.68 0.00 0.00 37.83 34.12 1hm6 s LYS 113 CO 0.78 -0.94 1.06 0.95 -0.76 0.00 0.00 175.35 176.44 1hm6 s THR 114 N -1.58 4.04 0.22 2.17 -4.23 -1.26 -4.73 115.64 110.27 1hm6 s THR 114 Ca 0.72 0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 61.78 1hm6 s THR 114 Cb -0.30 -3.45 0.25 0.00 1.34 0.00 0.00 72.50 70.35 1hm6 s THR 114 CO 0.34 -0.87 1.63 -0.65 -0.54 0.00 0.00 174.62 174.53 1hm6 h PRO 115 N -0.69 0.04 -0.67 3.99 0.11 -1.94 0.94 132.00 133.77 1hm6 h PRO 115 Ca -0.44 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.61 1hm6 h PRO 115 Cb 1.21 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1hm6 h PRO 115 CO 0.58 0.03 0.21 0.00 -0.21 0.00 0.00 178.00 178.61 1hm6 h ALA 116 N 1.66 0.88 -0.34 -0.75 0.00 -1.91 -1.34 119.26 117.47 1hm6 h ALA 116 Ca 0.34 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1hm6 h ALA 116 Cb 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1hm6 h ALA 116 CO -0.66 0.55 -0.03 1.96 0.00 0.00 0.00 179.25 181.07 1hm6 h GLN 117 N 0.98 0.62 -0.41 0.00 4.20 -1.49 -0.35 115.11 118.66 1hm6 h GLN 117 Ca 0.22 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hm6 h GLN 117 Cb 0.30 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1hm6 h GLN 117 CO -0.01 0.76 0.24 0.35 -0.67 0.00 0.00 178.83 179.50 1hm6 h PHE 118 N 0.41 0.55 -0.38 2.96 3.57 -0.73 -0.78 116.94 122.54 1hm6 h PHE 118 Ca 0.09 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1hm6 h PHE 118 Cb 0.51 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1hm6 h PHE 118 CO 0.04 0.40 0.08 -0.44 -2.23 0.00 0.00 178.31 176.16 1hm6 h ASP 119 N 0.53 0.59 -0.51 0.41 3.45 -1.18 -1.01 116.42 118.69 1hm6 h ASP 119 Ca 0.14 -0.25 0.04 0.00 0.43 0.00 0.00 57.03 57.40 1hm6 h ASP 119 Cb 0.03 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.60 1hm6 h ASP 119 CO -0.03 0.68 0.27 0.00 -1.57 0.00 0.00 179.24 178.60 1hm6 h ALA 120 N 0.93 0.65 -0.68 3.45 0.00 -0.86 0.21 119.26 122.96 1hm6 h ALA 120 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1hm6 h ALA 120 Cb 0.33 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1hm6 h ALA 120 CO 0.00 -0.07 0.32 -0.44 0.00 0.00 0.00 179.25 179.07 1hm6 h ASP 121 N 0.53 0.90 -0.40 0.00 3.45 -0.93 -1.74 116.42 118.22 1hm6 h ASP 121 Ca 0.22 -0.14 -0.05 0.00 0.43 0.00 0.00 57.03 57.49 1hm6 h ASP 121 Cb 0.11 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 1hm6 h ASP 121 CO -0.14 0.79 0.05 -0.33 -1.57 0.00 0.00 179.24 178.04 1hm6 h GLU 122 N 0.95 0.68 -0.27 3.56 4.39 -0.60 -0.40 114.58 122.89 1hm6 h GLU 122 Ca 0.23 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1hm6 h GLU 122 Cb 0.13 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1hm6 h GLU 122 CO -0.03 0.73 0.16 -0.07 -1.16 0.00 0.00 179.01 178.64 1hm6 h LEU 123 N 0.52 0.25 -0.44 1.33 3.38 -0.85 -0.87 115.31 118.63 1hm6 h LEU 123 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hm6 h LEU 123 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1hm6 h LEU 123 CO 0.01 0.19 0.28 -0.09 0.09 0.00 0.00 178.44 178.92 1hm6 h ARG 124 N 0.32 0.59 -0.26 1.13 9.65 -1.16 -2.11 114.38 122.54 1hm6 h ARG 124 Ca 0.11 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1hm6 h ARG 124 Cb -0.00 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.44 1hm6 h ARG 124 CO -0.05 0.41 0.14 0.00 2.80 0.00 0.00 179.97 183.27 1hm6 h ALA 125 N 1.15 1.75 0.00 2.80 0.00 -0.74 -0.52 119.26 123.69 1hm6 h ALA 125 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1hm6 h ALA 125 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1hm6 h ALA 125 CO -0.03 0.22 -0.20 0.00 0.00 0.00 0.00 179.25 179.24 1hm6 h ALA 126 N 1.79 1.21 0.00 0.00 0.00 -0.46 -3.24 119.26 118.56 1hm6 h ALA 126 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hm6 h ALA 126 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1hm6 h ALA 126 CO -0.01 0.25 -0.78 -1.33 0.00 0.00 0.00 179.25 177.37 1hm6 n MET 127 N -3.64 2.49 -2.06 0.00 2.81 -0.64 -1.17 117.12 114.91 1hm6 n MET 127 Ca -0.01 -0.02 -0.40 0.00 -1.81 0.00 0.00 57.70 55.45 1hm6 n MET 127 Cb 0.33 -1.11 -0.02 0.00 -0.71 0.00 0.00 33.22 31.71 1hm6 n MET 127 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hm6 s LYS 128 N -2.28 4.25 1.27 0.03 2.20 -0.30 -4.77 119.74 120.15 1hm6 s LYS 128 Ca 0.03 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 1hm6 s LYS 128 Cb 0.09 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 1hm6 s LYS 128 CO 0.49 -0.29 0.00 0.41 -0.36 0.00 0.00 175.35 175.60 1hm6 n GLY 129 N 0.72 -1.77 0.12 5.54 0.00 -1.26 -4.53 105.19 104.02 1hm6 n GLY 129 Ca 0.01 -1.49 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 1hm6 n GLY 129 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hm6 h LEU 130 N 0.00 0.55-10.41 0.99 -0.00 -2.00 -3.47 115.31 100.98 1hm6 h LEU 130 Ca 0.00 -0.63 -0.48 0.00 -0.00 0.00 0.00 57.88 56.76 1hm6 h LEU 130 Cb 0.00 -0.18 0.05 0.00 -0.00 0.00 0.00 40.66 40.54 1hm6 h LEU 130 CO 0.00 1.50 0.21 -0.83 -0.00 0.00 0.00 178.44 179.33 1hm6 s GLY 131 N -4.73 1.59 -0.06 0.83 0.00 -1.26 -5.09 107.32 98.59 1hm6 s GLY 131 Ca -0.07 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1hm6 s GLY 131 CO 0.89 -0.30 -0.09 -1.59 0.00 0.00 0.00 173.10 172.02 1hm6 s THR 132 N -3.00 0.88 -1.19 0.90 2.01 -1.26 -4.60 115.64 109.38 1hm6 s THR 132 Ca 0.53 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.07 1hm6 s THR 132 Cb -0.11 -0.85 0.15 0.00 0.01 0.00 0.00 72.50 71.71 1hm6 s THR 132 CO 0.47 0.30 1.45 -0.62 -0.69 0.00 0.00 174.62 175.53 1hm6 s ASP 133 N 0.88 7.00 0.24 3.53 3.68 -0.32 -4.83 116.67 126.84 1hm6 s ASP 133 Ca -0.11 -2.82 -0.06 0.00 2.13 0.00 0.00 52.55 51.68 1hm6 s ASP 133 Cb -0.15 -2.43 0.27 0.00 -1.45 0.00 0.00 42.92 39.16 1hm6 s ASP 133 CO 0.01 -0.84 1.90 -0.33 0.13 0.00 0.00 175.17 176.04 1hm6 h GLU 134 N 7.39 1.18 -0.41 4.34 5.08 -1.97 -2.52 114.58 127.67 1hm6 h GLU 134 Ca 0.32 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1hm6 h GLU 134 Cb 0.89 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1hm6 h GLU 134 CO 1.26 0.78 0.26 -0.44 -1.00 0.00 0.00 179.01 179.88 1hm6 h ASP 135 N 1.21 0.47 -0.12 1.42 3.32 -1.99 0.72 116.42 121.46 1hm6 h ASP 135 Ca 0.36 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 57.18 1hm6 h ASP 135 Cb -0.06 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.38 1hm6 h ASP 135 CO -0.10 0.35 -0.74 0.74 -1.72 0.00 0.00 179.24 177.77 1hm6 h THR 136 N 0.56 1.30 -0.74 0.35 2.02 -1.88 -0.48 112.91 114.04 1hm6 h THR 136 Ca 0.15 -1.97 -0.02 0.00 0.77 0.00 0.00 66.41 65.33 1hm6 h THR 136 Cb -0.05 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1hm6 h THR 136 CO -0.03 0.62 0.37 -0.07 0.37 0.00 0.00 175.52 176.78 1hm6 h LEU 137 N 0.41 0.96 0.12 2.58 3.38 -1.05 -1.70 115.31 120.01 1hm6 h LEU 137 Ca -0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1hm6 h LEU 137 Cb 1.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1hm6 h LEU 137 CO 0.15 0.81 -0.06 0.78 0.09 0.00 0.00 178.44 180.21 1hm6 h ASN 138 N 1.04 -0.14 -0.19 -0.43 2.35 -0.79 -1.31 115.58 116.11 1hm6 h ASN 138 Ca 0.26 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1hm6 h ASN 138 Cb 0.09 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1hm6 h ASN 138 CO -0.03 0.08 -0.10 -0.08 -1.65 0.00 0.00 177.43 175.65 1hm6 h GLU 139 N -0.37 -0.08 0.19 0.81 4.81 -0.97 -1.04 114.58 117.95 1hm6 h GLU 139 Ca -0.02 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1hm6 h GLU 139 Cb 0.30 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1hm6 h GLU 139 CO 0.03 -0.05 -0.09 0.82 -0.73 0.00 0.00 179.01 178.98 1hm6 h ILE 140 N -0.08 0.90 0.00 2.32 2.04 -1.32 -2.35 117.51 119.02 1hm6 h ILE 140 Ca 0.10 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1hm6 h ILE 140 Cb 0.23 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1hm6 h ILE 140 CO -0.24 0.17 -0.09 -0.07 0.00 0.00 0.00 178.15 177.93 1hm6 h LEU 141 N -0.68 0.00 0.00 1.44 3.38 -1.24 -2.34 115.31 115.87 1hm6 h LEU 141 Ca -0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1hm6 h LEU 141 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1hm6 h LEU 141 CO 0.04 0.09 -1.43 0.00 0.09 0.00 0.00 178.44 177.23 1hm6 n ALA 142 N -2.21 2.09 0.62 1.53 0.00 -0.40 -4.42 120.51 117.73 1hm6 n ALA 142 Ca -0.01 -0.52 0.10 0.00 0.00 0.00 0.00 53.44 53.01 1hm6 n ALA 142 Cb 0.24 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.62 1hm6 n ALA 142 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hm6 n SER 143 N -2.79 0.68 -4.81 0.00 3.41 -0.89 -4.88 113.62 104.34 1hm6 n SER 143 Ca -0.09 -0.63 -0.35 0.00 -0.26 0.00 0.00 58.87 57.54 1hm6 n SER 143 Cb 0.78 1.35 -0.06 0.00 -0.26 0.00 0.00 64.21 66.01 1hm6 n SER 143 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hm6 s ARG 144 N -3.13 4.35 0.89 4.33 3.00 -0.90 -5.07 118.95 122.43 1hm6 s ARG 144 Ca 0.02 1.08 -0.14 0.00 0.00 0.00 0.00 55.73 56.69 1hm6 s ARG 144 Cb 0.15 -2.66 0.14 0.00 0.00 0.00 0.00 34.95 32.58 1hm6 s ARG 144 CO 0.86 0.24 1.25 0.95 0.00 0.00 0.00 175.30 178.59 1hm6 s THR 145 N -1.74 2.00 0.18 0.02 -4.23 -1.26 -4.82 115.64 105.79 1hm6 s THR 145 Ca 0.51 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 1hm6 s THR 145 Cb -0.15 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.80 1hm6 s THR 145 CO 0.20 0.00 1.82 0.78 -0.54 0.00 0.00 174.62 176.88 1hm6 h ASN 146 N -1.37 0.76 -0.29 3.99 2.35 -1.95 -0.96 115.58 118.12 1hm6 h ASN 146 Ca -0.45 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1hm6 h ASN 146 Cb 1.28 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 1hm6 h ASN 146 CO 0.52 0.61 0.18 -0.09 -1.65 0.00 0.00 177.43 177.00 1hm6 h ARG 147 N 0.85 0.39 -0.66 0.81 2.43 -1.93 0.86 114.38 117.13 1hm6 h ARG 147 Ca 0.22 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1hm6 h ARG 147 Cb -0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1hm6 h ARG 147 CO -0.04 0.30 0.42 0.93 -1.51 0.00 0.00 179.97 180.07 1hm6 h GLU 148 N 0.37 0.81 -0.31 0.20 5.08 -1.87 -1.06 114.58 117.81 1hm6 h GLU 148 Ca 0.10 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1hm6 h GLU 148 Cb 0.01 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1hm6 h GLU 148 CO -0.02 0.54 -0.40 0.82 -1.00 0.00 0.00 179.01 178.95 1hm6 h ILE 149 N 0.84 1.29 -0.73 3.13 2.04 -0.87 0.12 117.51 123.32 1hm6 h ILE 149 Ca 0.26 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 1hm6 h ILE 149 Cb -0.02 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1hm6 h ILE 149 CO -0.09 0.51 0.32 -0.09 0.00 0.00 0.00 178.15 178.80 1hm6 h ARG 150 N 0.62 1.08 -0.41 2.37 2.43 -0.48 -0.40 114.38 119.59 1hm6 h ARG 150 Ca 0.05 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 58.91 1hm6 h ARG 150 Cb 0.95 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1hm6 h ARG 150 CO 0.09 0.87 -0.27 1.49 -1.51 0.00 0.00 179.97 180.63 1hm6 h GLU 151 N 1.04 0.86 -0.32 0.20 4.57 -0.99 -1.51 114.58 118.44 1hm6 h GLU 151 Ca 0.25 -0.39 0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1hm6 h GLU 151 Cb 0.17 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1hm6 h GLU 151 CO -0.02 1.03 0.19 0.82 -1.18 0.00 0.00 179.01 179.85 1hm6 h ILE 152 N 0.74 1.05 -0.81 2.32 2.04 -0.49 -0.95 117.51 121.41 1hm6 h ILE 152 Ca 0.09 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1hm6 h ILE 152 Cb 0.83 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1hm6 h ILE 152 CO 0.07 0.07 0.52 0.78 0.00 0.00 0.00 178.15 179.60 1hm6 h ASN 153 N 0.40 0.94 0.01 1.72 2.35 -0.89 0.99 115.58 121.10 1hm6 h ASN 153 Ca 0.12 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1hm6 h ASN 153 Cb -0.02 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1hm6 h ASN 153 CO -0.04 0.69 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.25 1hm6 h ARG 154 N 1.10 -0.14 -0.63 0.81 2.43 -0.76 -1.29 114.38 115.90 1hm6 h ARG 154 Ca 0.29 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1hm6 h ARG 154 Cb -0.11 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1hm6 h ARG 154 CO -0.06 -0.10 0.16 0.28 -1.51 0.00 0.00 179.97 178.74 1hm6 h VAL 155 N -0.15 1.25 -0.94 0.20 2.07 -0.83 0.18 116.25 118.02 1hm6 h VAL 155 Ca 0.03 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1hm6 h VAL 155 Cb 0.18 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1hm6 h VAL 155 CO -0.08 0.34 0.62 0.22 0.02 0.00 0.00 177.57 178.69 1hm6 h TYR 156 N 0.95 1.19 0.00 1.57 5.03 -0.46 0.13 116.97 125.38 1hm6 h TYR 156 Ca 0.20 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.49 1hm6 h TYR 156 Cb 0.33 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1hm6 h TYR 156 CO 0.02 0.76 -0.29 -0.22 -1.32 0.00 0.00 178.16 177.11 1hm6 h LYS 157 N 1.28 0.00 -0.27 1.82 3.64 -0.97 -1.27 116.57 120.80 1hm6 h LYS 157 Ca 0.34 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.55 1hm6 h LYS 157 Cb -0.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1hm6 h LYS 157 CO -0.07 0.59 -0.54 0.93 -2.27 0.00 0.00 179.45 178.09 1hm6 h GLU 158 N -1.00 0.80 0.02 1.90 5.08 -1.01 -2.45 114.58 117.92 1hm6 h GLU 158 Ca -0.06 -0.50 -0.38 0.00 -1.00 0.00 0.00 59.36 57.42 1hm6 h GLU 158 Cb 0.71 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1hm6 h GLU 158 CO -0.04 1.13 -2.13 0.39 -1.00 0.00 0.00 179.01 177.36 1hm6 n GLU 159 N -4.00 0.63 0.04 2.33 1.02 0.41 -4.39 120.64 116.67 1hm6 n GLU 159 Ca -0.04 0.31 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 1hm6 n GLU 159 Cb 0.62 -1.60 0.40 0.00 -0.02 0.00 0.00 31.44 30.84 1hm6 n GLU 159 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1hm6 n LEU 160 N -3.92 0.43 -3.75 -4.62 4.77 -0.82 -4.93 117.00 104.16 1hm6 n LEU 160 Ca -0.43 0.35 -0.27 0.00 -0.03 0.00 0.00 56.01 55.63 1hm6 n LEU 160 Cb 0.89 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1hm6 n LEU 160 CO 0.19 -0.02 0.18 0.29 -1.33 0.00 0.00 177.39 176.71 1hm6 n LYS 161 N -1.79 -6.85 -2.27 3.23 4.01 -0.92 -4.97 118.16 108.60 1hm6 n LYS 161 Ca 0.06 0.72 -0.03 0.00 -0.51 0.00 0.00 58.31 58.55 1hm6 n LYS 161 Cb 0.38 -5.70 -0.01 0.00 -0.51 0.00 0.00 35.03 29.19 1hm6 n LYS 161 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1hm6 n ARG 162 N -4.87 1.23 -3.63 1.97 1.74 -0.51 -4.99 116.66 107.59 1hm6 n ARG 162 Ca 0.03 -0.38 -0.23 0.00 -0.77 0.00 0.00 57.85 56.49 1hm6 n ARG 162 Cb 0.54 0.17 -0.17 0.00 -1.02 0.00 0.00 32.46 31.98 1hm6 n ARG 162 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hm6 s ASP 163 N -1.28 1.78 0.11 0.55 -1.08 -1.26 -3.67 116.67 111.82 1hm6 s ASP 163 Ca 0.01 -0.30 -0.22 0.00 -0.52 0.00 0.00 52.55 51.53 1hm6 s ASP 163 Cb 0.00 -0.15 -0.08 0.00 -1.46 0.00 0.00 42.92 41.23 1hm6 s ASP 163 CO 0.01 -0.31 1.71 0.25 0.52 0.00 0.00 175.17 177.35 1hm6 h LEU 164 N 8.42 -0.19 -0.52 -1.34 5.85 -1.91 -1.10 115.31 124.51 1hm6 h LEU 164 Ca -0.14 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.69 1hm6 h LEU 164 Cb 1.14 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1hm6 h LEU 164 CO 0.23 -0.09 0.20 0.00 -0.34 0.00 0.00 178.44 178.45 1hm6 h ALA 165 N 0.96 0.64 -0.46 1.25 0.00 -1.96 -0.50 119.26 119.19 1hm6 h ALA 165 Ca 0.05 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1hm6 h ALA 165 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1hm6 h ALA 165 CO -0.11 -0.18 -0.00 0.87 0.00 0.00 0.00 179.25 179.83 1hm6 h LYS 166 N 0.39 0.77 -0.39 0.00 1.57 -1.94 -1.20 116.57 115.77 1hm6 h LYS 166 Ca 0.24 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1hm6 h LYS 166 Cb 0.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1hm6 h LYS 166 CO -0.23 0.78 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.97 1hm6 h ASP 167 N 0.72 0.69 -0.37 0.86 3.45 -0.37 0.21 116.42 121.61 1hm6 h ASP 167 Ca 0.14 -0.32 -0.02 0.00 0.43 0.00 0.00 57.03 57.27 1hm6 h ASP 167 Cb 0.44 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1hm6 h ASP 167 CO 0.02 0.84 0.15 0.40 -1.57 0.00 0.00 179.24 179.08 1hm6 h ILE 168 N 0.52 1.18 -0.55 0.35 2.04 -0.94 0.15 117.51 120.27 1hm6 h ILE 168 Ca 0.11 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1hm6 h ILE 168 Cb 0.49 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1hm6 h ILE 168 CO 0.02 0.20 0.34 0.74 0.00 0.00 0.00 178.15 179.46 1hm6 h THR 169 N 0.45 1.16 -0.06 -0.27 2.02 -1.11 0.25 112.91 115.34 1hm6 h THR 169 Ca 0.12 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 1hm6 h THR 169 Cb 0.17 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1hm6 h THR 169 CO -0.01 0.16 -0.61 -1.28 0.37 0.00 0.00 175.52 174.14 1hm6 h SER 170 N 0.74 0.25 0.53 4.18 0.87 -0.76 -3.34 113.55 116.02 1hm6 h SER 170 Ca 0.20 -0.14 -0.23 0.00 -1.23 0.00 0.00 61.79 60.39 1hm6 h SER 170 Cb -0.04 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 1hm6 h SER 170 CO -0.04 0.80 -1.63 -0.67 -0.53 0.00 0.00 176.83 174.76 1hm6 n ASP 171 N -3.86 0.76 -4.55 6.23 2.03 0.52 -4.97 116.55 112.69 1hm6 n ASP 171 Ca -0.02 0.34 -0.26 0.00 0.52 0.00 0.00 54.79 55.38 1hm6 n ASP 171 Cb 0.62 0.22 -0.11 0.00 -0.72 0.00 0.00 41.12 41.13 1hm6 n ASP 171 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1hm6 s THR 172 N -2.78 1.78 0.28 5.18 -4.23 0.84 -5.03 115.64 111.67 1hm6 s THR 172 Ca -0.04 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.41 1hm6 s THR 172 Cb 0.08 -2.87 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 1hm6 s THR 172 CO 0.82 -0.04 0.35 -0.94 -0.54 0.00 0.00 174.62 174.27 1hm6 s SER 173 N -3.62 0.57 0.90 3.99 1.04 -1.26 -4.64 113.70 110.68 1hm6 s SER 173 Ca 0.35 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1hm6 s SER 173 Cb 0.09 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1hm6 s SER 173 CO 0.17 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1hm6 n GLY 174 N -0.45 1.09 0.23 7.32 0.00 -1.26 -2.55 105.19 109.57 1hm6 n GLY 174 Ca 0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.41 1hm6 n GLY 174 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hm6 h ASP 175 N 9.01 0.29 -0.60 1.61 3.45 -2.00 -2.54 116.42 125.64 1hm6 h ASP 175 Ca 0.00 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.37 1hm6 h ASP 175 Cb 0.00 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1hm6 h ASP 175 CO 0.00 0.53 0.34 0.22 -1.57 0.00 0.00 179.24 178.76 1hm6 h TYR 176 N 0.27 0.82 -0.56 4.55 3.20 -1.93 -0.40 116.97 122.93 1hm6 h TYR 176 Ca 0.05 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1hm6 h TYR 176 Cb 0.55 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1hm6 h TYR 176 CO 0.01 0.59 0.29 0.37 -1.64 0.00 0.00 178.16 177.78 1hm6 h GLN 177 N 0.82 0.79 -0.82 1.82 4.15 -1.23 -1.62 115.11 119.02 1hm6 h GLN 177 Ca 0.21 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1hm6 h GLN 177 Cb 0.03 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.53 1hm6 h GLN 177 CO -0.04 0.62 0.50 -0.22 -1.93 0.00 0.00 178.83 177.77 1hm6 h LYS 178 N 0.75 1.10 -0.13 1.69 3.64 -1.00 -0.14 116.57 122.48 1hm6 h LYS 178 Ca 0.19 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1hm6 h LYS 178 Cb 0.08 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1hm6 h LYS 178 CO -0.03 0.76 -0.08 0.00 -2.27 0.00 0.00 179.45 177.84 1hm6 h ALA 179 N 1.43 0.18 -0.56 5.00 0.00 -0.65 -2.59 119.26 122.07 1hm6 h ALA 179 Ca 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hm6 h ALA 179 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1hm6 h ALA 179 CO -0.06 -0.01 0.30 -0.07 0.00 0.00 0.00 179.25 179.41 1hm6 h LEU 180 N -0.08 0.72 -0.86 0.00 3.38 -1.06 -1.87 115.31 115.54 1hm6 h LEU 180 Ca 0.03 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1hm6 h LEU 180 Cb 0.55 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1hm6 h LEU 180 CO 0.02 0.62 0.54 -0.07 0.09 0.00 0.00 178.44 179.64 1hm6 h LEU 181 N 0.76 0.85 -0.30 1.67 -0.00 -1.02 0.22 115.31 117.49 1hm6 h LEU 181 Ca 0.20 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 58.07 1hm6 h LEU 181 Cb 0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.56 1hm6 h LEU 181 CO -0.03 0.55 0.11 -1.28 -0.00 0.00 0.00 178.44 177.78 1hm6 h SER 182 N 0.98 0.42 -0.67 -0.43 0.87 -1.05 -2.74 113.55 110.94 1hm6 h SER 182 Ca 0.37 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.70 1hm6 h SER 182 Cb 0.16 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.98 1hm6 h SER 182 CO -0.17 0.49 0.23 -0.07 -0.53 0.00 0.00 176.83 176.78 1hm6 h LEU 183 N 0.33 0.96 -1.31 2.23 3.38 -0.72 -2.72 115.31 117.45 1hm6 h LEU 183 Ca 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hm6 h LEU 183 Cb 0.21 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1hm6 h LEU 183 CO -0.01 0.90 0.00 0.00 0.09 0.00 0.00 178.44 179.42 1hm6 h ALA 184 N 1.10 1.00 0.00 1.53 0.00 -0.39 -1.60 119.26 120.90 1hm6 h ALA 184 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1hm6 h ALA 184 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hm6 h ALA 184 CO -0.01 0.00 -0.18 0.87 0.00 0.00 0.00 179.25 179.93 1hm6 h LYS 185 N 0.00 0.00 -6.03 0.00 1.57 -1.19 -3.47 116.57 107.44 1hm6 h LYS 185 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 1hm6 h LYS 185 Cb 0.19 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.56 1hm6 h LYS 185 CO 0.00 0.18 -0.75 0.41 -0.57 0.00 0.00 179.45 178.71 1hm6 n GLY 186 N 0.32 -0.44 1.89 3.86 0.00 -0.60 -4.88 105.19 105.33 1hm6 n GLY 186 Ca 0.01 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 1hm6 n GLY 186 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hm6 n ASP 187 N -2.98 2.55 -4.72 1.61 3.85 -1.26 -4.63 116.55 110.98 1hm6 n ASP 187 Ca -0.09 -2.93 -0.34 0.00 -0.71 0.00 0.00 54.79 50.71 1hm6 n ASP 187 Cb 0.59 -0.41 0.10 0.00 -1.35 0.00 0.00 41.12 40.05 1hm6 n ASP 187 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1hm6 s ARG 188 N -2.92 2.08 -0.07 0.11 3.52 -1.26 -4.82 118.95 115.59 1hm6 s ARG 188 Ca 0.38 1.79 -0.38 0.00 -0.13 0.00 0.00 55.73 57.39 1hm6 s ARG 188 Cb 0.37 -1.82 -0.16 0.00 -1.56 0.00 0.00 34.95 31.78 1hm6 s ARG 188 CO -0.04 -1.89 1.50 0.45 -0.81 0.00 0.00 175.30 174.51 1hm6 n SER 189 N -2.74 1.90 0.20 -2.12 2.88 0.11 -4.85 113.62 109.00 1hm6 n SER 189 Ca 0.14 1.10 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1hm6 n SER 189 Cb 0.50 -1.16 0.18 0.00 -0.75 0.00 0.00 64.21 62.98 1hm6 n SER 189 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1hm6 h GLU 190 N 5.59 0.00 -6.77 -1.46 4.39 -1.89 -3.38 114.58 111.05 1hm6 h GLU 190 Ca -0.47 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.70 1hm6 h GLU 190 Cb 1.33 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 30.04 1hm6 h GLU 190 CO 0.85 0.00 0.77 0.34 -1.16 0.00 0.00 179.01 179.81 1hm6 s ASP 191 N -5.93 6.61 0.00 1.42 -1.08 -1.26 -4.93 116.67 111.50 1hm6 s ASP 191 Ca 0.07 2.73 0.13 0.00 -0.52 0.00 0.00 52.55 54.96 1hm6 s ASP 191 Cb 0.06 -2.63 -0.13 0.00 -1.46 0.00 0.00 42.92 38.76 1hm6 s ASP 191 CO 0.67 -0.72 0.58 0.18 0.52 0.00 0.00 175.17 176.40 1hm6 n LEU 192 N 2.09 0.71 -4.72 -1.34 4.32 -1.26 -4.71 117.00 112.08 1hm6 n LEU 192 Ca 0.06 -0.52 -0.42 0.00 -0.02 0.00 0.00 56.01 55.11 1hm6 n LEU 192 Cb 0.40 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.16 1hm6 n LEU 192 CO 0.61 0.17 0.71 0.00 -1.22 0.00 0.00 177.39 177.66 1hm6 s ALA 193 N -2.20 3.24 -0.24 -1.18 0.00 -1.26 -4.92 121.76 115.20 1hm6 s ALA 193 Ca 0.06 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 1hm6 s ALA 193 Cb 0.10 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1hm6 s ALA 193 CO 0.53 -0.18 0.26 0.42 0.00 0.00 0.00 175.76 176.79 1hm6 s ILE 194 N 0.50 5.28 -0.59 0.00 1.01 -1.26 -4.97 121.20 121.17 1hm6 s ILE 194 Ca 0.51 0.38 -0.22 0.00 0.00 0.00 0.00 60.65 61.32 1hm6 s ILE 194 Cb -0.24 -3.60 0.06 0.00 0.01 0.00 0.00 42.46 38.70 1hm6 s ILE 194 CO 0.30 0.28 0.87 0.21 0.00 0.00 0.00 174.94 176.59 1hm6 s ASN 195 N 1.23 6.24 0.22 3.58 3.84 -1.26 -4.93 114.94 123.87 1hm6 s ASN 195 Ca 0.12 -0.81 -0.07 0.00 0.21 0.00 0.00 52.86 52.31 1hm6 s ASN 195 Cb -0.15 -2.39 0.35 0.00 -0.55 0.00 0.00 41.25 38.52 1hm6 s ASN 195 CO 0.07 -1.24 1.75 -0.78 -2.79 0.00 0.00 177.10 174.12 1hm6 h ASP 196 N 9.34 0.31 -0.73 -4.21 1.82 -1.99 -0.89 116.42 120.07 1hm6 h ASP 196 Ca -0.28 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.40 1hm6 h ASP 196 Cb 1.08 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.10 1hm6 h ASP 196 CO 1.10 0.16 0.27 0.44 -1.61 0.00 0.00 179.24 179.61 1hm6 h ASP 197 N 0.48 1.04 0.28 2.28 3.45 -2.00 -2.16 116.42 119.78 1hm6 h ASP 197 Ca 0.35 -0.17 -0.10 0.00 0.43 0.00 0.00 57.03 57.54 1hm6 h ASP 197 Cb 0.45 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 1hm6 h ASP 197 CO -0.33 0.94 -0.42 0.25 -1.57 0.00 0.00 179.24 178.12 1hm6 h LEU 198 N 1.09 0.20 -1.02 1.55 5.85 -1.79 -1.45 115.31 119.73 1hm6 h LEU 198 Ca 0.25 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1hm6 h LEU 198 Cb 0.25 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1hm6 h LEU 198 CO -0.02 0.60 0.34 0.00 -0.34 0.00 0.00 178.44 179.02 1hm6 h ALA 199 N 1.41 1.24 -0.09 1.25 0.00 -0.59 -0.44 119.26 122.05 1hm6 h ALA 199 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1hm6 h ALA 199 Cb 0.81 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hm6 h ALA 199 CO 0.06 0.58 -0.06 0.22 0.00 0.00 0.00 179.25 180.05 1hm6 h ASP 200 N 1.03 0.21 -0.50 0.00 3.58 -0.91 -2.00 116.42 117.83 1hm6 h ASP 200 Ca 0.25 -0.45 0.07 0.00 0.42 0.00 0.00 57.03 57.32 1hm6 h ASP 200 Cb 0.12 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.05 1hm6 h ASP 200 CO -0.03 0.61 0.16 0.74 -2.88 0.00 0.00 179.24 177.84 1hm6 h THR 201 N -0.20 0.80 -0.61 2.25 2.02 -0.95 -1.24 112.91 114.98 1hm6 h THR 201 Ca 0.02 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 1hm6 h THR 201 Cb 0.54 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1hm6 h THR 201 CO 0.02 0.06 0.31 0.44 0.37 0.00 0.00 175.52 176.72 1hm6 h ASP 202 N 0.32 0.79 -0.28 4.18 3.45 -1.07 -0.87 116.42 122.93 1hm6 h ASP 202 Ca 0.24 -0.11 0.04 0.00 0.43 0.00 0.00 57.03 57.63 1hm6 h ASP 202 Cb 0.28 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.81 1hm6 h ASP 202 CO -0.27 0.68 0.05 0.00 -1.57 0.00 0.00 179.24 178.13 1hm6 h ALA 203 N 1.14 0.28 -0.65 3.45 0.00 -0.63 0.23 119.26 123.09 1hm6 h ALA 203 Ca 0.21 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 1hm6 h ALA 203 Cb 0.09 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1hm6 h ALA 203 CO -0.03 -0.37 0.19 0.00 0.00 0.00 0.00 179.25 179.05 1hm6 h ARG 204 N 0.15 1.02 -0.48 0.00 3.08 -1.04 -0.19 114.38 116.91 1hm6 h ARG 204 Ca 0.13 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.98 1hm6 h ARG 204 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1hm6 h ARG 204 CO -0.18 0.90 0.27 0.00 -1.07 0.00 0.00 179.97 179.89 1hm6 h ALA 205 N 1.08 0.62 -0.46 0.04 0.00 -0.60 0.12 119.26 120.06 1hm6 h ALA 205 Ca 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1hm6 h ALA 205 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1hm6 h ALA 205 CO -0.00 -0.04 0.06 -0.07 0.00 0.00 0.00 179.25 179.19 1hm6 h LEU 206 N 0.55 0.74 -0.46 0.00 3.38 -0.74 0.69 115.31 119.46 1hm6 h LEU 206 Ca 0.20 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1hm6 h LEU 206 Cb 0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1hm6 h LEU 206 CO -0.11 0.82 0.26 0.22 0.09 0.00 0.00 178.44 179.73 1hm6 h TYR 207 N 0.63 0.49 0.00 1.13 3.20 -0.47 -2.01 116.97 119.93 1hm6 h TYR 207 Ca 0.14 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 1hm6 h TYR 207 Cb 0.40 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1hm6 h TYR 207 CO 0.03 0.27 -0.61 0.93 -1.64 0.00 0.00 178.16 177.14 1hm6 h GLU 208 N 0.52 0.00 0.00 1.82 4.39 -0.69 -2.41 114.58 118.21 1hm6 h GLU 208 Ca 0.19 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1hm6 h GLU 208 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1hm6 h GLU 208 CO -0.10 0.61 -0.05 0.00 -1.16 0.00 0.00 179.01 178.30 1hm6 h ALA 209 N 1.39 0.98 -2.25 3.43 0.00 -0.50 -3.30 119.26 119.01 1hm6 h ALA 209 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hm6 h ALA 209 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1hm6 h ALA 209 CO 0.08 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1hm6 n GLY 210 N 0.83 0.08 0.30 0.00 0.00 -0.79 -1.31 105.19 104.30 1hm6 n GLY 210 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1hm6 n GLY 210 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1hm6 h GLU 211 N 0.00 0.04 -0.61 1.61 4.81 -1.72 -1.87 114.58 116.84 1hm6 h GLU 211 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hm6 h GLU 211 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1hm6 h GLU 211 CO 0.00 0.03 0.00 0.54 -0.73 0.00 0.00 179.01 178.85 1hm6 n ARG 212 N -5.45 2.56 -4.27 1.92 5.12 -0.92 -4.96 116.66 110.65 1hm6 n ARG 212 Ca 0.14 -2.40 -0.33 0.00 -1.93 0.00 0.00 57.85 53.32 1hm6 n ARG 212 Cb 0.48 -1.53 -0.09 0.00 -1.16 0.00 0.00 32.46 30.17 1hm6 n ARG 212 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1hm6 s ARG 213 N -1.19 2.89 -0.98 5.56 3.52 -0.70 -4.99 118.95 123.05 1hm6 s ARG 213 Ca 0.44 -0.53 -0.22 0.00 -0.13 0.00 0.00 55.73 55.29 1hm6 s ARG 213 Cb 0.24 -2.74 0.07 0.00 -1.56 0.00 0.00 34.95 30.96 1hm6 s ARG 213 CO 0.31 0.65 1.34 0.15 -0.81 0.00 0.00 175.30 176.95 1hm6 s LYS 214 N -1.41 3.58 0.00 5.12 1.02 -1.26 -4.53 119.74 122.26 1hm6 s LYS 214 Ca 0.18 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.88 1hm6 s LYS 214 Cb -0.12 -5.19 0.00 0.00 -0.52 0.00 0.00 37.83 32.01 1hm6 s LYS 214 CO 0.09 -2.07 0.00 0.41 -0.92 0.00 0.00 175.35 172.86 1hm6 n GLY 215 N 6.42 1.29 3.78 -3.33 0.00 -1.26 -5.04 105.19 107.05 1hm6 n GLY 215 Ca 0.29 -1.31 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1hm6 n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm6 s THR 216 N -0.05 4.23 -0.91 2.61 2.01 -1.26 -4.89 115.64 117.38 1hm6 s THR 216 Ca 0.00 1.79 -0.12 0.00 0.31 0.00 0.00 61.69 63.67 1hm6 s THR 216 Cb 0.00 -3.97 0.24 0.00 0.01 0.00 0.00 72.50 68.78 1hm6 s THR 216 CO 0.00 0.09 0.86 -0.62 -0.69 0.00 0.00 174.62 174.26 1hm6 s ASP 217 N -1.68 6.89 0.64 3.53 3.68 -0.43 -4.89 116.67 124.41 1hm6 s ASP 217 Ca 0.51 -2.96 0.39 0.00 2.13 0.00 0.00 52.55 52.62 1hm6 s ASP 217 Cb -0.18 -2.20 2.18 0.00 -1.45 0.00 0.00 42.92 41.28 1hm6 s ASP 217 CO 0.23 -0.48 2.32 -0.07 0.13 0.00 0.00 175.17 177.29 1hm6 h LEU 218 N 7.43 0.00 -1.64 -1.34 3.38 -1.94 -2.03 115.31 119.18 1hm6 h LEU 218 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1hm6 h LEU 218 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1hm6 h LEU 218 CO 0.82 0.00 0.26 0.78 0.09 0.00 0.00 178.44 180.40 1hm6 h ASN 219 N 0.00 0.42 -0.12 -0.43 4.21 -1.98 0.29 115.58 117.96 1hm6 h ASN 219 Ca -0.00 -0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1hm6 h ASN 219 Cb 0.03 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 1hm6 h ASN 219 CO 0.00 0.30 -0.20 0.58 -1.29 0.00 0.00 177.43 176.83 1hm6 h VAL 220 N 0.50 1.37 -0.24 2.81 2.07 -1.77 -2.13 116.25 118.86 1hm6 h VAL 220 Ca 0.15 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1hm6 h VAL 220 Cb -0.00 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1hm6 h VAL 220 CO -0.03 0.42 0.07 -0.26 0.02 0.00 0.00 177.57 177.79 1hm6 h PHE 221 N -0.06 0.38 -0.34 1.57 -1.00 -1.41 -2.16 116.94 113.92 1hm6 h PHE 221 Ca 0.01 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1hm6 h PHE 221 Cb 0.77 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 1hm6 h PHE 221 CO 0.10 0.44 0.17 0.82 -1.61 0.00 0.00 178.31 178.23 1hm6 h ILE 222 N 0.22 1.15 0.36 -0.55 2.04 -0.53 0.71 117.51 120.92 1hm6 h ILE 222 Ca 0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1hm6 h ILE 222 Cb 0.23 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1hm6 h ILE 222 CO -0.00 0.16 -0.23 0.74 0.00 0.00 0.00 178.15 178.82 1hm6 h THR 223 N 0.42 0.52 0.33 -0.27 2.02 -1.36 -0.33 112.91 114.24 1hm6 h THR 223 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 1hm6 h THR 223 Cb 0.10 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1hm6 h THR 223 CO -0.02 0.00 -0.16 0.40 0.37 0.00 0.00 175.52 176.12 1hm6 h ILE 224 N -0.57 0.69 0.00 3.11 2.04 -1.33 -2.03 117.51 119.43 1hm6 h ILE 224 Ca -0.04 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1hm6 h ILE 224 Cb 0.48 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1hm6 h ILE 224 CO 0.03 0.06 -0.20 -0.07 0.00 0.00 0.00 178.15 177.97 1hm6 h LEU 225 N -0.60 0.00 -0.85 1.44 3.38 -0.88 -2.74 115.31 115.06 1hm6 h LEU 225 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hm6 h LEU 225 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1hm6 h LEU 225 CO 0.07 0.20 -0.40 0.35 0.09 0.00 0.00 178.44 178.76 1hm6 n THR 226 N -3.98 0.00 0.00 0.22 -2.24 -0.14 -4.63 114.28 103.51 1hm6 n THR 226 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1hm6 n THR 226 Cb 0.29 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 1hm6 n THR 226 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hm6 n THR 227 N -0.19 0.00 -2.38 4.28 -2.24 -0.77 -4.66 114.28 108.33 1hm6 n THR 227 Ca 0.07 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 1hm6 n THR 227 Cb 0.36 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 1hm6 n THR 227 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hm6 s ARG 228 N -1.61 3.93 0.46 -0.78 1.81 -1.04 0.08 118.95 121.81 1hm6 s ARG 228 Ca 0.00 0.94 -0.22 0.00 -1.72 0.00 0.00 55.73 54.72 1hm6 s ARG 228 Cb 0.00 -2.14 -0.07 0.00 -0.45 0.00 0.00 34.95 32.29 1hm6 s ARG 228 CO 0.00 -0.28 1.15 -1.54 -0.68 0.00 0.00 175.30 173.95 1hm6 s SER 229 N -3.12 6.18 0.24 0.23 1.04 -1.26 -4.52 113.70 112.49 1hm6 s SER 229 Ca 0.59 2.25 -0.05 0.00 0.48 0.00 0.00 55.95 59.21 1hm6 s SER 229 Cb -0.10 -2.60 0.32 0.00 0.10 0.00 0.00 66.02 63.74 1hm6 s SER 229 CO 0.32 -0.91 1.87 1.88 0.98 0.00 0.00 173.24 177.39 1hm6 h TYR 230 N 1.97 1.06 -0.00 5.02 0.99 -1.89 -0.33 116.97 123.78 1hm6 h TYR 230 Ca -0.49 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.23 1hm6 h TYR 230 Cb 1.25 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 38.62 1hm6 h TYR 230 CO 0.54 0.57 -0.17 -1.35 -0.00 0.00 0.00 178.16 177.75 1hm6 h PRO 231 N 1.07 0.01 -0.09 4.88 0.11 -1.92 -2.38 132.00 133.68 1hm6 h PRO 231 Ca 0.37 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.45 1hm6 h PRO 231 Cb 0.09 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.20 1hm6 h PRO 231 CO -0.15 0.18 -0.06 1.25 -0.21 0.00 0.00 178.00 179.01 1hm6 h HIS 232 N 0.01 0.23 -0.45 0.65 -0.00 -1.47 -3.12 115.15 110.98 1hm6 h HIS 232 Ca -0.00 -0.06 0.08 0.00 -0.00 0.00 0.00 60.37 60.38 1hm6 h HIS 232 Cb 0.31 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 1hm6 h HIS 232 CO 0.00 0.60 0.31 -0.07 -0.00 0.00 0.00 177.93 178.77 1hm6 h LEU 233 N -0.20 0.25 -1.10 0.26 3.38 -0.79 0.77 115.31 117.88 1hm6 h LEU 233 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hm6 h LEU 233 Cb 0.55 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1hm6 h LEU 233 CO 0.02 0.16 0.50 0.03 0.09 0.00 0.00 178.44 179.23 1hm6 h ARG 234 N 0.28 1.11 -0.29 1.13 3.08 -1.38 0.13 114.38 118.44 1hm6 h ARG 234 Ca 0.21 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 1hm6 h ARG 234 Cb 0.45 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1hm6 h ARG 234 CO -0.04 0.78 -0.49 -0.09 -1.07 0.00 0.00 179.97 179.05 1hm6 h ARG 235 N 1.13 0.80 -0.47 0.04 9.65 -0.90 -2.60 114.38 122.03 1hm6 h ARG 235 Ca 0.30 -0.47 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1hm6 h ARG 235 Cb -0.05 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1hm6 h ARG 235 CO -0.06 1.11 0.31 0.28 2.80 0.00 0.00 179.97 184.41 1hm6 h VAL 236 N 0.63 1.13 -0.51 0.20 2.07 -0.27 -0.60 116.25 118.90 1hm6 h VAL 236 Ca 0.03 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1hm6 h VAL 236 Cb 1.08 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 1hm6 h VAL 236 CO 0.11 0.12 0.24 -0.26 0.02 0.00 0.00 177.57 177.80 1hm6 h PHE 237 N 0.64 0.43 -0.50 1.57 0.05 -0.66 0.28 116.94 118.74 1hm6 h PHE 237 Ca 0.17 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.96 1hm6 h PHE 237 Cb -0.06 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 37.75 1hm6 h PHE 237 CO -0.04 0.19 0.21 1.96 -0.18 0.00 0.00 178.31 180.44 1hm6 h GLN 238 N 0.46 0.74 -0.76 1.51 4.20 -1.07 -2.77 115.11 117.41 1hm6 h GLN 238 Ca 0.23 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1hm6 h GLN 238 Cb 0.18 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1hm6 h GLN 238 CO -0.19 0.66 0.37 0.87 -0.67 0.00 0.00 178.83 179.87 1hm6 h LYS 239 N 0.67 1.10 -0.91 1.46 1.79 -0.34 -2.55 116.57 117.78 1hm6 h LYS 239 Ca 0.17 -0.16 0.13 0.00 -2.18 0.00 0.00 60.65 58.60 1hm6 h LYS 239 Cb 0.19 -0.20 -0.07 0.00 -1.58 0.00 0.00 32.23 30.56 1hm6 h LYS 239 CO -0.01 0.85 0.59 -0.92 -1.08 0.00 0.00 179.45 178.87 1hm6 h TYR 240 N 1.08 0.93 0.00 -1.35 3.20 -0.22 -1.62 116.97 118.99 1hm6 h TYR 240 Ca 0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1hm6 h TYR 240 Cb 0.11 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1hm6 h TYR 240 CO 0.01 0.37 -0.02 0.66 -1.64 0.00 0.00 178.16 177.54 1hm6 h SER 241 N 0.81 0.00 1.14 -2.11 4.64 -1.20 -1.17 113.55 115.66 1hm6 h SER 241 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1hm6 h SER 241 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1hm6 h SER 241 CO -0.21 0.02 -0.11 2.29 -0.87 0.00 0.00 176.83 177.95 1hm6 n LYS 242 N -3.63 0.14 -0.07 4.77 2.85 -0.61 -3.77 118.16 117.85 1hm6 n LYS 242 Ca -0.03 0.10 -0.07 0.00 -1.05 0.00 0.00 58.31 57.27 1hm6 n LYS 242 Cb 0.11 -1.65 -0.13 0.00 -0.65 0.00 0.00 35.03 32.71 1hm6 n LYS 242 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1hm6 n TYR 243 N -1.88 0.00 -3.11 5.58 4.02 -0.53 -4.95 117.16 116.28 1hm6 n TYR 243 Ca 0.06 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.55 1hm6 n TYR 243 Cb 0.39 -0.78 -0.06 0.00 -0.02 0.00 0.00 39.34 38.87 1hm6 n TYR 243 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1hm6 s SER 244 N -4.94 6.63 0.00 7.72 0.15 -0.68 -4.91 113.70 117.67 1hm6 s SER 244 Ca -0.08 0.77 0.25 0.00 0.70 0.00 0.00 55.95 57.58 1hm6 s SER 244 Cb 0.05 -2.34 0.64 0.00 -1.71 0.00 0.00 66.02 62.66 1hm6 s SER 244 CO 0.68 -0.32 1.51 2.29 1.20 0.00 0.00 173.24 178.60 1hm6 n LYS 245 N 5.38 2.00 -1.88 5.44 2.85 -1.26 -4.86 118.16 125.83 1hm6 n LYS 245 Ca -0.01 -1.48 -0.41 0.00 -1.05 0.00 0.00 58.31 55.36 1hm6 n LYS 245 Cb 0.49 -1.46 -0.02 0.00 -0.65 0.00 0.00 35.03 33.39 1hm6 n LYS 245 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 1hm6 s HIS 246 N -1.87 2.85 -0.51 5.58 2.46 -1.26 -4.95 115.29 117.58 1hm6 s HIS 246 Ca 0.34 0.93 -0.25 0.00 0.47 0.00 0.00 55.06 56.55 1hm6 s HIS 246 Cb 0.20 -3.96 0.03 0.00 -0.13 0.00 0.00 32.58 28.73 1hm6 s HIS 246 CO 0.31 -3.13 0.97 0.34 -2.47 0.00 0.00 174.74 170.75 1hm6 s ASP 247 N 0.36 6.43 0.63 9.88 3.68 -1.26 -4.90 116.67 131.48 1hm6 s ASP 247 Ca 0.60 -0.07 0.25 0.00 2.13 0.00 0.00 52.55 55.46 1hm6 s ASP 247 Cb -0.45 -2.46 1.22 0.00 -1.45 0.00 0.00 42.92 39.78 1hm6 s ASP 247 CO 0.48 -1.18 1.67 0.00 0.13 0.00 0.00 175.17 176.27 1hm6 h MET 248 N 9.23 0.00 0.00 4.34 -0.00 -1.92 0.59 114.93 127.16 1hm6 h MET 248 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 1hm6 h MET 248 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 1hm6 h MET 248 CO 1.07 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 178.07 1hm6 n ASN 249 N -3.19 0.15 -4.83 -0.10 3.02 -1.26 -4.76 115.26 104.29 1hm6 n ASN 249 Ca 0.06 0.52 -0.29 0.00 -0.03 0.00 0.00 54.58 54.85 1hm6 n ASN 249 Cb 0.77 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 1hm6 n ASN 249 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1hm6 s LYS 250 N -3.04 2.23 -0.01 3.52 1.02 0.20 -5.15 119.74 118.51 1hm6 s LYS 250 Ca 0.10 -2.17 0.04 0.00 0.02 0.00 0.00 55.97 53.95 1hm6 s LYS 250 Cb 0.13 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.59 1hm6 s LYS 250 CO 0.41 -0.46 -0.13 0.14 -0.92 0.00 0.00 175.35 174.39 1hm6 s VAL 251 N -2.80 1.03 -0.05 3.17 -7.23 -1.26 -4.78 120.40 108.46 1hm6 s VAL 251 Ca 0.22 -0.57 -0.16 0.00 -1.81 0.00 0.00 61.98 59.65 1hm6 s VAL 251 Cb 0.00 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 36.03 1hm6 s VAL 251 CO 0.13 0.28 0.43 -0.76 -0.31 0.00 0.00 175.10 174.87 1hm6 s LEU 252 N -0.34 4.39 -1.19 1.32 2.01 -1.26 -5.00 118.68 118.60 1hm6 s LEU 252 Ca 0.05 0.89 -0.19 0.00 0.01 0.00 0.00 54.13 54.88 1hm6 s LEU 252 Cb -0.05 -2.63 0.07 0.00 0.01 0.00 0.00 46.19 43.59 1hm6 s LEU 252 CO -0.00 0.18 1.61 -0.62 1.01 0.00 0.00 176.35 178.52 1hm6 s ASP 253 N -0.31 6.73 0.00 2.29 2.15 -1.26 -4.70 116.67 121.57 1hm6 s ASP 253 Ca 0.24 -2.13 0.18 0.00 0.43 0.00 0.00 52.55 51.27 1hm6 s ASP 253 Cb -0.16 -2.56 1.01 0.00 -0.30 0.00 0.00 42.92 40.91 1hm6 s ASP 253 CO 0.12 -1.26 1.48 0.18 -0.17 0.00 0.00 175.17 175.52 1hm6 n LEU 254 N 8.36 0.00 -3.52 -1.34 4.77 -1.26 -4.85 117.00 119.16 1hm6 n LEU 254 Ca 0.42 0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 56.31 1hm6 n LEU 254 Cb 0.48 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1hm6 n LEU 254 CO 0.72 -0.04 0.06 -0.62 -1.33 0.00 0.00 177.39 176.18 1hm6 n GLU 255 N -1.09 -6.15 -4.09 3.23 1.02 -1.26 -4.00 120.64 108.30 1hm6 n GLU 255 Ca 0.12 0.78 -0.29 0.00 -0.02 0.00 0.00 57.16 57.75 1hm6 n GLU 255 Cb 0.09 -5.66 -0.07 0.00 -0.02 0.00 0.00 31.44 25.78 1hm6 n GLU 255 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1hm6 s LEU 256 N -6.48 3.70 0.67 -4.62 1.02 -1.26 -4.90 118.68 106.80 1hm6 s LEU 256 Ca 0.02 -0.12 -0.13 0.00 0.02 0.00 0.00 54.13 53.92 1hm6 s LEU 256 Cb -0.01 -2.36 -0.00 0.00 0.02 0.00 0.00 46.19 43.84 1hm6 s LEU 256 CO 0.75 0.13 1.07 -0.54 0.02 0.00 0.00 176.35 177.79 1hm6 s LYS 257 N -2.67 2.94 0.19 1.70 -0.14 -1.26 -4.95 119.74 115.55 1hm6 s LYS 257 Ca 0.29 1.15 -0.10 0.00 -1.36 0.00 0.00 55.97 55.95 1hm6 s LYS 257 Cb -0.11 -1.98 0.11 0.00 -1.68 0.00 0.00 37.83 34.16 1hm6 s LYS 257 CO 0.21 -1.11 1.74 0.78 -0.76 0.00 0.00 175.35 176.21 1hm6 h GLY 258 N -0.25 1.13 0.98 -3.33 0.00 -1.99 -3.05 103.07 96.56 1hm6 h GLY 258 Ca -0.45 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.22 1hm6 h GLY 258 CO 0.56 0.61 -0.08 1.29 0.00 0.00 0.00 176.54 178.91 1hm6 h ASP 259 N 0.99 -0.20 -0.61 0.19 3.04 -1.99 -1.03 116.42 116.80 1hm6 h ASP 259 Ca 0.22 0.01 -0.07 0.00 -3.24 0.00 0.00 57.03 53.96 1hm6 h ASP 259 Cb 0.26 0.06 -0.02 0.00 -1.04 0.00 0.00 39.33 38.59 1hm6 h ASP 259 CO -0.01 -0.14 0.12 -0.29 -2.04 0.00 0.00 179.24 176.88 1hm6 h ILE 260 N -0.23 1.26 -0.57 4.15 6.09 -1.94 -1.61 117.51 124.66 1hm6 h ILE 260 Ca -0.02 -0.97 -0.08 0.00 -1.37 0.00 0.00 64.86 62.42 1hm6 h ILE 260 Cb 0.18 0.70 -0.02 0.00 0.47 0.00 0.00 36.82 38.15 1hm6 h ILE 260 CO 0.03 0.36 0.05 -0.08 -3.07 0.00 0.00 178.15 175.44 1hm6 h GLU 261 N 0.92 0.95 -0.55 2.19 4.81 -1.46 -1.20 114.58 120.24 1hm6 h GLU 261 Ca 0.19 -0.26 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1hm6 h GLU 261 Cb 0.40 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1hm6 h GLU 261 CO 0.01 0.90 0.11 -0.91 -0.73 0.00 0.00 179.01 178.39 1hm6 h ASN 262 N 0.88 0.85 -0.13 1.04 2.35 -0.99 -1.70 115.58 117.89 1hm6 h ASN 262 Ca 0.17 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1hm6 h ASN 262 Cb 0.45 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1hm6 h ASN 262 CO 0.02 0.88 0.08 0.00 -1.65 0.00 0.00 177.43 176.76 1hm6 h LEU 264 N 0.17 0.00 -0.42 0.00 3.38 -1.16 -2.05 115.31 115.23 1hm6 h LEU 264 Ca 0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 1hm6 h LEU 264 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1hm6 h LEU 264 CO -0.01 0.35 -0.39 0.74 0.09 0.00 0.00 178.44 179.22 1hm6 h THR 265 N 0.00 1.27 -0.58 0.22 2.02 -1.08 -0.80 112.91 113.96 1hm6 h THR 265 Ca -0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 1hm6 h THR 265 Cb 0.80 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1hm6 h THR 265 CO 0.05 0.52 0.27 0.58 0.37 0.00 0.00 175.52 177.30 1hm6 h VAL 266 N 0.74 1.21 -0.68 3.16 2.07 -1.08 -1.08 116.25 120.60 1hm6 h VAL 266 Ca 0.06 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1hm6 h VAL 266 Cb 0.98 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1hm6 h VAL 266 CO 0.09 0.25 0.43 0.58 0.02 0.00 0.00 177.57 178.94 1hm6 h VAL 267 N 0.80 1.10 -0.85 2.57 2.07 -1.08 0.19 116.25 121.05 1hm6 h VAL 267 Ca 0.20 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1hm6 h VAL 267 Cb 0.15 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1hm6 h VAL 267 CO -0.02 0.15 0.45 0.58 0.02 0.00 0.00 177.57 178.75 1hm6 h VAL 268 N 0.84 1.25 -0.33 2.57 2.07 -0.61 0.22 116.25 122.25 1hm6 h VAL 268 Ca 0.27 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1hm6 h VAL 268 Cb 0.01 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1hm6 h VAL 268 CO -0.10 0.29 -0.11 0.11 0.02 0.00 0.00 177.57 177.78 1hm6 h LYS 269 N 1.20 0.66 -0.24 1.57 1.57 -0.63 -2.63 116.57 118.08 1hm6 h LYS 269 Ca 0.30 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1hm6 h LYS 269 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1hm6 h LYS 269 CO -0.04 0.85 -0.18 0.00 -0.57 0.00 0.00 179.45 179.51 1hm6 h ALA 271 N 1.44 1.01 0.02 0.00 0.00 -0.84 -3.28 119.26 117.61 1hm6 h ALA 271 Ca 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1hm6 h ALA 271 Cb 0.53 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1hm6 h ALA 271 CO 0.03 0.61 -0.01 1.15 0.00 0.00 0.00 179.25 181.03 1hm6 h THR 272 N 0.83 1.35 -0.95 0.00 2.02 -1.13 -3.42 112.91 111.61 1hm6 h THR 272 Ca 0.16 -1.85 0.08 0.00 0.77 0.00 0.00 66.41 65.57 1hm6 h THR 272 Cb 0.49 2.47 -0.21 0.00 -1.74 0.00 0.00 68.15 69.17 1hm6 h THR 272 CO 0.02 0.43 -0.28 -0.55 0.37 0.00 0.00 175.52 175.51 1hm6 s SER 273 N -5.96 -1.40 0.27 4.18 0.15 -0.16 -5.02 113.70 105.75 1hm6 s SER 273 Ca -0.15 0.59 -0.03 0.00 0.70 0.00 0.00 55.95 57.05 1hm6 s SER 273 Cb -0.02 2.06 0.34 0.00 -1.71 0.00 0.00 66.02 66.69 1hm6 s SER 273 CO 0.55 -0.26 1.86 0.11 1.20 0.00 0.00 173.24 176.70 1hm6 h LYS 274 N 7.98 1.03 -0.85 5.44 1.57 -1.74 -1.23 116.57 128.78 1hm6 h LYS 274 Ca -0.14 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1hm6 h LYS 274 Cb 1.17 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.25 1hm6 h LYS 274 CO 0.19 0.81 0.42 -1.35 -0.57 0.00 0.00 179.45 178.95 1hm6 h PRO 275 N 1.03 1.21 -0.31 3.15 0.11 -1.93 0.80 132.00 136.06 1hm6 h PRO 275 Ca 0.25 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 1hm6 h PRO 275 Cb 0.13 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1hm6 h PRO 275 CO -0.03 0.92 0.06 0.52 -0.21 0.00 0.00 178.00 179.26 1hm6 h MET 276 N 1.20 0.51 -0.32 1.05 2.86 -1.82 -0.38 114.93 118.03 1hm6 h MET 276 Ca 0.29 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1hm6 h MET 276 Cb 0.10 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1hm6 h MET 276 CO -0.04 0.60 0.10 0.35 1.06 0.00 0.00 176.91 178.98 1hm6 h PHE 277 N 0.34 0.18 -0.34 -0.22 3.04 -0.77 -1.81 116.94 117.36 1hm6 h PHE 277 Ca 0.10 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 61.95 1hm6 h PHE 277 Cb 0.33 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 1hm6 h PHE 277 CO 0.02 0.08 -0.26 0.74 -2.02 0.00 0.00 178.31 176.87 1hm6 h PHE 278 N 0.24 0.79 -0.74 0.41 0.04 -0.73 -2.04 116.94 114.91 1hm6 h PHE 278 Ca 0.14 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1hm6 h PHE 278 Cb 0.12 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1hm6 h PHE 278 CO -0.14 0.88 0.36 0.00 -0.60 0.00 0.00 178.31 178.81 1hm6 h ALA 279 N 1.11 0.95 -0.38 2.45 0.00 -0.78 -1.23 119.26 121.37 1hm6 h ALA 279 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1hm6 h ALA 279 Cb 0.76 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hm6 h ALA 279 CO 0.06 0.51 0.11 1.49 0.00 0.00 0.00 179.25 181.42 1hm6 h GLU 280 N 1.03 0.60 -0.68 0.00 4.81 -1.13 -1.90 114.58 117.31 1hm6 h GLU 280 Ca 0.25 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1hm6 h GLU 280 Cb 0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1hm6 h GLU 280 CO -0.03 0.62 0.19 0.87 -0.73 0.00 0.00 179.01 179.93 1hm6 h LYS 281 N 0.47 1.05 -0.55 1.92 1.57 -1.10 -1.49 116.57 118.45 1hm6 h LYS 281 Ca 0.12 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1hm6 h LYS 281 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1hm6 h LYS 281 CO -0.00 0.91 0.22 -0.07 -0.57 0.00 0.00 179.45 179.95 1hm6 h LEU 282 N 1.01 0.75 -0.46 2.94 3.38 -1.11 -0.68 115.31 121.14 1hm6 h LEU 282 Ca 0.22 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1hm6 h LEU 282 Cb 0.32 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1hm6 h LEU 282 CO -0.00 0.71 0.30 -0.74 0.09 0.00 0.00 178.44 178.80 1hm6 h HIS 283 N 0.74 0.57 -0.00 1.13 2.76 -0.92 -1.73 115.15 117.70 1hm6 h HIS 283 Ca 0.18 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.28 1hm6 h HIS 283 Cb 0.19 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1hm6 h HIS 283 CO 0.01 0.36 -0.41 1.96 -1.30 0.00 0.00 177.93 178.54 1hm6 h GLN 284 N 0.62 0.01 -0.02 5.26 4.20 -1.09 0.33 115.11 124.41 1hm6 h GLN 284 Ca 0.17 -0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 1hm6 h GLN 284 Cb -0.06 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1hm6 h GLN 284 CO -0.04 0.42 -0.65 0.00 -0.67 0.00 0.00 178.83 177.89 1hm6 h ALA 285 N 1.58 0.87 0.00 3.87 0.00 -0.58 -3.36 119.26 121.64 1hm6 h ALA 285 Ca -0.00 -0.58 -0.38 0.00 0.00 0.00 0.00 54.91 53.94 1hm6 h ALA 285 Cb 0.74 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1hm6 h ALA 285 CO 0.05 0.78 -2.45 -1.33 0.00 0.00 0.00 179.25 176.31 1hm6 n MET 286 N -3.80 0.65 -3.54 0.00 2.81 -0.70 -0.95 117.12 111.59 1hm6 n MET 286 Ca -0.02 0.13 -0.41 0.00 -1.81 0.00 0.00 57.70 55.59 1hm6 n MET 286 Cb 0.64 -1.51 -0.11 0.00 -0.71 0.00 0.00 33.22 31.53 1hm6 n MET 286 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1hm6 s LYS 287 N -2.51 3.34 0.00 0.03 -0.14 0.11 -4.82 119.74 115.76 1hm6 s LYS 287 Ca -0.31 -0.75 0.00 0.00 -1.36 0.00 0.00 55.97 53.55 1hm6 s LYS 287 Cb 0.08 -3.79 0.00 0.00 -1.68 0.00 0.00 37.83 32.44 1hm6 s LYS 287 CO 0.62 -0.51 0.00 0.41 -0.76 0.00 0.00 175.35 175.12 1hm6 n GLY 288 N 5.09 0.27 3.63 -3.33 0.00 -1.26 -4.53 105.19 105.06 1hm6 n GLY 288 Ca -0.12 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 1hm6 n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hm6 s ILE 289 N -3.28 4.51 0.00 -0.61 1.01 -1.26 -4.86 121.20 116.71 1hm6 s ILE 289 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1hm6 s ILE 289 Cb 0.00 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 38.06 1hm6 s ILE 289 CO 0.00 -0.51 0.00 0.61 0.00 0.00 0.00 174.94 175.04 1hm6 n GLY 290 N 4.00 -1.56 2.92 6.18 0.00 -1.26 -4.89 105.19 110.58 1hm6 n GLY 290 Ca 0.11 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.65 1hm6 n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hm6 s THR 291 N 0.00 0.59 -1.09 2.61 2.01 -1.26 -4.74 115.64 113.75 1hm6 s THR 291 Ca 0.00 -0.17 -0.13 0.00 0.31 0.00 0.00 61.69 61.69 1hm6 s THR 291 Cb 0.00 -0.59 0.20 0.00 0.01 0.00 0.00 72.50 72.12 1hm6 s THR 291 CO 0.00 0.23 1.21 -0.13 -0.69 0.00 0.00 174.62 175.23 1hm6 s ARG 292 N 0.76 4.00 0.17 4.92 1.81 -0.13 -4.89 118.95 125.60 1hm6 s ARG 292 Ca -0.11 -2.65 -0.14 0.00 -1.72 0.00 0.00 55.73 51.11 1hm6 s ARG 292 Cb -0.13 -4.80 0.13 0.00 -0.45 0.00 0.00 34.95 29.69 1hm6 s ARG 292 CO 0.01 -1.54 1.75 0.45 -0.68 0.00 0.00 175.30 175.28 1hm6 h HIS 293 N 7.33 0.29 -1.00 -0.53 3.86 -1.98 -1.83 115.15 121.29 1hm6 h HIS 293 Ca 0.22 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.54 1hm6 h HIS 293 Cb 0.92 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 29.25 1hm6 h HIS 293 CO 0.99 0.11 0.64 0.87 0.86 0.00 0.00 177.93 181.40 1hm6 h LYS 294 N 0.34 1.08 -0.14 2.45 1.57 -1.99 0.16 116.57 120.03 1hm6 h LYS 294 Ca 0.21 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.79 1hm6 h LYS 294 Cb 0.20 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1hm6 h LYS 294 CO -0.21 0.71 -0.44 1.15 -0.57 0.00 0.00 179.45 180.10 1hm6 h THR 295 N 1.11 1.35 -0.21 -0.16 2.02 -1.93 -1.46 112.91 113.63 1hm6 h THR 295 Ca 0.45 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1hm6 h THR 295 Cb 0.26 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 1hm6 h THR 295 CO -0.20 0.52 0.13 0.25 0.37 0.00 0.00 175.52 176.60 1hm6 h LEU 296 N 0.18 0.24 -0.33 2.58 5.85 -0.79 -1.37 115.31 121.69 1hm6 h LEU 296 Ca -0.01 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1hm6 h LEU 296 Cb 1.06 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1hm6 h LEU 296 CO 0.09 0.19 0.07 0.40 -0.34 0.00 0.00 178.44 178.85 1hm6 h ILE 297 N 0.27 1.23 -0.73 4.05 2.04 -0.74 -2.35 117.51 121.28 1hm6 h ILE 297 Ca 0.08 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1hm6 h ILE 297 Cb -0.01 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1hm6 h ILE 297 CO -0.02 0.26 0.41 -0.09 0.00 0.00 0.00 178.15 178.71 1hm6 h ARG 298 N 0.37 1.02 -0.19 2.37 2.43 -1.10 -1.30 114.38 117.97 1hm6 h ARG 298 Ca 0.10 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1hm6 h ARG 298 Cb 0.32 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1hm6 h ARG 298 CO 0.00 0.75 -0.24 0.82 -1.51 0.00 0.00 179.97 179.79 1hm6 h ILE 299 N 1.01 1.34 -0.42 1.20 2.04 -1.22 0.83 117.51 122.29 1hm6 h ILE 299 Ca 0.26 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1hm6 h ILE 299 Cb 0.02 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1hm6 h ILE 299 CO -0.04 0.44 0.11 0.24 0.00 0.00 0.00 178.15 178.89 1hm6 h MET 300 N 0.16 0.62 0.01 2.37 2.86 -1.32 -1.01 114.93 118.62 1hm6 h MET 300 Ca 0.02 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1hm6 h MET 300 Cb 0.80 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1hm6 h MET 300 CO 0.06 0.56 -0.00 0.28 1.06 0.00 0.00 176.91 178.87 1hm6 h VAL 301 N 0.61 0.85 -0.09 -2.22 2.07 -1.22 -3.12 116.25 113.13 1hm6 h VAL 301 Ca 0.14 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1hm6 h VAL 301 Cb 0.22 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1hm6 h VAL 301 CO -0.00 0.28 -0.05 0.77 0.02 0.00 0.00 177.57 178.59 1hm6 h SER 302 N -0.99 0.12 -0.22 0.57 4.64 -0.83 -2.77 113.55 114.06 1hm6 h SER 302 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1hm6 h SER 302 Cb 0.48 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1hm6 h SER 302 CO 0.00 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 176.69 1hm6 n ARG 303 N -4.40 2.28 -0.30 4.77 5.12 -0.39 -4.63 116.66 119.10 1hm6 n ARG 303 Ca -0.01 -2.05 0.10 0.00 -1.93 0.00 0.00 57.85 53.95 1hm6 n ARG 303 Cb 0.17 -1.46 0.26 0.00 -1.16 0.00 0.00 32.46 30.28 1hm6 n ARG 303 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1hm6 h SER 304 N 4.28 0.49 -0.40 0.55 4.64 -1.42 -2.46 113.55 119.24 1hm6 h SER 304 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1hm6 h SER 304 Cb 0.94 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1hm6 h SER 304 CO 0.00 0.15 0.00 -0.62 -0.87 0.00 0.00 176.83 175.49 1hm6 n GLU 305 N -4.92 3.17 -0.00 4.77 1.02 -1.26 -0.83 120.64 122.59 1hm6 n GLU 305 Ca 0.19 -2.59 -0.02 0.00 -0.02 0.00 0.00 57.16 54.73 1hm6 n GLU 305 Cb 0.52 -1.67 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1hm6 n GLU 305 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1hm6 n ILE 306 N 0.29 0.72 -2.54 -3.67 5.41 -0.94 -4.20 119.36 114.42 1hm6 n ILE 306 Ca 0.19 0.25 0.02 0.00 1.00 0.00 0.00 62.75 64.21 1hm6 n ILE 306 Cb 0.74 -1.56 0.02 0.00 -0.71 0.00 0.00 39.64 38.13 1hm6 n ILE 306 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1hm6 n ASP 307 N -3.24 0.83 -0.03 4.38 3.85 -1.16 -3.41 116.55 117.78 1hm6 n ASP 307 Ca -0.03 -2.01 0.02 0.00 -0.71 0.00 0.00 54.79 52.06 1hm6 n ASP 307 Cb 0.11 -0.24 0.36 0.00 -1.35 0.00 0.00 41.12 40.00 1hm6 n ASP 307 CO 0.00 0.00 0.00 -0.03 -1.01 0.00 0.00 177.20 176.16 1hm6 h MET 308 N 1.30 0.59 -0.67 0.11 4.05 -1.36 0.16 114.93 119.11 1hm6 h MET 308 Ca -0.25 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.06 1hm6 h MET 308 Cb 1.66 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 32.32 1hm6 h MET 308 CO 0.07 0.46 0.25 -0.91 0.23 0.00 0.00 176.91 177.01 1hm6 h ASN 309 N 0.59 0.94 -0.22 1.39 -0.26 -1.53 -0.15 115.58 116.34 1hm6 h ASN 309 Ca 0.15 -0.18 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 1hm6 h ASN 309 Cb 0.07 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1hm6 h ASN 309 CO -0.02 0.87 -0.01 0.44 -1.06 0.00 0.00 177.43 177.65 1hm6 h ASP 310 N 0.96 0.40 -0.47 5.81 3.32 -1.53 -2.32 116.42 122.58 1hm6 h ASP 310 Ca 0.22 -0.32 0.05 0.00 0.02 0.00 0.00 57.03 57.00 1hm6 h ASP 310 Cb 0.24 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 1hm6 h ASP 310 CO -0.01 0.62 0.20 0.40 -1.72 0.00 0.00 179.24 178.73 1hm6 h ILE 311 N 0.16 0.90 -0.39 0.35 2.04 -0.75 -1.38 117.51 118.43 1hm6 h ILE 311 Ca 0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1hm6 h ILE 311 Cb 0.43 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1hm6 h ILE 311 CO 0.01 0.07 0.26 0.11 0.00 0.00 0.00 178.15 178.61 1hm6 h LYS 312 N 0.40 0.52 -0.72 2.37 1.57 -0.92 0.16 116.57 119.94 1hm6 h LYS 312 Ca 0.21 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 1hm6 h LYS 312 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1hm6 h LYS 312 CO -0.19 0.35 0.26 0.00 -0.57 0.00 0.00 179.45 179.30 1hm6 h ALA 313 N 1.14 1.11 -0.28 3.86 0.00 -1.13 -1.45 119.26 122.51 1hm6 h ALA 313 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1hm6 h ALA 313 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1hm6 h ALA 313 CO -0.03 0.63 -0.10 0.00 0.00 0.00 0.00 179.25 179.74 1hm6 h TYR 315 N 0.31 0.75 -0.02 0.00 5.03 -0.39 0.41 116.97 123.06 1hm6 h TYR 315 Ca 0.07 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.40 1hm6 h TYR 315 Cb 0.60 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 1hm6 h TYR 315 CO 0.06 0.39 0.01 0.37 -1.32 0.00 0.00 178.16 177.67 1hm6 h GLN 316 N 0.77 0.03 -0.15 1.82 5.75 -1.20 0.09 115.11 122.21 1hm6 h GLN 316 Ca 0.29 -0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.67 1hm6 h GLN 316 Cb 0.11 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1hm6 h GLN 316 CO -0.15 0.08 -0.41 -0.22 -2.65 0.00 0.00 178.83 175.49 1hm6 h LYS 317 N -0.03 0.35 -0.04 1.69 3.64 -1.18 0.24 116.57 121.25 1hm6 h LYS 317 Ca 0.01 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 1hm6 h LYS 317 Cb 0.06 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1hm6 h LYS 317 CO -0.00 0.70 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.62 1hm6 h LEU 318 N 0.29 0.24 0.00 5.20 3.38 -0.77 -3.39 115.31 120.26 1hm6 h LEU 318 Ca 0.03 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1hm6 h LEU 318 Cb 0.85 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1hm6 h LEU 318 CO 0.07 0.86 -1.29 -1.22 0.09 0.00 0.00 178.44 176.95 1hm6 n TYR 319 N -4.56 0.00 -0.83 1.13 4.02 0.00 -5.00 117.16 111.92 1hm6 n TYR 319 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1hm6 n TYR 319 Cb 0.44 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 1hm6 n TYR 319 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1hm6 n GLY 320 N 1.50 0.56 2.93 2.72 0.00 0.85 -5.02 105.19 108.73 1hm6 n GLY 320 Ca -0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1hm6 n GLY 320 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hm6 s ILE 321 N -2.00 0.21 0.47 -0.61 1.01 -1.25 -5.06 121.20 113.96 1hm6 s ILE 321 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 1hm6 s ILE 321 Cb 0.00 -0.22 -0.07 0.00 0.01 0.00 0.00 42.46 42.18 1hm6 s ILE 321 CO 0.00 -0.07 1.19 -0.55 0.00 0.00 0.00 174.94 175.51 1hm6 s SER 322 N -0.40 6.08 0.24 3.58 0.15 -1.26 -3.94 113.70 118.15 1hm6 s SER 322 Ca -0.03 2.37 -0.07 0.00 0.70 0.00 0.00 55.95 58.93 1hm6 s SER 322 Cb -0.03 -2.61 0.25 0.00 -1.71 0.00 0.00 66.02 61.92 1hm6 s SER 322 CO -0.00 -0.99 1.92 0.25 1.20 0.00 0.00 173.24 175.62 1hm6 h LEU 323 N 2.02 1.09 -1.13 3.45 5.85 -1.90 0.35 115.31 125.03 1hm6 h LEU 323 Ca -0.49 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.11 1hm6 h LEU 323 Cb 1.25 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1hm6 h LEU 323 CO 0.60 0.78 -0.33 0.00 -0.34 0.00 0.00 178.44 179.15 1hm6 h GLN 325 N 0.16 0.84 -0.97 0.00 5.75 -1.70 -2.09 115.11 117.11 1hm6 h GLN 325 Ca 0.02 -0.61 0.01 0.00 -0.15 0.00 0.00 58.65 57.92 1hm6 h GLN 325 Cb 0.67 0.10 -0.05 0.00 1.07 0.00 0.00 27.48 29.27 1hm6 h GLN 325 CO 0.05 1.23 0.64 0.00 -2.65 0.00 0.00 178.83 178.10 1hm6 h ALA 326 N 0.61 1.23 -0.37 3.38 0.00 -0.57 0.18 119.26 123.72 1hm6 h ALA 326 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1hm6 h ALA 326 Cb 1.30 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1hm6 h ALA 326 CO 0.14 0.61 0.08 0.82 0.00 0.00 0.00 179.25 180.90 1hm6 h ILE 327 N 1.31 1.23 -0.77 0.00 2.04 -1.19 -0.76 117.51 119.35 1hm6 h ILE 327 Ca 0.36 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1hm6 h ILE 327 Cb -0.15 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1hm6 h ILE 327 CO -0.08 0.27 0.50 0.25 0.00 0.00 0.00 178.15 179.10 1hm6 h LEU 328 N 0.44 0.90 -0.87 1.44 5.85 -0.65 -1.48 115.31 120.94 1hm6 h LEU 328 Ca 0.11 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1hm6 h LEU 328 Cb 0.33 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1hm6 h LEU 328 CO 0.00 0.66 -0.33 0.44 -0.34 0.00 0.00 178.44 178.87 1hm6 h ASP 329 N 1.05 0.00 -0.02 1.25 3.45 -0.22 -3.34 116.42 118.60 1hm6 h ASP 329 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 1hm6 h ASP 329 Cb -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1hm6 h ASP 329 CO -0.06 0.33 0.00 -0.62 -1.57 0.00 0.00 179.24 177.32 1hm6 n GLU 330 N -3.44 0.37 -4.06 3.56 -0.58 -0.33 -5.03 120.64 111.13 1hm6 n GLU 330 Ca 0.00 -1.08 -0.08 0.00 -0.42 0.00 0.00 57.16 55.59 1hm6 n GLU 330 Cb 0.51 -1.18 -0.09 0.00 -0.57 0.00 0.00 31.44 30.11 1hm6 n GLU 330 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1hm6 s THR 331 N -0.78 0.19 0.29 2.62 -4.23 -0.61 -5.03 115.64 108.09 1hm6 s THR 331 Ca 0.11 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.95 1hm6 s THR 331 Cb 0.08 -1.56 -0.03 0.00 1.34 0.00 0.00 72.50 72.32 1hm6 s THR 331 CO 0.12 -0.86 0.20 -1.59 -0.54 0.00 0.00 174.62 171.94 1hm6 s LYS 332 N -3.93 1.57 2.48 3.99 0.00 -1.26 -4.72 119.74 117.88 1hm6 s LYS 332 Ca 0.09 -1.89 0.00 0.00 0.00 0.00 0.00 55.97 54.16 1hm6 s LYS 332 Cb 0.07 0.13 0.00 0.00 0.00 0.00 0.00 37.83 38.04 1hm6 s LYS 332 CO -0.09 -0.51 0.00 0.41 0.00 0.00 0.00 175.35 175.16 1hm6 n GLY 333 N -0.54 -0.25 0.26 0.59 0.00 -1.26 -2.43 105.19 101.57 1hm6 n GLY 333 Ca 0.03 -1.06 0.12 0.00 0.00 0.00 0.00 46.02 45.12 1hm6 n GLY 333 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hm6 h ASP 334 N 0.00 0.00 -0.09 1.61 3.45 -2.00 -2.26 116.42 117.13 1hm6 h ASP 334 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1hm6 h ASP 334 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1hm6 h ASP 334 CO 0.00 0.13 0.03 0.22 -1.57 0.00 0.00 179.24 178.05 1hm6 h TYR 335 N 0.00 0.15 -0.78 4.55 3.20 -1.93 -1.02 116.97 121.14 1hm6 h TYR 335 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1hm6 h TYR 335 Cb 0.34 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1hm6 h TYR 335 CO 0.00 0.29 0.44 1.49 -1.64 0.00 0.00 178.16 178.74 1hm6 h GLU 336 N -0.03 1.08 -0.70 1.82 4.22 -1.09 -1.98 114.58 117.91 1hm6 h GLU 336 Ca 0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 59.33 1hm6 h GLU 336 Cb 0.21 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1hm6 h GLU 336 CO -0.00 0.79 0.33 0.87 -2.18 0.00 0.00 179.01 178.81 1hm6 h LYS 337 N 1.08 1.01 -0.19 1.92 1.57 -1.11 0.28 116.57 121.13 1hm6 h LYS 337 Ca 0.28 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1hm6 h LYS 337 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1hm6 h LYS 337 CO -0.05 0.80 -0.52 0.97 -0.57 0.00 0.00 179.45 180.09 1hm6 h ILE 338 N 0.97 1.32 -0.44 1.86 2.10 -1.03 -1.27 117.51 121.02 1hm6 h ILE 338 Ca 0.24 -1.75 -0.09 0.00 1.08 0.00 0.00 64.86 64.34 1hm6 h ILE 338 Cb 0.13 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.59 1hm6 h ILE 338 CO -0.03 0.54 -0.07 -0.07 -1.08 0.00 0.00 178.15 177.45 1hm6 h LEU 339 N 0.41 0.82 -0.93 2.19 3.38 -1.00 -1.80 115.31 118.38 1hm6 h LEU 339 Ca 0.01 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1hm6 h LEU 339 Cb 1.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1hm6 h LEU 339 CO 0.10 0.97 -0.14 0.58 0.09 0.00 0.00 178.44 180.04 1hm6 h VAL 340 N 0.66 1.25 -0.83 1.22 2.07 -0.88 -0.75 116.25 118.99 1hm6 h VAL 340 Ca 0.12 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 1hm6 h VAL 340 Cb 0.59 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1hm6 h VAL 340 CO 0.04 0.38 0.41 0.00 0.02 0.00 0.00 177.57 178.41 1hm6 h ALA 341 N 1.28 1.16 -0.18 1.67 0.00 -0.95 -1.51 119.26 120.73 1hm6 h ALA 341 Ca 0.10 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1hm6 h ALA 341 Cb 0.57 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1hm6 h ALA 341 CO 0.04 0.64 -0.41 -0.07 0.00 0.00 0.00 179.25 179.45 1hm6 h LEU 342 N 1.18 0.44 -2.10 0.00 3.38 -0.76 -2.18 115.31 115.27 1hm6 h LEU 342 Ca 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1hm6 h LEU 342 Cb 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1hm6 h LEU 342 CO -0.04 0.80 -0.05 0.00 0.09 0.00 0.00 178.44 179.25