#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg1 s PRO 5 N 0.00 3.18 -0.37 3.23 0.04 -1.26 -4.68 135.00 135.15 1hg1 s PRO 5 Ca 0.00 1.29 -0.14 0.00 0.04 0.00 0.00 61.00 62.19 1hg1 s PRO 5 Cb 0.00 -2.01 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1hg1 s PRO 5 CO 0.00 -0.93 0.28 -0.80 0.04 0.00 0.00 177.00 175.59 1hg1 s ASN 6 N -2.64 6.10 -0.10 6.66 -0.87 -1.26 -1.47 114.94 121.37 1hg1 s ASN 6 Ca 0.65 -0.58 0.02 0.00 -1.57 0.00 0.00 52.86 51.39 1hg1 s ASN 6 Cb -0.18 -2.16 -0.01 0.00 -0.02 0.00 0.00 41.25 38.88 1hg1 s ASN 6 CO 0.37 -0.34 -0.17 -0.63 -2.57 0.00 0.00 177.10 173.76 1hg1 s ILE 7 N 1.76 2.72 -0.20 0.60 -1.09 -0.82 -0.07 121.20 124.10 1hg1 s ILE 7 Ca 0.07 -0.80 -0.08 0.00 -2.23 0.00 0.00 60.65 57.61 1hg1 s ILE 7 Cb -0.18 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 1hg1 s ILE 7 CO 0.11 0.55 0.08 -0.69 -1.23 0.00 0.00 174.94 173.75 1hg1 s VAL 8 N 0.05 4.78 -0.33 2.92 1.01 -0.93 -1.92 120.40 125.98 1hg1 s VAL 8 Ca -0.07 -0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1hg1 s VAL 8 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1hg1 s VAL 8 CO 0.05 0.42 0.20 -0.63 0.00 0.00 0.00 175.10 175.14 1hg1 s ILE 9 N 0.69 4.93 -0.26 2.22 1.01 0.31 -1.02 121.20 129.08 1hg1 s ILE 9 Ca 0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 1hg1 s ILE 9 Cb -0.13 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1hg1 s ILE 9 CO 0.02 0.00 0.13 -0.22 0.00 0.00 0.00 174.94 174.87 1hg1 s LEU 10 N 1.66 3.73 -0.13 2.97 2.96 0.11 -0.69 118.68 129.29 1hg1 s LEU 10 Ca 0.05 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1hg1 s LEU 10 Cb -0.17 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1hg1 s LEU 10 CO 0.08 -0.04 0.18 0.00 -1.32 0.00 0.00 176.35 175.25 1hg1 s ALA 11 N 1.67 3.80 -0.36 5.97 0.00 0.02 -0.94 121.76 131.93 1hg1 s ALA 11 Ca 0.07 -0.59 0.07 0.00 0.00 0.00 0.00 51.96 51.50 1hg1 s ALA 11 Cb -0.15 -2.08 -0.07 0.00 0.00 0.00 0.00 23.12 20.82 1hg1 s ALA 11 CO 0.07 0.48 0.32 0.25 0.00 0.00 0.00 175.76 176.88 1hg1 n THR 12 N 2.37 0.00 -1.88 0.00 -2.24 -0.88 -0.79 114.28 110.87 1hg1 n THR 12 Ca -0.18 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1hg1 n THR 12 Cb 0.54 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1hg1 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hg1 n GLY 13 N 1.13 4.74 3.75 3.38 0.00 -1.18 -1.56 105.19 115.44 1hg1 n GLY 13 Ca 0.01 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1hg1 n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hg1 s GLY 14 N 0.00 1.60 0.42 -0.02 0.00 -1.26 -4.75 107.32 103.31 1hg1 s GLY 14 Ca 0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 44.72 44.20 1hg1 s GLY 14 CO 0.00 0.24 1.25 -1.08 0.00 0.00 0.00 173.10 173.51 1hg1 s THR 15 N -3.08 2.79 -2.71 0.90 -1.32 -1.26 -4.91 115.64 106.05 1hg1 s THR 15 Ca 0.63 0.66 0.24 0.00 -1.21 0.00 0.00 61.69 62.02 1hg1 s THR 15 Cb -0.16 -3.37 0.34 0.00 -1.51 0.00 0.00 72.50 67.79 1hg1 s THR 15 CO 0.56 0.06 1.41 2.30 -2.21 0.00 0.00 174.62 176.74 1hg1 n ILE 16 N -0.08 0.15 -3.83 5.08 -5.35 -1.26 -4.62 119.36 109.44 1hg1 n ILE 16 Ca 0.05 -0.50 -0.12 0.00 -0.27 0.00 0.00 62.75 61.91 1hg1 n ILE 16 Cb 0.45 1.07 -0.12 0.00 -1.74 0.00 0.00 39.64 39.30 1hg1 n ILE 16 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hg1 s ALA 17 N -1.85 -0.32 0.06 -1.28 0.00 -1.26 -3.96 121.76 113.14 1hg1 s ALA 17 Ca 0.33 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1hg1 s ALA 17 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1hg1 s ALA 17 CO 0.31 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1hg1 n GLY 18 N 2.83 -1.53 2.75 0.00 0.00 -1.26 -4.20 105.19 103.77 1hg1 n GLY 18 Ca -0.14 -1.19 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 1hg1 n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hg1 s SER 19 N -4.35 1.63 0.11 1.61 1.04 -1.26 -4.51 113.70 107.97 1hg1 s SER 19 Ca 0.00 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1hg1 s SER 19 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1hg1 s SER 19 CO 0.00 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1hg1 n GLY 35 N 5.01 -0.59 0.22 7.32 0.00 -1.26 -5.00 105.19 110.89 1hg1 n GLY 35 Ca 0.02 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.78 1hg1 n GLY 35 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hg1 h VAL 36 N -0.43 0.55 -0.14 1.61 3.04 -1.91 -2.73 116.25 116.23 1hg1 h VAL 36 Ca 0.01 -1.11 -0.07 0.00 -1.01 0.00 0.00 66.70 64.52 1hg1 h VAL 36 Cb 1.11 1.76 -0.00 0.00 -2.01 0.00 0.00 31.29 32.14 1hg1 h VAL 36 CO 0.00 0.22 -0.18 0.44 -1.01 0.00 0.00 177.57 177.04 1hg1 h ASP 37 N 0.00 0.41 -0.83 3.17 3.32 -1.98 -2.44 116.42 118.07 1hg1 h ASP 37 Ca -0.00 -0.50 0.04 0.00 0.02 0.00 0.00 57.03 56.58 1hg1 h ASP 37 Cb 0.74 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 1hg1 h ASP 37 CO 0.03 0.83 0.53 0.74 -1.72 0.00 0.00 179.24 179.64 1hg1 h THR 38 N -0.01 1.11 0.37 0.35 2.02 -1.90 -0.03 112.91 114.82 1hg1 h THR 38 Ca 0.02 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1hg1 h THR 38 Cb 0.73 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1hg1 h THR 38 CO 0.04 0.19 -0.34 0.25 0.37 0.00 0.00 175.52 176.03 1hg1 h LEU 39 N 1.01 -0.90 -0.67 2.58 6.46 -1.40 0.12 115.31 122.51 1hg1 h LEU 39 Ca 0.34 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.16 1hg1 h LEU 39 Cb 0.05 0.30 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 1hg1 h LEU 39 CO -0.13 -0.48 0.38 0.40 -0.62 0.00 0.00 178.44 177.99 1hg1 h ILE 40 N -0.72 1.21 0.00 4.05 2.04 -1.13 -1.75 117.51 121.21 1hg1 h ILE 40 Ca -0.03 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1hg1 h ILE 40 Cb 0.64 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1hg1 h ILE 40 CO -0.04 0.22 -0.16 0.78 0.00 0.00 0.00 178.15 178.95 1hg1 h ASN 41 N 0.92 0.00 1.09 1.72 2.35 -0.85 -2.77 115.58 118.04 1hg1 h ASN 41 Ca 0.24 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.82 1hg1 h ASN 41 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1hg1 h ASN 41 CO -0.04 0.16 -0.79 0.00 -1.65 0.00 0.00 177.43 175.11 1hg1 h ALA 42 N 1.84 0.54 -2.33 -0.83 0.00 0.07 -3.38 119.26 115.17 1hg1 h ALA 42 Ca -0.00 -0.72 -0.59 0.00 0.00 0.00 0.00 54.91 53.60 1hg1 h ALA 42 Cb 0.55 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 17.82 1hg1 h ALA 42 CO 0.02 0.99 -0.83 1.55 0.00 0.00 0.00 179.25 180.98 1hg1 n VAL 43 N -3.37 0.55 0.26 0.00 3.14 -0.78 -4.86 118.33 113.26 1hg1 n VAL 43 Ca 0.00 -4.42 0.16 0.00 -2.96 0.00 0.00 64.34 57.12 1hg1 n VAL 43 Cb 0.83 -1.98 0.79 0.00 -1.06 0.00 0.00 33.84 32.41 1hg1 n VAL 43 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1hg1 h PRO 44 N 4.63 0.00 -0.00 1.45 0.13 -1.73 -2.76 132.00 133.72 1hg1 h PRO 44 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1hg1 h PRO 44 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1hg1 h PRO 44 CO 0.60 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.30 1hg1 h GLU 45 N 0.00 0.00 -0.51 0.86 3.07 -1.92 -1.99 114.58 114.09 1hg1 h GLU 45 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 1hg1 h GLU 45 Cb 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1hg1 h GLU 45 CO 0.00 0.00 0.21 -0.39 -1.40 0.00 0.00 179.01 177.43 1hg1 h VAL 46 N 0.00 1.19 0.00 3.13 -1.51 -1.85 -2.16 116.25 115.05 1hg1 h VAL 46 Ca 0.00 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1hg1 h VAL 46 Cb 0.00 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 1hg1 h VAL 46 CO -0.00 0.22 0.00 0.29 -1.23 0.00 0.00 177.57 176.85 1hg1 n LYS 47 N -4.35 0.10 0.07 5.19 5.02 -0.75 -0.70 118.16 122.75 1hg1 n LYS 47 Ca 0.04 0.54 0.12 0.00 -2.02 0.00 0.00 58.31 56.98 1hg1 n LYS 47 Cb 0.15 -1.80 0.05 0.00 -0.02 0.00 0.00 35.03 33.41 1hg1 n LYS 47 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hg1 n LYS 48 N -2.01 0.46 0.04 1.97 5.02 -0.81 -3.89 118.16 118.94 1hg1 n LYS 48 Ca -0.00 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1hg1 n LYS 48 Cb 0.07 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.24 1hg1 n LYS 48 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hg1 n LEU 49 N -2.37 0.35 -3.60 -0.35 4.77 0.13 -5.03 117.00 110.89 1hg1 n LEU 49 Ca 0.01 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 1hg1 n LEU 49 Cb 0.50 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 1hg1 n LEU 49 CO 0.39 -0.07 1.00 0.00 -1.33 0.00 0.00 177.39 177.39 1hg1 s ALA 50 N -3.44 -2.09 -0.60 -1.18 0.00 -0.74 -4.43 121.76 109.28 1hg1 s ALA 50 Ca -0.05 1.34 -0.25 0.00 0.00 0.00 0.00 51.96 53.00 1hg1 s ALA 50 Cb 0.12 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.31 1hg1 s ALA 50 CO 0.86 -0.71 1.03 -0.80 0.00 0.00 0.00 175.76 176.14 1hg1 s ASN 51 N -2.39 6.30 0.10 0.00 0.02 -0.54 -4.12 114.94 114.30 1hg1 s ASN 51 Ca 0.10 -0.40 -0.03 0.00 -1.02 0.00 0.00 52.86 51.51 1hg1 s ASN 51 Cb 0.00 -2.47 -0.05 0.00 0.02 0.00 0.00 41.25 38.76 1hg1 s ASN 51 CO -0.04 -1.39 0.30 0.68 0.02 0.00 0.00 177.10 176.66 1hg1 s VAL 52 N 4.37 5.27 -0.04 1.60 -7.23 -1.26 -1.95 120.40 121.17 1hg1 s VAL 52 Ca 0.32 -0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1hg1 s VAL 52 Cb -0.12 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.23 1hg1 s VAL 52 CO 0.18 0.11 0.01 -0.75 -0.31 0.00 0.00 175.10 174.34 1hg1 s LYS 53 N -2.51 0.32 0.02 4.82 2.36 -0.81 -4.99 119.74 118.95 1hg1 s LYS 53 Ca 0.37 0.12 -0.01 0.00 -2.55 0.00 0.00 55.97 53.90 1hg1 s LYS 53 Cb -0.13 -0.59 -0.04 0.00 -1.05 0.00 0.00 37.83 36.02 1hg1 s LYS 53 CO 0.25 -0.19 0.18 0.20 1.55 0.00 0.00 175.35 177.33 1hg1 s GLY 54 N 1.37 2.16 -0.04 5.54 0.00 -1.26 -0.53 107.32 114.56 1hg1 s GLY 54 Ca -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1hg1 s GLY 54 CO -0.02 -0.73 0.08 1.85 0.00 0.00 0.00 173.10 174.28 1hg1 s GLU 55 N -2.13 0.02 -0.87 2.90 2.12 0.13 -4.93 118.70 115.94 1hg1 s GLU 55 Ca 0.29 0.29 -0.18 0.00 0.36 0.00 0.00 54.97 55.73 1hg1 s GLU 55 Cb -0.13 -0.23 0.15 0.00 0.26 0.00 0.00 34.13 34.18 1hg1 s GLU 55 CO 0.21 -0.18 1.00 -1.14 -0.54 0.00 0.00 175.26 174.62 1hg1 s GLN 56 N 1.19 3.54 0.09 4.30 2.00 -1.26 -0.80 119.66 128.72 1hg1 s GLN 56 Ca -0.08 -1.87 -0.19 0.00 -2.00 0.00 0.00 55.36 51.22 1hg1 s GLN 56 Cb -0.12 -4.72 -0.08 0.00 0.80 0.00 0.00 33.01 28.88 1hg1 s GLN 56 CO -0.04 -1.64 1.56 0.35 -0.50 0.00 0.00 175.29 175.02 1hg1 h PHE 57 N 8.62 0.41 -3.24 1.67 3.57 -1.31 -3.48 116.94 123.20 1hg1 h PHE 57 Ca 0.10 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1hg1 h PHE 57 Cb 1.03 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 1hg1 h PHE 57 CO 1.10 0.51 0.15 -1.54 -2.23 0.00 0.00 178.31 176.31 1hg1 s SER 58 N -5.82 0.05 -0.37 0.41 1.04 -0.88 -5.01 113.70 103.13 1hg1 s SER 58 Ca -0.14 -1.03 0.04 0.00 0.48 0.00 0.00 55.95 55.30 1hg1 s SER 58 Cb 0.07 0.76 0.16 0.00 0.10 0.00 0.00 66.02 67.11 1hg1 s SER 58 CO 0.73 -1.48 0.41 0.21 0.98 0.00 0.00 173.24 174.09 1hg1 s ASN 59 N -3.05 0.80 0.14 7.02 3.84 -1.02 -3.10 114.94 119.57 1hg1 s ASN 59 Ca 0.17 -1.40 -0.18 0.00 0.21 0.00 0.00 52.86 51.66 1hg1 s ASN 59 Cb -0.04 0.76 0.05 0.00 -0.55 0.00 0.00 41.25 41.47 1hg1 s ASN 59 CO 0.11 -0.26 0.47 0.00 -2.79 0.00 0.00 177.10 174.63 1hg1 s MET 60 N 1.56 1.14 0.43 0.43 0.23 -0.60 -4.89 119.30 117.59 1hg1 s MET 60 Ca 0.16 -0.64 -0.25 0.00 -1.03 0.00 0.00 55.69 53.94 1hg1 s MET 60 Cb -0.14 0.51 -0.08 0.00 -1.53 0.00 0.00 34.83 33.59 1hg1 s MET 60 CO -0.06 -0.47 1.22 0.00 -2.03 0.00 0.00 175.02 173.68 1hg1 s ALA 61 N -3.79 3.12 0.59 3.16 0.00 -1.26 -4.21 121.76 119.37 1hg1 s ALA 61 Ca 0.03 1.06 0.30 0.00 0.00 0.00 0.00 51.96 53.34 1hg1 s ALA 61 Cb 0.01 -3.42 1.79 0.00 0.00 0.00 0.00 23.12 21.49 1hg1 s ALA 61 CO -0.12 -0.70 2.22 0.66 0.00 0.00 0.00 175.76 177.82 1hg1 h SER 62 N 2.43 0.00 0.38 0.00 4.64 -1.93 -0.57 113.55 118.50 1hg1 h SER 62 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hg1 h SER 62 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1hg1 h SER 62 CO 0.62 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.74 1hg1 n GLU 63 N -3.83 0.13 0.00 4.77 0.00 -1.26 -1.55 120.64 118.90 1hg1 n GLU 63 Ca -0.02 0.48 0.09 0.00 0.00 0.00 0.00 57.16 57.71 1hg1 n GLU 63 Cb 0.14 -1.81 0.01 0.00 0.00 0.00 0.00 31.44 29.79 1hg1 n GLU 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1hg1 n ASN 64 N -2.06 1.95 -4.73 -1.84 3.02 -0.22 -4.96 115.26 106.42 1hg1 n ASN 64 Ca 0.01 -1.48 -0.42 0.00 -0.03 0.00 0.00 54.58 52.66 1hg1 n ASN 64 Cb 0.13 0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1hg1 n ASN 64 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1hg1 n MET 65 N 0.16 2.68 -4.44 3.52 2.81 -0.60 -4.98 117.12 116.26 1hg1 n MET 65 Ca 0.08 0.96 -0.25 0.00 -1.81 0.00 0.00 57.70 56.69 1hg1 n MET 65 Cb 0.41 -2.76 -0.10 0.00 -0.71 0.00 0.00 33.22 30.06 1hg1 n MET 65 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1hg1 s THR 66 N 0.47 2.54 0.25 2.03 -4.23 -1.26 -5.01 115.64 110.43 1hg1 s THR 66 Ca 0.69 -2.28 -0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1hg1 s THR 66 Cb -0.51 -2.31 0.22 0.00 1.34 0.00 0.00 72.50 71.24 1hg1 s THR 66 CO 0.42 -0.33 1.76 1.23 -0.54 0.00 0.00 174.62 177.16 1hg1 h GLY 67 N 2.46 1.27 0.90 3.99 0.00 -1.98 0.14 103.07 109.84 1hg1 h GLY 67 Ca -0.42 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 46.72 1hg1 h GLY 67 CO 0.57 -0.03 0.60 -0.55 0.00 0.00 0.00 176.54 177.14 1hg1 h ASP 68 N 0.58 1.01 -0.11 0.19 3.32 -1.96 0.10 116.42 119.55 1hg1 h ASP 68 Ca 0.43 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.25 1hg1 h ASP 68 Cb 0.59 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1hg1 h ASP 68 CO -0.35 0.70 -0.77 0.58 -1.72 0.00 0.00 179.24 177.68 1hg1 h VAL 69 N 1.18 1.29 -0.25 -1.35 2.07 -1.52 -2.71 116.25 114.95 1hg1 h VAL 69 Ca 0.36 -1.98 -0.06 0.00 0.82 0.00 0.00 66.70 65.84 1hg1 h VAL 69 Cb -0.02 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1hg1 h VAL 69 CO -0.11 0.63 -0.12 0.58 0.02 0.00 0.00 177.57 178.57 1hg1 h VAL 70 N 0.52 1.21 -0.28 2.57 2.07 -0.39 -0.33 116.25 121.63 1hg1 h VAL 70 Ca -0.05 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1hg1 h VAL 70 Cb 1.39 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1hg1 h VAL 70 CO 0.16 0.30 0.16 0.25 0.02 0.00 0.00 177.57 178.46 1hg1 h LEU 71 N 0.39 0.33 -1.02 2.57 6.46 -0.70 0.11 115.31 123.46 1hg1 h LEU 71 Ca 0.08 -0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.70 1hg1 h LEU 71 Cb 0.45 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1hg1 h LEU 71 CO 0.03 0.29 -0.16 0.11 -0.62 0.00 0.00 178.44 178.09 1hg1 h LYS 72 N 0.34 0.52 -0.24 1.25 1.57 -1.11 -1.09 116.57 117.82 1hg1 h LYS 72 Ca 0.10 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1hg1 h LYS 72 Cb 0.02 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1hg1 h LYS 72 CO -0.02 0.67 0.13 1.25 -0.57 0.00 0.00 179.45 180.90 1hg1 h LEU 73 N 0.48 0.31 -0.43 2.94 5.85 -0.45 0.75 115.31 124.75 1hg1 h LEU 73 Ca 0.08 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1hg1 h LEU 73 Cb 0.55 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1hg1 h LEU 73 CO 0.04 0.32 0.23 0.28 -0.34 0.00 0.00 178.44 178.97 1hg1 h SER 74 N 0.27 0.54 -0.61 1.25 0.02 -0.66 -0.04 113.55 114.32 1hg1 h SER 74 Ca 0.08 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1hg1 h SER 74 Cb 0.09 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1hg1 h SER 74 CO -0.01 0.47 0.25 1.56 -1.14 0.00 0.00 176.83 177.95 1hg1 h GLN 75 N 0.56 0.94 -0.33 3.45 4.20 -0.97 0.03 115.11 122.98 1hg1 h GLN 75 Ca 0.15 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1hg1 h GLN 75 Cb 0.05 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1hg1 h GLN 75 CO -0.02 0.78 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.63 1hg1 h ARG 76 N 0.93 0.72 -0.32 1.46 9.65 -0.44 -2.11 114.38 124.27 1hg1 h ARG 76 Ca 0.22 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 58.75 1hg1 h ARG 76 Cb 0.19 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1hg1 h ARG 76 CO -0.02 0.94 0.13 0.28 2.80 0.00 0.00 179.97 184.10 1hg1 h VAL 77 N 0.49 1.18 -0.77 0.20 2.07 -0.65 -0.18 116.25 118.60 1hg1 h VAL 77 Ca 0.07 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.14 1hg1 h VAL 77 Cb 0.74 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 1hg1 h VAL 77 CO 0.05 0.20 0.39 0.78 0.02 0.00 0.00 177.57 179.01 1hg1 h ASN 78 N 0.37 0.49 -0.22 0.57 2.35 -0.95 -0.15 115.58 118.04 1hg1 h ASN 78 Ca 0.11 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1hg1 h ASN 78 Cb 0.19 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1hg1 h ASN 78 CO -0.01 0.26 0.14 -0.08 -1.65 0.00 0.00 177.43 176.09 1hg1 h GLU 79 N 0.62 0.30 -0.40 0.81 4.81 -0.84 -2.55 114.58 117.34 1hg1 h GLU 79 Ca 0.39 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1hg1 h GLU 79 Cb 0.46 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1hg1 h GLU 79 CO -0.30 0.24 0.08 -0.07 -0.73 0.00 0.00 179.01 178.22 1hg1 h LEU 80 N 0.28 0.62 -0.98 1.64 3.38 -0.21 -2.95 115.31 117.09 1hg1 h LEU 80 Ca 0.08 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hg1 h LEU 80 Cb 0.01 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1hg1 h LEU 80 CO -0.02 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 179.16 1hg1 h LEU 81 N 0.51 0.00 -0.02 1.67 3.38 -0.95 -1.69 115.31 118.21 1hg1 h LEU 81 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hg1 h LEU 81 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1hg1 h LEU 81 CO 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 1hg1 n ALA 82 N -1.80 2.50 -2.17 1.53 0.00 -0.97 -4.83 120.51 114.76 1hg1 n ALA 82 Ca 0.01 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1hg1 n ALA 82 Cb 0.18 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 1hg1 n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hg1 s ARG 83 N -2.81 4.22 0.23 0.00 0.52 -0.63 -4.99 118.95 115.49 1hg1 s ARG 83 Ca 0.20 0.79 -0.06 0.00 -0.52 0.00 0.00 55.73 56.15 1hg1 s ARG 83 Cb 0.19 -2.99 0.22 0.00 0.52 0.00 0.00 34.95 32.89 1hg1 s ARG 83 CO 0.51 0.47 1.78 -0.44 0.02 0.00 0.00 175.30 177.64 1hg1 h ASP 84 N 3.74 1.00 -0.04 0.23 5.19 -1.88 -3.04 116.42 121.62 1hg1 h ASP 84 Ca -0.48 -0.18 0.00 0.00 -0.62 0.00 0.00 57.03 55.75 1hg1 h ASP 84 Cb 1.20 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1hg1 h ASP 84 CO 0.65 0.93 0.00 -0.90 -3.12 0.00 0.00 179.24 176.80 1hg1 n ASP 85 N -4.26 0.94 -3.88 6.45 5.68 -1.26 -4.66 116.55 115.57 1hg1 n ASP 85 Ca 0.06 -2.04 -0.29 0.00 -0.50 0.00 0.00 54.79 52.02 1hg1 n ASP 85 Cb 0.22 -0.34 -0.16 0.00 -1.14 0.00 0.00 41.12 39.69 1hg1 n ASP 85 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1hg1 s VAL 86 N -1.41 1.15 -0.17 2.12 1.01 -1.15 -4.74 120.40 117.21 1hg1 s VAL 86 Ca 0.04 -0.83 0.19 0.00 0.00 0.00 0.00 61.98 61.37 1hg1 s VAL 86 Cb 0.02 -1.42 -0.08 0.00 0.00 0.00 0.00 36.38 34.90 1hg1 s VAL 86 CO 0.01 -0.03 0.91 0.47 0.00 0.00 0.00 175.10 176.47 1hg1 n ASP 87 N 4.83 0.84 -3.65 3.32 8.00 0.91 -4.82 116.55 125.98 1hg1 n ASP 87 Ca -0.11 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.72 1hg1 n ASP 87 Cb 0.46 0.32 -0.01 0.00 -0.02 0.00 0.00 41.12 41.87 1hg1 n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1hg1 s GLY 88 N -4.60 -0.35 -0.01 0.44 0.00 -1.16 -4.14 107.32 97.50 1hg1 s GLY 88 Ca -0.02 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1hg1 s GLY 88 CO 0.80 0.14 -0.10 0.14 0.00 0.00 0.00 173.10 174.09 1hg1 s VAL 89 N -2.73 0.78 -0.12 1.40 1.01 -0.57 -2.18 120.40 117.97 1hg1 s VAL 89 Ca 0.12 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1hg1 s VAL 89 Cb 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 1hg1 s VAL 89 CO -0.02 0.21 -0.19 -0.69 0.00 0.00 0.00 175.10 174.40 1hg1 s VAL 90 N -0.26 2.46 -0.23 2.92 1.01 -0.19 -0.65 120.40 125.46 1hg1 s VAL 90 Ca 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1hg1 s VAL 90 Cb -0.04 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1hg1 s VAL 90 CO -0.00 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.91 1hg1 s ILE 91 N 0.46 2.71 0.03 2.22 1.01 0.25 0.06 121.20 127.94 1hg1 s ILE 91 Ca -0.13 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.26 1hg1 s ILE 91 Cb -0.17 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1hg1 s ILE 91 CO 0.06 0.29 0.88 0.42 0.00 0.00 0.00 174.94 176.59 1hg1 s THR 92 N 1.32 4.77 0.05 2.92 -4.23 -0.12 -0.64 115.64 119.72 1hg1 s THR 92 Ca 0.01 1.87 -0.14 0.00 -1.18 0.00 0.00 61.69 62.25 1hg1 s THR 92 Cb -0.16 -4.23 0.02 0.00 1.34 0.00 0.00 72.50 69.47 1hg1 s THR 92 CO -0.06 0.26 0.32 -2.28 -0.54 0.00 0.00 174.62 172.32 1hg1 s HIS 93 N 0.49 -0.13 0.67 3.99 5.04 -0.63 -2.07 115.29 122.65 1hg1 s HIS 93 Ca 0.45 -0.00 -0.15 0.00 -1.54 0.00 0.00 55.06 53.82 1hg1 s HIS 93 Cb -0.21 0.12 0.01 0.00 0.04 0.00 0.00 32.58 32.54 1hg1 s HIS 93 CO 0.26 -0.52 1.14 0.20 -2.34 0.00 0.00 174.74 173.47 1hg1 s GLY 94 N -2.10 2.25 0.22 1.59 0.00 -1.26 -4.32 107.32 103.69 1hg1 s GLY 94 Ca -0.04 0.67 0.09 0.00 0.00 0.00 0.00 44.72 45.43 1hg1 s GLY 94 CO -0.04 1.04 1.49 -0.91 0.00 0.00 0.00 173.10 174.68 1hg1 h THR 95 N 0.02 1.55 -0.85 0.90 1.35 -1.95 -3.12 112.91 110.81 1hg1 h THR 95 Ca -0.47 -2.61 0.13 0.00 -0.55 0.00 0.00 66.41 62.91 1hg1 h THR 95 Cb 1.26 2.41 -0.09 0.00 -1.73 0.00 0.00 68.15 70.00 1hg1 h THR 95 CO 0.53 0.75 0.46 0.44 -0.25 0.00 0.00 175.52 177.44 1hg1 h ASP 96 N 0.00 0.59 0.00 5.36 3.32 -1.93 -3.18 116.42 120.58 1hg1 h ASP 96 Ca -0.01 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1hg1 h ASP 96 Cb 1.35 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1hg1 h ASP 96 CO 0.10 0.28 -0.10 0.35 -1.72 0.00 0.00 179.24 178.15 1hg1 n THR 97 N -4.82 1.07 0.06 0.35 -2.24 -1.26 -4.77 114.28 102.67 1hg1 n THR 97 Ca 0.16 -1.24 0.10 0.00 -2.27 0.00 0.00 64.05 60.80 1hg1 n THR 97 Cb 0.39 0.23 0.56 0.00 -2.10 0.00 0.00 70.33 69.41 1hg1 n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hg1 h VAL 98 N 1.75 0.95 0.00 2.28 3.04 -1.52 -0.47 116.25 122.29 1hg1 h VAL 98 Ca 0.00 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.56 1hg1 h VAL 98 Cb 0.96 0.68 -0.01 0.00 -2.01 0.00 0.00 31.29 30.91 1hg1 h VAL 98 CO 0.00 0.05 -0.22 1.05 -1.01 0.00 0.00 177.57 177.43 1hg1 h GLU 99 N 0.25 0.00 0.01 4.17 4.11 -1.86 0.95 114.58 122.21 1hg1 h GLU 99 Ca 0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.58 1hg1 h GLU 99 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1hg1 h GLU 99 CO -0.03 0.22 -0.00 0.93 0.07 0.00 0.00 179.01 180.20 1hg1 h GLU 100 N 0.00 -0.01 -0.55 1.06 5.08 -1.45 -2.56 114.58 116.16 1hg1 h GLU 100 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1hg1 h GLU 100 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1hg1 h GLU 100 CO 0.03 0.78 0.28 0.77 -1.00 0.00 0.00 179.01 179.87 1hg1 h SER 101 N -0.81 0.70 -0.56 1.42 0.02 -1.28 -1.93 113.55 111.10 1hg1 h SER 101 Ca -0.00 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1hg1 h SER 101 Cb 0.79 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1hg1 h SER 101 CO 0.00 0.61 0.26 0.00 -1.14 0.00 0.00 176.83 176.56 1hg1 h ALA 102 N 1.12 0.73 -0.02 3.77 0.00 -0.92 -2.26 119.26 121.69 1hg1 h ALA 102 Ca 0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1hg1 h ALA 102 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1hg1 h ALA 102 CO -0.03 0.31 -0.43 -0.92 0.00 0.00 0.00 179.25 178.18 1hg1 h TYR 103 N 0.77 0.04 -0.11 0.00 3.20 -1.30 0.78 116.97 120.35 1hg1 h TYR 103 Ca 0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1hg1 h TYR 103 Cb 0.15 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1hg1 h TYR 103 CO 0.00 0.46 0.02 0.35 -1.64 0.00 0.00 178.16 177.35 1hg1 h PHE 104 N 0.03 0.18 -0.04 -3.82 3.04 -0.96 -2.41 116.94 112.96 1hg1 h PHE 104 Ca -0.00 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 1hg1 h PHE 104 Cb 0.77 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.22 1hg1 h PHE 104 CO 0.00 0.35 -0.39 -0.07 -2.02 0.00 0.00 178.31 176.19 1hg1 h LEU 105 N -0.04 0.08 -1.69 0.59 4.07 -1.17 -2.03 115.31 115.12 1hg1 h LEU 105 Ca 0.03 -0.03 0.07 0.00 0.08 0.00 0.00 57.88 58.03 1hg1 h LEU 105 Cb 0.27 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.96 1hg1 h LEU 105 CO 0.00 0.47 0.33 -0.74 -1.08 0.00 0.00 178.44 177.42 1hg1 h HIS 106 N 0.07 0.38 -0.00 1.13 2.76 -0.57 -0.37 115.15 118.54 1hg1 h HIS 106 Ca 0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1hg1 h HIS 106 Cb 0.72 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1hg1 h HIS 106 CO 0.00 0.20 -0.77 1.28 -1.30 0.00 0.00 177.93 177.34 1hg1 n LEU 107 N -4.47 0.90 0.00 0.26 4.77 -0.82 -0.86 117.00 116.78 1hg1 n LEU 107 Ca 0.07 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1hg1 n LEU 107 Cb 0.29 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1hg1 n LEU 107 CO 0.34 0.22 0.03 0.35 -1.33 0.00 0.00 177.39 177.00 1hg1 n THR 108 N -1.37 0.00 -2.91 -5.08 -2.24 -0.85 -4.28 114.28 97.55 1hg1 n THR 108 Ca 0.05 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 1hg1 n THR 108 Cb 0.34 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.59 1hg1 n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hg1 s VAL 109 N -0.54 4.63 -1.39 2.28 1.01 -0.21 -4.81 120.40 121.37 1hg1 s VAL 109 Ca 0.00 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 62.65 1hg1 s VAL 109 Cb 0.00 -4.31 0.08 0.00 0.00 0.00 0.00 36.38 32.15 1hg1 s VAL 109 CO 0.00 -0.63 2.47 0.29 0.00 0.00 0.00 175.10 177.23 1hg1 n LYS 110 N 6.73 4.32 -3.70 2.72 4.76 -1.26 -3.83 118.16 127.88 1hg1 n LYS 110 Ca 0.04 -3.19 -0.14 0.00 -2.87 0.00 0.00 58.31 52.15 1hg1 n LYS 110 Cb 0.48 -2.70 -0.08 0.00 -1.84 0.00 0.00 35.03 30.89 1hg1 n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hg1 s SER 111 N 0.83 -0.30 0.00 4.39 0.15 -1.26 -4.79 113.70 112.73 1hg1 s SER 111 Ca 0.56 0.21 0.25 0.00 0.70 0.00 0.00 55.95 57.67 1hg1 s SER 111 Cb 0.18 0.37 0.42 0.00 -1.71 0.00 0.00 66.02 65.27 1hg1 s SER 111 CO -0.08 -0.50 1.35 0.47 1.20 0.00 0.00 173.24 175.68 1hg1 n ASP 112 N 1.14 1.30 -4.76 5.45 8.00 -1.26 -4.31 116.55 122.10 1hg1 n ASP 112 Ca -0.21 -1.04 -0.38 0.00 0.71 0.00 0.00 54.79 53.86 1hg1 n ASP 112 Cb 0.56 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.98 1hg1 n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hg1 s LYS 113 N -2.57 3.73 0.27 -1.24 1.02 -1.26 -0.51 119.74 119.18 1hg1 s LYS 113 Ca 0.20 2.05 -0.31 0.00 0.02 0.00 0.00 55.97 57.94 1hg1 s LYS 113 Cb 0.18 -2.54 -0.12 0.00 -0.52 0.00 0.00 37.83 34.83 1hg1 s LYS 113 CO 0.58 -0.65 1.63 -2.30 -0.92 0.00 0.00 175.35 173.68 1hg1 n PRO 114 N -0.30 2.71 -4.00 -1.68 -0.02 -1.26 -4.84 135.00 125.61 1hg1 n PRO 114 Ca 0.06 0.97 -0.31 0.00 -2.02 0.00 0.00 63.50 62.20 1hg1 n PRO 114 Cb 0.45 -2.76 -0.15 0.00 -0.02 0.00 0.00 33.50 31.01 1hg1 n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hg1 s VAL 115 N 0.31 1.81 -0.26 -1.45 1.01 -1.26 -1.52 120.40 119.04 1hg1 s VAL 115 Ca 0.67 -1.42 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1hg1 s VAL 115 Cb -0.50 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 33.91 1hg1 s VAL 115 CO 0.44 -0.08 -0.10 -0.69 0.00 0.00 0.00 175.10 174.67 1hg1 s VAL 116 N 1.26 2.34 0.17 2.92 1.01 0.17 -1.71 120.40 126.56 1hg1 s VAL 116 Ca -0.07 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.15 1hg1 s VAL 116 Cb -0.19 -2.32 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1hg1 s VAL 116 CO -0.06 0.03 0.86 -0.36 0.00 0.00 0.00 175.10 175.57 1hg1 s PHE 117 N 1.16 3.91 0.06 5.22 0.40 0.45 -0.58 117.98 128.60 1hg1 s PHE 117 Ca -0.06 1.74 0.04 0.00 -0.60 0.00 0.00 56.93 58.04 1hg1 s PHE 117 Cb -0.19 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 1hg1 s PHE 117 CO -0.05 0.43 -0.12 0.54 0.70 0.00 0.00 175.22 176.72 1hg1 s VAL 118 N -0.89 0.90 0.37 -0.44 0.11 0.19 -0.78 120.40 119.86 1hg1 s VAL 118 Ca 0.39 -1.25 -0.05 0.00 -2.93 0.00 0.00 61.98 58.14 1hg1 s VAL 118 Cb -0.24 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1hg1 s VAL 118 CO 0.28 -0.30 0.59 0.00 -3.33 0.00 0.00 175.10 172.34 1hg1 s ALA 119 N -1.39 0.40 -0.08 1.54 0.00 -1.25 -1.61 121.76 119.37 1hg1 s ALA 119 Ca -0.04 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 1hg1 s ALA 119 Cb -0.10 1.00 0.04 0.00 0.00 0.00 0.00 23.12 24.06 1hg1 s ALA 119 CO 0.01 -0.85 0.20 0.00 0.00 0.00 0.00 175.76 175.12 1hg1 s ALA 120 N -2.64 -0.45 -0.56 0.00 0.00 -1.26 -4.72 121.76 112.12 1hg1 s ALA 120 Ca 0.26 0.77 0.24 0.00 0.00 0.00 0.00 51.96 53.23 1hg1 s ALA 120 Cb -0.02 -0.48 0.46 0.00 0.00 0.00 0.00 23.12 23.08 1hg1 s ALA 120 CO 0.19 -0.15 1.53 0.52 0.00 0.00 0.00 175.76 177.84 1hg1 h MET 121 N 6.79 0.00 -6.56 0.00 2.86 -1.91 -3.43 114.93 112.68 1hg1 h MET 121 Ca -0.37 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.59 1hg1 h MET 121 Cb 1.16 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.63 1hg1 h MET 121 CO 0.39 0.00 -0.78 1.03 1.06 0.00 0.00 176.91 178.61 1hg1 s ARG 122 N -3.18 2.10 0.70 1.72 0.52 -1.26 -4.99 118.95 114.56 1hg1 s ARG 122 Ca 0.07 -0.98 -0.16 0.00 -0.52 0.00 0.00 55.73 54.14 1hg1 s ARG 122 Cb 0.10 -2.24 0.02 0.00 0.52 0.00 0.00 34.95 33.35 1hg1 s ARG 122 CO 0.67 0.53 1.19 -1.25 0.02 0.00 0.00 175.30 176.47 1hg1 s PRO 123 N -1.68 2.38 0.45 3.54 0.04 -1.26 -4.59 135.00 133.88 1hg1 s PRO 123 Ca 0.17 1.72 0.18 0.00 0.04 0.00 0.00 61.00 63.10 1hg1 s PRO 123 Cb -0.11 -1.87 1.12 0.00 0.04 0.00 0.00 34.50 33.69 1hg1 s PRO 123 CO 0.08 -1.64 1.93 0.00 0.04 0.00 0.00 177.00 177.40 1hg1 h ALA 124 N -0.04 2.20 -0.24 8.56 0.00 -1.82 -1.11 119.26 126.82 1hg1 h ALA 124 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hg1 h ALA 124 Cb 1.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hg1 h ALA 124 CO 0.51 -0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.61 1hg1 n THR 125 N -4.46 0.30 -2.20 0.00 -2.24 -1.26 -4.10 114.28 100.33 1hg1 n THR 125 Ca 0.14 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 1hg1 n THR 125 Cb 0.56 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1hg1 n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hg1 s ALA 126 N -1.70 3.12 0.25 6.98 0.00 -0.42 -5.01 121.76 124.99 1hg1 s ALA 126 Ca 0.33 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 1hg1 s ALA 126 Cb 0.18 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.16 1hg1 s ALA 126 CO 0.27 -0.44 1.42 0.42 0.00 0.00 0.00 175.76 177.43 1hg1 s ILE 127 N -2.87 2.70 -1.46 0.00 1.01 -1.26 -2.49 121.20 116.83 1hg1 s ILE 127 Ca 0.56 0.59 -0.11 0.00 0.00 0.00 0.00 60.65 61.69 1hg1 s ILE 127 Cb -0.10 -3.38 0.05 0.00 0.01 0.00 0.00 42.46 39.03 1hg1 s ILE 127 CO 0.43 0.10 1.02 -1.20 0.00 0.00 0.00 174.94 175.28 1hg1 n SER 128 N 2.19 -5.55 -4.75 3.58 7.64 -1.26 -4.90 113.62 110.57 1hg1 n SER 128 Ca 0.06 -0.62 -0.42 0.00 1.01 0.00 0.00 58.87 58.90 1hg1 n SER 128 Cb 0.41 -4.41 -0.01 0.00 -1.01 0.00 0.00 64.21 59.19 1hg1 n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hg1 n ALA 129 N -4.68 2.17 0.15 -0.43 0.00 -1.04 -4.92 120.51 111.76 1hg1 n ALA 129 Ca 0.02 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1hg1 n ALA 129 Cb 0.55 -2.39 0.06 0.00 0.00 0.00 0.00 19.45 17.66 1hg1 n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1hg1 h ASP 130 N 3.26 0.00 -0.71 0.00 2.03 -1.87 -3.40 116.42 115.74 1hg1 h ASP 130 Ca -0.49 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 55.96 1hg1 h ASP 130 Cb 1.25 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.62 1hg1 h ASP 130 CO 0.67 0.03 -0.10 1.23 -1.03 0.00 0.00 179.24 180.05 1hg1 h GLY 131 N 3.98 0.63 0.54 7.15 0.00 -1.82 -1.35 103.07 112.20 1hg1 h GLY 131 Ca -0.01 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.52 1hg1 h GLY 131 CO 0.00 -0.27 -0.25 -2.55 0.00 0.00 0.00 176.54 173.48 1hg1 h PRO 132 N 0.04 -0.41 -0.67 4.80 0.11 -1.77 -0.49 132.00 133.61 1hg1 h PRO 132 Ca 0.36 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.42 1hg1 h PRO 132 Cb 0.59 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 1hg1 h PRO 132 CO -0.68 -0.28 0.11 1.98 -0.21 0.00 0.00 178.00 178.92 1hg1 h MET 133 N -0.43 1.10 -0.24 1.05 1.85 -1.79 -1.90 114.93 114.57 1hg1 h MET 133 Ca 0.04 -0.29 0.03 0.00 -0.61 0.00 0.00 59.70 58.87 1hg1 h MET 133 Cb 0.47 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 32.34 1hg1 h MET 133 CO -0.16 1.00 0.07 -0.91 -0.40 0.00 0.00 176.91 176.51 1hg1 h ASN 134 N 1.03 0.07 -0.49 1.39 -0.26 -1.01 -0.90 115.58 115.41 1hg1 h ASN 134 Ca 0.20 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1hg1 h ASN 134 Cb 0.43 0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 1hg1 h ASN 134 CO 0.01 0.07 0.31 0.25 -1.06 0.00 0.00 177.43 177.01 1hg1 h LEU 135 N 0.18 0.58 -0.40 1.61 5.85 -0.89 -0.01 115.31 122.23 1hg1 h LEU 135 Ca 0.11 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1hg1 h LEU 135 Cb 0.08 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1hg1 h LEU 135 CO -0.12 0.45 0.13 0.25 -0.34 0.00 0.00 178.44 178.81 1hg1 h LEU 136 N 0.66 0.13 -0.78 2.25 7.12 -0.99 -0.42 115.31 123.27 1hg1 h LEU 136 Ca 0.18 0.05 -0.08 0.00 0.13 0.00 0.00 57.88 58.15 1hg1 h LEU 136 Cb -0.04 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 1hg1 h LEU 136 CO -0.04 0.11 0.00 -0.33 -0.13 0.00 0.00 178.44 178.06 1hg1 h GLU 137 N 0.28 0.93 -0.73 1.25 5.08 -0.84 -1.95 114.58 118.61 1hg1 h GLU 137 Ca 0.19 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1hg1 h GLU 137 Cb 0.18 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1hg1 h GLU 137 CO -0.20 0.92 0.34 0.00 -1.00 0.00 0.00 179.01 179.07 1hg1 h ALA 138 N 1.14 0.94 -0.41 3.43 0.00 -0.26 -0.76 119.26 123.35 1hg1 h ALA 138 Ca 0.16 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1hg1 h ALA 138 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hg1 h ALA 138 CO 0.02 0.51 -0.22 0.28 0.00 0.00 0.00 179.25 179.85 1hg1 h VAL 139 N 1.02 1.28 -0.60 0.00 2.07 -0.94 -0.03 116.25 119.05 1hg1 h VAL 139 Ca 0.25 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1hg1 h VAL 139 Cb 0.13 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1hg1 h VAL 139 CO -0.03 0.46 0.35 -0.09 0.02 0.00 0.00 177.57 178.28 1hg1 h ARG 140 N 0.68 0.82 -0.37 1.57 2.43 -1.07 -1.52 114.38 116.93 1hg1 h ARG 140 Ca 0.09 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1hg1 h ARG 140 Cb 0.78 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1hg1 h ARG 140 CO 0.06 0.60 0.01 0.28 -1.51 0.00 0.00 179.97 179.42 1hg1 h VAL 141 N 0.81 1.26 0.00 0.20 2.07 -1.00 -2.46 116.25 117.12 1hg1 h VAL 141 Ca 0.21 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1hg1 h VAL 141 Cb 0.00 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1hg1 h VAL 141 CO -0.04 0.32 -0.14 0.00 0.02 0.00 0.00 177.57 177.73 1hg1 h ALA 142 N 0.88 1.56 -0.01 1.67 0.00 -0.72 -2.81 119.26 119.81 1hg1 h ALA 142 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hg1 h ALA 142 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hg1 h ALA 142 CO 0.02 0.17 -0.41 0.41 0.00 0.00 0.00 179.25 179.44 1hg1 n GLY 143 N -0.96 -0.13 3.68 0.00 0.00 -0.59 -4.39 105.19 102.81 1hg1 n GLY 143 Ca -0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1hg1 n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hg1 s ASP 144 N -2.47 7.18 0.45 1.61 -1.08 -0.94 -4.81 116.67 116.61 1hg1 s ASP 144 Ca 0.20 1.45 0.19 0.00 -0.52 0.00 0.00 52.55 53.88 1hg1 s ASP 144 Cb 0.18 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 40.27 1hg1 s ASP 144 CO 0.55 -0.44 1.91 0.11 0.52 0.00 0.00 175.17 177.82 1hg1 h LYS 145 N 7.14 0.30 0.00 4.34 6.56 -1.91 0.16 116.57 133.16 1hg1 h LYS 145 Ca -0.30 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1hg1 h LYS 145 Cb 1.14 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1hg1 h LYS 145 CO 0.85 0.20 0.00 0.94 -2.06 0.00 0.00 179.45 179.38 1hg1 n GLN 146 N -4.45 0.07 0.00 3.15 7.27 -1.26 -3.02 117.38 119.14 1hg1 n GLN 146 Ca 0.16 0.34 0.14 0.00 0.07 0.00 0.00 57.00 57.70 1hg1 n GLN 146 Cb 0.64 -1.65 0.54 0.00 2.41 0.00 0.00 30.24 32.18 1hg1 n GLN 146 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1hg1 n SER 147 N -1.79 0.71 -4.77 1.69 7.64 0.57 -4.95 113.62 112.73 1hg1 n SER 147 Ca 0.03 -0.76 -0.37 0.00 1.01 0.00 0.00 58.87 58.78 1hg1 n SER 147 Cb 0.18 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1hg1 n SER 147 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hg1 s ARG 148 N -2.42 3.49 -1.60 1.43 0.52 -1.17 -3.87 118.95 115.33 1hg1 s ARG 148 Ca 0.29 1.80 -0.04 0.00 -0.52 0.00 0.00 55.73 57.26 1hg1 s ARG 148 Cb 0.20 -2.24 0.01 0.00 0.52 0.00 0.00 34.95 33.43 1hg1 s ARG 148 CO 0.47 -0.78 0.49 0.41 0.02 0.00 0.00 175.30 175.91 1hg1 n GLY 149 N 0.43 -0.52 0.64 -3.53 0.00 0.34 -4.90 105.19 97.65 1hg1 n GLY 149 Ca 0.09 0.11 0.07 0.00 0.00 0.00 0.00 46.02 46.29 1hg1 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg1 n ARG 150 N -3.83 1.73 0.00 1.61 1.74 -1.25 -5.04 116.66 111.62 1hg1 n ARG 150 Ca -0.14 -1.68 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 1hg1 n ARG 150 Cb 0.63 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1hg1 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hg1 n GLY 151 N 0.75 -1.07 3.77 -0.13 0.00 -1.26 -4.75 105.19 102.50 1hg1 n GLY 151 Ca 0.11 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 1hg1 n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg1 s VAL 152 N -1.58 2.87 0.24 1.61 1.01 -1.26 -4.72 120.40 118.58 1hg1 s VAL 152 Ca 0.00 0.85 0.12 0.00 0.00 0.00 0.00 61.98 62.95 1hg1 s VAL 152 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1hg1 s VAL 152 CO 0.00 0.18 -0.22 -0.04 0.00 0.00 0.00 175.10 175.03 1hg1 s MET 153 N -1.85 1.60 -0.17 2.72 1.00 -0.70 -1.37 119.30 120.54 1hg1 s MET 153 Ca 0.50 -1.66 0.00 0.00 0.00 0.00 0.00 55.69 54.54 1hg1 s MET 153 Cb -0.37 -1.79 0.04 0.00 0.00 0.00 0.00 34.83 32.71 1hg1 s MET 153 CO 0.49 0.36 -0.08 0.08 0.00 0.00 0.00 175.02 175.86 1hg1 s VAL 154 N -2.14 1.34 -0.14 -6.03 1.01 -0.01 -0.41 120.40 114.02 1hg1 s VAL 154 Ca 0.26 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1hg1 s VAL 154 Cb -0.06 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1hg1 s VAL 154 CO 0.12 0.21 -0.08 -0.69 0.00 0.00 0.00 175.10 174.67 1hg1 s VAL 155 N 1.54 3.52 -0.27 2.92 1.01 0.04 -0.86 120.40 128.30 1hg1 s VAL 155 Ca 0.01 -0.49 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 1hg1 s VAL 155 Cb -0.15 -2.52 0.17 0.00 0.00 0.00 0.00 36.38 33.89 1hg1 s VAL 155 CO -0.08 0.51 1.30 -0.51 0.00 0.00 0.00 175.10 176.32 1hg1 s ILE 156 N 0.31 0.00 -1.39 2.22 2.07 -0.97 -3.93 121.20 119.52 1hg1 s ILE 156 Ca -0.07 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 1hg1 s ILE 156 Cb -0.15 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.47 1hg1 s ILE 156 CO 0.04 0.00 0.75 -3.20 -1.91 0.00 0.00 174.94 170.62 1hg1 n ASN 157 N 1.25 -2.11 -0.31 4.50 5.15 -1.26 -1.70 115.26 120.78 1hg1 n ASN 157 Ca -0.08 -0.83 -0.04 0.00 -0.60 0.00 0.00 54.58 53.03 1hg1 n ASN 157 Cb 0.57 -3.87 -0.02 0.00 -0.53 0.00 0.00 39.78 35.94 1hg1 n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1hg1 n ASP 158 N -2.98 -5.29 -4.39 1.20 8.00 -1.26 -4.99 116.55 106.84 1hg1 n ASP 158 Ca -0.20 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.11 1hg1 n ASP 158 Cb 0.63 -3.15 -0.13 0.00 -0.02 0.00 0.00 41.12 38.46 1hg1 n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hg1 s ARG 159 N -2.03 1.57 -0.32 -1.24 1.81 -0.69 -1.03 118.95 117.02 1hg1 s ARG 159 Ca 0.00 -1.26 -0.01 0.00 -1.72 0.00 0.00 55.73 52.74 1hg1 s ARG 159 Cb 0.00 -1.96 0.06 0.00 -0.45 0.00 0.00 34.95 32.61 1hg1 s ARG 159 CO 0.00 0.47 0.03 0.42 -0.68 0.00 0.00 175.30 175.55 1hg1 s ILE 160 N -1.00 2.97 0.00 1.52 1.01 0.15 -2.30 121.20 123.55 1hg1 s ILE 160 Ca 0.14 -1.57 0.01 0.00 0.00 0.00 0.00 60.65 59.23 1hg1 s ILE 160 Cb -0.10 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 1hg1 s ILE 160 CO 0.05 -0.24 0.03 -0.83 0.00 0.00 0.00 174.94 173.96 1hg1 s GLY 161 N 1.33 1.93 0.22 6.18 0.00 -0.04 -0.54 107.32 116.40 1hg1 s GLY 161 Ca -0.02 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 1hg1 s GLY 161 CO -0.02 -0.81 1.03 -0.45 0.00 0.00 0.00 173.10 172.85 1hg1 s SER 162 N -1.67 7.43 0.57 1.64 0.15 -1.26 -0.83 113.70 119.72 1hg1 s SER 162 Ca 0.21 2.06 0.26 0.00 0.70 0.00 0.00 55.95 59.18 1hg1 s SER 162 Cb -0.12 -2.61 1.55 0.00 -1.71 0.00 0.00 66.02 63.13 1hg1 s SER 162 CO 0.12 -0.05 2.10 0.00 1.20 0.00 0.00 173.24 176.61 1hg1 h ALA 163 N 4.44 1.95 0.00 5.45 0.00 -1.56 0.10 119.26 129.65 1hg1 h ALA 163 Ca -0.45 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1hg1 h ALA 163 Cb 1.21 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1hg1 h ALA 163 CO 0.69 -0.29 -0.62 -0.09 0.00 0.00 0.00 179.25 178.94 1hg1 h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.91 -3.39 114.38 118.72 1hg1 h ARG 164 Ca 0.10 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.79 1hg1 h ARG 164 Cb 0.46 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 1hg1 h ARG 164 CO -0.00 0.62 -1.69 0.66 2.80 0.00 0.00 179.97 182.36 1hg1 n TYR 165 N -3.42 0.00 -1.90 2.20 4.01 -0.76 -4.95 117.16 112.34 1hg1 n TYR 165 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 1hg1 n TYR 165 Cb 0.72 -0.48 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 1hg1 n TYR 165 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1hg1 s ILE 166 N -2.24 2.31 0.03 -0.72 1.10 0.28 -4.62 121.20 117.34 1hg1 s ILE 166 Ca -0.13 0.24 -0.25 0.00 -0.51 0.00 0.00 60.65 60.00 1hg1 s ILE 166 Cb 0.04 -3.13 0.06 0.00 0.15 0.00 0.00 42.46 39.58 1hg1 s ILE 166 CO 0.32 0.01 0.59 0.28 -2.11 0.00 0.00 174.94 174.03 1hg1 s THR 167 N -1.31 0.01 -0.50 4.00 -1.32 -1.14 -4.88 115.64 110.49 1hg1 s THR 167 Ca 0.66 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.74 1hg1 s THR 167 Cb -0.39 -0.98 0.03 0.00 -1.51 0.00 0.00 72.50 69.65 1hg1 s THR 167 CO 0.48 -0.07 1.19 -0.75 -2.21 0.00 0.00 174.62 173.27 1hg1 s LYS 168 N -2.19 3.63 0.14 7.08 2.20 -1.26 -2.54 119.74 126.79 1hg1 s LYS 168 Ca -0.06 0.51 0.23 0.00 -0.36 0.00 0.00 55.97 56.28 1hg1 s LYS 168 Cb -0.01 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.34 1hg1 s LYS 168 CO 0.01 -1.51 0.98 0.25 -0.36 0.00 0.00 175.35 174.72 1hg1 n THR 169 N 6.83 0.43 -4.82 3.43 -2.24 -0.43 -4.91 114.28 112.58 1hg1 n THR 169 Ca 0.12 -0.47 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 1hg1 n THR 169 Cb 0.49 -0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.38 1hg1 n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hg1 s ASN 170 N -4.90 2.04 0.39 3.42 3.84 -1.25 -5.05 114.94 113.42 1hg1 s ASN 170 Ca -0.00 -0.32 0.06 0.00 0.21 0.00 0.00 52.86 52.81 1hg1 s ASN 170 Cb 0.11 -0.29 0.78 0.00 -0.55 0.00 0.00 41.25 41.30 1hg1 s ASN 170 CO 0.80 0.20 1.99 0.00 -2.79 0.00 0.00 177.10 177.31 1hg1 h ALA 171 N 5.81 1.59 0.00 1.71 0.00 -1.97 -3.39 119.26 123.02 1hg1 h ALA 171 Ca -0.36 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1hg1 h ALA 171 Cb 1.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1hg1 h ALA 171 CO 0.48 0.33 0.00 0.43 0.00 0.00 0.00 179.25 180.49 1hg1 n SER 172 N -4.40 0.14 -4.89 0.00 7.64 -1.26 -5.11 113.62 105.74 1hg1 n SER 172 Ca 0.02 -1.02 -0.29 0.00 1.01 0.00 0.00 58.87 58.60 1hg1 n SER 172 Cb 0.13 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 1hg1 n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hg1 s THR 173 N -0.02 4.90 0.35 0.44 -4.23 -1.26 -4.99 115.64 110.82 1hg1 s THR 173 Ca 0.00 0.30 0.06 0.00 -1.18 0.00 0.00 61.69 60.88 1hg1 s THR 173 Cb 0.00 -3.78 0.14 0.00 1.34 0.00 0.00 72.50 70.20 1hg1 s THR 173 CO 0.00 -0.57 1.86 -0.07 -0.54 0.00 0.00 174.62 175.30 1hg1 h LEU 174 N 1.03 0.37 -2.62 4.79 3.38 -1.97 -2.77 115.31 117.53 1hg1 h LEU 174 Ca -0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1hg1 h LEU 174 Cb 1.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1hg1 h LEU 174 CO 0.64 0.52 0.01 -0.90 0.09 0.00 0.00 178.44 178.79 1hg1 n ASP 175 N -4.24 3.97 -0.29 -0.43 5.75 -1.26 -4.60 116.55 115.45 1hg1 n ASP 175 Ca 0.00 -2.59 0.11 0.00 -0.01 0.00 0.00 54.79 52.30 1hg1 n ASP 175 Cb 0.29 -0.62 0.34 0.00 -1.03 0.00 0.00 41.12 40.10 1hg1 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hg1 h THR 176 N 2.48 0.85 -3.15 2.12 1.03 -1.81 -3.41 112.91 111.01 1hg1 h THR 176 Ca 0.01 -0.26 -0.57 0.00 -0.01 0.00 0.00 66.41 65.57 1hg1 h THR 176 Cb 1.45 0.02 -0.05 0.00 -1.07 0.00 0.00 68.15 68.49 1hg1 h THR 176 CO 0.32 0.14 0.93 -0.36 -0.01 0.00 0.00 175.52 176.54 1hg1 s PHE 177 N -5.75 2.82 0.10 0.00 0.08 -1.26 -1.31 117.98 112.66 1hg1 s PHE 177 Ca -0.10 0.97 -0.12 0.00 0.12 0.00 0.00 56.93 57.79 1hg1 s PHE 177 Cb 0.22 -3.80 0.02 0.00 -0.57 0.00 0.00 43.02 38.88 1hg1 s PHE 177 CO 0.79 -1.48 0.29 1.03 -0.10 0.00 0.00 175.22 175.75 1hg1 s ARG 178 N 3.96 0.94 -0.49 0.44 0.52 -1.05 -4.95 118.95 118.32 1hg1 s ARG 178 Ca 0.53 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.96 1hg1 s ARG 178 Cb -0.16 0.40 0.16 0.00 0.52 0.00 0.00 34.95 35.86 1hg1 s ARG 178 CO 0.20 -0.33 0.34 0.00 0.02 0.00 0.00 175.30 175.52 1hg1 s ALA 179 N -3.76 2.24 0.30 2.13 0.00 -1.26 -2.89 121.76 118.52 1hg1 s ALA 179 Ca 0.03 -2.81 0.06 0.00 0.00 0.00 0.00 51.96 49.24 1hg1 s ALA 179 Cb 0.03 -1.84 0.82 0.00 0.00 0.00 0.00 23.12 22.13 1hg1 s ALA 179 CO -0.11 -2.04 1.69 -0.91 0.00 0.00 0.00 175.76 174.38 1hg1 h ASN 180 N 6.05 0.38 0.39 0.00 2.35 -1.91 0.43 115.58 123.27 1hg1 h ASN 180 Ca 0.13 0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1hg1 h ASN 180 Cb 0.88 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1hg1 h ASN 180 CO 0.49 -0.03 -1.71 -0.62 -1.65 0.00 0.00 177.43 173.92 1hg1 n GLU 181 N -5.04 0.64 -0.00 0.81 -0.58 -1.26 -4.45 120.64 110.76 1hg1 n GLU 181 Ca 0.25 0.01 0.08 0.00 -0.42 0.00 0.00 57.16 57.08 1hg1 n GLU 181 Cb 0.73 -1.66 -0.11 0.00 -0.57 0.00 0.00 31.44 29.84 1hg1 n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hg1 n GLU 182 N -2.59 1.14 -0.12 3.49 4.71 -0.95 -5.10 120.64 121.21 1hg1 n GLU 182 Ca -0.09 -0.03 0.02 0.00 -0.01 0.00 0.00 57.16 57.04 1hg1 n GLU 182 Cb 0.73 -1.34 -0.00 0.00 -1.01 0.00 0.00 31.44 29.82 1hg1 n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hg1 n GLY 183 N 1.42 -1.30 3.92 0.62 0.00 0.15 -4.85 105.19 105.15 1hg1 n GLY 183 Ca 0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.63 1hg1 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hg1 s TYR 184 N -0.21 3.51 0.30 1.61 2.02 -1.26 -4.56 117.35 118.76 1hg1 s TYR 184 Ca 0.00 0.26 0.01 0.00 -0.37 0.00 0.00 57.07 56.98 1hg1 s TYR 184 Cb 0.00 -1.77 0.49 0.00 -0.40 0.00 0.00 41.96 40.27 1hg1 s TYR 184 CO 0.00 0.55 1.83 -0.07 -1.57 0.00 0.00 175.55 176.29 1hg1 h LEU 185 N 2.83 0.62 0.00 -1.29 4.07 -1.11 -3.38 115.31 117.05 1hg1 h LEU 185 Ca -0.46 -0.12 0.26 0.00 0.08 0.00 0.00 57.88 57.63 1hg1 h LEU 185 Cb 1.17 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 42.70 1hg1 h LEU 185 CO 0.74 0.68 0.76 0.61 -1.08 0.00 0.00 178.44 180.14 1hg1 n GLY 186 N -0.81 0.39 3.13 0.83 0.00 -1.13 0.33 105.19 107.93 1hg1 n GLY 186 Ca 0.02 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 1hg1 n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg1 s VAL 187 N -2.03 0.45 -0.24 1.61 -7.23 -0.42 -0.68 120.40 111.86 1hg1 s VAL 187 Ca 0.27 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1hg1 s VAL 187 Cb -0.02 -1.60 0.05 0.00 0.56 0.00 0.00 36.38 35.37 1hg1 s VAL 187 CO 0.02 -0.94 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.12 1hg1 s ILE 188 N -3.78 2.10 -0.03 -0.62 1.09 -0.20 -0.50 121.20 119.27 1hg1 s ILE 188 Ca 0.09 -1.46 0.02 0.00 -1.10 0.00 0.00 60.65 58.21 1hg1 s ILE 188 Cb 0.07 -2.15 0.01 0.00 -1.06 0.00 0.00 42.46 39.32 1hg1 s ILE 188 CO -0.07 0.09 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.15 1hg1 s ILE 189 N 1.16 0.67 -1.47 2.92 -1.09 -0.76 -4.68 121.20 117.94 1hg1 s ILE 189 Ca -0.06 -0.28 -0.08 0.00 -2.23 0.00 0.00 60.65 58.00 1hg1 s ILE 189 Cb -0.18 -0.61 0.03 0.00 -1.58 0.00 0.00 42.46 40.12 1hg1 s ILE 189 CO -0.07 0.22 0.78 0.61 -1.23 0.00 0.00 174.94 175.25 1hg1 n GLY 190 N 3.39 -0.52 2.45 6.18 0.00 -1.26 -1.82 105.19 113.61 1hg1 n GLY 190 Ca -0.19 0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 1hg1 n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hg1 n ASN 191 N -2.65 -5.07 -4.08 1.61 3.02 -1.26 -4.99 115.26 101.84 1hg1 n ASN 191 Ca -0.05 0.29 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 1hg1 n ASN 191 Cb 0.58 -4.11 -0.15 0.00 -0.61 0.00 0.00 39.78 35.49 1hg1 n ASN 191 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hg1 s ARG 192 N -3.90 1.13 -0.06 3.52 3.52 -0.75 -5.13 118.95 117.28 1hg1 s ARG 192 Ca 0.00 -0.45 -0.20 0.00 -0.13 0.00 0.00 55.73 54.94 1hg1 s ARG 192 Cb 0.00 -1.07 -0.05 0.00 -1.56 0.00 0.00 34.95 32.28 1hg1 s ARG 192 CO 0.00 0.24 0.58 0.42 -0.81 0.00 0.00 175.30 175.73 1hg1 s ILE 193 N -0.16 5.04 -0.33 4.11 1.01 -1.26 -1.84 121.20 127.77 1hg1 s ILE 193 Ca 0.02 1.19 0.04 0.00 0.00 0.00 0.00 60.65 61.90 1hg1 s ILE 193 Cb -0.07 -3.91 0.09 0.00 0.01 0.00 0.00 42.46 38.58 1hg1 s ILE 193 CO 0.00 0.35 0.03 -0.31 0.00 0.00 0.00 174.94 175.01 1hg1 s TYR 194 N 0.30 3.58 -0.09 3.97 1.51 0.35 -4.99 117.35 121.98 1hg1 s TYR 194 Ca 0.31 -2.84 -0.27 0.00 -1.01 0.00 0.00 57.07 53.25 1hg1 s TYR 194 Cb -0.17 -2.73 -0.02 0.00 -0.11 0.00 0.00 41.96 38.93 1hg1 s TYR 194 CO 0.15 -0.93 0.90 0.71 -1.11 0.00 0.00 175.55 175.27 1hg1 s TYR 195 N 0.97 3.54 -0.20 2.71 2.02 -1.26 -1.30 117.35 123.83 1hg1 s TYR 195 Ca 0.08 1.47 -0.03 0.00 -0.37 0.00 0.00 57.07 58.23 1hg1 s TYR 195 Cb -0.19 -3.06 -0.11 0.00 -0.40 0.00 0.00 41.96 38.20 1hg1 s TYR 195 CO -0.09 -0.12 -0.21 1.04 -1.57 0.00 0.00 175.55 174.61 1hg1 n GLN 196 N 4.55 0.47 -4.24 -0.62 6.02 0.15 -4.96 117.38 118.76 1hg1 n GLN 196 Ca 0.05 0.14 -0.13 0.00 -0.01 0.00 0.00 57.00 57.05 1hg1 n GLN 196 Cb 0.50 -1.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 1hg1 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hg1 s ASN 197 N -6.27 1.13 -0.09 1.08 0.01 -0.36 -5.02 114.94 105.43 1hg1 s ASN 197 Ca -0.27 -1.19 0.01 0.00 -0.71 0.00 0.00 52.86 50.70 1hg1 s ASN 197 Cb 0.08 0.14 0.02 0.00 0.41 0.00 0.00 41.25 41.90 1hg1 s ASN 197 CO 0.42 -0.59 -0.10 -0.13 -1.51 0.00 0.00 177.10 175.19 1hg1 s ARG 198 N -3.93 1.61 0.27 -0.60 0.52 -1.26 -4.74 118.95 110.81 1hg1 s ARG 198 Ca 0.25 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.82 1hg1 s ARG 198 Cb 0.06 -1.49 -0.11 0.00 0.52 0.00 0.00 34.95 33.94 1hg1 s ARG 198 CO 0.04 -0.12 1.50 -1.50 0.02 0.00 0.00 175.30 175.24 1hg1 s ILE 199 N 1.18 2.41 -1.09 1.52 2.07 -1.26 -4.92 121.20 121.11 1hg1 s ILE 199 Ca -0.05 0.35 -0.03 0.00 -1.41 0.00 0.00 60.65 59.51 1hg1 s ILE 199 Cb -0.14 -3.22 0.29 0.00 0.13 0.00 0.00 42.46 39.52 1hg1 s ILE 199 CO -0.02 0.06 1.75 -0.67 -1.91 0.00 0.00 174.94 174.15 1hg1 n ASP 200 N 2.18 6.95 -3.76 4.50 -0.08 -1.26 -4.92 116.55 120.16 1hg1 n ASP 200 Ca 0.07 -3.51 -0.10 0.00 -1.51 0.00 0.00 54.79 49.74 1hg1 n ASP 200 Cb 0.39 -1.24 -0.05 0.00 2.34 0.00 0.00 41.12 42.56 1hg1 n ASP 200 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1hg1 s LYS 201 N -3.23 1.11 0.36 -0.67 -0.14 -1.26 -5.04 119.74 110.87 1hg1 s LYS 201 Ca 0.37 -0.88 -0.25 0.00 -1.36 0.00 0.00 55.97 53.86 1hg1 s LYS 201 Cb 0.13 0.44 -0.10 0.00 -1.68 0.00 0.00 37.83 36.62 1hg1 s LYS 201 CO -0.03 -0.42 1.00 -0.51 -0.76 0.00 0.00 175.35 174.62 1hg1 s LEU 202 N -2.86 4.23 0.09 3.17 1.43 0.14 -5.01 118.68 119.87 1hg1 s LEU 202 Ca 0.07 1.93 -0.27 0.00 -1.03 0.00 0.00 54.13 54.83 1hg1 s LEU 202 Cb 0.02 -4.12 0.09 0.00 0.03 0.00 0.00 46.19 42.21 1hg1 s LEU 202 CO -0.08 -0.28 1.10 -1.38 0.23 0.00 0.00 176.35 175.94 1hg1 s HIS 203 N -1.67 -0.08 0.00 0.29 -3.43 -1.26 -4.63 115.29 104.52 1hg1 s HIS 203 Ca 0.54 -0.15 0.00 0.00 -0.80 0.00 0.00 55.06 54.65 1hg1 s HIS 203 Cb -0.20 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.56 1hg1 s HIS 203 CO 0.25 -0.61 0.00 0.25 -2.00 0.00 0.00 174.74 172.63 1hg1 n THR 204 N -0.51 0.00 0.28 -5.38 -2.24 -0.04 -0.62 114.28 105.78 1hg1 n THR 204 Ca -0.07 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.89 1hg1 n THR 204 Cb 0.61 0.00 0.94 0.00 -2.10 0.00 0.00 70.33 69.79 1hg1 n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hg1 h THR 205 N 0.00 0.00 -0.46 4.28 1.35 -1.75 -1.15 112.91 115.18 1hg1 h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hg1 h THR 205 Cb 0.00 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1hg1 h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1hg1 n ARG 206 N -2.76 2.85 -3.21 4.72 1.74 0.21 -4.99 116.66 115.22 1hg1 n ARG 206 Ca -0.02 -2.25 -0.36 0.00 -0.77 0.00 0.00 57.85 54.45 1hg1 n ARG 206 Cb 0.12 -1.37 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 1hg1 n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hg1 s SER 207 N -1.01 6.97 0.00 0.55 0.15 -0.44 -4.62 113.70 115.30 1hg1 s SER 207 Ca 0.31 1.28 0.26 0.00 0.70 0.00 0.00 55.95 58.50 1hg1 s SER 207 Cb 0.16 -2.37 0.68 0.00 -1.71 0.00 0.00 66.02 62.79 1hg1 s SER 207 CO 0.21 0.07 1.52 1.33 1.20 0.00 0.00 173.24 177.57 1hg1 n VAL 208 N 0.80 0.00 -2.54 4.45 0.24 -1.26 -4.77 118.33 115.25 1hg1 n VAL 208 Ca -0.04 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.64 1hg1 n VAL 208 Cb 0.51 0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 33.49 1hg1 n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hg1 s PHE 209 N -2.34 2.67 -0.21 6.34 0.08 -1.26 -4.95 117.98 118.30 1hg1 s PHE 209 Ca 0.27 -1.31 -0.24 0.00 0.12 0.00 0.00 56.93 55.77 1hg1 s PHE 209 Cb 0.20 -4.70 -0.01 0.00 -0.57 0.00 0.00 43.02 37.93 1hg1 s PHE 209 CO 0.47 -1.81 0.80 0.34 -0.10 0.00 0.00 175.22 174.91 1hg1 s ASP 210 N 4.57 6.85 -0.06 1.36 2.15 -1.26 -4.48 116.67 125.81 1hg1 s ASP 210 Ca 0.53 1.05 0.08 0.00 0.43 0.00 0.00 52.55 54.64 1hg1 s ASP 210 Cb 0.03 -2.43 0.13 0.00 -0.30 0.00 0.00 42.92 40.34 1hg1 s ASP 210 CO 0.04 -0.44 1.05 1.33 -0.17 0.00 0.00 175.17 176.98 1hg1 n VAL 211 N 5.00 1.34 -2.30 1.11 0.24 -1.26 -5.00 118.33 117.46 1hg1 n VAL 211 Ca 0.04 -1.51 -0.42 0.00 -2.04 0.00 0.00 64.34 60.41 1hg1 n VAL 211 Cb 0.48 0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 1hg1 n VAL 211 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hg1 s ARG 212 N -1.77 4.34 0.00 7.34 0.52 -1.26 -2.30 118.95 125.82 1hg1 s ARG 212 Ca 0.14 1.89 0.00 0.00 -0.52 0.00 0.00 55.73 57.24 1hg1 s ARG 212 Cb 0.12 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1hg1 s ARG 212 CO 0.01 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.29 1hg1 n GLY 213 N 3.46 3.16 3.81 -3.53 0.00 -1.26 -5.07 105.19 105.76 1hg1 n GLY 213 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1hg1 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg1 s LEU 214 N 0.00 3.85 0.00 0.99 1.43 -0.97 -4.96 118.68 119.01 1hg1 s LEU 214 Ca 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1hg1 s LEU 214 Cb 0.00 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.67 1hg1 s LEU 214 CO 0.00 -0.66 0.00 0.35 0.23 0.00 0.00 176.35 176.27 1hg1 n THR 215 N -0.94 0.00 -4.11 5.49 -2.24 -1.26 -4.96 114.28 106.26 1hg1 n THR 215 Ca 0.08 -0.16 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1hg1 n THR 215 Cb 0.53 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 1hg1 n THR 215 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hg1 s SER 216 N -1.08 0.07 0.15 3.42 1.04 -1.26 -4.72 113.70 111.31 1hg1 s SER 216 Ca 0.00 -1.20 0.07 0.00 0.48 0.00 0.00 55.95 55.30 1hg1 s SER 216 Cb 0.00 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1hg1 s SER 216 CO 0.00 -0.98 -0.14 -0.76 0.98 0.00 0.00 173.24 172.34 1hg1 s LEU 217 N -3.10 2.45 0.44 2.42 1.43 -1.26 -5.04 118.68 116.02 1hg1 s LEU 217 Ca 0.32 -0.88 -0.25 0.00 -1.03 0.00 0.00 54.13 52.29 1hg1 s LEU 217 Cb 0.04 -0.60 -0.09 0.00 0.03 0.00 0.00 46.19 45.56 1hg1 s LEU 217 CO 0.11 -0.15 1.22 -2.65 0.23 0.00 0.00 176.35 175.11 1hg1 n PRO 218 N 0.23 1.77 -2.63 1.29 -0.02 -1.26 -4.90 135.00 129.47 1hg1 n PRO 218 Ca -0.13 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1hg1 n PRO 218 Cb 0.58 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1hg1 n PRO 218 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hg1 s LYS 219 N -2.24 4.51 -0.05 -0.52 2.20 -1.26 -4.84 119.74 117.54 1hg1 s LYS 219 Ca 0.63 1.50 -0.00 0.00 -0.36 0.00 0.00 55.97 57.74 1hg1 s LYS 219 Cb -0.51 -3.45 0.03 0.00 -1.51 0.00 0.00 37.83 32.39 1hg1 s LYS 219 CO 0.57 -0.15 -0.01 0.08 -0.36 0.00 0.00 175.35 175.48 1hg1 s VAL 220 N 1.21 0.33 0.28 4.02 1.01 -1.26 -0.51 120.40 125.47 1hg1 s VAL 220 Ca 0.53 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1hg1 s VAL 220 Cb -0.23 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1hg1 s VAL 220 CO 0.27 0.20 0.12 -1.81 0.00 0.00 0.00 175.10 173.88 1hg1 s ASP 221 N 1.32 5.01 -0.13 3.32 1.01 -0.96 -4.96 116.67 121.28 1hg1 s ASP 221 Ca -0.05 -0.50 0.03 0.00 0.71 0.00 0.00 52.55 52.73 1hg1 s ASP 221 Cb -0.13 -1.05 0.00 0.00 1.01 0.00 0.00 42.92 42.75 1hg1 s ASP 221 CO -0.02 -0.09 -0.21 -0.63 0.21 0.00 0.00 175.17 174.42 1hg1 s ILE 222 N -2.27 2.17 -0.06 0.77 1.01 -1.26 -0.18 121.20 121.39 1hg1 s ILE 222 Ca 0.34 -0.95 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1hg1 s ILE 222 Cb -0.06 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1hg1 s ILE 222 CO 0.23 0.55 -0.15 -0.76 0.00 0.00 0.00 174.94 174.80 1hg1 s LEU 223 N 0.65 2.66 0.39 2.97 1.43 -0.01 -4.96 118.68 121.80 1hg1 s LEU 223 Ca -0.11 -0.24 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 1hg1 s LEU 223 Cb -0.16 -1.54 -0.08 0.00 0.03 0.00 0.00 46.19 44.44 1hg1 s LEU 223 CO 0.02 0.32 0.81 -0.47 0.23 0.00 0.00 176.35 177.26 1hg1 s TYR 224 N -0.58 3.41 -0.14 0.29 5.04 -1.26 -0.68 117.35 123.42 1hg1 s TYR 224 Ca 0.08 1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 55.94 1hg1 s TYR 224 Cb -0.11 -2.58 -0.02 0.00 0.35 0.00 0.00 41.96 39.60 1hg1 s TYR 224 CO 0.01 -0.07 -0.09 0.20 -1.34 0.00 0.00 175.55 174.26 1hg1 s GLY 225 N -2.68 1.61 0.10 8.97 0.00 -0.16 -4.85 107.32 110.31 1hg1 s GLY 225 Ca 0.55 -0.88 -0.26 0.00 0.00 0.00 0.00 44.72 44.12 1hg1 s GLY 225 CO 0.24 -0.11 0.96 -2.52 0.00 0.00 0.00 173.10 171.67 1hg1 s TYR 226 N 0.42 -0.18 0.28 1.90 1.13 -1.26 -4.40 117.35 115.24 1hg1 s TYR 226 Ca -0.07 -0.06 -0.30 0.00 -1.41 0.00 0.00 57.07 55.22 1hg1 s TYR 226 Cb -0.15 0.61 -0.13 0.00 -1.10 0.00 0.00 41.96 41.19 1hg1 s TYR 226 CO 0.04 -0.72 1.40 1.04 -2.51 0.00 0.00 175.55 174.80 1hg1 n GLN 227 N -0.41 2.17 -1.37 -3.49 6.02 -1.26 -1.49 117.38 117.54 1hg1 n GLN 227 Ca -0.07 0.77 -0.13 0.00 -0.01 0.00 0.00 57.00 57.56 1hg1 n GLN 227 Cb 0.61 -2.42 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 1hg1 n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hg1 n ASP 228 N 1.71 -4.63 -4.70 1.08 8.00 -1.26 -4.95 116.55 111.79 1hg1 n ASP 228 Ca 0.09 0.32 -0.44 0.00 0.71 0.00 0.00 54.79 55.47 1hg1 n ASP 228 Cb 0.34 -3.27 -0.03 0.00 -0.02 0.00 0.00 41.12 38.15 1hg1 n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hg1 n ASP 229 N -0.19 3.30 -4.75 -2.24 5.75 -0.56 -4.93 116.55 112.92 1hg1 n ASP 229 Ca -0.13 1.12 -0.40 0.00 -0.01 0.00 0.00 54.79 55.38 1hg1 n ASP 229 Cb 0.44 -1.50 -0.05 0.00 -1.03 0.00 0.00 41.12 38.98 1hg1 n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hg1 s PRO 230 N -0.03 4.75 0.20 0.11 0.04 -1.26 -4.65 135.00 134.16 1hg1 s PRO 230 Ca 0.69 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.42 1hg1 s PRO 230 Cb -0.59 -3.22 0.09 0.00 0.04 0.00 0.00 34.50 30.81 1hg1 s PRO 230 CO 0.45 0.37 1.45 1.49 0.04 0.00 0.00 177.00 180.80 1hg1 h GLU 231 N 3.97 0.10 -0.08 4.56 4.81 -1.92 -3.27 114.58 122.74 1hg1 h GLU 231 Ca -0.46 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1hg1 h GLU 231 Cb 1.21 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1hg1 h GLU 231 CO 0.67 0.84 0.13 0.10 -0.73 0.00 0.00 179.01 180.02 1hg1 h TYR 232 N 0.06 0.00 -0.18 0.92 -0.00 -1.94 -1.01 116.97 114.83 1hg1 h TYR 232 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.61 1hg1 h TYR 232 Cb 1.39 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.11 1hg1 h TYR 232 CO 0.01 0.00 -0.34 -0.07 -0.00 0.00 0.00 178.16 177.77 1hg1 h LEU 233 N 0.00 0.37 -0.36 0.10 3.38 -1.99 -0.52 115.31 116.28 1hg1 h LEU 233 Ca 0.04 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 1hg1 h LEU 233 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1hg1 h LEU 233 CO -0.00 0.69 -0.34 1.88 0.09 0.00 0.00 178.44 180.76 1hg1 h TYR 234 N 0.31 1.04 -0.54 1.13 -1.99 -1.40 -2.33 116.97 113.19 1hg1 h TYR 234 Ca 0.04 -0.31 0.02 0.00 2.00 0.00 0.00 58.73 60.48 1hg1 h TYR 234 Cb 0.75 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 1hg1 h TYR 234 CO 0.02 1.11 0.33 -0.44 -0.00 0.00 0.00 178.16 179.18 1hg1 h ASP 235 N 0.67 0.55 -0.37 3.88 3.32 -1.30 -0.99 116.42 122.18 1hg1 h ASP 235 Ca 0.06 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1hg1 h ASP 235 Cb 0.93 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1hg1 h ASP 235 CO 0.09 0.39 0.19 0.00 -1.72 0.00 0.00 179.24 178.18 1hg1 h ALA 236 N 1.23 0.48 -0.01 3.45 0.00 -1.00 -0.01 119.26 123.41 1hg1 h ALA 236 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hg1 h ALA 236 Cb -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hg1 h ALA 236 CO -0.08 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1hg1 h ALA 237 N 1.04 0.01 -0.32 0.00 0.00 -1.17 -1.27 119.26 117.56 1hg1 h ALA 237 Ca 0.13 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1hg1 h ALA 237 Cb 0.10 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1hg1 h ALA 237 CO -0.02 -0.49 -0.03 0.82 0.00 0.00 0.00 179.25 179.54 1hg1 h ILE 238 N -0.00 0.73 -0.06 0.00 2.04 -1.00 -1.25 117.51 117.97 1hg1 h ILE 238 Ca 0.00 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1hg1 h ILE 238 Cb 0.01 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1hg1 h ILE 238 CO -0.00 0.01 0.05 1.56 0.00 0.00 0.00 178.15 179.77 1hg1 h GLN 239 N 0.06 0.00 -0.56 2.37 1.08 -0.65 -1.31 115.11 116.10 1hg1 h GLN 239 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1hg1 h GLN 239 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1hg1 h GLN 239 CO -0.28 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.32 1hg1 n HIS 240 N -4.31 0.85 -2.19 2.96 8.25 -0.49 -4.94 115.22 115.35 1hg1 n HIS 240 Ca -0.01 -0.35 -0.08 0.00 -0.26 0.00 0.00 57.72 57.01 1hg1 n HIS 240 Cb 0.15 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.13 1hg1 n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hg1 n GLY 241 N 0.90 0.06 3.77 -1.41 0.00 -0.49 -5.01 105.19 103.00 1hg1 n GLY 241 Ca 0.16 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1hg1 n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg1 s VAL 242 N -2.44 2.85 -0.17 1.61 -7.23 -1.10 -4.79 120.40 109.13 1hg1 s VAL 242 Ca 0.01 0.66 0.22 0.00 -1.81 0.00 0.00 61.98 61.06 1hg1 s VAL 242 Cb -0.01 -3.34 -0.23 0.00 0.56 0.00 0.00 36.38 33.36 1hg1 s VAL 242 CO 0.01 0.01 0.69 0.29 -0.31 0.00 0.00 175.10 175.79 1hg1 n LYS 243 N -0.46 0.59 -3.75 4.82 4.76 0.33 -4.81 118.16 119.64 1hg1 n LYS 243 Ca 0.07 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.29 1hg1 n LYS 243 Cb 0.47 -1.61 -0.08 0.00 -1.84 0.00 0.00 35.03 31.97 1hg1 n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1hg1 s GLY 244 N -4.35 -0.15 -0.11 0.72 0.00 -1.03 -1.98 107.32 100.41 1hg1 s GLY 244 Ca -0.05 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 1hg1 s GLY 244 CO 0.87 0.01 -0.05 -0.42 0.00 0.00 0.00 173.10 173.51 1hg1 s ILE 245 N -1.80 0.88 -0.19 0.90 1.01 -0.08 -2.25 121.20 119.67 1hg1 s ILE 245 Ca -0.10 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.15 1hg1 s ILE 245 Cb -0.03 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 1hg1 s ILE 245 CO 0.01 0.29 0.33 -0.69 0.00 0.00 0.00 174.94 174.89 1hg1 s VAL 246 N 1.76 5.26 -0.32 2.92 1.01 0.75 -0.80 120.40 130.97 1hg1 s VAL 246 Ca 0.04 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.51 1hg1 s VAL 246 Cb -0.13 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1hg1 s VAL 246 CO -0.07 0.32 0.17 -0.47 0.00 0.00 0.00 175.10 175.04 1hg1 s TYR 247 N 0.91 3.19 -1.28 5.22 5.04 0.32 -0.83 117.35 129.92 1hg1 s TYR 247 Ca 0.17 -0.63 -0.15 0.00 -2.44 0.00 0.00 57.07 54.02 1hg1 s TYR 247 Cb -0.14 -2.38 0.12 0.00 0.35 0.00 0.00 41.96 39.91 1hg1 s TYR 247 CO 0.06 -0.49 1.68 0.00 -1.34 0.00 0.00 175.55 175.46 1hg1 n ALA 248 N 4.99 4.04 -1.19 3.97 0.00 0.14 0.02 120.51 132.49 1hg1 n ALA 248 Ca -0.13 -4.05 -0.30 0.00 0.00 0.00 0.00 53.44 48.95 1hg1 n ALA 248 Cb 0.49 -3.33 0.12 0.00 0.00 0.00 0.00 19.45 16.73 1hg1 n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hg1 s GLY 249 N 3.26 1.65 0.04 0.00 0.00 -0.88 -0.99 107.32 110.39 1hg1 s GLY 249 Ca 0.48 0.12 -0.30 0.00 0.00 0.00 0.00 44.72 45.01 1hg1 s GLY 249 CO 0.03 0.54 1.12 1.06 0.00 0.00 0.00 173.10 175.85 1hg1 s MET 250 N -4.90 4.48 5.92 2.90 -1.94 -1.23 -0.51 119.30 124.02 1hg1 s MET 250 Ca 0.63 1.64 0.00 0.00 -1.71 0.00 0.00 55.69 56.25 1hg1 s MET 250 Cb -0.18 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.27 1hg1 s MET 250 CO 0.57 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.82 1hg1 n GLY 251 N 3.06 3.07 2.25 -0.03 0.00 -1.26 -0.76 105.19 111.53 1hg1 n GLY 251 Ca 0.08 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1hg1 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg1 n ALA 252 N 9.68 7.10 -2.13 4.61 0.00 -1.26 -4.54 120.51 133.97 1hg1 n ALA 252 Ca 0.00 -3.08 -0.12 0.00 0.00 0.00 0.00 53.44 50.24 1hg1 n ALA 252 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 19.45 16.49 1hg1 n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hg1 n GLY 253 N 2.92 0.04 3.77 0.00 0.00 -1.14 -4.70 105.19 106.08 1hg1 n GLY 253 Ca 0.65 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 1hg1 n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hg1 s SER 254 N -2.49 5.99 -0.03 1.61 0.01 0.06 -4.83 113.70 114.03 1hg1 s SER 254 Ca 0.00 2.41 0.05 0.00 1.31 0.00 0.00 55.95 59.72 1hg1 s SER 254 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1hg1 s SER 254 CO 0.00 -1.05 -0.18 -0.69 0.41 0.00 0.00 173.24 171.74 1hg1 s VAL 255 N -1.49 1.44 0.85 3.43 1.01 -1.26 -3.58 120.40 120.82 1hg1 s VAL 255 Ca 0.65 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1hg1 s VAL 255 Cb -0.31 -1.23 0.11 0.00 0.00 0.00 0.00 36.38 34.95 1hg1 s VAL 255 CO 0.38 0.41 1.18 -0.94 0.00 0.00 0.00 175.10 176.14 1hg1 s SER 256 N -0.12 4.08 0.42 3.32 1.04 -1.26 -4.77 113.70 116.41 1hg1 s SER 256 Ca -0.00 0.76 0.08 0.00 0.48 0.00 0.00 55.95 57.27 1hg1 s SER 256 Cb -0.10 -1.22 0.88 0.00 0.10 0.00 0.00 66.02 65.68 1hg1 s SER 256 CO 0.01 -2.17 2.06 -0.37 0.98 0.00 0.00 173.24 173.75 1hg1 h VAL 257 N -1.24 1.10 -0.21 5.02 -1.51 -1.99 0.76 116.25 118.18 1hg1 h VAL 257 Ca -0.47 -0.18 -0.17 0.00 -1.23 0.00 0.00 66.70 64.65 1hg1 h VAL 257 Cb 1.32 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1hg1 h VAL 257 CO 0.62 0.10 -0.53 0.03 -1.23 0.00 0.00 177.57 176.55 1hg1 h ARG 258 N 0.53 0.73 -0.69 5.19 3.08 -1.92 -2.06 114.38 119.24 1hg1 h ARG 258 Ca 0.15 -0.51 -0.05 0.00 0.07 0.00 0.00 59.98 59.64 1hg1 h ARG 258 Cb -0.05 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1hg1 h ARG 258 CO -0.03 1.13 0.22 0.78 -1.07 0.00 0.00 179.97 180.99 1hg1 h GLY 259 N 0.45 1.14 0.97 0.04 0.00 -1.60 -0.68 103.07 103.38 1hg1 h GLY 259 Ca -0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1hg1 h GLY 259 CO 0.12 0.61 0.15 -2.22 0.00 0.00 0.00 176.54 175.20 1hg1 h ILE 260 N 1.02 1.23 -0.80 2.60 2.04 -0.82 0.49 117.51 123.27 1hg1 h ILE 260 Ca 0.23 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1hg1 h ILE 260 Cb 0.28 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1hg1 h ILE 260 CO -0.01 0.28 0.44 0.00 0.00 0.00 0.00 178.15 178.86 1hg1 h ALA 261 N 1.00 1.02 -0.32 1.87 0.00 -1.03 0.05 119.26 121.86 1hg1 h ALA 261 Ca 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1hg1 h ALA 261 Cb 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1hg1 h ALA 261 CO -0.00 0.53 0.05 0.78 0.00 0.00 0.00 179.25 180.60 1hg1 h GLY 262 N 1.11 0.58 1.13 0.00 0.00 -0.74 -2.43 103.07 102.72 1hg1 h GLY 262 Ca 0.28 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1hg1 h GLY 262 CO -0.05 0.36 0.15 -0.33 0.00 0.00 0.00 176.54 176.68 1hg1 h MET 263 N 0.36 1.07 -0.60 4.80 2.07 -0.58 -1.93 114.93 120.11 1hg1 h MET 263 Ca 0.10 -0.25 0.02 0.00 -2.07 0.00 0.00 59.70 57.49 1hg1 h MET 263 Cb 0.36 -0.14 -0.04 0.00 -1.87 0.00 0.00 31.60 29.91 1hg1 h MET 263 CO 0.01 0.95 0.38 0.00 1.07 0.00 0.00 176.91 179.32 1hg1 h ARG 264 N 1.02 0.72 -0.72 1.72 2.47 -0.89 -0.11 114.38 118.60 1hg1 h ARG 264 Ca 0.21 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1hg1 h ARG 264 Cb 0.37 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 1hg1 h ARG 264 CO 0.00 0.48 0.39 0.87 0.56 0.00 0.00 179.97 182.27 1hg1 h LYS 265 N 0.75 1.00 -0.41 0.04 1.57 -1.08 -1.30 116.57 117.14 1hg1 h LYS 265 Ca 0.24 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1hg1 h LYS 265 Cb -0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1hg1 h LYS 265 CO -0.09 0.75 0.15 0.00 -0.57 0.00 0.00 179.45 179.69 1hg1 h ALA 266 N 1.20 0.54 -0.24 3.86 0.00 -0.73 -2.08 119.26 121.80 1hg1 h ALA 266 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1hg1 h ALA 266 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1hg1 h ALA 266 CO -0.04 0.16 -0.06 -0.07 0.00 0.00 0.00 179.25 179.24 1hg1 h LEU 267 N 0.52 0.35 -1.25 0.00 3.38 -0.82 0.75 115.31 118.24 1hg1 h LEU 267 Ca 0.13 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1hg1 h LEU 267 Cb 0.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1hg1 h LEU 267 CO -0.01 0.47 -0.36 -0.33 0.09 0.00 0.00 178.44 178.30 1hg1 h GLU 268 N 0.36 0.00 -0.25 1.13 5.08 -0.86 -2.30 114.58 117.74 1hg1 h GLU 268 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1hg1 h GLU 268 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1hg1 h GLU 268 CO 0.02 0.36 0.00 1.63 -1.00 0.00 0.00 179.01 180.02 1hg1 n LYS 269 N -3.95 1.84 -0.89 2.33 4.01 -0.55 -4.92 118.16 116.03 1hg1 n LYS 269 Ca -0.02 -1.27 0.00 0.00 -0.51 0.00 0.00 58.31 56.51 1hg1 n LYS 269 Cb 0.42 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 1hg1 n LYS 269 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1hg1 n GLY 270 N 1.15 0.51 3.77 0.72 0.00 -0.87 -5.03 105.19 105.44 1hg1 n GLY 270 Ca 0.15 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1hg1 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg1 s VAL 271 N -2.00 4.65 -0.15 1.61 1.01 0.15 -4.97 120.40 120.69 1hg1 s VAL 271 Ca 0.00 1.52 -0.22 0.00 0.00 0.00 0.00 61.98 63.28 1hg1 s VAL 271 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1hg1 s VAL 271 CO 0.00 0.46 0.69 -0.69 0.00 0.00 0.00 175.10 175.55 1hg1 s VAL 272 N -0.60 5.01 -0.21 2.92 1.01 -0.84 -3.92 120.40 123.78 1hg1 s VAL 272 Ca 0.35 1.35 -0.08 0.00 0.00 0.00 0.00 61.98 63.60 1hg1 s VAL 272 Cb -0.21 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1hg1 s VAL 272 CO 0.22 0.15 0.07 -0.69 0.00 0.00 0.00 175.10 174.85 1hg1 s VAL 273 N 1.56 4.68 -0.24 2.92 1.01 -1.26 -0.90 120.40 128.17 1hg1 s VAL 273 Ca 0.33 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1hg1 s VAL 273 Cb -0.16 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1hg1 s VAL 273 CO 0.13 0.41 -0.12 -0.32 0.00 0.00 0.00 175.10 175.20 1hg1 s MET 274 N 0.84 2.59 -0.42 2.72 1.75 0.02 -0.66 119.30 126.14 1hg1 s MET 274 Ca 0.04 -1.12 -0.22 0.00 -1.25 0.00 0.00 55.69 53.14 1hg1 s MET 274 Cb -0.14 -2.83 0.02 0.00 2.84 0.00 0.00 34.83 34.72 1hg1 s MET 274 CO 0.02 -0.43 0.74 1.03 -0.65 0.00 0.00 175.02 175.74 1hg1 s ARG 275 N 1.21 3.49 0.00 4.11 0.52 0.66 -0.52 118.95 128.42 1hg1 s ARG 275 Ca -0.03 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1hg1 s ARG 275 Cb -0.17 -3.90 0.00 0.00 0.52 0.00 0.00 34.95 31.40 1hg1 s ARG 275 CO -0.07 -1.00 0.00 0.45 0.02 0.00 0.00 175.30 174.70 1hg1 n SER 276 N 6.51 0.89 -3.98 0.23 2.88 0.10 -1.26 113.62 118.99 1hg1 n SER 276 Ca 0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1hg1 n SER 276 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 1hg1 n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hg1 s THR 277 N 1.61 0.31 -1.25 2.46 -1.32 -1.25 -2.07 115.64 114.13 1hg1 s THR 277 Ca 0.00 -0.66 0.26 0.00 -1.21 0.00 0.00 61.69 60.08 1hg1 s THR 277 Cb 0.00 -0.36 0.15 0.00 -1.51 0.00 0.00 72.50 70.78 1hg1 s THR 277 CO 0.00 -0.24 1.57 -2.11 -2.21 0.00 0.00 174.62 171.64 1hg1 n ARG 278 N 2.10 0.27 -0.21 7.08 1.85 0.33 -4.29 116.66 123.80 1hg1 n ARG 278 Ca -0.19 -0.14 -0.01 0.00 -1.00 0.00 0.00 57.85 56.51 1hg1 n ARG 278 Cb 0.56 -1.50 0.20 0.00 -1.05 0.00 0.00 32.46 30.68 1hg1 n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hg1 h THR 279 N 0.34 1.21 0.00 8.89 1.35 -1.84 -3.47 112.91 119.38 1hg1 h THR 279 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1hg1 h THR 279 Cb 0.48 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1hg1 h THR 279 CO 0.00 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1hg1 n GLY 280 N -1.21 1.60 3.47 5.82 0.00 -1.26 -5.09 105.19 108.52 1hg1 n GLY 280 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 1hg1 n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hg1 s ASN 281 N -1.47 -0.12 0.00 1.61 0.01 -1.26 -4.95 114.94 108.75 1hg1 s ASN 281 Ca 0.00 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 1hg1 s ASN 281 Cb 0.00 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.19 1hg1 s ASN 281 CO 0.00 -1.01 0.00 0.61 -1.51 0.00 0.00 177.10 175.19 1hg1 n GLY 282 N -0.30 0.34 3.73 0.66 0.00 -1.26 -4.99 105.19 103.37 1hg1 n GLY 282 Ca -0.08 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1hg1 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hg1 s ILE 283 N -1.39 5.28 -0.45 -0.61 -1.09 -1.26 -4.20 121.20 117.48 1hg1 s ILE 283 Ca 0.00 0.64 -0.16 0.00 -2.23 0.00 0.00 60.65 58.90 1hg1 s ILE 283 Cb 0.00 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.25 1hg1 s ILE 283 CO 0.00 0.37 0.41 -0.69 -1.23 0.00 0.00 174.94 173.80 1hg1 s VAL 284 N 0.51 5.16 0.60 2.92 1.01 -0.75 -4.91 120.40 124.94 1hg1 s VAL 284 Ca 0.19 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.31 1hg1 s VAL 284 Cb -0.13 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1hg1 s VAL 284 CO 0.05 -0.51 1.03 -2.16 0.00 0.00 0.00 175.10 173.52 1hg1 s PRO 285 N 1.90 3.47 0.59 2.72 0.04 -1.26 -3.67 135.00 138.78 1hg1 s PRO 285 Ca 0.08 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 1hg1 s PRO 285 Cb -0.21 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1hg1 s PRO 285 CO 0.10 -0.67 1.25 -2.14 0.04 0.00 0.00 177.00 175.58 1hg1 s PRO 286 N -4.62 2.95 -0.28 0.56 0.02 -1.26 -4.91 135.00 127.46 1hg1 s PRO 286 Ca 0.59 1.96 -0.00 0.00 0.02 0.00 0.00 61.00 63.56 1hg1 s PRO 286 Cb -0.12 -2.00 0.17 0.00 0.02 0.00 0.00 34.50 32.57 1hg1 s PRO 286 CO 0.45 -1.26 0.52 0.34 -0.33 0.00 0.00 177.00 176.72 1hg1 s ASP 287 N -1.41 -0.81 0.57 2.53 -1.08 -1.26 -5.04 116.67 110.17 1hg1 s ASP 287 Ca 0.77 0.51 0.34 0.00 -0.52 0.00 0.00 52.55 53.65 1hg1 s ASP 287 Cb -0.34 1.77 1.68 0.00 -1.46 0.00 0.00 42.92 44.57 1hg1 s ASP 287 CO 0.37 -0.28 2.12 -0.33 0.52 0.00 0.00 175.17 177.57 1hg1 h GLU 288 N 8.07 0.00 0.00 4.34 5.08 -1.97 -2.55 114.58 127.55 1hg1 h GLU 288 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1hg1 h GLU 288 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1hg1 h GLU 288 CO 0.25 0.05 0.00 0.39 -1.00 0.00 0.00 179.01 178.70 1hg1 n GLU 289 N -3.29 0.38 -4.33 2.33 -0.58 -1.26 -4.81 120.64 109.07 1hg1 n GLU 289 Ca -0.01 0.03 -0.28 0.00 -0.42 0.00 0.00 57.16 56.48 1hg1 n GLU 289 Cb 0.22 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.48 1hg1 n GLU 289 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1hg1 s LEU 290 N -2.58 2.70 0.61 -4.62 1.43 -0.96 -5.13 118.68 110.12 1hg1 s LEU 290 Ca 0.25 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 1hg1 s LEU 290 Cb 0.18 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1hg1 s LEU 290 CO 0.41 0.14 1.06 -2.84 0.23 0.00 0.00 176.35 175.36 1hg1 s PRO 291 N -2.48 3.22 0.88 1.29 0.02 -1.26 -4.92 135.00 131.75 1hg1 s PRO 291 Ca 0.21 1.21 0.00 0.00 0.02 0.00 0.00 61.00 62.44 1hg1 s PRO 291 Cb -0.09 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1hg1 s PRO 291 CO 0.11 -0.89 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 1hg1 n GLY 292 N -0.99 -2.01 3.98 0.52 0.00 -1.26 -4.87 105.19 100.56 1hg1 n GLY 292 Ca 0.09 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 1hg1 n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg1 s LEU 293 N 0.00 3.33 0.06 0.99 1.43 0.16 -4.94 118.68 119.72 1hg1 s LEU 293 Ca 0.00 -0.71 0.08 0.00 -1.03 0.00 0.00 54.13 52.48 1hg1 s LEU 293 Cb 0.00 -2.06 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1hg1 s LEU 293 CO 0.00 -0.95 -0.21 0.68 0.23 0.00 0.00 176.35 176.10 1hg1 s VAL 294 N -2.52 2.59 -2.01 -1.59 -7.23 -1.26 -0.24 120.40 108.14 1hg1 s VAL 294 Ca 0.53 -1.31 0.07 0.00 -1.81 0.00 0.00 61.98 59.46 1hg1 s VAL 294 Cb -0.06 -2.08 0.20 0.00 0.56 0.00 0.00 36.38 34.99 1hg1 s VAL 294 CO 0.33 0.30 1.18 -1.54 -0.31 0.00 0.00 175.10 175.05 1hg1 n SER 295 N 1.49 1.10 0.00 4.85 3.41 -0.39 -4.84 113.62 119.24 1hg1 n SER 295 Ca -0.16 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1hg1 n SER 295 Cb 0.52 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1hg1 n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hg1 n ASP 296 N 0.09 0.00 -1.19 4.04 -0.08 -1.24 -1.10 116.55 117.07 1hg1 n ASP 296 Ca 0.07 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.45 1hg1 n ASP 296 Cb 0.18 0.00 0.28 0.00 2.34 0.00 0.00 41.12 43.92 1hg1 n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hg1 n SER 297 N 3.72 3.46 -4.70 1.67 3.41 -1.26 -1.81 113.62 118.11 1hg1 n SER 297 Ca 0.00 -2.08 -0.42 0.00 -0.26 0.00 0.00 58.87 56.11 1hg1 n SER 297 Cb 0.00 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 1hg1 n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hg1 s LEU 298 N -1.13 4.33 0.97 1.04 1.02 -0.26 -4.73 118.68 119.91 1hg1 s LEU 298 Ca 0.42 1.69 -0.14 0.00 0.02 0.00 0.00 54.13 56.11 1hg1 s LEU 298 Cb 0.23 -3.57 0.17 0.00 0.02 0.00 0.00 46.19 43.04 1hg1 s LEU 298 CO 0.26 -0.37 1.17 0.54 0.02 0.00 0.00 176.35 177.98 1hg1 s ASN 299 N 1.08 3.03 0.19 2.29 2.20 -1.26 -4.61 114.94 117.87 1hg1 s ASN 299 Ca 0.52 0.75 -0.16 0.00 -0.94 0.00 0.00 52.86 53.03 1hg1 s ASN 299 Cb -0.22 -1.15 0.17 0.00 -2.00 0.00 0.00 41.25 38.05 1hg1 s ASN 299 CO 0.25 -2.83 1.64 -0.65 -2.94 0.00 0.00 177.10 172.58 1hg1 h PRO 300 N -1.69 -0.02 -0.56 3.55 0.11 -1.93 0.16 132.00 131.62 1hg1 h PRO 300 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1hg1 h PRO 300 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1hg1 h PRO 300 CO 0.52 -0.01 0.31 0.00 -0.21 0.00 0.00 178.00 178.61 1hg1 h ALA 301 N 1.47 0.72 -0.34 -0.75 0.00 -1.96 -0.55 119.26 117.85 1hg1 h ALA 301 Ca 0.25 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1hg1 h ALA 301 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hg1 h ALA 301 CO -0.54 0.24 -0.28 0.45 0.00 0.00 0.00 179.25 179.12 1hg1 h HIS 302 N 0.76 0.95 -0.85 0.00 3.86 -1.83 -2.95 115.15 115.08 1hg1 h HIS 302 Ca 0.20 -0.27 0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1hg1 h HIS 302 Cb 0.05 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 1hg1 h HIS 302 CO -0.01 1.04 0.55 0.00 0.86 0.00 0.00 177.93 180.37 1hg1 h ALA 303 N 0.75 1.13 -0.32 2.45 0.00 -0.45 -1.40 119.26 121.42 1hg1 h ALA 303 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hg1 h ALA 303 Cb 0.85 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1hg1 h ALA 303 CO 0.07 0.38 0.21 -0.09 0.00 0.00 0.00 179.25 179.83 1hg1 h ARG 304 N 1.07 0.42 0.03 0.00 2.43 -1.04 0.28 114.38 117.58 1hg1 h ARG 304 Ca 0.34 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1hg1 h ARG 304 Cb 0.01 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1hg1 h ARG 304 CO -0.12 0.28 -0.10 0.82 -1.51 0.00 0.00 179.97 179.35 1hg1 h ILE 305 N 0.43 0.76 -0.52 1.20 1.08 -1.24 -0.93 117.51 118.30 1hg1 h ILE 305 Ca 0.12 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.52 1hg1 h ILE 305 Cb -0.04 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1hg1 h ILE 305 CO -0.02 0.00 0.06 0.25 -0.69 0.00 0.00 178.15 177.75 1hg1 h LEU 306 N -0.18 0.78 -0.72 1.44 5.85 -1.09 -2.47 115.31 118.92 1hg1 h LEU 306 Ca 0.03 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1hg1 h LEU 306 Cb 0.21 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1hg1 h LEU 306 CO -0.07 0.81 0.18 0.25 -0.34 0.00 0.00 178.44 179.27 1hg1 h LEU 307 N 0.78 1.09 -0.42 2.25 5.85 -0.63 0.36 115.31 124.59 1hg1 h LEU 307 Ca 0.16 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1hg1 h LEU 307 Cb 0.39 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1hg1 h LEU 307 CO 0.01 1.04 0.24 0.24 -0.34 0.00 0.00 178.44 179.63 1hg1 h MET 308 N 1.09 0.58 -0.25 1.25 2.86 -0.92 -0.77 114.93 118.78 1hg1 h MET 308 Ca 0.23 -0.06 -0.14 0.00 -2.06 0.00 0.00 59.70 57.67 1hg1 h MET 308 Cb 0.37 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1hg1 h MET 308 CO 0.00 0.45 -0.42 -0.07 1.06 0.00 0.00 176.91 177.93 1hg1 h LEU 309 N 0.55 0.63 -0.94 1.22 3.38 -1.12 -2.71 115.31 116.33 1hg1 h LEU 309 Ca 0.15 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1hg1 h LEU 309 Cb 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1hg1 h LEU 309 CO -0.03 0.97 0.62 0.00 0.09 0.00 0.00 178.44 180.10 1hg1 h ALA 310 N 1.05 1.19 0.00 1.53 0.00 0.03 -1.31 119.26 121.76 1hg1 h ALA 310 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1hg1 h ALA 310 Cb 0.93 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hg1 h ALA 310 CO 0.08 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.19 1hg1 n LEU 311 N -4.44 0.68 -0.09 0.00 4.77 -0.32 -1.19 117.00 116.41 1hg1 n LEU 311 Ca 0.11 0.71 0.15 0.00 -0.03 0.00 0.00 56.01 56.94 1hg1 n LEU 311 Cb 0.02 -0.66 0.69 0.00 -2.33 0.00 0.00 43.42 41.14 1hg1 n LEU 311 CO 0.36 -0.70 0.94 0.35 -1.33 0.00 0.00 177.39 177.01 1hg1 n THR 312 N -2.29 0.00 -0.04 -5.08 -2.24 -0.49 -3.93 114.28 100.20 1hg1 n THR 312 Ca 0.01 -0.05 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1hg1 n THR 312 Cb 0.17 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 1hg1 n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hg1 n ARG 313 N -0.97 0.47 -3.76 -0.78 5.12 -0.33 -5.07 116.66 111.34 1hg1 n ARG 313 Ca 0.16 0.05 -0.03 0.00 -1.93 0.00 0.00 57.85 56.10 1hg1 n ARG 313 Cb 0.25 -1.18 -0.01 0.00 -1.16 0.00 0.00 32.46 30.36 1hg1 n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1hg1 s THR 314 N -2.18 0.00 -0.15 0.55 -1.32 -0.78 -5.02 115.64 106.74 1hg1 s THR 314 Ca -0.12 -0.59 0.01 0.00 -1.21 0.00 0.00 61.69 59.79 1hg1 s THR 314 Cb 0.03 -2.14 0.01 0.00 -1.51 0.00 0.00 72.50 68.88 1hg1 s THR 314 CO 0.22 0.00 0.47 -1.20 -2.21 0.00 0.00 174.62 171.90 1hg1 n SER 315 N -0.60 0.95 -4.68 8.08 7.64 -1.26 -3.99 113.62 119.76 1hg1 n SER 315 Ca -0.06 -0.98 -0.42 0.00 1.01 0.00 0.00 58.87 58.42 1hg1 n SER 315 Cb 0.61 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.93 1hg1 n SER 315 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hg1 s ASP 316 N -0.26 6.57 0.21 6.43 2.15 -1.26 -4.92 116.67 125.60 1hg1 s ASP 316 Ca 0.01 2.50 -0.08 0.00 0.43 0.00 0.00 52.55 55.41 1hg1 s ASP 316 Cb 0.01 -2.55 0.17 0.00 -0.30 0.00 0.00 42.92 40.25 1hg1 s ASP 316 CO 0.02 -0.93 1.83 1.55 -0.17 0.00 0.00 175.17 177.47 1hg1 h PRO 317 N 8.87 1.14 -0.58 4.34 0.13 -1.99 -1.80 132.00 142.12 1hg1 h PRO 317 Ca -0.43 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.51 1hg1 h PRO 317 Cb 1.20 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1hg1 h PRO 317 CO 0.94 0.86 0.18 0.87 -0.23 0.00 0.00 178.00 180.61 1hg1 h LYS 318 N 1.13 0.89 -0.20 0.86 6.56 -1.99 0.50 116.57 124.33 1hg1 h LYS 318 Ca 0.28 -0.19 -0.02 0.00 -1.06 0.00 0.00 60.65 59.66 1hg1 h LYS 318 Cb 0.06 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1hg1 h LYS 318 CO -0.04 0.80 0.04 0.28 -2.06 0.00 0.00 179.45 178.47 1hg1 h VAL 319 N 0.81 1.22 -0.88 0.50 2.07 -1.93 -1.63 116.25 116.41 1hg1 h VAL 319 Ca 0.19 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1hg1 h VAL 319 Cb 0.28 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1hg1 h VAL 319 CO -0.01 0.22 0.51 0.40 0.02 0.00 0.00 177.57 178.71 1hg1 h ILE 320 N 0.14 1.25 -0.64 4.57 2.04 -1.21 -1.18 117.51 122.48 1hg1 h ILE 320 Ca 0.06 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1hg1 h ILE 320 Cb 0.30 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1hg1 h ILE 320 CO 0.00 0.27 0.32 -0.61 0.00 0.00 0.00 178.15 178.14 1hg1 h GLN 321 N 1.22 0.89 -0.29 2.37 5.75 -0.69 -1.75 115.11 122.60 1hg1 h GLN 321 Ca 0.31 -0.11 -0.13 0.00 -0.15 0.00 0.00 58.65 58.58 1hg1 h GLN 321 Cb -0.01 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 1hg1 h GLN 321 CO -0.05 0.67 -0.35 1.49 -2.65 0.00 0.00 178.83 177.94 1hg1 h GLU 322 N 0.89 0.65 -0.69 1.69 4.57 -0.44 -2.70 114.58 118.56 1hg1 h GLU 322 Ca 0.22 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 1hg1 h GLU 322 Cb 0.06 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 1hg1 h GLU 322 CO -0.03 0.91 0.45 1.88 -1.18 0.00 0.00 179.01 181.04 1hg1 h TYR 323 N 0.55 0.86 0.00 0.92 0.05 -0.53 -2.06 116.97 116.76 1hg1 h TYR 323 Ca 0.06 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1hg1 h TYR 323 Cb 0.86 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.31 1hg1 h TYR 323 CO 0.04 0.53 -0.06 0.74 -1.05 0.00 0.00 178.16 178.36 1hg1 h PHE 324 N 0.92 0.00 -0.00 4.88 -1.00 -1.07 0.34 116.94 121.00 1hg1 h PHE 324 Ca 0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.04 1hg1 h PHE 324 Cb -0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1hg1 h PHE 324 CO -0.03 0.06 -0.60 0.72 -1.61 0.00 0.00 178.31 176.85 1hg1 n HIS 325 N -3.28 0.00 0.01 -0.55 8.25 -0.83 -4.45 115.22 114.38 1hg1 n HIS 325 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1hg1 n HIS 325 Cb 0.25 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1hg1 n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hg1 n THR 326 N -1.43 0.00 0.66 1.59 -2.24 -0.83 -5.06 114.28 106.97 1hg1 n THR 326 Ca 0.06 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1hg1 n THR 326 Cb 0.34 0.63 0.07 0.00 -2.10 0.00 0.00 70.33 69.26 1hg1 n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28