#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hg0 n ASP 2 N 0.00 0.00 0.00 0.00 2.03 -1.26 -3.29 116.55 114.03 1hg0 n ASP 2 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1hg0 n ASP 2 Cb 0.00 -0.44 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1hg0 n ASP 2 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hg0 n LYS 3 N -1.98 0.00 -3.09 -0.67 4.81 -1.26 -4.99 118.16 110.98 1hg0 n LYS 3 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.08 1hg0 n LYS 3 Cb 0.00 -2.28 -0.06 0.00 0.02 0.00 0.00 35.03 32.71 1hg0 n LYS 3 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1hg0 s LEU 4 N 0.00 4.34 0.54 3.14 1.43 -1.21 -5.04 118.68 121.89 1hg0 s LEU 4 Ca 0.00 1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 54.33 1hg0 s LEU 4 Cb 0.00 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 1hg0 s LEU 4 CO 0.00 0.03 1.14 -2.16 0.23 0.00 0.00 176.35 175.59 1hg0 s PRO 5 N -1.97 3.34 -0.44 1.29 0.04 -1.26 -4.58 135.00 131.42 1hg0 s PRO 5 Ca 0.43 1.64 -0.19 0.00 0.04 0.00 0.00 61.00 62.92 1hg0 s PRO 5 Cb -0.17 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.38 1hg0 s PRO 5 CO 0.21 -0.86 0.57 -0.80 0.04 0.00 0.00 177.00 176.16 1hg0 s ASN 6 N -1.73 6.26 -0.10 6.66 0.01 -1.26 -1.07 114.94 123.71 1hg0 s ASN 6 Ca 0.73 -0.53 0.01 0.00 -0.71 0.00 0.00 52.86 52.35 1hg0 s ASN 6 Cb -0.25 -2.28 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1hg0 s ASN 6 CO 0.28 -0.72 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.41 1hg0 s ILE 7 N 2.55 3.31 -0.17 0.60 -1.09 -0.43 -0.86 121.20 125.12 1hg0 s ILE 7 Ca 0.18 -0.60 -0.05 0.00 -2.23 0.00 0.00 60.65 57.95 1hg0 s ILE 7 Cb -0.16 -2.37 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 1hg0 s ILE 7 CO 0.16 0.55 0.01 -0.69 -1.23 0.00 0.00 174.94 173.74 1hg0 s VAL 8 N -0.18 4.30 -0.33 2.92 1.01 -0.91 -1.14 120.40 126.08 1hg0 s VAL 8 Ca 0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1hg0 s VAL 8 Cb -0.13 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1hg0 s VAL 8 CO 0.03 0.48 0.18 -0.63 0.00 0.00 0.00 175.10 175.16 1hg0 s ILE 9 N 0.37 4.76 -0.37 2.22 1.01 0.15 -1.05 121.20 128.29 1hg0 s ILE 9 Ca -0.01 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1hg0 s ILE 9 Cb -0.13 -3.46 0.01 0.00 0.01 0.00 0.00 42.46 38.89 1hg0 s ILE 9 CO 0.02 0.01 0.24 -0.22 0.00 0.00 0.00 174.94 174.99 1hg0 s LEU 10 N 1.63 4.75 -0.09 2.97 2.96 0.98 -0.70 118.68 131.18 1hg0 s LEU 10 Ca 0.05 -0.82 -0.18 0.00 -0.22 0.00 0.00 54.13 52.96 1hg0 s LEU 10 Cb -0.17 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1hg0 s LEU 10 CO 0.07 -0.36 0.47 0.00 -1.32 0.00 0.00 176.35 175.21 1hg0 s ALA 11 N 1.63 3.51 -0.09 5.97 0.00 -0.08 -1.74 121.76 130.97 1hg0 s ALA 11 Ca 0.04 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.85 1hg0 s ALA 11 Cb -0.19 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1hg0 s ALA 11 CO 0.08 0.10 0.10 0.25 0.00 0.00 0.00 175.76 176.29 1hg0 n THR 12 N 3.28 0.00 0.00 0.00 -2.24 -0.92 -0.92 114.28 113.47 1hg0 n THR 12 Ca -0.08 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1hg0 n THR 12 Cb 0.52 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1hg0 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hg0 n GLY 13 N 1.47 0.34 0.00 3.38 0.00 -1.24 -1.10 105.19 108.03 1hg0 n GLY 13 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1hg0 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hg0 n GLY 14 N 0.00 0.63 0.26 -0.02 0.00 -0.91 -3.91 105.19 101.25 1hg0 n GLY 14 Ca 0.00 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.21 1hg0 n GLY 14 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hg0 h THR 15 N 0.00 0.78 0.00 2.61 2.02 -1.84 0.58 112.91 117.06 1hg0 h THR 15 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1hg0 h THR 15 Cb 0.00 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1hg0 h THR 15 CO 0.00 0.07 0.00 -0.29 0.37 0.00 0.00 175.52 175.67 1hg0 h ILE 16 N 0.00 0.00 0.00 3.11 2.10 -1.81 0.64 117.51 121.55 1hg0 h ILE 16 Ca -0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 1hg0 h ILE 16 Cb 0.16 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 1hg0 h ILE 16 CO 0.01 0.00 -0.02 0.00 -1.08 0.00 0.00 178.15 177.06 1hg0 n ALA 17 N -1.81 2.07 -1.80 0.18 0.00 0.07 -4.58 120.51 114.65 1hg0 n ALA 17 Ca 0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 53.44 51.42 1hg0 n ALA 17 Cb 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 19.45 19.36 1hg0 n ALA 17 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hg0 s GLY 18 N -1.78 2.21 -0.01 0.00 0.00 0.22 -0.61 107.32 107.35 1hg0 s GLY 18 Ca 0.14 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1hg0 s GLY 18 CO 0.01 0.61 0.01 -0.45 0.00 0.00 0.00 173.10 173.29 1hg0 s SER 19 N -2.67 0.09 0.23 1.64 0.15 -0.76 -1.50 113.70 110.89 1hg0 s SER 19 Ca 0.61 0.02 0.08 0.00 0.70 0.00 0.00 55.95 57.36 1hg0 s SER 19 Cb -0.11 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.09 1hg0 s SER 19 CO 0.26 -0.08 -0.13 0.00 1.20 0.00 0.00 173.24 174.49 1hg0 s ALA 20 N 0.67 2.16 0.10 5.45 0.00 -1.26 -1.08 121.76 127.81 1hg0 s ALA 20 Ca -0.06 -1.73 -0.24 0.00 0.00 0.00 0.00 51.96 49.93 1hg0 s ALA 20 Cb -0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 23.12 22.86 1hg0 s ALA 20 CO -0.02 0.07 1.71 0.00 0.00 0.00 0.00 175.76 177.52 1hg0 h ALA 21 N 2.47 -0.12 -1.53 0.00 0.00 -1.92 -3.45 119.26 114.70 1hg0 h ALA 21 Ca -0.39 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 53.98 1hg0 h ALA 21 Cb 1.23 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1hg0 h ALA 21 CO 0.63 -0.58 -0.44 0.95 0.00 0.00 0.00 179.25 179.80 1hg0 s THR 22 N -6.17 2.43 -0.21 0.00 -4.23 -1.26 -5.03 115.64 101.16 1hg0 s THR 22 Ca -0.14 -1.55 0.17 0.00 -1.18 0.00 0.00 61.69 59.00 1hg0 s THR 22 Cb 0.07 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 71.08 1hg0 s THR 22 CO 0.66 0.00 1.51 1.23 -0.54 0.00 0.00 174.62 177.48 1hg0 h GLY 23 N 1.25 0.00 0.12 3.99 0.00 -1.88 -3.02 103.07 103.52 1hg0 h GLY 23 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1hg0 h GLY 23 CO 0.65 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.89 1hg0 n THR 24 N -3.20 0.06 -2.99 4.70 -2.24 -1.26 -1.45 114.28 107.90 1hg0 n THR 24 Ca 0.02 -0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 1hg0 n THR 24 Cb 0.67 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1hg0 n THR 24 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1hg0 s GLN 25 N -1.94 3.11 0.00 -0.78 0.74 -1.14 -4.81 119.66 114.85 1hg0 s GLN 25 Ca 0.33 -0.95 0.18 0.00 0.05 0.00 0.00 55.36 54.97 1hg0 s GLN 25 Cb 0.16 -4.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.06 1hg0 s GLN 25 CO 0.26 -1.60 0.93 0.25 -0.55 0.00 0.00 175.29 174.58 1hg0 n THR 26 N 5.77 0.00 -3.94 -0.34 -2.24 -1.26 -4.61 114.28 107.66 1hg0 n THR 26 Ca -0.06 -0.30 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1hg0 n THR 26 Cb 0.45 1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 69.78 1hg0 n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hg0 s THR 27 N -2.11 0.10 0.00 4.28 -4.23 -1.26 -4.61 115.64 107.81 1hg0 s THR 27 Ca 0.15 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1hg0 s THR 27 Cb 0.15 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.67 1hg0 s THR 27 CO 0.47 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1hg0 n GLY 28 N 1.55 0.65 0.00 3.99 0.00 -1.26 -5.07 105.19 105.05 1hg0 n GLY 28 Ca -0.24 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1hg0 n GLY 28 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hg0 n TYR 29 N -3.40 -2.61 -4.01 1.61 0.18 -1.26 -4.85 117.16 102.82 1hg0 n TYR 29 Ca 0.00 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 1hg0 n TYR 29 Cb 0.43 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.24 1hg0 n TYR 29 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1hg0 s LYS 30 N -1.35 1.75 0.19 -3.48 2.47 -0.24 -4.93 119.74 114.16 1hg0 s LYS 30 Ca 0.00 -1.49 -0.30 0.00 -1.56 0.00 0.00 55.97 52.62 1hg0 s LYS 30 Cb 0.00 -2.92 -0.09 0.00 -1.46 0.00 0.00 37.83 33.37 1hg0 s LYS 30 CO 0.00 -0.75 1.29 0.00 0.16 0.00 0.00 175.35 176.05 1hg0 s ALA 31 N 1.10 3.51 -0.50 3.13 0.00 -1.26 -1.83 121.76 125.91 1hg0 s ALA 31 Ca 0.01 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1hg0 s ALA 31 Cb -0.19 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1hg0 s ALA 31 CO -0.08 -0.51 0.42 0.41 0.00 0.00 0.00 175.76 176.01 1hg0 n GLY 32 N 2.36 0.17 0.03 0.00 0.00 -0.55 -4.29 105.19 102.91 1hg0 n GLY 32 Ca 0.06 -0.26 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1hg0 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg0 n ALA 33 N -2.54 2.36 -2.85 4.61 0.00 0.22 -4.66 120.51 117.64 1hg0 n ALA 33 Ca -0.09 -0.67 -0.22 0.00 0.00 0.00 0.00 53.44 52.46 1hg0 n ALA 33 Cb 0.56 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 1hg0 n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hg0 s LEU 34 N -4.61 3.91 0.57 0.00 2.01 -0.62 -5.01 118.68 114.93 1hg0 s LEU 34 Ca -0.07 -0.18 -0.01 0.00 0.01 0.00 0.00 54.13 53.88 1hg0 s LEU 34 Cb 0.10 -2.45 0.03 0.00 0.01 0.00 0.00 46.19 43.89 1hg0 s LEU 34 CO 0.77 -0.04 0.82 -0.83 1.01 0.00 0.00 176.35 178.08 1hg0 s GLY 35 N -3.82 1.77 0.35 -3.19 0.00 -1.26 -4.94 107.32 96.22 1hg0 s GLY 35 Ca 0.33 -1.20 0.08 0.00 0.00 0.00 0.00 44.72 43.93 1hg0 s GLY 35 CO 0.26 -0.90 1.85 -0.24 0.00 0.00 0.00 173.10 174.06 1hg0 h VAL 36 N -0.04 1.22 -0.27 1.40 3.04 -1.97 -2.68 116.25 116.95 1hg0 h VAL 36 Ca -0.43 -0.98 -0.08 0.00 -1.01 0.00 0.00 66.70 64.19 1hg0 h VAL 36 Cb 1.29 1.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.85 1hg0 h VAL 36 CO 0.55 0.31 -0.19 0.44 -1.01 0.00 0.00 177.57 177.66 1hg0 h ASP 37 N 0.27 0.49 -0.52 3.17 3.32 -1.96 -2.23 116.42 118.96 1hg0 h ASP 37 Ca 0.05 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1hg0 h ASP 37 Cb 0.49 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1hg0 h ASP 37 CO 0.03 0.69 -0.09 0.74 -1.72 0.00 0.00 179.24 178.90 1hg0 h THR 38 N 0.45 1.27 -0.23 0.35 2.02 -1.87 -1.21 112.91 113.68 1hg0 h THR 38 Ca 0.07 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 65.99 1hg0 h THR 38 Cb 0.59 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1hg0 h THR 38 CO 0.04 0.44 -0.00 -0.07 0.37 0.00 0.00 175.52 176.29 1hg0 h LEU 39 N 0.89 0.40 -0.39 2.58 4.07 -1.37 -1.04 115.31 120.46 1hg0 h LEU 39 Ca 0.14 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 1hg0 h LEU 39 Cb 0.64 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.26 1hg0 h LEU 39 CO 0.04 0.61 0.20 0.40 -1.08 0.00 0.00 178.44 178.61 1hg0 h ILE 40 N 0.17 1.16 0.00 1.22 2.04 -1.34 -2.32 117.51 118.44 1hg0 h ILE 40 Ca 0.06 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1hg0 h ILE 40 Cb 0.41 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1hg0 h ILE 40 CO 0.01 0.17 -0.06 0.78 0.00 0.00 0.00 178.15 179.05 1hg0 h ASN 41 N 0.49 0.00 0.41 1.72 2.35 -1.15 -2.53 115.58 116.86 1hg0 h ASN 41 Ca 0.13 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.72 1hg0 h ASN 41 Cb 0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1hg0 h ASN 41 CO -0.02 0.06 -0.68 0.00 -1.65 0.00 0.00 177.43 175.14 1hg0 h ALA 42 N 1.94 0.75 -2.53 -0.83 0.00 -0.62 -3.35 119.26 114.61 1hg0 h ALA 42 Ca -0.00 -0.59 -0.60 0.00 0.00 0.00 0.00 54.91 53.72 1hg0 h ALA 42 Cb 0.44 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.74 1hg0 h ALA 42 CO 0.01 0.78 -0.78 1.55 0.00 0.00 0.00 179.25 180.81 1hg0 n VAL 43 N -3.82 0.59 0.24 0.00 3.14 -0.96 -4.95 118.33 112.57 1hg0 n VAL 43 Ca -0.03 -4.39 0.07 0.00 -2.96 0.00 0.00 64.34 57.04 1hg0 n VAL 43 Cb 0.67 -1.98 0.34 0.00 -1.06 0.00 0.00 33.84 31.81 1hg0 n VAL 43 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1hg0 n PRO 44 N 1.90 0.08 0.32 1.45 -0.04 -1.17 -2.53 135.00 135.02 1hg0 n PRO 44 Ca 0.25 0.47 0.20 0.00 -0.04 0.00 0.00 63.50 64.38 1hg0 n PRO 44 Cb 0.43 -1.71 1.09 0.00 -0.04 0.00 0.00 33.50 33.27 1hg0 n PRO 44 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1hg0 h GLU 45 N 0.00 0.00 -0.26 0.54 3.07 -1.92 -1.41 114.58 114.60 1hg0 h GLU 45 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1hg0 h GLU 45 Cb 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 1hg0 h GLU 45 CO 0.00 0.01 0.06 -0.39 -1.40 0.00 0.00 179.01 177.28 1hg0 h VAL 46 N 0.00 1.13 0.00 3.13 -1.51 -1.84 -1.77 116.25 115.39 1hg0 h VAL 46 Ca -0.00 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1hg0 h VAL 46 Cb 0.04 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 1hg0 h VAL 46 CO 0.00 0.17 0.00 0.29 -1.23 0.00 0.00 177.57 176.80 1hg0 n LYS 47 N -4.38 0.07 0.09 5.19 5.02 -0.53 -0.58 118.16 123.03 1hg0 n LYS 47 Ca 0.01 0.41 0.12 0.00 -2.02 0.00 0.00 58.31 56.83 1hg0 n LYS 47 Cb 0.16 -1.67 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 1hg0 n LYS 47 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1hg0 h LYS 48 N 0.00 0.00 0.00 1.97 6.56 -1.47 -3.35 116.57 120.28 1hg0 h LYS 48 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1hg0 h LYS 48 Cb 0.18 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.80 1hg0 h LYS 48 CO 0.00 0.00 -1.77 1.28 -2.06 0.00 0.00 179.45 176.90 1hg0 n LEU 49 N -2.42 0.65 -3.63 2.94 4.77 0.25 -5.04 117.00 114.52 1hg0 n LEU 49 Ca 0.01 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.27 1hg0 n LEU 49 Cb 0.50 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1hg0 n LEU 49 CO 0.38 0.31 0.91 0.00 -1.33 0.00 0.00 177.39 177.66 1hg0 s ALA 50 N -2.73 -1.99 -0.51 -1.18 0.00 -0.84 -4.44 121.76 110.07 1hg0 s ALA 50 Ca -0.05 0.77 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 1hg0 s ALA 50 Cb 0.08 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1hg0 s ALA 50 CO 0.83 -0.91 0.96 -0.80 0.00 0.00 0.00 175.76 175.84 1hg0 s ASN 51 N -2.74 6.42 -0.04 0.00 0.01 -0.24 -4.27 114.94 114.09 1hg0 s ASN 51 Ca 0.11 -0.10 -0.03 0.00 -0.71 0.00 0.00 52.86 52.14 1hg0 s ASN 51 Cb 0.01 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1hg0 s ASN 51 CO -0.03 -1.17 0.13 0.68 -1.51 0.00 0.00 177.10 175.20 1hg0 s VAL 52 N 3.96 5.18 -0.07 1.60 -7.23 -1.26 -1.31 120.40 121.27 1hg0 s VAL 52 Ca 0.35 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.39 1hg0 s VAL 52 Cb -0.11 -3.36 0.01 0.00 0.56 0.00 0.00 36.38 33.48 1hg0 s VAL 52 CO 0.23 0.41 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.73 1hg0 s LYS 53 N -1.63 2.11 0.06 4.82 1.02 -0.29 -4.98 119.74 120.85 1hg0 s LYS 53 Ca 0.23 -0.57 -0.00 0.00 0.02 0.00 0.00 55.97 55.64 1hg0 s LYS 53 Cb -0.12 -1.69 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 1hg0 s LYS 53 CO 0.13 0.10 0.20 0.20 -0.92 0.00 0.00 175.35 175.06 1hg0 s GLY 54 N 0.50 2.18 -0.14 -3.33 0.00 -1.26 0.34 107.32 105.61 1hg0 s GLY 54 Ca -0.15 -0.84 -0.05 0.00 0.00 0.00 0.00 44.72 43.68 1hg0 s GLY 54 CO 0.05 -0.82 0.29 1.85 0.00 0.00 0.00 173.10 174.48 1hg0 s GLU 55 N -2.48 0.20 -0.92 2.90 2.12 0.12 -4.90 118.70 115.74 1hg0 s GLU 55 Ca 0.34 0.77 -0.21 0.00 0.36 0.00 0.00 54.97 56.24 1hg0 s GLU 55 Cb -0.13 0.02 0.09 0.00 0.26 0.00 0.00 34.13 34.37 1hg0 s GLU 55 CO 0.27 -0.26 1.23 -1.14 -0.54 0.00 0.00 175.26 174.82 1hg0 s GLN 56 N 2.26 3.51 0.16 4.30 2.00 -1.26 -0.90 119.66 129.74 1hg0 s GLN 56 Ca -0.01 -1.35 -0.09 0.00 -2.00 0.00 0.00 55.36 51.91 1hg0 s GLN 56 Cb -0.12 -4.94 0.02 0.00 0.80 0.00 0.00 33.01 28.77 1hg0 s GLN 56 CO -0.09 -1.95 1.55 0.35 -0.50 0.00 0.00 175.29 174.64 1hg0 h PHE 57 N 9.32 1.12 -2.10 1.67 3.57 -1.37 -3.48 116.94 125.67 1hg0 h PHE 57 Ca 0.09 -0.28 0.20 0.00 3.53 0.00 0.00 57.97 61.51 1hg0 h PHE 57 Cb 1.03 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1hg0 h PHE 57 CO 1.18 1.10 0.58 -1.13 -2.23 0.00 0.00 178.31 177.81 1hg0 n SER 58 N -4.10 -1.10 -3.03 0.41 3.41 -0.60 -5.00 113.62 103.62 1hg0 n SER 58 Ca -0.00 -1.42 -0.05 0.00 -0.26 0.00 0.00 58.87 57.13 1hg0 n SER 58 Cb 0.47 1.75 -0.01 0.00 -0.26 0.00 0.00 64.21 66.17 1hg0 n SER 58 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1hg0 s ASN 59 N -3.01 -1.04 0.20 4.04 3.84 -1.09 -3.54 114.94 114.33 1hg0 s ASN 59 Ca 0.20 -1.46 -0.01 0.00 0.21 0.00 0.00 52.86 51.80 1hg0 s ASN 59 Cb -0.01 1.64 -0.04 0.00 -0.55 0.00 0.00 41.25 42.29 1hg0 s ASN 59 CO 0.02 -0.12 0.11 0.00 -2.79 0.00 0.00 177.10 174.32 1hg0 s MET 60 N 1.23 1.18 0.19 0.43 0.23 -0.26 -4.83 119.30 117.47 1hg0 s MET 60 Ca 0.24 -1.61 -0.30 0.00 -1.03 0.00 0.00 55.69 52.98 1hg0 s MET 60 Cb -0.03 0.21 -0.08 0.00 -1.53 0.00 0.00 34.83 33.40 1hg0 s MET 60 CO -0.06 -0.36 0.97 0.00 -2.03 0.00 0.00 175.02 173.53 1hg0 s ALA 61 N -4.10 3.31 0.64 3.16 0.00 -1.26 -2.13 121.76 121.38 1hg0 s ALA 61 Ca 0.37 0.63 0.38 0.00 0.00 0.00 0.00 51.96 53.33 1hg0 s ALA 61 Cb 0.07 -3.25 2.11 0.00 0.00 0.00 0.00 23.12 22.05 1hg0 s ALA 61 CO 0.11 0.08 2.25 0.66 0.00 0.00 0.00 175.76 178.86 1hg0 h SER 62 N 4.71 0.00 0.37 0.00 4.64 -1.93 -0.59 113.55 120.75 1hg0 h SER 62 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1hg0 h SER 62 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1hg0 h SER 62 CO 0.70 0.00 0.00 1.05 -0.87 0.00 0.00 176.83 177.71 1hg0 h GLU 63 N 0.00 0.00 -0.12 4.77 9.09 -1.93 -1.10 114.58 125.29 1hg0 h GLU 63 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1hg0 h GLU 63 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1hg0 h GLU 63 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1hg0 n ASN 64 N -2.78 2.95 -4.73 3.06 3.02 -0.23 -4.95 115.26 111.60 1hg0 n ASN 64 Ca -0.01 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.21 1hg0 n ASN 64 Cb 0.15 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 1hg0 n ASN 64 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1hg0 s MET 65 N -1.70 4.26 0.29 3.52 1.75 -0.42 -5.00 119.30 122.00 1hg0 s MET 65 Ca 0.28 2.29 0.11 0.00 -1.25 0.00 0.00 55.69 57.12 1hg0 s MET 65 Cb 0.19 -3.14 -0.05 0.00 2.84 0.00 0.00 34.83 34.66 1hg0 s MET 65 CO 0.28 -0.49 -0.12 0.95 -0.65 0.00 0.00 175.02 174.99 1hg0 s THR 66 N 0.55 2.64 0.26 10.11 -4.23 -1.26 -5.03 115.64 118.67 1hg0 s THR 66 Ca 0.64 -2.23 -0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1hg0 s THR 66 Cb -0.42 -2.51 0.23 0.00 1.34 0.00 0.00 72.50 71.14 1hg0 s THR 66 CO 0.37 -0.34 1.82 1.23 -0.54 0.00 0.00 174.62 177.16 1hg0 h GLY 67 N 2.11 1.39 1.48 3.99 0.00 -1.98 -0.22 103.07 109.83 1hg0 h GLY 67 Ca -0.41 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 1hg0 h GLY 67 CO 0.62 0.15 0.17 1.29 0.00 0.00 0.00 176.54 178.77 1hg0 h ASP 68 N 0.86 0.61 -0.08 0.19 2.03 -1.96 0.12 116.42 118.19 1hg0 h ASP 68 Ca 0.43 -0.08 -0.19 0.00 -0.73 0.00 0.00 57.03 56.46 1hg0 h ASP 68 Cb 0.39 -0.16 0.01 0.00 -0.83 0.00 0.00 39.33 38.74 1hg0 h ASP 68 CO -0.25 0.57 -0.70 0.58 -1.03 0.00 0.00 179.24 178.42 1hg0 h VAL 69 N 0.67 1.33 -0.39 4.15 2.07 -1.66 -2.76 116.25 119.66 1hg0 h VAL 69 Ca 0.16 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.67 1hg0 h VAL 69 Cb 0.17 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1hg0 h VAL 69 CO -0.01 0.61 0.15 0.58 0.02 0.00 0.00 177.57 178.92 1hg0 h VAL 70 N 0.26 1.15 -0.17 2.57 2.07 -0.68 0.10 116.25 121.55 1hg0 h VAL 70 Ca -0.06 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1hg0 h VAL 70 Cb 1.35 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1hg0 h VAL 70 CO 0.14 0.18 0.11 0.25 0.02 0.00 0.00 177.57 178.28 1hg0 h LEU 71 N 0.55 0.20 -0.84 2.57 6.46 -0.69 0.04 115.31 123.60 1hg0 h LEU 71 Ca 0.14 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1hg0 h LEU 71 Cb 0.12 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1hg0 h LEU 71 CO -0.01 0.14 -0.31 0.11 -0.62 0.00 0.00 178.44 177.75 1hg0 h LYS 72 N 0.23 0.51 -0.71 1.25 1.57 -1.06 -1.90 116.57 116.46 1hg0 h LYS 72 Ca 0.06 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1hg0 h LYS 72 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1hg0 h LYS 72 CO -0.01 0.76 0.39 1.25 -0.57 0.00 0.00 179.45 181.27 1hg0 h LEU 73 N 0.44 0.89 -0.35 2.94 5.85 -0.29 -0.19 115.31 124.61 1hg0 h LEU 73 Ca 0.06 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1hg0 h LEU 73 Cb 0.76 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1hg0 h LEU 73 CO 0.06 0.73 0.07 -1.28 -0.34 0.00 0.00 178.44 177.68 1hg0 h SER 74 N 0.98 0.55 -0.78 1.25 0.87 -0.70 -1.43 113.55 114.30 1hg0 h SER 74 Ca 0.25 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1hg0 h SER 74 Cb 0.04 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1hg0 h SER 74 CO -0.04 0.66 0.33 1.56 -0.53 0.00 0.00 176.83 178.81 1hg0 h GLN 75 N 0.41 1.14 -0.59 2.24 4.20 -1.08 -1.63 115.11 119.81 1hg0 h GLN 75 Ca 0.11 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.54 1hg0 h GLN 75 Cb 0.34 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1hg0 h GLN 75 CO 0.00 0.91 0.04 -0.09 -0.67 0.00 0.00 178.83 179.03 1hg0 h ARG 76 N 1.11 1.02 -0.70 1.46 9.65 -0.89 -2.51 114.38 123.52 1hg0 h ARG 76 Ca 0.26 -0.30 -0.07 0.00 -1.10 0.00 0.00 59.98 58.76 1hg0 h ARG 76 Cb 0.18 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 1hg0 h ARG 76 CO -0.03 0.99 0.14 0.28 2.80 0.00 0.00 179.97 184.15 1hg0 h VAL 77 N 0.91 1.26 -0.56 0.20 2.07 -0.99 -1.94 116.25 117.20 1hg0 h VAL 77 Ca 0.17 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1hg0 h VAL 77 Cb 0.50 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1hg0 h VAL 77 CO 0.02 0.38 0.37 0.78 0.02 0.00 0.00 177.57 179.15 1hg0 h ASN 78 N 1.06 0.65 0.47 0.57 2.35 -1.11 -0.58 115.58 118.98 1hg0 h ASN 78 Ca 0.21 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 1hg0 h ASN 78 Cb 0.41 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1hg0 h ASN 78 CO 0.01 0.47 -0.54 1.05 -1.65 0.00 0.00 177.43 176.77 1hg0 h GLU 79 N 0.76 0.08 -0.30 0.81 4.11 -1.28 -2.67 114.58 116.09 1hg0 h GLU 79 Ca 0.21 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.48 1hg0 h GLU 79 Cb -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1hg0 h GLU 79 CO -0.04 0.61 -0.21 -0.07 0.07 0.00 0.00 179.01 179.37 1hg0 h LEU 80 N 0.06 0.70 -0.13 3.06 3.38 -0.94 -2.94 115.31 118.50 1hg0 h LEU 80 Ca -0.00 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1hg0 h LEU 80 Cb 0.98 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1hg0 h LEU 80 CO 0.08 0.99 0.00 0.18 0.09 0.00 0.00 178.44 179.77 1hg0 n LEU 81 N -4.33 0.16 0.16 1.67 4.77 -0.26 -2.42 117.00 116.75 1hg0 n LEU 81 Ca -0.03 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1hg0 n LEU 81 Cb 0.42 -0.51 0.25 0.00 -2.33 0.00 0.00 43.42 41.25 1hg0 n LEU 81 CO 0.43 -0.27 0.77 0.00 -1.33 0.00 0.00 177.39 177.00 1hg0 h ALA 82 N 2.54 0.95 -2.19 -1.18 0.00 -1.28 -3.46 119.26 114.63 1hg0 h ALA 82 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1hg0 h ALA 82 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hg0 h ALA 82 CO 0.00 0.00 0.36 1.03 0.00 0.00 0.00 179.25 180.64 1hg0 s ARG 83 N -3.18 3.98 0.25 0.00 0.52 -1.02 -4.97 118.95 114.54 1hg0 s ARG 83 Ca 0.08 1.18 0.01 0.00 -0.52 0.00 0.00 55.73 56.48 1hg0 s ARG 83 Cb 0.08 -2.13 0.30 0.00 0.52 0.00 0.00 34.95 33.72 1hg0 s ARG 83 CO 0.65 -0.25 1.64 -0.44 0.02 0.00 0.00 175.30 176.91 1hg0 h ASP 84 N 1.54 0.50 -0.21 0.23 5.19 -1.89 -3.21 116.42 118.57 1hg0 h ASP 84 Ca -0.49 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 55.71 1hg0 h ASP 84 Cb 1.20 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1hg0 h ASP 84 CO 0.60 0.83 0.00 -0.90 -3.12 0.00 0.00 179.24 176.66 1hg0 n ASP 85 N -4.04 1.97 -3.91 6.45 5.75 -1.26 -4.71 116.55 116.79 1hg0 n ASP 85 Ca -0.01 -2.17 -0.30 0.00 -0.01 0.00 0.00 54.79 52.30 1hg0 n ASP 85 Cb 0.49 -0.39 -0.16 0.00 -1.03 0.00 0.00 41.12 40.04 1hg0 n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hg0 s VAL 86 N -1.61 1.42 -0.19 2.12 1.01 -1.22 -4.73 120.40 117.20 1hg0 s VAL 86 Ca 0.17 -1.16 0.20 0.00 0.00 0.00 0.00 61.98 61.18 1hg0 s VAL 86 Cb 0.11 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1hg0 s VAL 86 CO 0.07 -0.13 0.97 0.44 0.00 0.00 0.00 175.10 176.46 1hg0 h ASP 87 N 7.98 0.00 -4.66 3.32 3.32 -1.28 -3.46 116.42 121.65 1hg0 h ASP 87 Ca -0.17 0.00 0.18 0.00 0.02 0.00 0.00 57.03 57.06 1hg0 h ASP 87 Cb 1.08 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.47 1hg0 h ASP 87 CO 0.41 0.27 0.63 -0.83 -1.72 0.00 0.00 179.24 178.00 1hg0 s GLY 88 N -4.56 -0.38 -0.02 2.75 0.00 -1.19 -4.16 107.32 99.76 1hg0 s GLY 88 Ca -0.01 1.11 0.04 0.00 0.00 0.00 0.00 44.72 45.86 1hg0 s GLY 88 CO 0.80 0.36 -0.15 0.14 0.00 0.00 0.00 173.10 174.24 1hg0 s VAL 89 N -2.83 1.19 -0.16 1.40 1.01 -0.63 -2.14 120.40 118.24 1hg0 s VAL 89 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1hg0 s VAL 89 Cb -0.01 -1.01 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 1hg0 s VAL 89 CO -0.06 0.34 -0.15 -0.69 0.00 0.00 0.00 175.10 174.55 1hg0 s VAL 90 N -0.14 2.69 -0.23 2.92 1.01 -0.22 -0.83 120.40 125.61 1hg0 s VAL 90 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1hg0 s VAL 90 Cb -0.08 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 1hg0 s VAL 90 CO 0.00 0.51 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 1hg0 s ILE 91 N 0.84 3.29 0.07 2.22 1.01 0.25 -0.01 121.20 128.86 1hg0 s ILE 91 Ca -0.05 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 1hg0 s ILE 91 Cb -0.15 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 1hg0 s ILE 91 CO -0.00 0.36 0.77 0.42 0.00 0.00 0.00 174.94 176.49 1hg0 s THR 92 N 1.45 4.66 0.03 2.92 -4.23 -0.71 -0.75 115.64 119.02 1hg0 s THR 92 Ca 0.05 1.65 -0.16 0.00 -1.18 0.00 0.00 61.69 62.05 1hg0 s THR 92 Cb -0.15 -4.12 0.03 0.00 1.34 0.00 0.00 72.50 69.60 1hg0 s THR 92 CO -0.03 0.39 0.35 -2.28 -0.54 0.00 0.00 174.62 172.51 1hg0 s HIS 93 N -0.24 -0.19 0.69 3.99 5.04 -0.57 -2.17 115.29 121.85 1hg0 s HIS 93 Ca 0.38 0.14 -0.15 0.00 -1.54 0.00 0.00 55.06 53.89 1hg0 s HIS 93 Cb -0.21 0.15 0.02 0.00 0.04 0.00 0.00 32.58 32.58 1hg0 s HIS 93 CO 0.24 -0.51 1.14 0.20 -2.34 0.00 0.00 174.74 173.46 1hg0 s GLY 94 N -1.91 2.17 0.27 1.59 0.00 -1.26 -4.30 107.32 103.89 1hg0 s GLY 94 Ca -0.07 0.64 0.14 0.00 0.00 0.00 0.00 44.72 45.43 1hg0 s GLY 94 CO -0.01 1.01 1.46 -0.91 0.00 0.00 0.00 173.10 174.64 1hg0 h THR 95 N -0.19 1.00 -0.97 0.90 1.35 -1.95 -3.21 112.91 109.84 1hg0 h THR 95 Ca -0.47 -2.31 0.10 0.00 -0.55 0.00 0.00 66.41 63.18 1hg0 h THR 95 Cb 1.26 2.43 -0.08 0.00 -1.73 0.00 0.00 68.15 70.03 1hg0 h THR 95 CO 0.52 0.55 0.60 0.44 -0.25 0.00 0.00 175.52 177.39 1hg0 h ASP 96 N 0.00 0.91 0.00 5.36 3.32 -1.93 -3.20 116.42 120.88 1hg0 h ASP 96 Ca -0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hg0 h ASP 96 Cb 1.38 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1hg0 h ASP 96 CO 0.07 0.52 -0.26 0.35 -1.72 0.00 0.00 179.24 178.20 1hg0 n THR 97 N -4.61 1.16 0.16 0.35 -2.24 -1.26 -4.79 114.28 103.05 1hg0 n THR 97 Ca 0.17 -1.48 0.05 0.00 -2.27 0.00 0.00 64.05 60.52 1hg0 n THR 97 Cb 0.29 0.08 0.51 0.00 -2.10 0.00 0.00 70.33 69.11 1hg0 n THR 97 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1hg0 h VAL 98 N 2.86 1.08 0.00 2.28 3.04 -1.55 -1.08 116.25 122.88 1hg0 h VAL 98 Ca -0.01 -0.28 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1hg0 h VAL 98 Cb 1.18 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1hg0 h VAL 98 CO 0.00 0.10 -0.16 1.05 -1.01 0.00 0.00 177.57 177.55 1hg0 h GLU 99 N 0.20 0.00 0.00 4.17 4.11 -1.87 0.16 114.58 121.36 1hg0 h GLU 99 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 1hg0 h GLU 99 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1hg0 h GLU 99 CO -0.00 0.16 -0.08 0.93 0.07 0.00 0.00 179.01 180.08 1hg0 h GLU 100 N 0.00 0.01 -0.67 1.06 5.08 -1.56 -2.88 114.58 115.61 1hg0 h GLU 100 Ca -0.00 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1hg0 h GLU 100 Cb 0.51 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1hg0 h GLU 100 CO 0.02 1.01 0.12 0.77 -1.00 0.00 0.00 179.01 179.93 1hg0 h SER 101 N -0.98 1.06 -0.64 1.42 0.02 -1.33 -2.15 113.55 110.95 1hg0 h SER 101 Ca -0.02 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1hg0 h SER 101 Cb 1.03 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.27 1hg0 h SER 101 CO -0.01 1.04 0.16 0.00 -1.14 0.00 0.00 176.83 176.88 1hg0 h ALA 102 N 1.08 0.84 -0.09 3.77 0.00 -0.81 -2.29 119.26 121.77 1hg0 h ALA 102 Ca 0.21 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1hg0 h ALA 102 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hg0 h ALA 102 CO 0.01 0.55 -0.52 -0.92 0.00 0.00 0.00 179.25 178.36 1hg0 h TYR 103 N 0.93 0.30 0.19 0.00 3.20 -1.42 -0.65 116.97 119.52 1hg0 h TYR 103 Ca 0.20 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1hg0 h TYR 103 Cb 0.35 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1hg0 h TYR 103 CO 0.03 0.71 -0.09 0.35 -1.64 0.00 0.00 178.16 177.52 1hg0 h PHE 104 N 0.19 -0.23 -0.52 -3.82 3.04 -1.10 -2.60 116.94 111.89 1hg0 h PHE 104 Ca 0.00 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1hg0 h PHE 104 Cb 0.99 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.55 1hg0 h PHE 104 CO 0.02 -0.05 0.11 -0.07 -2.02 0.00 0.00 178.31 176.29 1hg0 h LEU 105 N -0.37 0.76 -1.37 0.59 4.07 -1.33 -2.17 115.31 115.49 1hg0 h LEU 105 Ca -0.03 -0.14 0.23 0.00 0.08 0.00 0.00 57.88 58.03 1hg0 h LEU 105 Cb 0.28 -0.20 -0.09 0.00 1.08 0.00 0.00 40.66 41.74 1hg0 h LEU 105 CO 0.04 0.76 0.64 -0.74 -1.08 0.00 0.00 178.44 178.06 1hg0 h HIS 106 N 0.78 0.67 0.00 1.13 2.76 -0.85 0.10 115.15 119.74 1hg0 h HIS 106 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1hg0 h HIS 106 Cb 0.31 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1hg0 h HIS 106 CO 0.02 0.12 -0.83 1.28 -1.30 0.00 0.00 177.93 177.21 1hg0 n LEU 107 N -4.60 0.68 0.00 0.26 4.77 -0.86 -0.83 117.00 116.42 1hg0 n LEU 107 Ca 0.23 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1hg0 n LEU 107 Cb 0.78 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1hg0 n LEU 107 CO 0.27 0.13 0.05 0.35 -1.33 0.00 0.00 177.39 176.86 1hg0 n THR 108 N -1.67 0.00 -2.76 -5.08 -2.24 -0.27 -4.34 114.28 97.93 1hg0 n THR 108 Ca 0.04 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.91 1hg0 n THR 108 Cb 0.37 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1hg0 n THR 108 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hg0 s VAL 109 N -0.75 4.65 -0.43 2.28 1.01 0.19 -4.80 120.40 122.55 1hg0 s VAL 109 Ca 0.00 1.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.55 1hg0 s VAL 109 Cb 0.00 -4.29 0.13 0.00 0.00 0.00 0.00 36.38 32.22 1hg0 s VAL 109 CO 0.00 -0.33 2.49 0.29 0.00 0.00 0.00 175.10 177.55 1hg0 n LYS 110 N 6.51 2.24 -3.92 2.72 4.76 -1.26 -3.61 118.16 125.60 1hg0 n LYS 110 Ca 0.09 -2.17 -0.09 0.00 -2.87 0.00 0.00 58.31 53.26 1hg0 n LYS 110 Cb 0.47 -1.99 -0.09 0.00 -1.84 0.00 0.00 35.03 31.58 1hg0 n LYS 110 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1hg0 s SER 111 N 0.16 0.17 0.00 4.39 0.15 -1.26 -4.79 113.70 112.52 1hg0 s SER 111 Ca 0.50 -0.56 0.22 0.00 0.70 0.00 0.00 55.95 56.82 1hg0 s SER 111 Cb 0.35 0.25 0.32 0.00 -1.71 0.00 0.00 66.02 65.23 1hg0 s SER 111 CO -0.15 -0.56 1.31 -0.90 1.20 0.00 0.00 173.24 174.15 1hg0 n ASP 112 N 0.58 3.20 -4.79 5.45 5.75 -1.26 -4.38 116.55 121.10 1hg0 n ASP 112 Ca -0.18 -1.96 -0.34 0.00 -0.01 0.00 0.00 54.79 52.30 1hg0 n ASP 112 Cb 0.59 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.54 1hg0 n ASP 112 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1hg0 s LYS 113 N -1.61 3.38 0.24 0.11 1.02 -1.26 -1.29 119.74 120.33 1hg0 s LYS 113 Ca 0.33 1.40 -0.30 0.00 0.02 0.00 0.00 55.97 57.41 1hg0 s LYS 113 Cb 0.21 -2.03 -0.10 0.00 -0.52 0.00 0.00 37.83 35.38 1hg0 s LYS 113 CO 0.29 -0.79 1.52 -2.14 -0.92 0.00 0.00 175.35 173.32 1hg0 s PRO 114 N -3.60 4.21 -0.25 -1.68 0.02 -1.26 -4.82 135.00 127.61 1hg0 s PRO 114 Ca 0.68 2.40 0.02 0.00 0.02 0.00 0.00 61.00 64.12 1hg0 s PRO 114 Cb -0.19 -3.09 0.06 0.00 0.02 0.00 0.00 34.50 31.30 1hg0 s PRO 114 CO 0.30 -0.53 -0.06 0.08 -0.33 0.00 0.00 177.00 176.45 1hg0 s VAL 115 N 0.31 1.75 -0.21 3.83 1.01 -1.26 -1.61 120.40 124.22 1hg0 s VAL 115 Ca 0.63 -1.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1hg0 s VAL 115 Cb -0.44 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1hg0 s VAL 115 CO 0.41 -0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.56 1hg0 s VAL 116 N 1.28 2.50 0.01 2.92 1.01 -0.01 -1.96 120.40 126.15 1hg0 s VAL 116 Ca -0.05 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1hg0 s VAL 116 Cb -0.19 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1hg0 s VAL 116 CO -0.06 0.39 0.65 -0.36 0.00 0.00 0.00 175.10 175.71 1hg0 s PHE 117 N 1.32 3.69 0.04 5.22 0.40 0.75 -0.58 117.98 128.82 1hg0 s PHE 117 Ca 0.03 1.28 0.04 0.00 -0.60 0.00 0.00 56.93 57.68 1hg0 s PHE 117 Cb -0.15 -2.68 -0.02 0.00 0.51 0.00 0.00 43.02 40.68 1hg0 s PHE 117 CO -0.09 0.32 -0.13 0.54 0.70 0.00 0.00 175.22 176.56 1hg0 s VAL 118 N -0.10 1.00 0.22 -0.44 0.11 0.07 -0.68 120.40 120.57 1hg0 s VAL 118 Ca 0.33 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 1hg0 s VAL 118 Cb -0.19 -0.92 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1hg0 s VAL 118 CO 0.19 -0.06 0.28 0.00 -3.33 0.00 0.00 175.10 172.18 1hg0 n ALA 119 N 1.86 -0.04 -3.26 1.54 0.00 -1.26 -1.51 120.51 117.85 1hg0 n ALA 119 Ca -0.19 -1.09 -0.13 0.00 0.00 0.00 0.00 53.44 52.04 1hg0 n ALA 119 Cb 0.55 0.88 -0.11 0.00 0.00 0.00 0.00 19.45 20.77 1hg0 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hg0 s ALA 120 N -2.48 -0.89 -0.19 0.00 0.00 -1.26 -4.76 121.76 112.18 1hg0 s ALA 120 Ca 0.20 1.02 0.18 0.00 0.00 0.00 0.00 51.96 53.37 1hg0 s ALA 120 Cb -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1hg0 s ALA 120 CO 0.15 -0.17 1.11 0.52 0.00 0.00 0.00 175.76 177.37 1hg0 h MET 121 N 5.59 0.00 -6.26 0.00 2.86 -1.92 -3.37 114.93 111.84 1hg0 h MET 121 Ca -0.27 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.69 1hg0 h MET 121 Cb 1.18 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.66 1hg0 h MET 121 CO 0.28 0.25 -0.71 1.03 1.06 0.00 0.00 176.91 178.83 1hg0 s ARG 122 N -3.06 2.59 0.78 1.72 0.52 -1.26 -5.01 118.95 115.24 1hg0 s ARG 122 Ca 0.00 -0.68 -0.14 0.00 -0.52 0.00 0.00 55.73 54.40 1hg0 s ARG 122 Cb 0.08 -2.51 0.07 0.00 0.52 0.00 0.00 34.95 33.11 1hg0 s ARG 122 CO 0.78 0.62 1.20 -1.25 0.02 0.00 0.00 175.30 176.66 1hg0 s PRO 123 N -1.21 1.82 0.50 3.54 0.04 -1.26 -4.53 135.00 133.91 1hg0 s PRO 123 Ca 0.15 1.72 0.22 0.00 0.04 0.00 0.00 61.00 63.13 1hg0 s PRO 123 Cb -0.11 -1.80 1.29 0.00 0.04 0.00 0.00 34.50 33.92 1hg0 s PRO 123 CO 0.05 -2.07 2.00 0.00 0.04 0.00 0.00 177.00 177.03 1hg0 h ALA 124 N -0.74 2.34 -0.09 8.56 0.00 -1.25 -0.85 119.26 127.24 1hg0 h ALA 124 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1hg0 h ALA 124 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1hg0 h ALA 124 CO 0.47 -0.48 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1hg0 n THR 125 N -4.42 0.11 -2.82 0.00 -2.24 -1.26 -4.86 114.28 98.79 1hg0 n THR 125 Ca 0.09 -0.22 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 1hg0 n THR 125 Cb 0.51 0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1hg0 n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hg0 s ALA 126 N -1.89 3.27 0.20 6.98 0.00 -0.33 -4.21 121.76 125.77 1hg0 s ALA 126 Ca 0.34 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 1hg0 s ALA 126 Cb 0.17 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.37 1hg0 s ALA 126 CO 0.27 0.03 1.43 0.42 0.00 0.00 0.00 175.76 177.92 1hg0 s ILE 127 N -2.32 2.88 -1.32 0.00 1.01 -0.53 -2.20 121.20 118.71 1hg0 s ILE 127 Ca 0.54 0.69 -0.07 0.00 0.00 0.00 0.00 60.65 61.81 1hg0 s ILE 127 Cb -0.10 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.94 1hg0 s ILE 127 CO 0.27 0.09 1.12 -1.20 0.00 0.00 0.00 174.94 175.22 1hg0 n SER 128 N 3.03 -5.08 -4.75 3.58 7.64 -1.26 -4.91 113.62 111.87 1hg0 n SER 128 Ca 0.09 -0.57 -0.41 0.00 1.01 0.00 0.00 58.87 58.98 1hg0 n SER 128 Cb 0.41 -5.02 -0.02 0.00 -1.01 0.00 0.00 64.21 58.57 1hg0 n SER 128 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hg0 s ALA 129 N -3.34 3.75 -0.33 -0.43 0.00 -0.94 -4.91 121.76 115.56 1hg0 s ALA 129 Ca 0.42 1.55 0.22 0.00 0.00 0.00 0.00 51.96 54.16 1hg0 s ALA 129 Cb -0.19 -3.64 0.18 0.00 0.00 0.00 0.00 23.12 19.47 1hg0 s ALA 129 CO 0.73 -0.96 1.35 0.38 0.00 0.00 0.00 175.76 177.26 1hg0 h ASP 130 N 4.95 0.00 -0.63 0.00 2.03 -1.87 -3.39 116.42 117.51 1hg0 h ASP 130 Ca -0.47 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 55.96 1hg0 h ASP 130 Cb 1.22 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 39.60 1hg0 h ASP 130 CO 0.80 0.05 -0.13 1.23 -1.03 0.00 0.00 179.24 180.16 1hg0 h GLY 131 N 3.96 0.49 0.41 7.15 0.00 -1.86 -2.14 103.07 111.09 1hg0 h GLY 131 Ca -0.01 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.54 1hg0 h GLY 131 CO 0.01 -0.23 -0.24 -2.55 0.00 0.00 0.00 176.54 173.52 1hg0 h PRO 132 N 0.02 -0.34 -0.64 4.80 0.11 -1.95 -0.57 132.00 133.42 1hg0 h PRO 132 Ca 0.31 0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.36 1hg0 h PRO 132 Cb 0.48 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1hg0 h PRO 132 CO -0.63 -0.23 0.09 1.98 -0.21 0.00 0.00 178.00 179.01 1hg0 h MET 133 N -0.35 1.08 -0.57 1.05 1.85 -1.82 -1.52 114.93 114.64 1hg0 h MET 133 Ca 0.07 -0.30 0.05 0.00 -0.61 0.00 0.00 59.70 58.91 1hg0 h MET 133 Cb 0.46 -0.12 -0.05 0.00 0.43 0.00 0.00 31.60 32.32 1hg0 h MET 133 CO -0.24 1.00 0.31 -0.91 -0.40 0.00 0.00 176.91 176.67 1hg0 h ASN 134 N 0.99 0.45 -0.27 1.39 -0.26 -1.12 -0.15 115.58 116.62 1hg0 h ASN 134 Ca 0.19 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.93 1hg0 h ASN 134 Cb 0.45 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1hg0 h ASN 134 CO 0.02 0.31 0.04 0.25 -1.06 0.00 0.00 177.43 176.98 1hg0 h LEU 135 N 0.59 0.44 -0.77 1.61 5.85 -0.89 -0.34 115.31 121.80 1hg0 h LEU 135 Ca 0.25 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1hg0 h LEU 135 Cb 0.14 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1hg0 h LEU 135 CO -0.16 0.60 0.44 0.25 -0.34 0.00 0.00 178.44 179.23 1hg0 h LEU 136 N 0.26 0.65 -0.55 2.25 7.12 -0.89 -0.44 115.31 123.72 1hg0 h LEU 136 Ca 0.08 0.03 -0.14 0.00 0.13 0.00 0.00 57.88 57.99 1hg0 h LEU 136 Cb 0.35 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 1hg0 h LEU 136 CO 0.01 0.40 -0.31 -0.33 -0.13 0.00 0.00 178.44 178.08 1hg0 h GLU 137 N 0.78 0.84 -0.73 1.25 5.08 -0.82 -2.24 114.58 118.74 1hg0 h GLU 137 Ca 0.35 -0.39 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1hg0 h GLU 137 Cb 0.25 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1hg0 h GLU 137 CO -0.21 1.03 0.40 0.00 -1.00 0.00 0.00 179.01 179.23 1hg0 h ALA 138 N 0.94 0.93 -0.41 3.43 0.00 -0.13 -1.02 119.26 123.00 1hg0 h ALA 138 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1hg0 h ALA 138 Cb 0.86 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1hg0 h ALA 138 CO 0.08 0.44 -0.12 0.28 0.00 0.00 0.00 179.25 179.93 1hg0 h VAL 139 N 1.00 1.26 -0.23 0.00 2.07 -1.01 -1.05 116.25 118.28 1hg0 h VAL 139 Ca 0.25 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1hg0 h VAL 139 Cb 0.04 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1hg0 h VAL 139 CO -0.04 0.39 0.02 -0.09 0.02 0.00 0.00 177.57 177.87 1hg0 h ARG 140 N 0.66 0.40 -0.29 1.57 2.43 -0.90 -2.31 114.38 115.94 1hg0 h ARG 140 Ca 0.11 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1hg0 h ARG 140 Cb 0.59 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1hg0 h ARG 140 CO 0.04 0.56 0.13 0.28 -1.51 0.00 0.00 179.97 179.47 1hg0 h VAL 141 N 0.18 1.16 0.00 0.20 2.07 -1.04 -2.45 116.25 116.37 1hg0 h VAL 141 Ca 0.07 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1hg0 h VAL 141 Cb 0.37 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1hg0 h VAL 141 CO 0.01 0.16 -0.08 0.00 0.02 0.00 0.00 177.57 177.68 1hg0 h ALA 142 N 0.99 1.51 -0.01 1.67 0.00 -1.17 -2.57 119.26 119.67 1hg0 h ALA 142 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hg0 h ALA 142 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hg0 h ALA 142 CO -0.01 0.10 -0.35 0.41 0.00 0.00 0.00 179.25 179.40 1hg0 n GLY 143 N -1.04 -0.17 3.77 0.00 0.00 -0.87 -4.43 105.19 102.44 1hg0 n GLY 143 Ca -0.02 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1hg0 n GLY 143 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hg0 s ASP 144 N -2.45 7.37 0.36 1.61 -1.08 -0.95 -4.83 116.67 116.71 1hg0 s ASP 144 Ca 0.22 1.62 0.10 0.00 -0.52 0.00 0.00 52.55 53.98 1hg0 s ASP 144 Cb 0.19 -2.50 0.70 0.00 -1.46 0.00 0.00 42.92 39.84 1hg0 s ASP 144 CO 0.53 0.17 1.84 0.07 0.52 0.00 0.00 175.17 178.29 1hg0 h LYS 145 N 4.60 0.13 0.00 4.34 -0.00 -1.92 -2.42 116.57 121.31 1hg0 h LYS 145 Ca -0.46 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.65 60.14 1hg0 h LYS 145 Cb 1.21 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 33.42 1hg0 h LYS 145 CO 0.67 0.42 -0.03 1.96 -0.00 0.00 0.00 179.45 182.47 1hg0 h GLN 146 N 0.12 0.00 0.00 0.07 4.20 -1.93 -3.09 115.11 114.48 1hg0 h GLN 146 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1hg0 h GLN 146 Cb 0.58 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1hg0 h GLN 146 CO 0.04 0.03 0.00 0.43 -0.67 0.00 0.00 178.83 178.66 1hg0 n SER 147 N -3.32 0.23 -4.83 1.46 7.64 -0.91 -4.87 113.62 109.01 1hg0 n SER 147 Ca -0.02 0.54 -0.32 0.00 1.01 0.00 0.00 58.87 60.08 1hg0 n SER 147 Cb 0.16 -0.60 -0.03 0.00 -1.01 0.00 0.00 64.21 62.73 1hg0 n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hg0 s ARG 148 N -3.08 3.89 -0.95 1.43 1.70 -1.17 -3.79 118.95 116.98 1hg0 s ARG 148 Ca 0.08 1.01 0.00 0.00 -0.47 0.00 0.00 55.73 56.35 1hg0 s ARG 148 Cb 0.12 -2.13 0.00 0.00 -0.57 0.00 0.00 34.95 32.37 1hg0 s ARG 148 CO 0.38 -0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.69 1hg0 n GLY 149 N -1.39 1.07 0.76 3.88 0.00 -0.41 -4.89 105.19 104.21 1hg0 n GLY 149 Ca 0.07 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.62 1hg0 n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hg0 n ARG 150 N -2.65 1.79 0.00 1.61 1.74 -1.25 -5.04 116.66 112.86 1hg0 n ARG 150 Ca -0.09 -1.60 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 1hg0 n ARG 150 Cb 0.31 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1hg0 n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hg0 n GLY 151 N 1.17 -3.13 3.75 -0.13 0.00 -1.26 -4.79 105.19 100.80 1hg0 n GLY 151 Ca 0.11 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1hg0 n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg0 s VAL 152 N -1.00 3.54 0.20 1.61 1.01 -1.26 -4.67 120.40 119.83 1hg0 s VAL 152 Ca 0.00 1.47 0.11 0.00 0.00 0.00 0.00 61.98 63.56 1hg0 s VAL 152 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1hg0 s VAL 152 CO 0.00 0.32 -0.22 -0.04 0.00 0.00 0.00 175.10 175.16 1hg0 s MET 153 N -1.11 1.49 -0.18 2.72 1.00 -0.83 -1.79 119.30 120.61 1hg0 s MET 153 Ca 0.47 -1.53 0.01 0.00 0.00 0.00 0.00 55.69 54.63 1hg0 s MET 153 Cb -0.32 -1.72 0.03 0.00 0.00 0.00 0.00 34.83 32.81 1hg0 s MET 153 CO 0.40 0.36 -0.17 0.08 0.00 0.00 0.00 175.02 175.69 1hg0 s VAL 154 N -1.87 1.88 -0.15 -6.03 1.01 -0.14 -0.18 120.40 114.92 1hg0 s VAL 154 Ca 0.21 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1hg0 s VAL 154 Cb -0.07 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1hg0 s VAL 154 CO 0.10 0.44 -0.07 -0.69 0.00 0.00 0.00 175.10 174.87 1hg0 s VAL 155 N 1.35 3.54 -0.29 2.92 1.01 0.14 -1.09 120.40 127.98 1hg0 s VAL 155 Ca 0.03 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1hg0 s VAL 155 Cb -0.14 -2.53 0.17 0.00 0.00 0.00 0.00 36.38 33.88 1hg0 s VAL 155 CO -0.11 0.50 1.32 -0.51 0.00 0.00 0.00 175.10 176.30 1hg0 s ILE 156 N 0.39 0.00 -1.31 2.22 2.07 -0.82 -4.06 121.20 119.69 1hg0 s ILE 156 Ca -0.07 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.13 1hg0 s ILE 156 Cb -0.15 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.45 1hg0 s ILE 156 CO 0.04 0.00 1.00 -3.20 -1.91 0.00 0.00 174.94 170.87 1hg0 n ASN 157 N 1.78 -3.52 0.00 4.50 5.15 -1.26 -1.92 115.26 119.98 1hg0 n ASN 157 Ca -0.11 -0.65 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1hg0 n ASN 157 Cb 0.57 -4.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.05 1hg0 n ASN 157 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1hg0 n ASP 158 N -3.05 -2.72 -4.55 1.20 8.00 -1.26 -4.98 116.55 109.18 1hg0 n ASP 158 Ca -0.16 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.03 1hg0 n ASP 158 Cb 0.62 -2.11 -0.11 0.00 -0.02 0.00 0.00 41.12 39.50 1hg0 n ASP 158 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1hg0 s ARG 159 N -1.03 2.17 -0.27 -1.24 1.81 -0.81 -0.76 118.95 118.83 1hg0 s ARG 159 Ca 0.00 -0.97 -0.01 0.00 -1.72 0.00 0.00 55.73 53.03 1hg0 s ARG 159 Cb 0.00 -2.31 0.04 0.00 -0.45 0.00 0.00 34.95 32.23 1hg0 s ARG 159 CO 0.00 0.53 -0.04 0.42 -0.68 0.00 0.00 175.30 175.53 1hg0 s ILE 160 N -1.11 2.83 0.16 1.52 1.01 -0.41 -1.95 121.20 123.25 1hg0 s ILE 160 Ca 0.19 -1.25 0.09 0.00 0.00 0.00 0.00 60.65 59.68 1hg0 s ILE 160 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1hg0 s ILE 160 CO 0.11 0.05 -0.13 -0.83 0.00 0.00 0.00 174.94 174.13 1hg0 s GLY 161 N 1.27 1.73 0.19 6.18 0.00 -0.25 -0.30 107.32 116.13 1hg0 s GLY 161 Ca -0.03 -1.44 -0.27 0.00 0.00 0.00 0.00 44.72 42.98 1hg0 s GLY 161 CO -0.03 -1.44 0.85 -0.45 0.00 0.00 0.00 173.10 172.03 1hg0 s SER 162 N -2.59 7.49 0.63 1.64 0.15 -1.26 -0.97 113.70 118.80 1hg0 s SER 162 Ca 0.22 1.77 0.35 0.00 0.70 0.00 0.00 55.95 58.99 1hg0 s SER 162 Cb -0.09 -2.55 2.00 0.00 -1.71 0.00 0.00 66.02 63.67 1hg0 s SER 162 CO 0.13 0.16 2.24 0.00 1.20 0.00 0.00 173.24 176.97 1hg0 h ALA 163 N 4.39 1.38 0.00 5.45 0.00 -1.69 0.81 119.26 129.60 1hg0 h ALA 163 Ca -0.46 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1hg0 h ALA 163 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1hg0 h ALA 163 CO 0.67 -0.09 -0.41 -0.09 0.00 0.00 0.00 179.25 179.33 1hg0 h ARG 164 N 0.00 0.00 0.00 0.00 9.65 -1.92 -3.40 114.38 118.71 1hg0 h ARG 164 Ca 0.02 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.79 1hg0 h ARG 164 Cb 0.17 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1hg0 h ARG 164 CO -0.00 0.41 -1.42 0.66 2.80 0.00 0.00 179.97 182.41 1hg0 n TYR 165 N -3.23 0.00 -1.85 2.20 4.01 -0.61 -4.96 117.16 112.72 1hg0 n TYR 165 Ca 0.02 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.38 1hg0 n TYR 165 Cb 0.68 -0.29 0.04 0.00 -0.31 0.00 0.00 39.34 39.46 1hg0 n TYR 165 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 1hg0 s ILE 166 N -2.15 2.24 0.05 -0.72 1.10 0.18 -4.64 121.20 117.26 1hg0 s ILE 166 Ca -0.07 0.17 -0.25 0.00 -0.51 0.00 0.00 60.65 59.98 1hg0 s ILE 166 Cb 0.02 -3.08 0.06 0.00 0.15 0.00 0.00 42.46 39.62 1hg0 s ILE 166 CO 0.20 -0.01 0.60 0.28 -2.11 0.00 0.00 174.94 173.90 1hg0 s THR 167 N -1.39 0.01 -0.47 4.00 -1.32 -1.11 -4.90 115.64 110.47 1hg0 s THR 167 Ca 0.74 -0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.85 1hg0 s THR 167 Cb -0.37 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 69.65 1hg0 s THR 167 CO 0.43 -0.05 1.11 -0.75 -2.21 0.00 0.00 174.62 173.15 1hg0 s LYS 168 N -2.49 3.72 0.10 7.08 2.20 -1.26 -2.73 119.74 126.35 1hg0 s LYS 168 Ca -0.05 0.55 0.22 0.00 -0.36 0.00 0.00 55.97 56.33 1hg0 s LYS 168 Cb -0.01 -3.90 -0.08 0.00 -1.51 0.00 0.00 37.83 32.33 1hg0 s LYS 168 CO -0.02 -1.35 0.88 0.25 -0.36 0.00 0.00 175.35 174.76 1hg0 n THR 169 N 6.76 0.34 -4.51 3.43 -2.24 -0.25 -4.92 114.28 112.89 1hg0 n THR 169 Ca 0.11 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 1hg0 n THR 169 Cb 0.49 -0.11 -0.15 0.00 -2.10 0.00 0.00 70.33 68.46 1hg0 n THR 169 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1hg0 s ASN 170 N -4.77 1.52 0.34 3.42 3.84 -1.25 -5.06 114.94 112.98 1hg0 s ASN 170 Ca -0.02 -0.29 0.08 0.00 0.21 0.00 0.00 52.86 52.85 1hg0 s ASN 170 Cb 0.12 -0.15 0.63 0.00 -0.55 0.00 0.00 41.25 41.30 1hg0 s ASN 170 CO 0.83 0.12 1.82 0.00 -2.79 0.00 0.00 177.10 177.08 1hg0 h ALA 171 N 5.60 1.32 0.00 1.71 0.00 -1.96 -3.40 119.26 122.53 1hg0 h ALA 171 Ca -0.34 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1hg0 h ALA 171 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hg0 h ALA 171 CO 0.48 0.46 0.00 0.43 0.00 0.00 0.00 179.25 180.62 1hg0 n SER 172 N -4.16 0.22 -4.92 0.00 7.64 -1.26 -5.11 113.62 106.03 1hg0 n SER 172 Ca -0.01 -0.95 -0.26 0.00 1.01 0.00 0.00 58.87 58.66 1hg0 n SER 172 Cb 0.36 0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1hg0 n SER 172 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hg0 s THR 173 N -0.01 4.96 0.28 0.44 -4.23 -1.26 -5.00 115.64 110.82 1hg0 s THR 173 Ca 0.00 0.03 0.07 0.00 -1.18 0.00 0.00 61.69 60.61 1hg0 s THR 173 Cb 0.00 -3.86 0.01 0.00 1.34 0.00 0.00 72.50 69.98 1hg0 s THR 173 CO 0.00 -0.77 1.65 -0.07 -0.54 0.00 0.00 174.62 174.90 1hg0 h LEU 174 N 0.39 0.17 -3.37 4.79 3.38 -1.96 -3.10 115.31 115.61 1hg0 h LEU 174 Ca -0.48 -0.09 -0.34 0.00 0.09 0.00 0.00 57.88 57.07 1hg0 h LEU 174 Cb 1.21 -0.05 -0.20 0.00 0.09 0.00 0.00 40.66 41.71 1hg0 h LEU 174 CO 0.62 0.66 0.43 -0.90 0.09 0.00 0.00 178.44 179.33 1hg0 n ASP 175 N -3.94 3.59 -0.03 -0.43 5.75 -1.26 -4.58 116.55 115.65 1hg0 n ASP 175 Ca -0.02 -3.10 -0.01 0.00 -0.01 0.00 0.00 54.79 51.64 1hg0 n ASP 175 Cb 0.54 -0.73 0.25 0.00 -1.03 0.00 0.00 41.12 40.15 1hg0 n ASP 175 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hg0 h THR 176 N 0.86 1.21 -3.54 2.12 1.03 -1.86 -3.42 112.91 109.32 1hg0 h THR 176 Ca 0.42 -0.86 -0.56 0.00 -0.01 0.00 0.00 66.41 65.40 1hg0 h THR 176 Cb 2.27 0.93 -0.07 0.00 -1.07 0.00 0.00 68.15 70.22 1hg0 h THR 176 CO 0.75 0.30 0.92 -0.36 -0.01 0.00 0.00 175.52 177.12 1hg0 s PHE 177 N -4.97 2.87 0.16 0.00 0.08 -1.26 -1.09 117.98 113.76 1hg0 s PHE 177 Ca -0.08 0.85 -0.05 0.00 0.12 0.00 0.00 56.93 57.78 1hg0 s PHE 177 Cb 0.15 -4.20 -0.03 0.00 -0.57 0.00 0.00 43.02 38.38 1hg0 s PHE 177 CO 0.78 -1.22 0.17 1.03 -0.10 0.00 0.00 175.22 175.88 1hg0 s ARG 178 N 4.26 1.08 -0.40 0.44 3.00 -1.11 -4.94 118.95 121.28 1hg0 s ARG 178 Ca 0.49 -1.35 0.02 0.00 0.00 0.00 0.00 55.73 54.88 1hg0 s ARG 178 Cb -0.10 0.31 0.15 0.00 0.00 0.00 0.00 34.95 35.31 1hg0 s ARG 178 CO 0.27 -0.36 0.28 0.00 0.00 0.00 0.00 175.30 175.49 1hg0 s ALA 179 N -4.03 1.43 0.29 2.13 0.00 -1.26 -2.74 121.76 117.58 1hg0 s ALA 179 Ca 0.23 -2.28 0.04 0.00 0.00 0.00 0.00 51.96 49.95 1hg0 s ALA 179 Cb 0.05 -1.67 0.73 0.00 0.00 0.00 0.00 23.12 22.24 1hg0 s ALA 179 CO 0.03 -2.05 1.69 -0.91 0.00 0.00 0.00 175.76 174.51 1hg0 h ASN 180 N 6.40 0.27 0.14 0.00 2.35 -1.91 1.00 115.58 123.82 1hg0 h ASN 180 Ca 0.13 0.16 -0.21 0.00 -0.55 0.00 0.00 56.30 55.83 1hg0 h ASN 180 Cb 0.93 0.16 -0.04 0.00 0.05 0.00 0.00 38.32 39.42 1hg0 h ASN 180 CO 0.36 -0.04 -2.07 -0.62 -1.65 0.00 0.00 177.43 173.41 1hg0 n GLU 181 N -5.08 0.67 0.00 0.81 -0.58 -1.26 -4.52 120.64 110.67 1hg0 n GLU 181 Ca 0.22 -0.03 0.10 0.00 -0.42 0.00 0.00 57.16 57.03 1hg0 n GLU 181 Cb 0.67 -1.58 -0.12 0.00 -0.57 0.00 0.00 31.44 29.85 1hg0 n GLU 181 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hg0 n GLU 182 N -2.61 0.09 -0.32 3.49 4.71 -1.10 -5.10 120.64 119.81 1hg0 n GLU 182 Ca -0.19 -0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.00 1hg0 n GLU 182 Cb 0.90 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.83 1hg0 n GLU 182 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hg0 n GLY 183 N 1.49 -1.45 3.94 0.62 0.00 0.33 -4.87 105.19 105.25 1hg0 n GLY 183 Ca 0.04 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.65 1hg0 n GLY 183 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hg0 s TYR 184 N -0.56 3.47 0.25 1.61 2.02 -1.26 -4.61 117.35 118.26 1hg0 s TYR 184 Ca 0.00 0.11 -0.02 0.00 -0.37 0.00 0.00 57.07 56.79 1hg0 s TYR 184 Cb 0.00 -1.66 0.30 0.00 -0.40 0.00 0.00 41.96 40.20 1hg0 s TYR 184 CO 0.00 0.52 1.72 -0.07 -1.57 0.00 0.00 175.55 176.15 1hg0 h LEU 185 N 2.14 0.75 0.00 -1.29 3.38 -0.95 -3.38 115.31 115.96 1hg0 h LEU 185 Ca -0.48 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 57.35 1hg0 h LEU 185 Cb 1.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1hg0 h LEU 185 CO 0.68 0.87 0.24 0.61 0.09 0.00 0.00 178.44 180.93 1hg0 n GLY 186 N -0.51 0.90 3.13 0.83 0.00 -1.08 0.42 105.19 108.89 1hg0 n GLY 186 Ca 0.02 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 1hg0 n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg0 s VAL 187 N -2.31 0.17 -0.20 1.61 -7.23 -0.58 -1.29 120.40 110.57 1hg0 s VAL 187 Ca 0.09 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 1hg0 s VAL 187 Cb -0.01 -1.26 0.03 0.00 0.56 0.00 0.00 36.38 35.70 1hg0 s VAL 187 CO 0.01 -0.78 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.22 1hg0 s ILE 188 N -3.49 2.12 -0.02 -0.62 1.09 0.06 -1.04 121.20 119.30 1hg0 s ILE 188 Ca 0.03 -1.11 0.01 0.00 -1.10 0.00 0.00 60.65 58.47 1hg0 s ILE 188 Cb 0.04 -1.98 0.01 0.00 -1.06 0.00 0.00 42.46 39.47 1hg0 s ILE 188 CO -0.09 0.39 -0.02 -0.63 -0.10 0.00 0.00 174.94 174.49 1hg0 s ILE 189 N 1.25 0.30 -1.46 2.92 -1.09 -0.87 -4.74 121.20 117.50 1hg0 s ILE 189 Ca 0.01 -0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.30 1hg0 s ILE 189 Cb -0.15 -0.32 0.02 0.00 -1.58 0.00 0.00 42.46 40.43 1hg0 s ILE 189 CO -0.11 0.14 0.86 0.61 -1.23 0.00 0.00 174.94 175.21 1hg0 n GLY 190 N 3.64 -0.53 2.66 6.18 0.00 -1.26 -2.17 105.19 113.72 1hg0 n GLY 190 Ca -0.21 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1hg0 n GLY 190 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hg0 n ASN 191 N -2.73 -5.91 -3.97 1.61 3.02 -1.26 -4.99 115.26 101.03 1hg0 n ASN 191 Ca -0.04 -0.12 -0.16 0.00 -0.03 0.00 0.00 54.58 54.23 1hg0 n ASN 191 Cb 0.58 -4.87 -0.14 0.00 -0.61 0.00 0.00 39.78 34.74 1hg0 n ASN 191 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1hg0 s ARG 192 N -5.32 0.47 -0.20 3.52 3.52 -0.92 -5.14 118.95 114.88 1hg0 s ARG 192 Ca 0.13 -0.23 -0.14 0.00 -0.13 0.00 0.00 55.73 55.36 1hg0 s ARG 192 Cb -0.06 -0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 32.84 1hg0 s ARG 192 CO 0.16 0.12 0.29 0.42 -0.81 0.00 0.00 175.30 175.48 1hg0 s ILE 193 N -0.19 5.28 -0.36 4.11 1.01 -1.26 -2.05 121.20 127.74 1hg0 s ILE 193 Ca 0.02 0.50 -0.02 0.00 0.00 0.00 0.00 60.65 61.14 1hg0 s ILE 193 Cb -0.03 -3.63 0.08 0.00 0.01 0.00 0.00 42.46 38.90 1hg0 s ILE 193 CO -0.00 0.32 0.12 -0.31 0.00 0.00 0.00 174.94 175.07 1hg0 s TYR 194 N 1.00 3.47 0.03 3.97 1.51 -0.20 -4.99 117.35 122.13 1hg0 s TYR 194 Ca 0.15 -2.20 -0.26 0.00 -1.01 0.00 0.00 57.07 53.75 1hg0 s TYR 194 Cb -0.14 -2.77 -0.05 0.00 -0.11 0.00 0.00 41.96 38.89 1hg0 s TYR 194 CO 0.06 -0.90 0.81 0.71 -1.11 0.00 0.00 175.55 175.11 1hg0 s TYR 195 N 1.18 3.71 -0.15 2.71 2.02 -1.26 -1.53 117.35 124.03 1hg0 s TYR 195 Ca 0.03 1.51 -0.04 0.00 -0.37 0.00 0.00 57.07 58.20 1hg0 s TYR 195 Cb -0.21 -2.88 -0.08 0.00 -0.40 0.00 0.00 41.96 38.39 1hg0 s TYR 195 CO -0.03 0.20 -0.17 1.04 -1.57 0.00 0.00 175.55 175.03 1hg0 n GLN 196 N 3.08 0.34 -4.24 -0.62 6.02 0.17 -4.96 117.38 117.16 1hg0 n GLN 196 Ca -0.01 0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.96 1hg0 n GLN 196 Cb 0.50 -1.15 -0.10 0.00 1.02 0.00 0.00 30.24 30.51 1hg0 n GLN 196 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1hg0 s ASN 197 N -5.93 1.34 -0.05 1.08 0.01 -0.51 -5.03 114.94 105.85 1hg0 s ASN 197 Ca -0.20 -1.14 0.03 0.00 -0.71 0.00 0.00 52.86 50.84 1hg0 s ASN 197 Cb 0.07 0.09 0.01 0.00 0.41 0.00 0.00 41.25 41.82 1hg0 s ASN 197 CO 0.30 -0.52 -0.14 -0.13 -1.51 0.00 0.00 177.10 175.09 1hg0 s ARG 198 N -3.88 1.67 0.44 -0.60 0.52 -1.26 -4.75 118.95 111.09 1hg0 s ARG 198 Ca 0.22 -0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 54.72 1hg0 s ARG 198 Cb 0.05 -1.41 -0.08 0.00 0.52 0.00 0.00 34.95 34.03 1hg0 s ARG 198 CO 0.03 0.12 1.10 0.96 0.02 0.00 0.00 175.30 177.53 1hg0 s ILE 199 N 0.36 3.44 -0.94 1.52 -4.36 -1.26 -4.95 121.20 115.02 1hg0 s ILE 199 Ca -0.09 1.07 -0.01 0.00 -0.26 0.00 0.00 60.65 61.36 1hg0 s ILE 199 Cb -0.13 -3.53 0.33 0.00 1.25 0.00 0.00 42.46 40.38 1hg0 s ILE 199 CO 0.03 -0.03 1.79 -0.67 0.24 0.00 0.00 174.94 176.30 1hg0 n ASP 200 N -0.38 7.11 -4.01 4.36 2.03 -1.26 -4.94 116.55 119.46 1hg0 n ASP 200 Ca 0.07 -3.73 -0.08 0.00 0.52 0.00 0.00 54.79 51.57 1hg0 n ASP 200 Cb 0.49 -1.08 -0.09 0.00 -0.72 0.00 0.00 41.12 39.72 1hg0 n ASP 200 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hg0 s LYS 201 N -4.19 0.66 0.43 -0.67 -0.14 -1.26 -5.03 119.74 109.54 1hg0 s LYS 201 Ca 0.43 -1.09 -0.22 0.00 -1.36 0.00 0.00 55.97 53.74 1hg0 s LYS 201 Cb 0.26 0.25 -0.10 0.00 -1.68 0.00 0.00 37.83 36.56 1hg0 s LYS 201 CO -0.20 -0.16 0.99 -0.51 -0.76 0.00 0.00 175.35 174.71 1hg0 s LEU 202 N -2.79 3.99 0.09 3.17 1.43 -0.21 -5.01 118.68 119.35 1hg0 s LEU 202 Ca 0.05 1.83 -0.27 0.00 -1.03 0.00 0.00 54.13 54.71 1hg0 s LEU 202 Cb 0.06 -4.43 0.09 0.00 0.03 0.00 0.00 46.19 41.93 1hg0 s LEU 202 CO -0.10 -0.47 1.11 -1.38 0.23 0.00 0.00 176.35 175.74 1hg0 s HIS 203 N -1.98 -0.07 0.00 0.29 -3.43 -1.26 -4.66 115.29 104.18 1hg0 s HIS 203 Ca 0.62 -0.17 0.00 0.00 -0.80 0.00 0.00 55.06 54.71 1hg0 s HIS 203 Cb -0.14 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.62 1hg0 s HIS 203 CO 0.18 -0.61 0.00 0.25 -2.00 0.00 0.00 174.74 172.57 1hg0 n THR 204 N -0.52 0.00 0.16 -5.38 -2.24 -0.01 -0.91 114.28 105.38 1hg0 n THR 204 Ca -0.06 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.90 1hg0 n THR 204 Cb 0.61 0.00 0.76 0.00 -2.10 0.00 0.00 70.33 69.60 1hg0 n THR 204 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1hg0 h THR 205 N 0.00 0.27 -0.56 4.28 1.35 -1.76 0.18 112.91 116.66 1hg0 h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hg0 h THR 205 Cb 0.00 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 1hg0 h THR 205 CO 0.00 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.81 1hg0 n ARG 206 N -3.47 2.66 -3.07 4.72 1.74 -0.08 -4.97 116.66 114.19 1hg0 n ARG 206 Ca 0.05 -2.41 -0.36 0.00 -0.77 0.00 0.00 57.85 54.36 1hg0 n ARG 206 Cb 0.56 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.46 1hg0 n ARG 206 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hg0 s SER 207 N -1.08 7.06 0.00 0.55 0.15 0.05 -4.64 113.70 115.78 1hg0 s SER 207 Ca 0.40 1.45 0.22 0.00 0.70 0.00 0.00 55.95 58.73 1hg0 s SER 207 Cb 0.21 -2.43 0.67 0.00 -1.71 0.00 0.00 66.02 62.76 1hg0 s SER 207 CO 0.28 -0.01 1.51 1.33 1.20 0.00 0.00 173.24 177.56 1hg0 n VAL 208 N 0.57 0.23 -3.12 4.45 0.24 -1.26 -4.85 118.33 114.60 1hg0 n VAL 208 Ca -0.01 -0.44 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 1hg0 n VAL 208 Cb 0.51 0.62 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 1hg0 n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1hg0 s PHE 209 N -1.77 3.11 -0.12 6.34 0.08 -1.26 -5.04 117.98 119.33 1hg0 s PHE 209 Ca 0.34 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.59 1hg0 s PHE 209 Cb 0.19 -3.22 0.01 0.00 -0.57 0.00 0.00 43.02 39.43 1hg0 s PHE 209 CO 0.29 -0.72 -0.22 0.34 -0.10 0.00 0.00 175.22 174.80 1hg0 s ASP 210 N 1.88 3.04 -0.24 1.36 2.15 -1.26 -4.46 116.67 119.14 1hg0 s ASP 210 Ca 0.23 -0.57 0.13 0.00 0.43 0.00 0.00 52.55 52.77 1hg0 s ASP 210 Cb -0.14 -1.40 0.62 0.00 -0.30 0.00 0.00 42.92 41.70 1hg0 s ASP 210 CO 0.17 0.11 1.57 1.33 -0.17 0.00 0.00 175.17 178.18 1hg0 n VAL 211 N 3.85 2.57 -2.31 1.11 0.24 -1.26 -4.96 118.33 117.57 1hg0 n VAL 211 Ca -0.20 -1.90 -0.42 0.00 -2.04 0.00 0.00 64.34 59.78 1hg0 n VAL 211 Cb 0.52 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 1hg0 n VAL 211 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1hg0 s ARG 212 N -2.94 4.29 0.00 7.34 1.81 -1.26 -2.72 118.95 125.47 1hg0 s ARG 212 Ca 0.48 1.85 0.00 0.00 -1.72 0.00 0.00 55.73 56.34 1hg0 s ARG 212 Cb 0.39 -3.62 0.00 0.00 -0.45 0.00 0.00 34.95 31.27 1hg0 s ARG 212 CO 0.10 -0.57 0.00 0.41 -0.68 0.00 0.00 175.30 174.56 1hg0 n GLY 213 N 3.58 1.18 3.83 -3.53 0.00 -1.26 -5.04 105.19 103.95 1hg0 n GLY 213 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1hg0 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg0 s LEU 214 N 0.00 4.43 -0.02 0.99 1.43 -1.10 -4.97 118.68 119.43 1hg0 s LEU 214 Ca 0.00 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.34 1hg0 s LEU 214 Cb 0.00 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.03 1hg0 s LEU 214 CO 0.00 0.18 0.10 0.35 0.23 0.00 0.00 176.35 177.21 1hg0 n THR 215 N 1.24 0.07 -4.04 5.49 -2.24 -1.26 -4.98 114.28 108.55 1hg0 n THR 215 Ca -0.08 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1hg0 n THR 215 Cb 0.51 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.77 1hg0 n THR 215 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hg0 s SER 216 N -2.85 0.39 0.24 3.42 1.04 -1.26 -4.85 113.70 109.82 1hg0 s SER 216 Ca -0.02 -0.82 0.11 0.00 0.48 0.00 0.00 55.95 55.70 1hg0 s SER 216 Cb 0.03 0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.28 1hg0 s SER 216 CO 0.23 -0.51 -0.16 -0.76 0.98 0.00 0.00 173.24 173.02 1hg0 s LEU 217 N -2.44 2.72 0.43 2.42 1.43 -1.26 -5.11 118.68 116.87 1hg0 s LEU 217 Ca -0.00 -0.84 -0.26 0.00 -1.03 0.00 0.00 54.13 51.99 1hg0 s LEU 217 Cb 0.02 -1.32 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 1hg0 s LEU 217 CO -0.07 0.07 1.40 -2.84 0.23 0.00 0.00 176.35 175.13 1hg0 s PRO 218 N -3.20 3.79 -0.06 1.29 0.02 -1.26 -4.94 135.00 130.64 1hg0 s PRO 218 Ca 0.27 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.35 1hg0 s PRO 218 Cb -0.07 -2.71 -0.02 0.00 0.02 0.00 0.00 34.50 31.72 1hg0 s PRO 218 CO 0.15 -0.71 1.06 0.21 -0.33 0.00 0.00 177.00 177.38 1hg0 s LYS 219 N -2.37 4.43 -0.05 5.54 2.20 -1.26 -4.85 119.74 123.38 1hg0 s LYS 219 Ca 0.59 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.70 1hg0 s LYS 219 Cb -0.42 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.40 1hg0 s LYS 219 CO 0.55 -0.29 -0.04 0.08 -0.36 0.00 0.00 175.35 175.28 1hg0 s VAL 220 N 1.81 0.54 0.30 4.02 1.01 -1.26 -0.66 120.40 126.16 1hg0 s VAL 220 Ca 0.52 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 62.50 1hg0 s VAL 220 Cb -0.21 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1hg0 s VAL 220 CO 0.22 0.24 -0.03 -1.81 0.00 0.00 0.00 175.10 173.72 1hg0 s ASP 221 N 1.12 4.25 -0.12 3.32 1.01 -0.99 -4.98 116.67 120.27 1hg0 s ASP 221 Ca -0.08 -0.85 0.02 0.00 0.71 0.00 0.00 52.55 52.36 1hg0 s ASP 221 Cb -0.14 -0.63 0.00 0.00 1.01 0.00 0.00 42.92 43.17 1hg0 s ASP 221 CO -0.01 -0.10 -0.21 -0.63 0.21 0.00 0.00 175.17 174.44 1hg0 s ILE 222 N -2.43 2.29 0.01 0.77 1.01 -1.26 -0.69 121.20 120.91 1hg0 s ILE 222 Ca 0.33 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1hg0 s ILE 222 Cb -0.04 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1hg0 s ILE 222 CO 0.19 0.55 -0.14 -0.76 0.00 0.00 0.00 174.94 174.78 1hg0 s LEU 223 N 0.53 2.81 0.31 2.97 1.43 -0.13 -4.97 118.68 121.63 1hg0 s LEU 223 Ca -0.13 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.62 1hg0 s LEU 223 Cb -0.17 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1hg0 s LEU 223 CO 0.05 0.28 0.59 -0.47 0.23 0.00 0.00 176.35 177.02 1hg0 s TYR 224 N -0.92 3.48 -0.12 0.29 5.04 -1.26 -0.41 117.35 123.44 1hg0 s TYR 224 Ca 0.15 0.68 0.01 0.00 -2.44 0.00 0.00 57.07 55.47 1hg0 s TYR 224 Cb -0.11 -2.14 -0.01 0.00 0.35 0.00 0.00 41.96 40.05 1hg0 s TYR 224 CO 0.05 0.12 -0.16 0.20 -1.34 0.00 0.00 175.55 174.43 1hg0 s GLY 225 N -3.22 1.49 0.15 8.97 0.00 -0.33 -4.84 107.32 109.54 1hg0 s GLY 225 Ca 0.45 -0.91 -0.25 0.00 0.00 0.00 0.00 44.72 44.01 1hg0 s GLY 225 CO 0.31 -0.23 0.90 -2.52 0.00 0.00 0.00 173.10 171.56 1hg0 s TYR 226 N 0.33 -0.18 0.23 1.90 1.13 -1.26 -4.41 117.35 115.09 1hg0 s TYR 226 Ca -0.13 -0.11 -0.32 0.00 -1.41 0.00 0.00 57.07 55.10 1hg0 s TYR 226 Cb -0.16 0.63 -0.13 0.00 -1.10 0.00 0.00 41.96 41.20 1hg0 s TYR 226 CO 0.06 -0.84 1.49 1.04 -2.51 0.00 0.00 175.55 174.79 1hg0 n GLN 227 N -0.43 2.19 -1.65 -3.49 6.02 -1.26 -1.39 117.38 117.36 1hg0 n GLN 227 Ca -0.07 0.78 -0.12 0.00 -0.01 0.00 0.00 57.00 57.59 1hg0 n GLN 227 Cb 0.61 -2.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.34 1hg0 n GLN 227 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1hg0 n ASP 228 N 2.49 -4.23 -4.73 1.08 8.00 -1.26 -4.97 116.55 112.93 1hg0 n ASP 228 Ca 0.12 0.19 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 1hg0 n ASP 228 Cb 0.32 -3.01 -0.01 0.00 -0.02 0.00 0.00 41.12 38.40 1hg0 n ASP 228 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1hg0 n ASP 229 N -0.05 3.49 -4.77 -2.24 5.75 -0.49 -4.95 116.55 113.30 1hg0 n ASP 229 Ca -0.13 1.17 -0.38 0.00 -0.01 0.00 0.00 54.79 55.44 1hg0 n ASP 229 Cb 0.47 -1.55 -0.06 0.00 -1.03 0.00 0.00 41.12 38.94 1hg0 n ASP 229 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1hg0 s PRO 230 N -0.95 4.69 0.22 0.11 0.04 -1.26 -4.67 135.00 133.18 1hg0 s PRO 230 Ca 0.62 1.36 0.11 0.00 0.04 0.00 0.00 61.00 63.13 1hg0 s PRO 230 Cb -0.53 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.02 1hg0 s PRO 230 CO 0.53 0.42 1.44 1.49 0.04 0.00 0.00 177.00 180.92 1hg0 h GLU 231 N 3.73 0.00 0.00 4.56 4.81 -1.93 -3.29 114.58 122.46 1hg0 h GLU 231 Ca -0.46 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1hg0 h GLU 231 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1hg0 h GLU 231 CO 0.66 0.72 -0.00 0.10 -0.73 0.00 0.00 179.01 179.76 1hg0 h TYR 232 N 0.00 0.00 0.00 0.92 -0.00 -1.95 -1.42 116.97 114.52 1hg0 h TYR 232 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.60 1hg0 h TYR 232 Cb 1.44 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.15 1hg0 h TYR 232 CO 0.00 0.00 -0.58 -0.07 -0.00 0.00 0.00 178.16 177.51 1hg0 h LEU 233 N 0.00 0.00 -0.20 0.10 3.38 -2.00 -1.63 115.31 114.97 1hg0 h LEU 233 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1hg0 h LEU 233 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1hg0 h LEU 233 CO 0.00 0.58 -0.27 1.88 0.09 0.00 0.00 178.44 180.72 1hg0 h TYR 234 N 0.00 0.65 -0.91 1.13 -1.99 -1.48 -2.43 116.97 111.94 1hg0 h TYR 234 Ca -0.01 -0.21 0.02 0.00 2.00 0.00 0.00 58.73 60.53 1hg0 h TYR 234 Cb 1.06 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 39.61 1hg0 h TYR 234 CO 0.00 0.92 0.60 -0.44 -0.00 0.00 0.00 178.16 179.23 1hg0 h ASP 235 N 0.20 1.01 -0.40 3.88 3.32 -1.43 -0.96 116.42 122.05 1hg0 h ASP 235 Ca 0.02 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1hg0 h ASP 235 Cb 0.84 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1hg0 h ASP 235 CO 0.06 0.72 0.23 0.00 -1.72 0.00 0.00 179.24 178.52 1hg0 h ALA 236 N 1.35 0.51 -0.31 3.45 0.00 -1.22 0.02 119.26 123.06 1hg0 h ALA 236 Ca 0.35 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1hg0 h ALA 236 Cb -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1hg0 h ALA 236 CO -0.09 0.02 0.03 0.00 0.00 0.00 0.00 179.25 179.21 1hg0 h ALA 237 N 1.09 0.41 -0.15 0.00 0.00 -1.10 -2.37 119.26 117.15 1hg0 h ALA 237 Ca 0.14 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1hg0 h ALA 237 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1hg0 h ALA 237 CO -0.02 0.13 0.02 0.82 0.00 0.00 0.00 179.25 180.20 1hg0 h ILE 238 N 0.34 0.93 0.00 0.00 2.04 -1.01 -1.57 117.51 118.23 1hg0 h ILE 238 Ca 0.09 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1hg0 h ILE 238 Cb 0.38 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1hg0 h ILE 238 CO 0.01 0.02 0.00 1.56 0.00 0.00 0.00 178.15 179.73 1hg0 h GLN 239 N 0.08 0.00 -0.52 2.37 4.20 -0.87 -1.94 115.11 118.43 1hg0 h GLN 239 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1hg0 h GLN 239 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1hg0 h GLN 239 CO -0.09 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.79 1hg0 n HIS 240 N -2.59 1.57 -1.97 2.96 8.25 -0.60 -4.98 115.22 117.86 1hg0 n HIS 240 Ca -0.01 -0.71 -0.08 0.00 -0.26 0.00 0.00 57.72 56.66 1hg0 n HIS 240 Cb 0.08 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 1hg0 n HIS 240 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hg0 n GLY 241 N 0.54 0.23 3.77 -1.41 0.00 -0.73 -5.02 105.19 102.57 1hg0 n GLY 241 Ca 0.25 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 1hg0 n GLY 241 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hg0 s VAL 242 N -2.36 3.21 -0.35 1.61 -7.23 -1.14 -4.76 120.40 109.38 1hg0 s VAL 242 Ca 0.00 0.98 0.22 0.00 -1.81 0.00 0.00 61.98 61.37 1hg0 s VAL 242 Cb 0.00 -3.54 -0.25 0.00 0.56 0.00 0.00 36.38 33.16 1hg0 s VAL 242 CO 0.00 0.06 0.71 0.29 -0.31 0.00 0.00 175.10 175.85 1hg0 n LYS 243 N -0.04 0.46 -3.83 4.82 4.76 0.17 -4.83 118.16 119.67 1hg0 n LYS 243 Ca 0.05 -0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.28 1hg0 n LYS 243 Cb 0.47 -1.56 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 1hg0 n LYS 243 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1hg0 s GLY 244 N -4.04 -0.01 -0.06 0.72 0.00 -1.01 -2.00 107.32 100.92 1hg0 s GLY 244 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.57 1hg0 s GLY 244 CO 0.87 -0.30 -0.01 -0.42 0.00 0.00 0.00 173.10 173.24 1hg0 s ILE 245 N -2.10 0.38 -0.21 0.90 1.01 -0.20 -2.34 121.20 118.65 1hg0 s ILE 245 Ca -0.09 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1hg0 s ILE 245 Cb -0.03 -0.50 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1hg0 s ILE 245 CO -0.01 0.23 0.08 -0.69 0.00 0.00 0.00 174.94 174.55 1hg0 s VAL 246 N 1.56 4.72 -0.30 2.92 1.01 0.14 -0.41 120.40 130.03 1hg0 s VAL 246 Ca -0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 1hg0 s VAL 246 Cb -0.13 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1hg0 s VAL 246 CO -0.03 0.41 0.15 -0.47 0.00 0.00 0.00 175.10 175.16 1hg0 s TYR 247 N 0.79 3.17 -1.24 5.22 5.04 0.35 -0.96 117.35 129.73 1hg0 s TYR 247 Ca 0.04 -0.49 -0.13 0.00 -2.44 0.00 0.00 57.07 54.05 1hg0 s TYR 247 Cb -0.13 -2.35 0.16 0.00 0.35 0.00 0.00 41.96 39.99 1hg0 s TYR 247 CO 0.02 -0.42 1.58 0.00 -1.34 0.00 0.00 175.55 175.39 1hg0 n ALA 248 N 4.99 4.24 -1.65 3.97 0.00 0.45 0.24 120.51 132.75 1hg0 n ALA 248 Ca -0.14 -4.23 -0.29 0.00 0.00 0.00 0.00 53.44 48.78 1hg0 n ALA 248 Cb 0.50 -3.08 0.13 0.00 0.00 0.00 0.00 19.45 17.00 1hg0 n ALA 248 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hg0 s GLY 249 N 2.46 1.60 0.42 0.00 0.00 -1.07 -1.19 107.32 109.54 1hg0 s GLY 249 Ca 0.43 -0.64 -0.23 0.00 0.00 0.00 0.00 44.72 44.28 1hg0 s GLY 249 CO 0.01 -0.07 1.03 1.06 0.00 0.00 0.00 173.10 175.13 1hg0 s MET 250 N -5.42 4.11 1.75 2.90 -1.94 -1.23 -0.43 119.30 119.03 1hg0 s MET 250 Ca 0.65 1.42 0.00 0.00 -1.71 0.00 0.00 55.69 56.04 1hg0 s MET 250 Cb -0.12 -2.41 0.00 0.00 2.01 0.00 0.00 34.83 34.31 1hg0 s MET 250 CO 0.52 -0.17 0.00 0.41 -0.01 0.00 0.00 175.02 175.77 1hg0 n GLY 251 N 0.10 2.11 2.24 -0.03 0.00 -1.26 -0.21 105.19 108.14 1hg0 n GLY 251 Ca 0.06 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1hg0 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hg0 n ALA 252 N 6.88 7.18 -2.29 4.61 0.00 -1.26 -4.49 120.51 131.13 1hg0 n ALA 252 Ca 0.00 -3.09 -0.12 0.00 0.00 0.00 0.00 53.44 50.23 1hg0 n ALA 252 Cb 0.00 -3.02 -0.00 0.00 0.00 0.00 0.00 19.45 16.43 1hg0 n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hg0 n GLY 253 N 3.09 -0.11 3.76 0.00 0.00 -0.92 -4.69 105.19 106.32 1hg0 n GLY 253 Ca 0.67 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 1hg0 n GLY 253 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hg0 s SER 254 N -2.51 6.01 -0.03 1.61 0.01 0.70 -4.83 113.70 114.66 1hg0 s SER 254 Ca 0.02 2.51 0.05 0.00 1.31 0.00 0.00 55.95 59.84 1hg0 s SER 254 Cb -0.01 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1hg0 s SER 254 CO 0.03 -1.04 -0.16 -0.69 0.41 0.00 0.00 173.24 171.78 1hg0 s VAL 255 N -1.40 1.34 0.78 3.43 1.01 -1.26 -3.54 120.40 120.76 1hg0 s VAL 255 Ca 0.63 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1hg0 s VAL 255 Cb -0.34 -1.14 0.07 0.00 0.00 0.00 0.00 36.38 34.96 1hg0 s VAL 255 CO 0.42 0.39 1.14 -0.94 0.00 0.00 0.00 175.10 176.11 1hg0 s SER 256 N -0.15 4.71 0.56 3.32 1.04 -1.26 -4.80 113.70 117.12 1hg0 s SER 256 Ca 0.01 0.81 0.24 0.00 0.48 0.00 0.00 55.95 57.48 1hg0 s SER 256 Cb -0.09 -1.37 1.57 0.00 0.10 0.00 0.00 66.02 66.22 1hg0 s SER 256 CO 0.01 -1.77 2.19 -0.37 0.98 0.00 0.00 173.24 174.28 1hg0 h VAL 257 N -0.93 0.73 0.11 5.02 -1.51 -1.99 0.33 116.25 118.00 1hg0 h VAL 257 Ca -0.46 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 64.80 1hg0 h VAL 257 Cb 1.31 0.98 0.02 0.00 -2.13 0.00 0.00 31.29 31.47 1hg0 h VAL 257 CO 0.65 0.00 -0.88 0.03 -1.23 0.00 0.00 177.57 176.14 1hg0 h ARG 258 N 0.00 0.41 -0.94 5.19 3.08 -1.92 -2.77 114.38 117.43 1hg0 h ARG 258 Ca 0.02 -0.58 -0.00 0.00 0.07 0.00 0.00 59.98 59.48 1hg0 h ARG 258 Cb 0.07 0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1hg0 h ARG 258 CO -0.00 1.25 0.58 0.78 -1.07 0.00 0.00 179.97 181.50 1hg0 h GLY 259 N -0.14 1.35 0.91 0.04 0.00 -1.57 -1.42 103.07 102.24 1hg0 h GLY 259 Ca -0.14 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1hg0 h GLY 259 CO 0.17 0.54 0.09 -2.22 0.00 0.00 0.00 176.54 175.11 1hg0 h ILE 260 N 1.29 1.13 -0.39 2.60 2.04 -1.03 0.88 117.51 124.02 1hg0 h ILE 260 Ca 0.34 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.87 1hg0 h ILE 260 Cb -0.07 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1hg0 h ILE 260 CO -0.07 0.13 0.10 0.00 0.00 0.00 0.00 178.15 178.31 1hg0 h ALA 261 N 0.95 0.44 -0.73 1.87 0.00 -1.18 0.10 119.26 120.72 1hg0 h ALA 261 Ca 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1hg0 h ALA 261 Cb 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1hg0 h ALA 261 CO -0.01 -0.30 0.34 0.78 0.00 0.00 0.00 179.25 180.07 1hg0 h GLY 262 N 0.24 1.12 0.98 0.00 0.00 -1.01 -2.49 103.07 101.91 1hg0 h GLY 262 Ca 0.19 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1hg0 h GLY 262 CO -0.23 0.53 0.19 -0.33 0.00 0.00 0.00 176.54 176.70 1hg0 h MET 263 N 1.02 0.80 -0.59 4.80 2.07 0.02 -2.18 114.93 120.86 1hg0 h MET 263 Ca 0.25 -0.16 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 1hg0 h MET 263 Cb 0.13 -0.12 -0.03 0.00 -1.87 0.00 0.00 31.60 29.70 1hg0 h MET 263 CO -0.03 0.72 0.32 0.00 1.07 0.00 0.00 176.91 178.99 1hg0 h ARG 264 N 0.71 0.82 -0.35 1.72 3.08 -0.66 -1.19 114.38 118.51 1hg0 h ARG 264 Ca 0.17 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1hg0 h ARG 264 Cb 0.24 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1hg0 h ARG 264 CO -0.01 0.60 0.15 0.87 -1.07 0.00 0.00 179.97 180.52 1hg0 h LYS 265 N 0.82 0.51 -0.55 0.04 1.57 -1.07 -2.02 116.57 115.88 1hg0 h LYS 265 Ca 0.21 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1hg0 h LYS 265 Cb 0.03 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1hg0 h LYS 265 CO -0.03 0.49 0.30 0.00 -0.57 0.00 0.00 179.45 179.63 1hg0 h ALA 266 N 1.00 0.70 -0.69 3.86 0.00 -0.85 -2.79 119.26 120.48 1hg0 h ALA 266 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1hg0 h ALA 266 Cb 0.16 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1hg0 h ALA 266 CO -0.01 0.22 0.37 -0.07 0.00 0.00 0.00 179.25 179.76 1hg0 h LEU 267 N 0.73 0.87 0.00 0.00 3.38 -1.07 0.02 115.31 119.24 1hg0 h LEU 267 Ca 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1hg0 h LEU 267 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1hg0 h LEU 267 CO -0.03 0.72 0.00 -1.84 0.09 0.00 0.00 178.44 177.38 1hg0 n GLU 268 N -4.49 0.11 -0.33 1.13 0.28 -0.77 -1.44 120.64 115.12 1hg0 n GLU 268 Ca 0.06 0.19 0.08 0.00 -0.16 0.00 0.00 57.16 57.33 1hg0 n GLU 268 Cb 0.10 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 31.71 1hg0 n GLU 268 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1hg0 n LYS 269 N -1.39 3.00 -0.96 3.44 4.76 -0.55 -4.95 118.16 121.51 1hg0 n LYS 269 Ca 0.05 -2.43 0.00 0.00 -2.87 0.00 0.00 58.31 53.07 1hg0 n LYS 269 Cb 0.14 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 1hg0 n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hg0 n GLY 270 N 0.76 0.56 3.73 0.72 0.00 -0.52 -5.02 105.19 105.41 1hg0 n GLY 270 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1hg0 n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hg0 s VAL 271 N -2.18 4.66 -0.18 1.61 1.01 -0.11 -4.98 120.40 120.23 1hg0 s VAL 271 Ca 0.00 1.87 -0.23 0.00 0.00 0.00 0.00 61.98 63.62 1hg0 s VAL 271 Cb 0.00 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1hg0 s VAL 271 CO 0.00 0.31 0.74 -0.69 0.00 0.00 0.00 175.10 175.46 1hg0 s VAL 272 N 0.13 4.95 -0.20 2.92 1.01 -0.85 -3.94 120.40 124.42 1hg0 s VAL 272 Ca 0.44 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.78 1hg0 s VAL 272 Cb -0.22 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1hg0 s VAL 272 CO 0.26 0.07 0.06 -0.69 0.00 0.00 0.00 175.10 174.81 1hg0 s VAL 273 N 1.98 4.63 -0.23 2.92 1.01 -1.26 -1.03 120.40 128.42 1hg0 s VAL 273 Ca 0.34 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1hg0 s VAL 273 Cb -0.16 -3.11 0.04 0.00 0.00 0.00 0.00 36.38 33.15 1hg0 s VAL 273 CO 0.12 0.42 -0.14 -0.32 0.00 0.00 0.00 175.10 175.18 1hg0 s MET 274 N 0.73 2.56 -0.32 2.72 1.75 0.45 -1.03 119.30 126.17 1hg0 s MET 274 Ca 0.03 -1.13 -0.22 0.00 -1.25 0.00 0.00 55.69 53.12 1hg0 s MET 274 Cb -0.13 -2.77 -0.00 0.00 2.84 0.00 0.00 34.83 34.77 1hg0 s MET 274 CO 0.02 -0.42 0.73 1.03 -0.65 0.00 0.00 175.02 175.73 1hg0 s ARG 275 N 1.19 3.89 0.00 4.11 0.52 0.54 -0.49 118.95 128.70 1hg0 s ARG 275 Ca -0.03 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 1hg0 s ARG 275 Cb -0.17 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.55 1hg0 s ARG 275 CO -0.08 -0.68 0.00 0.45 0.02 0.00 0.00 175.30 175.00 1hg0 n SER 276 N 6.14 1.17 -4.00 0.23 2.88 0.14 -1.47 113.62 118.71 1hg0 n SER 276 Ca 0.02 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1hg0 n SER 276 Cb 0.48 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.82 1hg0 n SER 276 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hg0 s THR 277 N 1.47 0.34 -0.74 2.46 -1.32 -1.26 -2.61 115.64 113.99 1hg0 s THR 277 Ca 0.00 -0.73 0.24 0.00 -1.21 0.00 0.00 61.69 59.99 1hg0 s THR 277 Cb 0.00 -0.40 0.03 0.00 -1.51 0.00 0.00 72.50 70.62 1hg0 s THR 277 CO 0.00 -0.26 1.34 -2.11 -2.21 0.00 0.00 174.62 171.37 1hg0 n ARG 278 N 1.99 0.21 -0.31 7.08 1.85 0.42 -4.32 116.66 123.59 1hg0 n ARG 278 Ca -0.20 0.05 0.03 0.00 -1.00 0.00 0.00 57.85 56.74 1hg0 n ARG 278 Cb 0.56 -1.63 0.17 0.00 -1.05 0.00 0.00 32.46 30.51 1hg0 n ARG 278 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1hg0 h THR 279 N 0.00 0.95 0.00 8.89 1.35 -1.85 -3.47 112.91 118.77 1hg0 h THR 279 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1hg0 h THR 279 Cb 0.67 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1hg0 h THR 279 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1hg0 n GLY 280 N -1.33 1.54 3.31 5.82 0.00 -1.26 -5.09 105.19 108.18 1hg0 n GLY 280 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1hg0 n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hg0 s ASN 281 N -1.62 -0.06 0.00 1.61 0.01 -1.26 -4.96 114.94 108.65 1hg0 s ASN 281 Ca 0.00 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.58 1hg0 s ASN 281 Cb 0.00 0.43 0.00 0.00 0.41 0.00 0.00 41.25 42.09 1hg0 s ASN 281 CO 0.00 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 175.36 1hg0 n GLY 282 N -0.18 0.82 3.74 0.66 0.00 -1.26 -5.00 105.19 103.96 1hg0 n GLY 282 Ca -0.13 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.43 1hg0 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hg0 s ILE 283 N -1.35 5.37 -0.48 -0.61 -1.09 -1.26 -4.18 121.20 117.61 1hg0 s ILE 283 Ca 0.00 0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 58.60 1hg0 s ILE 283 Cb 0.00 -3.53 0.07 0.00 -1.58 0.00 0.00 42.46 37.42 1hg0 s ILE 283 CO 0.00 0.43 0.43 -0.69 -1.23 0.00 0.00 174.94 173.88 1hg0 s VAL 284 N 0.30 5.20 0.66 2.92 1.01 -0.88 -4.90 120.40 124.72 1hg0 s VAL 284 Ca 0.12 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1hg0 s VAL 284 Cb -0.12 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.10 1hg0 s VAL 284 CO 0.01 -0.62 1.06 -2.16 0.00 0.00 0.00 175.10 173.39 1hg0 s PRO 285 N 1.74 3.03 0.66 2.72 0.04 -1.26 -3.84 135.00 138.09 1hg0 s PRO 285 Ca 0.05 1.05 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 1hg0 s PRO 285 Cb -0.24 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1hg0 s PRO 285 CO 0.07 -1.03 1.22 -2.14 0.04 0.00 0.00 177.00 175.16 1hg0 s PRO 286 N -4.69 2.57 -0.27 0.56 0.02 -1.26 -4.92 135.00 127.02 1hg0 s PRO 286 Ca 0.60 1.81 -0.04 0.00 0.02 0.00 0.00 61.00 63.40 1hg0 s PRO 286 Cb -0.15 -1.88 0.15 0.00 0.02 0.00 0.00 34.50 32.64 1hg0 s PRO 286 CO 0.49 -1.51 0.52 0.34 -0.33 0.00 0.00 177.00 176.50 1hg0 s ASP 287 N -1.79 -0.70 0.43 2.53 -1.08 -1.26 -5.03 116.67 109.76 1hg0 s ASP 287 Ca 0.76 0.82 0.15 0.00 -0.52 0.00 0.00 52.55 53.77 1hg0 s ASP 287 Cb -0.30 1.76 0.94 0.00 -1.46 0.00 0.00 42.92 43.86 1hg0 s ASP 287 CO 0.39 -0.26 1.93 -0.33 0.52 0.00 0.00 175.17 177.43 1hg0 h GLU 288 N 8.08 0.00 0.00 4.34 4.39 -1.97 -2.82 114.58 126.59 1hg0 h GLU 288 Ca -0.20 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.45 1hg0 h GLU 288 Cb 1.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1hg0 h GLU 288 CO 0.22 0.25 -0.22 0.93 -1.16 0.00 0.00 179.01 179.03 1hg0 h GLU 289 N 0.00 0.00 -6.08 2.33 4.39 -2.01 -3.45 114.58 109.76 1hg0 h GLU 289 Ca -0.00 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.10 1hg0 h GLU 289 Cb 0.46 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 1hg0 h GLU 289 CO 0.03 0.22 -0.54 -0.51 -1.16 0.00 0.00 179.01 177.05 1hg0 s LEU 290 N -6.81 4.07 0.56 1.33 1.43 -1.07 -5.11 118.68 113.09 1hg0 s LEU 290 Ca 0.00 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 1hg0 s LEU 290 Cb 0.10 -2.69 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 1hg0 s LEU 290 CO 0.63 0.12 1.01 -2.16 0.23 0.00 0.00 176.35 176.18 1hg0 s PRO 291 N -2.76 3.78 0.28 1.29 0.04 -1.26 -4.88 135.00 131.48 1hg0 s PRO 291 Ca 0.32 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1hg0 s PRO 291 Cb -0.12 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1hg0 s PRO 291 CO 0.25 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1hg0 n GLY 292 N -2.13 -2.41 4.02 0.56 0.00 -1.26 -4.86 105.19 99.09 1hg0 n GLY 292 Ca 0.06 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 1hg0 n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hg0 s LEU 293 N 0.00 3.45 0.07 0.99 1.43 -0.19 -4.92 118.68 119.50 1hg0 s LEU 293 Ca 0.00 -0.58 0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1hg0 s LEU 293 Cb 0.00 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1hg0 s LEU 293 CO 0.00 -0.97 -0.19 0.68 0.23 0.00 0.00 176.35 176.10 1hg0 s VAL 294 N -2.47 2.76 -2.07 -1.59 -7.23 -1.26 -0.34 120.40 108.21 1hg0 s VAL 294 Ca 0.57 -1.31 0.12 0.00 -1.81 0.00 0.00 61.98 59.55 1hg0 s VAL 294 Cb -0.08 -2.19 0.31 0.00 0.56 0.00 0.00 36.38 34.97 1hg0 s VAL 294 CO 0.35 0.26 1.36 -1.54 -0.31 0.00 0.00 175.10 175.21 1hg0 n SER 295 N 1.30 0.97 0.00 4.85 3.41 -0.54 -4.86 113.62 118.75 1hg0 n SER 295 Ca -0.16 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1hg0 n SER 295 Cb 0.52 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1hg0 n SER 295 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hg0 n ASP 296 N -0.05 0.00 -1.40 4.04 -0.08 -1.25 -1.42 116.55 116.39 1hg0 n ASP 296 Ca 0.10 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.49 1hg0 n ASP 296 Cb 0.18 0.00 0.33 0.00 2.34 0.00 0.00 41.12 43.97 1hg0 n ASP 296 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1hg0 n SER 297 N 4.19 4.10 -4.73 1.67 3.41 -1.26 -2.07 113.62 118.92 1hg0 n SER 297 Ca 0.00 -2.16 -0.41 0.00 -0.26 0.00 0.00 58.87 56.04 1hg0 n SER 297 Cb 0.00 -0.51 -0.05 0.00 -0.26 0.00 0.00 64.21 63.39 1hg0 n SER 297 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1hg0 s LEU 298 N -1.29 4.52 0.89 1.04 1.02 -0.50 -4.74 118.68 119.61 1hg0 s LEU 298 Ca 0.48 1.83 -0.14 0.00 0.02 0.00 0.00 54.13 56.32 1hg0 s LEU 298 Cb 0.27 -3.59 0.14 0.00 0.02 0.00 0.00 46.19 43.03 1hg0 s LEU 298 CO 0.29 -0.04 1.25 0.54 0.02 0.00 0.00 176.35 178.41 1hg0 s ASN 299 N -0.16 3.78 0.21 2.29 2.20 -1.26 -4.67 114.94 117.33 1hg0 s ASN 299 Ca 0.46 0.53 -0.11 0.00 -0.94 0.00 0.00 52.86 52.81 1hg0 s ASN 299 Cb -0.24 -0.80 0.28 0.00 -2.00 0.00 0.00 41.25 38.49 1hg0 s ASN 299 CO 0.30 -2.34 1.69 -0.65 -2.94 0.00 0.00 177.10 173.16 1hg0 h PRO 300 N -1.36 0.19 -0.44 3.55 0.11 -1.94 0.63 132.00 132.74 1hg0 h PRO 300 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1hg0 h PRO 300 Cb 1.28 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1hg0 h PRO 300 CO 0.52 0.13 0.24 0.00 -0.21 0.00 0.00 178.00 178.68 1hg0 h ALA 301 N 1.50 0.57 -0.26 -0.75 0.00 -1.96 -1.58 119.26 116.77 1hg0 h ALA 301 Ca 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1hg0 h ALA 301 Cb 0.48 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1hg0 h ALA 301 CO -0.44 0.09 -0.12 0.45 0.00 0.00 0.00 179.25 179.23 1hg0 h HIS 302 N 0.58 0.63 -0.82 0.00 3.86 -1.82 -3.08 115.15 114.50 1hg0 h HIS 302 Ca 0.16 -0.15 0.08 0.00 -1.16 0.00 0.00 60.37 59.30 1hg0 h HIS 302 Cb 0.05 -0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.31 1hg0 h HIS 302 CO -0.02 0.79 0.47 0.00 0.86 0.00 0.00 177.93 180.04 1hg0 h ALA 303 N 0.74 1.15 -0.46 2.45 0.00 -0.74 -1.61 119.26 120.78 1hg0 h ALA 303 Ca 0.06 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1hg0 h ALA 303 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1hg0 h ALA 303 CO 0.04 0.13 0.29 -0.09 0.00 0.00 0.00 179.25 179.62 1hg0 h ARG 304 N 0.82 0.57 -0.02 0.00 2.43 -1.26 0.28 114.38 117.20 1hg0 h ARG 304 Ca 0.38 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1hg0 h ARG 304 Cb 0.30 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1hg0 h ARG 304 CO -0.22 0.38 -0.03 0.82 -1.51 0.00 0.00 179.97 179.40 1hg0 h ILE 305 N 0.59 0.90 -0.54 1.20 1.08 -1.25 -1.01 117.51 118.48 1hg0 h ILE 305 Ca 0.18 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.57 1hg0 h ILE 305 Cb -0.02 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1hg0 h ILE 305 CO -0.06 0.00 0.03 0.25 -0.69 0.00 0.00 178.15 177.67 1hg0 h LEU 306 N -0.05 0.87 -0.70 1.44 5.85 -1.11 -2.56 115.31 119.04 1hg0 h LEU 306 Ca 0.02 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 1hg0 h LEU 306 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1hg0 h LEU 306 CO -0.05 0.91 0.22 0.25 -0.34 0.00 0.00 178.44 179.43 1hg0 h LEU 307 N 0.84 1.03 -0.13 2.25 5.85 -0.68 0.28 115.31 124.75 1hg0 h LEU 307 Ca 0.16 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1hg0 h LEU 307 Cb 0.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1hg0 h LEU 307 CO 0.02 0.97 0.08 0.24 -0.34 0.00 0.00 178.44 179.41 1hg0 h MET 308 N 1.04 0.17 -0.60 1.25 2.86 -1.00 -1.20 114.93 117.45 1hg0 h MET 308 Ca 0.23 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.77 1hg0 h MET 308 Cb 0.31 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1hg0 h MET 308 CO -0.01 0.11 0.03 -0.07 1.06 0.00 0.00 176.91 178.04 1hg0 h LEU 309 N 0.17 0.98 -0.90 1.22 3.38 -1.18 -2.65 115.31 116.34 1hg0 h LEU 309 Ca 0.05 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1hg0 h LEU 309 Cb -0.02 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1hg0 h LEU 309 CO -0.01 1.02 0.59 0.00 0.09 0.00 0.00 178.44 180.13 1hg0 h ALA 310 N 1.08 1.16 0.00 1.53 0.00 -0.17 -1.33 119.26 121.53 1hg0 h ALA 310 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1hg0 h ALA 310 Cb 0.50 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1hg0 h ALA 310 CO 0.02 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.05 1hg0 n LEU 311 N -4.48 0.00 -0.40 0.00 4.77 -0.48 -0.80 117.00 115.61 1hg0 n LEU 311 Ca 0.10 0.46 0.14 0.00 -0.03 0.00 0.00 56.01 56.68 1hg0 n LEU 311 Cb 0.04 -0.46 0.50 0.00 -2.33 0.00 0.00 43.42 41.17 1hg0 n LEU 311 CO 0.36 -0.30 0.82 0.35 -1.33 0.00 0.00 177.39 177.29 1hg0 n THR 312 N -1.46 0.00 -0.05 -5.08 -2.24 -0.50 -4.17 114.28 100.77 1hg0 n THR 312 Ca 0.03 -0.21 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1hg0 n THR 312 Cb 0.11 0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1hg0 n THR 312 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hg0 n ARG 313 N -0.08 0.25 -3.74 -0.78 5.12 0.02 -5.09 116.66 112.36 1hg0 n ARG 313 Ca 0.17 0.08 -0.03 0.00 -1.93 0.00 0.00 57.85 56.15 1hg0 n ARG 313 Cb 0.35 -1.08 -0.01 0.00 -1.16 0.00 0.00 32.46 30.56 1hg0 n ARG 313 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1hg0 s THR 314 N -2.21 0.00 -0.38 0.55 -1.32 -0.78 -5.03 115.64 106.47 1hg0 s THR 314 Ca -0.15 -0.60 0.04 0.00 -1.21 0.00 0.00 61.69 59.77 1hg0 s THR 314 Cb 0.05 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.01 1hg0 s THR 314 CO 0.23 0.00 0.43 -1.20 -2.21 0.00 0.00 174.62 171.87 1hg0 n SER 315 N -0.50 0.85 -4.66 8.08 7.64 -1.26 -3.95 113.62 119.82 1hg0 n SER 315 Ca -0.06 -0.93 -0.43 0.00 1.01 0.00 0.00 58.87 58.46 1hg0 n SER 315 Cb 0.61 0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 64.21 1hg0 n SER 315 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hg0 n ASP 316 N -0.33 4.00 -0.23 6.43 2.03 -1.26 -4.89 116.55 122.30 1hg0 n ASP 316 Ca 0.02 0.86 0.02 0.00 0.52 0.00 0.00 54.79 56.21 1hg0 n ASP 316 Cb 0.09 -1.50 0.14 0.00 -0.72 0.00 0.00 41.12 39.13 1hg0 n ASP 316 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1hg0 h PRO 317 N 10.72 0.37 -0.37 -0.67 0.11 -1.99 -2.00 132.00 138.18 1hg0 h PRO 317 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1hg0 h PRO 317 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1hg0 h PRO 317 CO 0.94 0.25 -0.15 0.87 -0.21 0.00 0.00 178.00 179.70 1hg0 h LYS 318 N 0.39 0.66 -0.17 1.05 1.57 -1.99 -1.27 116.57 116.81 1hg0 h LYS 318 Ca 0.36 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 58.78 1hg0 h LYS 318 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1hg0 h LYS 318 CO -0.38 0.78 -0.42 0.28 -0.57 0.00 0.00 179.45 179.14 1hg0 h VAL 319 N 0.60 1.34 -0.84 0.50 2.07 -1.86 -2.67 116.25 115.38 1hg0 h VAL 319 Ca 0.10 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 1hg0 h VAL 319 Cb 0.60 1.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1hg0 h VAL 319 CO 0.04 0.51 0.51 0.40 0.02 0.00 0.00 177.57 179.06 1hg0 h ILE 320 N 0.24 1.23 -0.55 4.57 2.04 -1.29 -1.74 117.51 122.02 1hg0 h ILE 320 Ca -0.01 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1hg0 h ILE 320 Cb 1.03 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1hg0 h ILE 320 CO 0.09 0.24 0.33 -0.61 0.00 0.00 0.00 178.15 178.20 1hg0 h GLN 321 N 1.15 0.73 -0.15 2.37 5.75 -1.19 -1.87 115.11 121.91 1hg0 h GLN 321 Ca 0.30 -0.06 -0.15 0.00 -0.15 0.00 0.00 58.65 58.60 1hg0 h GLN 321 Cb -0.06 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.32 1hg0 h GLN 321 CO -0.06 0.51 -0.53 0.93 -2.65 0.00 0.00 178.83 177.03 1hg0 h GLU 322 N 0.75 0.44 -0.67 1.69 4.39 -1.00 -2.93 114.58 117.24 1hg0 h GLU 322 Ca 0.20 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1hg0 h GLU 322 Cb -0.03 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1hg0 h GLU 322 CO -0.04 0.86 0.39 1.88 -1.16 0.00 0.00 179.01 180.95 1hg0 h TYR 323 N 0.34 0.90 0.00 4.33 0.05 -0.56 -2.11 116.97 119.93 1hg0 h TYR 323 Ca 0.01 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1hg0 h TYR 323 Cb 1.04 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 1hg0 h TYR 323 CO 0.03 0.62 -0.06 0.74 -1.05 0.00 0.00 178.16 178.45 1hg0 h PHE 324 N 0.92 0.00 0.00 4.88 -1.00 -1.25 0.52 116.94 121.00 1hg0 h PHE 324 Ca 0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.02 1hg0 h PHE 324 Cb -0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1hg0 h PHE 324 CO -0.01 0.06 -0.82 0.72 -1.61 0.00 0.00 178.31 176.65 1hg0 n HIS 325 N -3.34 0.32 0.04 -0.55 8.25 -0.85 -4.43 115.22 114.67 1hg0 n HIS 325 Ca -0.01 0.09 0.03 0.00 -0.26 0.00 0.00 57.72 57.57 1hg0 n HIS 325 Cb 0.22 -0.47 -0.05 0.00 1.12 0.00 0.00 29.99 30.81 1hg0 n HIS 325 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hg0 n THR 326 N -1.93 0.00 0.70 1.59 -2.24 -0.87 -5.05 114.28 106.48 1hg0 n THR 326 Ca 0.03 -0.18 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 1hg0 n THR 326 Cb 0.42 0.45 0.07 0.00 -2.10 0.00 0.00 70.33 69.17 1hg0 n THR 326 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28