#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hg2 s PRO 4 N 0.00 4.20 0.47 5.55 0.04 -1.26 -4.93 135.00 139.07 2hg2 s PRO 4 Ca 0.00 2.31 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 2hg2 s PRO 4 Cb 0.00 -3.63 -0.08 0.00 0.04 0.00 0.00 34.50 30.83 2hg2 s PRO 4 CO 0.00 -0.74 1.43 0.54 0.04 0.00 0.00 177.00 178.27 2hg2 s VAL 5 N 2.74 2.01 -0.32 -0.36 0.11 -1.26 -4.64 120.40 118.69 2hg2 s VAL 5 Ca 0.74 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.73 2hg2 s VAL 5 Cb -0.39 -3.01 0.03 0.00 -1.53 0.00 0.00 36.38 31.48 2hg2 s VAL 5 CO 0.32 0.00 0.10 -1.10 -3.33 0.00 0.00 175.10 171.09 2hg2 s GLN 6 N -2.55 2.77 0.36 1.54 -0.21 -1.26 -0.59 119.66 119.73 2hg2 s GLN 6 Ca 0.63 -1.07 -0.25 0.00 0.02 0.00 0.00 55.36 54.69 2hg2 s GLN 6 Cb -0.44 -3.43 -0.10 0.00 1.00 0.00 0.00 33.01 30.05 2hg2 s GLN 6 CO 0.56 -0.59 0.99 -1.01 -2.12 0.00 0.00 175.29 173.11 2hg2 s HIS 7 N 1.44 3.49 0.38 0.91 3.76 0.03 -4.99 115.29 120.31 2hg2 s HIS 7 Ca -0.00 1.71 0.04 0.00 -0.15 0.00 0.00 55.06 56.66 2hg2 s HIS 7 Cb -0.19 -3.00 -0.01 0.00 1.11 0.00 0.00 32.58 30.49 2hg2 s HIS 7 CO 0.03 -0.15 0.54 -1.25 -0.85 0.00 0.00 174.74 173.06 2hg2 s PRO 8 N -2.32 3.12 0.44 8.40 0.04 -1.26 -4.27 135.00 139.15 2hg2 s PRO 8 Ca 0.54 -0.79 -0.00 0.00 0.04 0.00 0.00 61.00 60.79 2hg2 s PRO 8 Cb -0.19 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.62 2hg2 s PRO 8 CO 0.24 -0.05 0.67 -1.64 0.04 0.00 0.00 177.00 176.26 2hg2 s MET 9 N -4.32 3.19 -0.36 4.56 -1.94 -0.72 -4.83 119.30 114.89 2hg2 s MET 9 Ca 0.46 -0.37 -0.00 0.00 -1.71 0.00 0.00 55.69 54.07 2hg2 s MET 9 Cb -0.10 -2.55 0.09 0.00 2.01 0.00 0.00 34.83 34.29 2hg2 s MET 9 CO 0.34 -0.20 0.10 -0.47 -0.01 0.00 0.00 175.02 174.78 2hg2 s TYR 10 N -2.55 3.59 -0.07 -0.03 5.04 -0.50 0.10 117.35 122.93 2hg2 s TYR 10 Ca 0.47 -2.53 0.02 0.00 -2.44 0.00 0.00 57.07 52.58 2hg2 s TYR 10 Cb -0.10 -2.88 0.01 0.00 0.35 0.00 0.00 41.96 39.34 2hg2 s TYR 10 CO 0.38 -0.93 -0.11 0.42 -1.34 0.00 0.00 175.55 173.97 2hg2 s ILE 11 N 1.07 1.08 -1.29 3.14 1.01 -0.70 -0.27 121.20 125.24 2hg2 s ILE 11 Ca 0.06 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2hg2 s ILE 11 Cb -0.21 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.27 2hg2 s ILE 11 CO -0.05 0.35 0.88 -0.67 0.00 0.00 0.00 174.94 175.44 2hg2 n ASP 12 N 3.93 -2.28 -0.15 3.58 2.03 -1.26 -3.19 116.55 119.20 2hg2 n ASP 12 Ca -0.22 -0.72 -0.02 0.00 0.52 0.00 0.00 54.79 54.35 2hg2 n ASP 12 Cb 0.51 -4.52 -0.01 0.00 -0.72 0.00 0.00 41.12 36.39 2hg2 n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hg2 n GLY 13 N -1.46 0.54 3.38 0.27 0.00 -1.26 -4.52 105.19 102.14 2hg2 n GLY 13 Ca -0.24 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 2hg2 n GLY 13 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2hg2 s GLN 14 N -1.33 0.99 0.19 1.61 -2.07 -1.19 -4.96 119.66 112.89 2hg2 s GLN 14 Ca 0.00 -0.19 -0.30 0.00 -1.82 0.00 0.00 55.36 53.05 2hg2 s GLN 14 Cb 0.00 0.45 -0.08 0.00 -1.09 0.00 0.00 33.01 32.29 2hg2 s GLN 14 CO 0.00 -0.34 0.97 -0.06 -1.32 0.00 0.00 175.29 174.54 2hg2 s PHE 15 N -2.20 3.87 -0.15 9.60 0.40 -1.26 -1.72 117.98 126.52 2hg2 s PHE 15 Ca -0.07 1.84 0.02 0.00 -0.60 0.00 0.00 56.93 58.12 2hg2 s PHE 15 Cb -0.01 -3.04 0.01 0.00 0.51 0.00 0.00 43.02 40.48 2hg2 s PHE 15 CO 0.00 0.24 -0.19 0.08 0.70 0.00 0.00 175.22 176.04 2hg2 s VAL 16 N -0.67 2.25 0.07 -0.44 1.01 0.11 -4.94 120.40 117.81 2hg2 s VAL 16 Ca 0.44 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 2hg2 s VAL 16 Cb -0.26 -1.92 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2hg2 s VAL 16 CO 0.32 0.54 1.24 -0.89 0.00 0.00 0.00 175.10 176.31 2hg2 s THR 17 N 0.90 3.87 0.04 3.92 2.01 -1.26 -1.75 115.64 123.36 2hg2 s THR 17 Ca -0.05 1.34 -0.31 0.00 0.31 0.00 0.00 61.69 62.99 2hg2 s THR 17 Cb -0.15 -3.86 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2hg2 s THR 17 CO -0.03 0.10 1.38 0.86 -0.69 0.00 0.00 174.62 176.25 2hg2 s TRP 18 N 1.08 3.00 -0.23 4.92 -0.11 -1.26 -4.92 118.94 121.42 2hg2 s TRP 18 Ca 0.60 0.89 0.15 0.00 1.22 0.00 0.00 56.10 58.96 2hg2 s TRP 18 Cb -0.31 -3.65 0.71 0.00 -1.50 0.00 0.00 33.47 28.71 2hg2 s TRP 18 CO 0.29 -2.35 1.62 0.54 -4.62 0.00 0.00 176.95 172.43 2hg2 n ARG 19 N 4.85 4.11 -2.51 5.86 5.12 -1.26 -4.99 116.66 127.84 2hg2 n ARG 19 Ca 0.12 -3.04 -0.22 0.00 -1.93 0.00 0.00 57.85 52.78 2hg2 n ARG 19 Cb 0.43 -2.10 0.05 0.00 -1.16 0.00 0.00 32.46 29.68 2hg2 n ARG 19 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2hg2 s GLY 20 N -1.25 1.79 0.03 -0.13 0.00 -1.26 -5.02 107.32 101.47 2hg2 s GLY 20 Ca 0.50 -1.21 0.22 0.00 0.00 0.00 0.00 44.72 44.23 2hg2 s GLY 20 CO 0.13 -0.89 0.64 1.22 0.00 0.00 0.00 173.10 174.20 2hg2 n ASP 21 N -2.52 0.24 -4.78 1.64 10.43 -1.26 -4.92 116.55 115.38 2hg2 n ASP 21 Ca 0.08 0.05 -0.36 0.00 2.57 0.00 0.00 54.79 57.13 2hg2 n ASP 21 Cb 0.60 1.57 -0.07 0.00 1.84 0.00 0.00 41.12 45.06 2hg2 n ASP 21 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hg2 s ALA 22 N -3.46 3.70 0.26 2.24 0.00 -1.26 -5.09 121.76 118.14 2hg2 s ALA 22 Ca -0.06 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.44 2hg2 s ALA 22 Cb 0.13 -2.24 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2hg2 s ALA 22 CO 0.88 0.29 -0.02 -1.58 0.00 0.00 0.00 175.76 175.33 2hg2 s TRP 23 N -0.16 1.74 -0.14 0.00 0.52 -1.26 -2.69 118.94 116.94 2hg2 s TRP 23 Ca 0.16 -0.85 0.01 0.00 0.02 0.00 0.00 56.10 55.44 2hg2 s TRP 23 Cb -0.13 -1.02 0.02 0.00 -1.15 0.00 0.00 33.47 31.19 2hg2 s TRP 23 CO 0.04 0.08 -0.18 0.42 0.02 0.00 0.00 176.95 177.33 2hg2 s ILE 24 N -3.26 1.81 0.28 2.03 1.01 0.02 -4.80 121.20 118.29 2hg2 s ILE 24 Ca 0.29 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2hg2 s ILE 24 Cb 0.05 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 2hg2 s ILE 24 CO 0.10 0.50 1.08 -1.81 0.00 0.00 0.00 174.94 174.81 2hg2 s ASP 25 N 1.13 7.30 -0.24 3.58 1.01 -1.26 -1.90 116.67 126.29 2hg2 s ASP 25 Ca -0.01 2.23 -0.05 0.00 0.71 0.00 0.00 52.55 55.42 2hg2 s ASP 25 Cb -0.14 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.16 2hg2 s ASP 25 CO -0.07 -0.12 0.01 -0.69 0.21 0.00 0.00 175.17 174.52 2hg2 s VAL 26 N -1.18 3.71 -0.05 -1.27 1.01 0.62 -4.97 120.40 118.27 2hg2 s VAL 26 Ca 0.44 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2hg2 s VAL 26 Cb -0.31 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2hg2 s VAL 26 CO 0.40 0.33 0.03 -0.69 0.00 0.00 0.00 175.10 175.17 2hg2 s VAL 27 N 1.51 4.47 -0.31 2.92 1.01 -1.26 -0.51 120.40 128.23 2hg2 s VAL 27 Ca 0.05 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2hg2 s VAL 27 Cb -0.15 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2hg2 s VAL 27 CO -0.00 0.50 1.24 0.21 0.00 0.00 0.00 175.10 177.04 2hg2 s ASN 28 N -1.24 6.73 0.00 3.32 3.84 -0.04 -4.83 114.94 122.73 2hg2 s ASN 28 Ca 0.17 1.13 0.06 0.00 0.21 0.00 0.00 52.86 54.42 2hg2 s ASN 28 Cb -0.12 -2.54 0.26 0.00 -0.55 0.00 0.00 41.25 38.31 2hg2 s ASN 28 CO 0.07 -1.04 1.12 -0.81 -2.79 0.00 0.00 177.10 173.65 2hg2 n PRO 29 N 7.24 0.03 -0.02 0.43 -0.04 -1.26 0.95 135.00 142.34 2hg2 n PRO 29 Ca 0.14 0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 63.80 2hg2 n PRO 29 Cb 0.47 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.29 2hg2 n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hg2 n ALA 30 N -1.41 1.26 0.01 0.55 0.00 -1.26 -2.64 120.51 117.01 2hg2 n ALA 30 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2hg2 n ALA 30 Cb 0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 2hg2 n ALA 30 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hg2 n THR 31 N -3.20 0.00 -1.05 0.00 -2.24 -1.00 -3.60 114.28 103.19 2hg2 n THR 31 Ca -0.24 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 2hg2 n THR 31 Cb 1.05 0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 69.91 2hg2 n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hg2 n GLU 32 N -1.38 -0.34 -3.11 -0.78 1.02 0.27 -4.50 120.64 111.82 2hg2 n GLU 32 Ca -0.00 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.12 2hg2 n GLU 32 Cb 0.02 -3.79 -0.06 0.00 -0.02 0.00 0.00 31.44 27.58 2hg2 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hg2 s ALA 33 N -1.96 3.40 -0.35 0.62 0.00 -1.24 -4.74 121.76 117.49 2hg2 s ALA 33 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 2hg2 s ALA 33 Cb 0.00 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.32 2hg2 s ALA 33 CO 0.00 0.33 1.25 0.08 0.00 0.00 0.00 175.76 177.42 2hg2 s VAL 34 N -1.59 4.19 -0.14 0.00 1.01 -1.26 -0.86 120.40 121.74 2hg2 s VAL 34 Ca 0.45 1.31 0.21 0.00 0.00 0.00 0.00 61.98 63.95 2hg2 s VAL 34 Cb -0.16 -4.29 -0.16 0.00 0.00 0.00 0.00 36.38 31.77 2hg2 s VAL 34 CO 0.20 -0.61 0.74 2.30 0.00 0.00 0.00 175.10 177.74 2hg2 n ILE 35 N 6.38 0.48 -3.73 2.22 -5.35 0.34 -4.75 119.36 114.95 2hg2 n ILE 35 Ca 0.14 -0.56 -0.01 0.00 -0.27 0.00 0.00 62.75 62.05 2hg2 n ILE 35 Cb 0.47 -0.26 -0.00 0.00 -1.74 0.00 0.00 39.64 38.11 2hg2 n ILE 35 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2hg2 s SER 36 N -5.08 -0.09 0.01 7.28 1.04 -1.18 -4.07 113.70 111.61 2hg2 s SER 36 Ca -0.04 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.11 2hg2 s SER 36 Cb 0.11 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.54 2hg2 s SER 36 CO 0.84 -0.61 -0.08 -0.13 0.98 0.00 0.00 173.24 174.25 2hg2 s ARG 37 N -2.70 0.57 0.16 4.02 0.52 0.25 -0.27 118.95 121.49 2hg2 s ARG 37 Ca 0.15 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 55.01 2hg2 s ARG 37 Cb 0.01 -0.50 -0.04 0.00 0.52 0.00 0.00 34.95 34.94 2hg2 s ARG 37 CO -0.00 0.13 -0.15 0.96 0.02 0.00 0.00 175.30 176.25 2hg2 s ILE 38 N -0.54 1.59 0.61 1.52 -4.36 -0.80 -0.79 121.20 118.44 2hg2 s ILE 38 Ca -0.01 -1.93 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 2hg2 s ILE 38 Cb -0.05 -1.79 -0.02 0.00 1.25 0.00 0.00 42.46 41.85 2hg2 s ILE 38 CO 0.00 -0.44 1.18 -2.16 0.24 0.00 0.00 174.94 173.76 2hg2 s PRO 39 N -3.01 2.90 -1.28 0.37 0.04 -1.26 -0.80 135.00 131.96 2hg2 s PRO 39 Ca 0.15 1.71 -0.08 0.00 0.04 0.00 0.00 61.00 62.83 2hg2 s PRO 39 Cb -0.04 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.73 2hg2 s PRO 39 CO 0.05 -1.23 2.03 -3.47 0.04 0.00 0.00 177.00 174.41 2hg2 n ASP 40 N -1.81 6.21 -4.33 6.66 2.03 -1.10 -3.77 116.55 120.44 2hg2 n ASP 40 Ca 0.13 -3.15 -0.37 0.00 0.52 0.00 0.00 54.79 51.92 2hg2 n ASP 40 Cb 0.50 -1.42 0.05 0.00 -0.72 0.00 0.00 41.12 39.53 2hg2 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hg2 n GLY 41 N 2.29 -2.50 3.60 0.27 0.00 -0.91 -4.93 105.19 103.01 2hg2 n GLY 41 Ca 0.47 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2hg2 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hg2 s GLN 42 N -2.14 1.93 0.33 1.61 -1.52 -1.26 -4.31 119.66 114.29 2hg2 s GLN 42 Ca 0.59 -2.08 0.09 0.00 -1.95 0.00 0.00 55.36 52.01 2hg2 s GLN 42 Cb -0.36 -1.59 0.84 0.00 -0.22 0.00 0.00 33.01 31.67 2hg2 s GLN 42 CO 0.64 -0.05 1.77 0.00 -0.25 0.00 0.00 175.29 177.41 2hg2 h ALA 43 N 1.81 1.81 -0.90 6.09 0.00 -1.93 0.20 119.26 126.35 2hg2 h ALA 43 Ca -0.44 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.68 2hg2 h ALA 43 Cb 1.24 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2hg2 h ALA 43 CO 0.80 -0.20 0.52 0.93 0.00 0.00 0.00 179.25 181.29 2hg2 h GLU 44 N 0.66 0.78 -0.43 0.00 5.08 -1.95 -0.60 114.58 118.11 2hg2 h GLU 44 Ca 0.58 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.81 2hg2 h GLU 44 Cb 1.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2hg2 h GLU 44 CO -0.37 0.52 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.67 2hg2 h ASP 45 N 0.80 0.79 -0.64 1.42 3.32 -1.36 -2.46 116.42 118.30 2hg2 h ASP 45 Ca 0.46 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2hg2 h ASP 45 Cb 0.52 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2hg2 h ASP 45 CO -0.29 0.94 0.28 0.00 -1.72 0.00 0.00 179.24 178.45 2hg2 h ALA 46 N 0.88 1.24 -0.50 3.45 0.00 -1.05 -2.63 119.26 120.64 2hg2 h ALA 46 Ca 0.12 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2hg2 h ALA 46 Cb 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2hg2 h ALA 46 CO 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 2hg2 h ARG 47 N 0.95 0.84 -0.79 0.00 3.08 -0.91 -0.67 114.38 116.87 2hg2 h ARG 47 Ca 0.23 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2hg2 h ARG 47 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2hg2 h ARG 47 CO -0.02 0.85 0.31 0.87 -1.07 0.00 0.00 179.97 180.90 2hg2 h LYS 48 N 0.78 1.19 -0.34 0.04 1.57 -1.10 0.23 116.57 118.95 2hg2 h LYS 48 Ca 0.15 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2hg2 h LYS 48 Cb 0.48 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2hg2 h LYS 48 CO 0.02 0.97 -0.14 0.00 -0.57 0.00 0.00 179.45 179.73 2hg2 h ALA 49 N 1.17 0.48 -0.50 3.86 0.00 -1.20 -2.03 119.26 121.04 2hg2 h ALA 49 Ca 0.26 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2hg2 h ALA 49 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2hg2 h ALA 49 CO -0.02 0.38 0.15 0.82 0.00 0.00 0.00 179.25 180.58 2hg2 h ILE 50 N 0.48 1.23 -0.55 0.00 2.04 -0.84 -0.39 117.51 119.48 2hg2 h ILE 50 Ca 0.08 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 2hg2 h ILE 50 Cb 0.67 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2hg2 h ILE 50 CO 0.05 0.28 0.17 0.44 0.00 0.00 0.00 178.15 179.09 2hg2 h ASP 51 N 0.68 0.75 -0.15 1.72 3.32 -0.47 -0.13 116.42 122.15 2hg2 h ASP 51 Ca 0.16 -0.11 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 2hg2 h ASP 51 Cb 0.28 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2hg2 h ASP 51 CO -0.00 0.71 -0.43 0.00 -1.72 0.00 0.00 179.24 177.80 2hg2 h ALA 52 N 1.39 0.73 -0.69 3.45 0.00 -1.06 -1.47 119.26 121.61 2hg2 h ALA 52 Ca 0.18 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2hg2 h ALA 52 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2hg2 h ALA 52 CO -0.01 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.04 2hg2 h ALA 53 N 0.96 0.91 -0.37 0.00 0.00 -0.50 -2.11 119.26 118.14 2hg2 h ALA 53 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2hg2 h ALA 53 Cb 0.97 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2hg2 h ALA 53 CO 0.09 0.66 0.10 1.49 0.00 0.00 0.00 179.25 181.58 2hg2 h GLU 54 N 1.05 0.59 -0.34 0.00 4.81 -0.84 -1.37 114.58 118.48 2hg2 h GLU 54 Ca 0.21 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2hg2 h GLU 54 Cb 0.41 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2hg2 h GLU 54 CO 0.01 0.62 0.09 0.00 -0.73 0.00 0.00 179.01 179.01 2hg2 h ARG 55 N 0.46 0.49 0.00 1.92 3.08 -1.06 -3.08 114.38 116.18 2hg2 h ARG 55 Ca 0.12 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 2hg2 h ARG 55 Cb 0.29 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2hg2 h ARG 55 CO -0.00 0.44 -0.77 0.00 -1.07 0.00 0.00 179.97 178.57 2hg2 h ALA 56 N 1.62 0.67 -0.42 0.04 0.00 -1.14 -3.41 119.26 116.63 2hg2 h ALA 56 Ca 0.12 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2hg2 h ALA 56 Cb 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2hg2 h ALA 56 CO -0.01 0.23 0.10 0.37 0.00 0.00 0.00 179.25 179.95 2hg2 h GLN 57 N 0.00 0.24 -0.41 0.00 -0.00 -1.16 -2.03 115.11 111.74 2hg2 h GLN 57 Ca -0.03 -0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.65 2hg2 h GLN 57 Cb 1.15 -0.05 -0.04 0.00 0.00 0.00 0.00 27.48 28.53 2hg2 h GLN 57 CO 0.02 0.16 0.18 -1.35 0.00 0.00 0.00 178.83 177.83 2hg2 h PRO 58 N 0.24 0.35 -0.37 -2.39 0.11 -1.79 0.14 132.00 128.29 2hg2 h PRO 58 Ca 0.20 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 2hg2 h PRO 58 Cb 0.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2hg2 h PRO 58 CO -0.25 0.23 -0.08 0.93 -0.21 0.00 0.00 178.00 178.63 2hg2 h GLU 59 N 0.36 0.63 -0.08 1.05 5.08 -1.82 -1.25 114.58 118.56 2hg2 h GLU 59 Ca 0.18 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2hg2 h GLU 59 Cb 0.13 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2hg2 h GLU 59 CO -0.16 0.71 -0.02 2.35 -1.00 0.00 0.00 179.01 180.89 2hg2 h TRP 60 N 0.58 0.17 0.00 4.33 2.91 -0.70 -2.90 115.95 120.35 2hg2 h TRP 60 Ca 0.11 -0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.03 2hg2 h TRP 60 Cb 0.49 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 2hg2 h TRP 60 CO 0.02 0.48 -0.30 1.49 -1.03 0.00 0.00 178.44 179.10 2hg2 h GLU 61 N -0.20 0.00 0.00 2.65 4.81 -0.67 -2.40 114.58 118.77 2hg2 h GLU 61 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2hg2 h GLU 61 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2hg2 h GLU 61 CO 0.01 0.30 0.00 0.00 -0.73 0.00 0.00 179.01 178.59 2hg2 h ALA 62 N 1.70 1.00 -2.77 2.92 0.00 -1.10 -3.43 119.26 117.57 2hg2 h ALA 62 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 2hg2 h ALA 62 Cb 0.55 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.39 2hg2 h ALA 62 CO 0.04 0.00 0.52 -0.51 0.00 0.00 0.00 179.25 179.30 2hg2 s LEU 63 N -6.14 4.36 0.53 0.00 1.43 -0.91 -4.96 118.68 112.99 2hg2 s LEU 63 Ca 0.01 2.38 -0.21 0.00 -1.03 0.00 0.00 54.13 55.27 2hg2 s LEU 63 Cb 0.09 -3.82 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 2hg2 s LEU 63 CO 0.53 -0.46 1.19 -2.65 0.23 0.00 0.00 176.35 175.19 2hg2 n PRO 64 N 0.58 1.43 -0.29 1.29 -0.02 -1.26 -4.83 135.00 131.90 2hg2 n PRO 64 Ca 0.02 0.53 0.06 0.00 -2.02 0.00 0.00 63.50 62.09 2hg2 n PRO 64 Cb 0.45 -2.36 0.28 0.00 -0.02 0.00 0.00 33.50 31.85 2hg2 n PRO 64 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hg2 h ALA 65 N 1.23 1.60 0.00 3.55 0.00 -1.89 -1.04 119.26 122.70 2hg2 h ALA 65 Ca -0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2hg2 h ALA 65 Cb 1.33 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2hg2 h ALA 65 CO 0.55 0.22 -0.08 0.97 0.00 0.00 0.00 179.25 180.92 2hg2 h ILE 66 N 0.92 0.82 0.00 0.00 6.09 -1.89 -0.07 117.51 123.38 2hg2 h ILE 66 Ca 0.41 -0.30 -0.20 0.00 -1.37 0.00 0.00 64.86 63.39 2hg2 h ILE 66 Cb 0.36 1.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.82 2hg2 h ILE 66 CO -0.17 0.08 -0.89 -0.33 -3.07 0.00 0.00 178.15 173.77 2hg2 h GLU 67 N 0.00 0.24 -0.33 2.19 5.08 -1.54 -0.63 114.58 119.59 2hg2 h GLU 67 Ca -0.00 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 2hg2 h GLU 67 Cb 0.17 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2hg2 h GLU 67 CO 0.01 0.98 -0.27 0.00 -1.00 0.00 0.00 179.01 178.73 2hg2 h ARG 68 N 0.13 0.76 -0.89 2.33 3.08 -1.05 -1.73 114.38 117.01 2hg2 h ARG 68 Ca -0.05 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 59.64 2hg2 h ARG 68 Cb 1.51 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.52 2hg2 h ARG 68 CO 0.14 1.01 0.59 0.00 -1.07 0.00 0.00 179.97 180.63 2hg2 h ALA 69 N 0.74 1.41 -0.34 0.04 0.00 -0.98 -0.38 119.26 119.76 2hg2 h ALA 69 Ca 0.06 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2hg2 h ALA 69 Cb 0.84 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2hg2 h ALA 69 CO 0.07 0.52 0.17 1.03 0.00 0.00 0.00 179.25 181.04 2hg2 h SER 70 N 1.15 0.24 -0.86 0.00 0.87 -0.68 -1.00 113.55 113.28 2hg2 h SER 70 Ca 0.35 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.94 2hg2 h SER 70 Cb -0.04 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 2hg2 h SER 70 CO -0.09 0.18 0.57 -0.50 -0.53 0.00 0.00 176.83 176.45 2hg2 h TRP 71 N 0.35 1.06 -0.43 2.24 4.06 -0.22 -2.34 115.95 120.68 2hg2 h TRP 71 Ca 0.14 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 2hg2 h TRP 71 Cb 0.06 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 2hg2 h TRP 71 CO -0.10 0.65 0.02 -0.07 -3.56 0.00 0.00 178.44 175.37 2hg2 h LEU 72 N 1.13 0.65 -1.30 -4.49 3.38 -0.38 -2.59 115.31 111.71 2hg2 h LEU 72 Ca 0.32 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2hg2 h LEU 72 Cb -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2hg2 h LEU 72 CO -0.08 0.71 -0.34 0.03 0.09 0.00 0.00 178.44 178.84 2hg2 h ARG 73 N 0.65 0.00 -0.07 1.13 3.08 -0.66 -2.08 114.38 116.43 2hg2 h ARG 73 Ca 0.13 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2hg2 h ARG 73 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2hg2 h ARG 73 CO 0.01 0.34 -0.62 0.87 -1.07 0.00 0.00 179.97 179.51 2hg2 h LYS 74 N 0.00 0.24 -0.05 0.04 1.57 -1.26 -1.83 116.57 115.28 2hg2 h LYS 74 Ca -0.00 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2hg2 h LYS 74 Cb 0.65 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2hg2 h LYS 74 CO 0.04 0.78 -0.01 0.82 -0.57 0.00 0.00 179.45 180.51 2hg2 h ILE 75 N 0.17 1.31 -0.19 1.86 2.04 -1.17 -1.15 117.51 120.38 2hg2 h ILE 75 Ca -0.01 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.85 2hg2 h ILE 75 Cb 1.13 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2hg2 h ILE 75 CO 0.10 0.26 -0.15 0.77 0.00 0.00 0.00 178.15 179.13 2hg2 h SER 76 N -0.27 0.30 -0.33 1.72 4.64 -1.37 -1.22 113.55 117.01 2hg2 h SER 76 Ca 0.01 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2hg2 h SER 76 Cb 0.42 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2hg2 h SER 76 CO 0.01 0.47 -0.14 0.00 -0.87 0.00 0.00 176.83 176.30 2hg2 h ALA 77 N 1.56 0.95 -0.35 5.18 0.00 -1.23 -1.96 119.26 123.42 2hg2 h ALA 77 Ca 0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2hg2 h ALA 77 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2hg2 h ALA 77 CO 0.03 0.61 -0.16 0.78 0.00 0.00 0.00 179.25 180.50 2hg2 h GLY 78 N 0.97 0.68 0.92 0.00 0.00 -0.25 -2.64 103.07 102.76 2hg2 h GLY 78 Ca 0.11 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 2hg2 h GLY 78 CO 0.04 0.48 -0.02 -2.22 0.00 0.00 0.00 176.54 174.83 2hg2 h ILE 79 N 0.57 1.26 -0.84 2.60 2.04 -0.94 -2.86 117.51 119.33 2hg2 h ILE 79 Ca 0.09 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2hg2 h ILE 79 Cb 0.61 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2hg2 h ILE 79 CO 0.04 0.34 0.44 0.03 0.00 0.00 0.00 178.15 179.00 2hg2 h ARG 80 N 0.44 1.18 0.00 2.37 3.08 -1.26 -1.04 114.38 119.16 2hg2 h ARG 80 Ca 0.10 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2hg2 h ARG 80 Cb 0.49 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2hg2 h ARG 80 CO 0.02 0.88 -0.01 0.93 -1.07 0.00 0.00 179.97 180.72 2hg2 h GLU 81 N 1.19 0.00 -0.17 0.04 5.08 -1.32 -2.58 114.58 116.83 2hg2 h GLU 81 Ca 0.30 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2hg2 h GLU 81 Cb 0.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2hg2 h GLU 81 CO -0.04 0.01 -0.15 0.54 -1.00 0.00 0.00 179.01 178.36 2hg2 n ARG 82 N -4.36 1.85 0.07 2.33 1.74 -0.81 -4.87 116.66 112.62 2hg2 n ARG 82 Ca -0.03 -3.02 -0.15 0.00 -0.77 0.00 0.00 57.85 53.88 2hg2 n ARG 82 Cb 0.10 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 29.75 2hg2 n ARG 82 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hg2 h ALA 83 N 0.92 -0.87 -0.96 7.54 0.00 -0.79 -1.08 119.26 124.02 2hg2 h ALA 83 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2hg2 h ALA 83 Cb 1.31 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 19.91 2hg2 h ALA 83 CO 0.17 -1.07 0.62 0.66 0.00 0.00 0.00 179.25 179.64 2hg2 h SER 84 N -0.66 1.02 -0.30 0.00 4.64 -1.89 0.16 113.55 116.52 2hg2 h SER 84 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2hg2 h SER 84 Cb 0.71 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2hg2 h SER 84 CO -0.33 0.67 0.19 -0.08 -0.87 0.00 0.00 176.83 176.41 2hg2 h GLU 85 N 1.17 0.40 -0.37 4.77 4.81 -1.85 -1.89 114.58 121.61 2hg2 h GLU 85 Ca 0.40 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2hg2 h GLU 85 Cb 0.09 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2hg2 h GLU 85 CO -0.15 0.29 -0.21 0.82 -0.73 0.00 0.00 179.01 179.03 2hg2 h ILE 86 N 0.39 1.27 -0.69 2.32 2.04 -0.51 -2.73 117.51 119.59 2hg2 h ILE 86 Ca 0.11 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 2hg2 h ILE 86 Cb -0.02 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2hg2 h ILE 86 CO -0.02 0.43 0.21 0.28 0.00 0.00 0.00 178.15 179.05 2hg2 h SER 87 N 0.63 0.99 -0.21 1.72 0.02 -0.48 -1.90 113.55 114.33 2hg2 h SER 87 Ca 0.09 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.76 2hg2 h SER 87 Cb 0.70 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2hg2 h SER 87 CO 0.05 0.93 -0.21 0.00 -1.14 0.00 0.00 176.83 176.47 2hg2 h ALA 88 N 1.20 1.00 -0.79 3.77 0.00 -1.22 0.66 119.26 123.87 2hg2 h ALA 88 Ca 0.22 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2hg2 h ALA 88 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2hg2 h ALA 88 CO -0.01 0.59 0.32 -0.07 0.00 0.00 0.00 179.25 180.09 2hg2 h LEU 89 N 0.58 1.10 -0.27 0.00 3.38 -1.16 0.10 115.31 119.05 2hg2 h LEU 89 Ca 0.09 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2hg2 h LEU 89 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2hg2 h LEU 89 CO 0.05 0.97 -0.13 0.40 0.09 0.00 0.00 178.44 179.82 2hg2 h ILE 90 N 1.15 1.30 -0.17 1.22 2.04 -0.82 -1.82 117.51 120.41 2hg2 h ILE 90 Ca 0.27 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2hg2 h ILE 90 Cb 0.21 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2hg2 h ILE 90 CO -0.02 0.38 0.09 0.58 0.00 0.00 0.00 178.15 179.18 2hg2 h VAL 91 N 0.30 1.01 -0.45 1.67 2.07 -0.63 0.23 116.25 120.45 2hg2 h VAL 91 Ca 0.06 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2hg2 h VAL 91 Cb 0.64 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2hg2 h VAL 91 CO 0.04 0.03 0.29 -0.08 0.02 0.00 0.00 177.57 177.88 2hg2 h GLU 92 N 0.19 0.58 0.01 1.57 4.81 -0.73 -1.58 114.58 119.42 2hg2 h GLU 92 Ca 0.07 -0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 58.91 2hg2 h GLU 92 Cb 0.01 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 2hg2 h GLU 92 CO -0.04 0.38 -2.18 -0.85 -0.73 0.00 0.00 179.01 175.60 2hg2 n GLU 93 N -4.78 0.67 0.09 1.92 0.28 -0.69 -4.26 120.64 113.87 2hg2 n GLU 93 Ca 0.01 0.11 0.12 0.00 -0.16 0.00 0.00 57.16 57.24 2hg2 n GLU 93 Cb 0.03 -1.61 0.07 0.00 1.43 0.00 0.00 31.44 31.36 2hg2 n GLU 93 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2hg2 h GLY 94 N 3.53 0.00 -0.31 -1.84 0.00 -0.65 -3.41 103.07 100.38 2hg2 h GLY 94 Ca -0.47 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 2hg2 h GLY 94 CO 0.04 0.00 -0.12 0.61 0.00 0.00 0.00 176.54 177.07 2hg2 n GLY 95 N 1.24 0.87 3.91 4.60 0.00 -0.59 -4.78 105.19 110.43 2hg2 n GLY 95 Ca 0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 2hg2 n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hg2 s LYS 96 N -2.30 3.62 0.64 1.61 -2.85 -1.25 -3.78 119.74 115.42 2hg2 s LYS 96 Ca 0.00 -0.04 -0.17 0.00 -1.00 0.00 0.00 55.97 54.75 2hg2 s LYS 96 Cb 0.00 -2.68 -0.01 0.00 -2.06 0.00 0.00 37.83 33.08 2hg2 s LYS 96 CO 0.00 0.25 1.20 0.96 0.10 0.00 0.00 175.35 177.87 2hg2 s ILE 97 N -2.03 2.57 0.23 3.79 -4.36 -1.26 -4.44 121.20 115.69 2hg2 s ILE 97 Ca 0.43 0.33 -0.07 0.00 -0.26 0.00 0.00 60.65 61.08 2hg2 s ILE 97 Cb -0.11 -3.04 0.22 0.00 1.25 0.00 0.00 42.46 40.79 2hg2 s ILE 97 CO 0.29 -0.10 1.68 1.56 0.24 0.00 0.00 174.94 178.61 2hg2 h GLN 98 N 0.50 0.21 -0.90 0.37 4.20 -1.88 -1.23 115.11 116.39 2hg2 h GLN 98 Ca -0.49 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.20 2hg2 h GLN 98 Cb 1.30 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 2hg2 h GLN 98 CO 0.54 0.14 0.54 1.96 -0.67 0.00 0.00 178.83 181.34 2hg2 h GLN 99 N 0.21 1.22 -0.27 1.46 7.50 -1.94 -1.13 115.11 122.16 2hg2 h GLN 99 Ca 0.38 -0.11 -0.18 0.00 0.50 0.00 0.00 58.65 59.25 2hg2 h GLN 99 Cb 0.64 -0.26 -0.00 0.00 0.05 0.00 0.00 27.48 27.91 2hg2 h GLN 99 CO -0.52 0.85 -0.54 1.25 -1.50 0.00 0.00 178.83 178.38 2hg2 h LEU 100 N 1.24 0.89 -0.50 1.46 5.85 -1.67 -2.56 115.31 120.01 2hg2 h LEU 100 Ca 0.32 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2hg2 h LEU 100 Cb -0.06 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 2hg2 h LEU 100 CO -0.06 1.25 0.19 0.00 -0.34 0.00 0.00 178.44 179.48 2hg2 h ALA 101 N 0.77 0.65 -0.79 1.25 0.00 -0.85 -0.89 119.26 119.41 2hg2 h ALA 101 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2hg2 h ALA 101 Cb 1.13 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2hg2 h ALA 101 CO 0.12 0.28 0.38 0.93 0.00 0.00 0.00 179.25 180.95 2hg2 h GLU 102 N 0.67 1.13 -0.40 0.00 5.08 -1.18 -2.00 114.58 117.88 2hg2 h GLU 102 Ca 0.17 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2hg2 h GLU 102 Cb 0.22 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2hg2 h GLU 102 CO -0.01 0.87 -0.21 0.28 -1.00 0.00 0.00 179.01 178.93 2hg2 h VAL 103 N 1.12 1.27 -0.56 3.13 2.07 -1.16 -2.37 116.25 119.75 2hg2 h VAL 103 Ca 0.27 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 2hg2 h VAL 103 Cb 0.11 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2hg2 h VAL 103 CO -0.03 0.44 0.20 -0.08 0.02 0.00 0.00 177.57 178.12 2hg2 h GLU 104 N 0.69 0.85 -0.19 1.57 4.81 -0.63 0.38 114.58 122.06 2hg2 h GLU 104 Ca 0.10 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2hg2 h GLU 104 Cb 0.73 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2hg2 h GLU 104 CO 0.06 0.75 -0.01 0.28 -0.73 0.00 0.00 179.01 179.36 2hg2 h VAL 105 N 0.77 1.26 -0.41 0.32 2.07 -1.30 -0.29 116.25 118.67 2hg2 h VAL 105 Ca 0.18 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2hg2 h VAL 105 Cb 0.24 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2hg2 h VAL 105 CO -0.01 0.27 0.21 0.00 0.02 0.00 0.00 177.57 178.06 2hg2 h ALA 106 N 0.77 0.53 -0.85 1.67 0.00 -1.35 -2.19 119.26 117.84 2hg2 h ALA 106 Ca 0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2hg2 h ALA 106 Cb 0.41 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2hg2 h ALA 106 CO 0.01 0.08 0.46 0.35 0.00 0.00 0.00 179.25 180.15 2hg2 h PHE 107 N 0.52 1.16 -0.79 0.00 3.57 -0.84 -1.52 116.94 119.04 2hg2 h PHE 107 Ca 0.14 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2hg2 h PHE 107 Cb 0.10 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2hg2 h PHE 107 CO -0.02 0.81 0.45 1.15 -2.23 0.00 0.00 178.31 178.47 2hg2 h THR 108 N 1.18 1.23 -0.50 4.41 2.02 -0.70 0.22 112.91 120.76 2hg2 h THR 108 Ca 0.30 -0.55 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 2hg2 h THR 108 Cb 0.03 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2hg2 h THR 108 CO -0.05 0.25 -0.18 0.00 0.37 0.00 0.00 175.52 175.92 2hg2 h ALA 109 N 1.24 0.73 -0.43 6.16 0.00 -0.94 -1.60 119.26 124.41 2hg2 h ALA 109 Ca 0.28 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2hg2 h ALA 109 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2hg2 h ALA 109 CO -0.05 0.67 -0.20 -0.44 0.00 0.00 0.00 179.25 179.24 2hg2 h ASP 110 N 0.87 0.87 -0.36 0.00 3.32 -0.83 -2.41 116.42 117.88 2hg2 h ASP 110 Ca 0.12 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2hg2 h ASP 110 Cb 0.75 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2hg2 h ASP 110 CO 0.06 1.04 0.15 0.22 -1.72 0.00 0.00 179.24 179.00 2hg2 h TYR 111 N 0.75 0.54 -0.62 4.55 5.03 -0.43 0.31 116.97 127.10 2hg2 h TYR 111 Ca 0.11 -0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.40 2hg2 h TYR 111 Cb 0.73 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.81 2hg2 h TYR 111 CO 0.04 0.49 0.39 0.82 -1.32 0.00 0.00 178.16 178.58 2hg2 h ILE 112 N 0.44 1.10 -0.54 1.81 2.04 -1.19 -0.77 117.51 120.40 2hg2 h ILE 112 Ca 0.12 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 2hg2 h ILE 112 Cb 0.17 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2hg2 h ILE 112 CO -0.01 0.14 0.19 0.44 0.00 0.00 0.00 178.15 178.91 2hg2 h ASP 113 N 0.78 0.77 -0.58 1.72 3.32 -1.08 -1.49 116.42 119.85 2hg2 h ASP 113 Ca 0.25 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2hg2 h ASP 113 Cb -0.01 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2hg2 h ASP 113 CO -0.09 0.75 0.35 0.22 -1.72 0.00 0.00 179.24 178.75 2hg2 h TYR 114 N 0.74 0.65 -0.27 4.55 3.20 -0.45 -2.50 116.97 122.88 2hg2 h TYR 114 Ca 0.18 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 2hg2 h TYR 114 Cb 0.24 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2hg2 h TYR 114 CO 0.01 0.36 -0.22 0.52 -1.64 0.00 0.00 178.16 177.19 2hg2 h MET 115 N 0.68 0.51 0.00 1.82 2.86 -0.89 -2.58 114.93 117.33 2hg2 h MET 115 Ca 0.24 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2hg2 h MET 115 Cb 0.05 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2hg2 h MET 115 CO -0.11 0.70 -0.05 0.00 1.06 0.00 0.00 176.91 178.50 2hg2 h ALA 116 N 1.31 1.86 0.00 6.32 0.00 -0.84 -2.03 119.26 125.88 2hg2 h ALA 116 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2hg2 h ALA 116 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2hg2 h ALA 116 CO 0.05 0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2hg2 n GLU 117 N -4.39 0.13 0.11 0.00 1.02 -0.97 -2.31 120.64 114.22 2hg2 n GLU 117 Ca -0.03 0.47 0.12 0.00 -0.02 0.00 0.00 57.16 57.70 2hg2 n GLU 117 Cb 0.14 -1.81 0.45 0.00 -0.02 0.00 0.00 31.44 30.19 2hg2 n GLU 117 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2hg2 n TRP 118 N -2.08 0.81 -0.35 -0.32 7.02 -0.76 -4.29 117.44 117.46 2hg2 n TRP 118 Ca 0.01 0.27 -0.02 0.00 -1.02 0.00 0.00 57.50 56.74 2hg2 n TRP 118 Cb 0.14 -0.93 0.02 0.00 -2.42 0.00 0.00 31.31 28.12 2hg2 n TRP 118 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2hg2 n ALA 119 N -1.76 -0.18 -0.30 6.99 0.00 -0.98 -0.23 120.51 124.05 2hg2 n ALA 119 Ca 0.04 0.88 0.09 0.00 0.00 0.00 0.00 53.44 54.45 2hg2 n ALA 119 Cb 0.34 -0.36 0.31 0.00 0.00 0.00 0.00 19.45 19.74 2hg2 n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hg2 n ARG 120 N -5.30 3.26 -0.00 0.00 1.74 -1.26 -4.50 116.66 110.59 2hg2 n ARG 120 Ca 0.08 -2.51 0.01 0.00 -0.77 0.00 0.00 57.85 54.66 2hg2 n ARG 120 Cb 0.34 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 2hg2 n ARG 120 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hg2 n ARG 121 N 1.08 0.39 -2.36 5.56 1.74 0.68 -4.98 116.66 118.77 2hg2 n ARG 121 Ca 0.23 -0.02 -0.42 0.00 -0.77 0.00 0.00 57.85 56.86 2hg2 n ARG 121 Cb 0.76 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 31.10 2hg2 n ARG 121 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2hg2 s TYR 122 N -2.18 3.12 0.08 -1.55 -0.85 -1.02 -4.98 117.35 109.96 2hg2 s TYR 122 Ca -0.01 1.08 0.10 0.00 -0.52 0.00 0.00 57.07 57.72 2hg2 s TYR 122 Cb 0.02 -3.52 -0.03 0.00 0.38 0.00 0.00 41.96 38.80 2hg2 s TYR 122 CO 0.11 -1.76 -0.26 -1.83 -1.52 0.00 0.00 175.55 170.29 2hg2 s GLU 123 N 2.01 1.65 0.23 -3.49 -1.05 -1.26 -5.04 118.70 111.76 2hg2 s GLU 123 Ca 0.60 -1.20 -0.02 0.00 -0.15 0.00 0.00 54.97 54.19 2hg2 s GLU 123 Cb -0.28 -1.95 0.05 0.00 -0.44 0.00 0.00 34.13 31.50 2hg2 s GLU 123 CO 0.25 0.49 0.31 0.41 0.95 0.00 0.00 175.26 177.67 2hg2 n GLY 124 N 1.41 0.02 3.07 -3.83 0.00 -1.26 -4.88 105.19 99.71 2hg2 n GLY 124 Ca -0.17 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 2hg2 n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hg2 s GLU 125 N -3.39 0.54 -0.22 1.61 2.02 0.39 -4.99 118.70 114.66 2hg2 s GLU 125 Ca 0.19 -1.03 -0.00 0.00 0.02 0.00 0.00 54.97 54.15 2hg2 s GLU 125 Cb -0.01 0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.35 2hg2 s GLU 125 CO 0.13 -0.07 -0.11 0.42 0.02 0.00 0.00 175.26 175.65 2hg2 s ILE 126 N -3.03 2.58 -0.12 -1.63 1.01 -1.26 0.05 121.20 118.80 2hg2 s ILE 126 Ca -0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2hg2 s ILE 126 Cb 0.01 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 2hg2 s ILE 126 CO -0.06 0.31 -0.00 -0.63 0.00 0.00 0.00 174.94 174.56 2hg2 s ILE 127 N 1.30 4.27 0.26 2.92 1.01 -0.18 -5.02 121.20 125.76 2hg2 s ILE 127 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.11 2hg2 s ILE 127 Cb -0.16 -2.83 -0.11 0.00 0.01 0.00 0.00 42.46 39.37 2hg2 s ILE 127 CO -0.07 0.55 1.54 -1.10 0.00 0.00 0.00 174.94 175.86 2hg2 s GLN 128 N -0.37 4.19 0.22 2.79 -1.52 -1.26 -3.35 119.66 120.36 2hg2 s GLN 128 Ca 0.07 2.45 0.06 0.00 -1.95 0.00 0.00 55.36 56.00 2hg2 s GLN 128 Cb -0.12 -3.07 -0.04 0.00 -0.22 0.00 0.00 33.01 29.56 2hg2 s GLN 128 CO 0.02 -0.56 0.20 0.45 -0.25 0.00 0.00 175.29 175.16 2hg2 s SER 129 N 0.55 5.63 0.10 5.90 0.15 -1.26 -4.95 113.70 119.82 2hg2 s SER 129 Ca 0.63 -0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.36 2hg2 s SER 129 Cb -0.45 -1.48 0.56 0.00 -1.71 0.00 0.00 66.02 62.94 2hg2 s SER 129 CO 0.44 -0.01 1.50 0.47 1.20 0.00 0.00 173.24 176.83 2hg2 n ASP 130 N -0.96 0.62 -4.73 5.45 9.92 -1.26 -4.83 116.55 120.76 2hg2 n ASP 130 Ca -0.08 0.19 -0.37 0.00 -0.53 0.00 0.00 54.79 54.00 2hg2 n ASP 130 Cb 0.57 -0.09 -0.07 0.00 -0.64 0.00 0.00 41.12 40.89 2hg2 n ASP 130 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2hg2 s ARG 131 N -3.11 4.27 0.21 -1.24 0.52 -1.26 -5.04 118.95 113.30 2hg2 s ARG 131 Ca 0.09 0.22 -0.32 0.00 -0.52 0.00 0.00 55.73 55.20 2hg2 s ARG 131 Cb 0.14 -3.42 -0.13 0.00 0.52 0.00 0.00 34.95 32.07 2hg2 s ARG 131 CO 0.67 0.23 1.63 -2.30 0.02 0.00 0.00 175.30 175.55 2hg2 n PRO 132 N 3.54 2.50 -0.94 3.54 -0.02 -1.26 -2.40 135.00 139.97 2hg2 n PRO 132 Ca -0.10 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2hg2 n PRO 132 Cb 0.52 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2hg2 n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hg2 n GLY 133 N 3.31 0.60 3.88 -1.23 0.00 -1.26 -4.83 105.19 105.66 2hg2 n GLY 133 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2hg2 n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hg2 s GLU 134 N -0.33 3.49 -0.13 1.61 2.12 -1.01 -2.39 118.70 122.06 2hg2 s GLU 134 Ca 0.00 -0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.21 2hg2 s GLU 134 Cb 0.00 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 2hg2 s GLU 134 CO 0.00 0.74 -0.13 -0.80 -0.54 0.00 0.00 175.26 174.53 2hg2 s ASN 135 N -1.25 3.96 -0.34 -1.70 0.01 -0.60 -4.50 114.94 110.53 2hg2 s ASN 135 Ca 0.19 -0.35 -0.10 0.00 -0.71 0.00 0.00 52.86 51.89 2hg2 s ASN 135 Cb -0.13 -1.60 0.01 0.00 0.41 0.00 0.00 41.25 39.94 2hg2 s ASN 135 CO 0.08 0.16 0.17 -0.63 -1.51 0.00 0.00 177.10 175.37 2hg2 s ILE 136 N 0.40 4.50 -0.21 0.60 1.01 -1.21 -0.97 121.20 125.32 2hg2 s ILE 136 Ca -0.11 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2hg2 s ILE 136 Cb -0.16 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 2hg2 s ILE 136 CO 0.05 -0.08 -0.05 -0.76 0.00 0.00 0.00 174.94 174.10 2hg2 s LEU 137 N 1.57 2.89 -0.40 2.97 1.43 0.50 -1.01 118.68 126.62 2hg2 s LEU 137 Ca 0.03 -0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 2hg2 s LEU 137 Cb -0.18 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.37 2hg2 s LEU 137 CO 0.06 -0.00 0.24 -0.22 0.23 0.00 0.00 176.35 176.66 2hg2 s LEU 138 N 1.37 4.96 0.22 1.79 0.20 0.11 0.73 118.68 128.06 2hg2 s LEU 138 Ca 0.04 -1.28 -0.01 0.00 0.69 0.00 0.00 54.13 53.57 2hg2 s LEU 138 Cb -0.14 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 2hg2 s LEU 138 CO -0.03 -0.47 0.42 -0.36 -0.29 0.00 0.00 176.35 175.62 2hg2 s PHE 139 N 1.48 3.48 -0.32 5.38 0.40 0.31 -0.46 117.98 128.26 2hg2 s PHE 139 Ca 0.02 0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 56.66 2hg2 s PHE 139 Cb -0.21 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2hg2 s PHE 139 CO 0.04 0.34 0.13 0.15 0.70 0.00 0.00 175.22 176.58 2hg2 s LYS 140 N -3.38 3.10 0.31 0.44 -0.14 -1.26 -1.15 119.74 117.65 2hg2 s LYS 140 Ca 0.39 -0.87 0.09 0.00 -1.36 0.00 0.00 55.97 54.22 2hg2 s LYS 140 Cb -0.11 -3.51 -0.05 0.00 -1.68 0.00 0.00 37.83 32.48 2hg2 s LYS 140 CO 0.29 -0.50 0.02 1.03 -0.76 0.00 0.00 175.35 175.43 2hg2 s ARG 141 N 1.54 2.19 0.69 1.68 1.81 0.76 -4.90 118.95 122.73 2hg2 s ARG 141 Ca 0.03 -1.58 -0.13 0.00 -1.72 0.00 0.00 55.73 52.33 2hg2 s ARG 141 Cb -0.18 -2.06 0.01 0.00 -0.45 0.00 0.00 34.95 32.28 2hg2 s ARG 141 CO 0.05 0.23 1.09 0.00 -0.68 0.00 0.00 175.30 175.99 2hg2 s ALA 142 N -2.42 2.48 0.01 2.13 0.00 -1.26 -0.59 121.76 122.11 2hg2 s ALA 142 Ca 0.34 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 2hg2 s ALA 142 Cb -0.03 -3.27 -0.32 0.00 0.00 0.00 0.00 23.12 19.50 2hg2 s ALA 142 CO 0.20 -1.35 1.01 -0.07 0.00 0.00 0.00 175.76 175.55 2hg2 h LEU 143 N -0.39 0.74 0.00 0.00 3.38 -1.89 -3.43 115.31 113.73 2hg2 h LEU 143 Ca -0.45 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.63 2hg2 h LEU 143 Cb 1.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2hg2 h LEU 143 CO 0.54 1.57 0.00 0.61 0.09 0.00 0.00 178.44 181.25 2hg2 n GLY 144 N 1.56 0.72 3.71 0.83 0.00 -1.26 -4.82 105.19 105.92 2hg2 n GLY 144 Ca -0.15 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 2hg2 n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hg2 s VAL 145 N 0.00 5.26 0.25 1.61 1.01 -1.26 -1.66 120.40 125.60 2hg2 s VAL 145 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 61.98 62.73 2hg2 s VAL 145 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2hg2 s VAL 145 CO 0.00 0.33 -0.17 0.42 0.00 0.00 0.00 175.10 175.68 2hg2 s THR 146 N 0.78 2.13 0.11 3.92 -4.23 -0.28 -0.45 115.64 117.62 2hg2 s THR 146 Ca 0.18 -2.32 0.05 0.00 -1.18 0.00 0.00 61.69 58.43 2hg2 s THR 146 Cb -0.14 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2hg2 s THR 146 CO 0.06 -0.49 -0.13 0.42 -0.54 0.00 0.00 174.62 173.95 2hg2 s THR 147 N -2.73 1.17 -0.04 3.99 -4.23 -0.56 -1.56 115.64 111.69 2hg2 s THR 147 Ca 0.27 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2hg2 s THR 147 Cb -0.03 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.39 2hg2 s THR 147 CO 0.11 -0.45 -0.05 -0.83 -0.54 0.00 0.00 174.62 172.86 2hg2 s GLY 148 N -2.40 0.43 -0.23 3.99 0.00 -0.30 -0.80 107.32 108.00 2hg2 s GLY 148 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.70 2hg2 s GLY 148 CO 0.02 0.33 -0.08 -0.42 0.00 0.00 0.00 173.10 172.95 2hg2 s ILE 149 N 0.74 2.84 0.08 0.90 1.01 0.10 -0.59 121.20 126.28 2hg2 s ILE 149 Ca -0.10 -0.92 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 2hg2 s ILE 149 Cb -0.13 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2hg2 s ILE 149 CO 0.00 0.28 0.24 -0.76 0.00 0.00 0.00 174.94 174.71 2hg2 s LEU 150 N 1.35 4.34 0.69 2.97 1.43 -0.72 -2.28 118.68 126.45 2hg2 s LEU 150 Ca 0.02 0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2hg2 s LEU 150 Cb -0.16 -3.00 0.08 0.00 0.03 0.00 0.00 46.19 43.15 2hg2 s LEU 150 CO -0.05 0.14 0.97 -2.16 0.23 0.00 0.00 176.35 175.47 2hg2 s PRO 151 N -2.64 2.05 0.00 1.29 0.04 -1.21 -3.07 135.00 131.46 2hg2 s PRO 151 Ca 0.36 -0.60 0.26 0.00 0.04 0.00 0.00 61.00 61.05 2hg2 s PRO 151 Cb -0.13 -2.27 0.74 0.00 0.04 0.00 0.00 34.50 32.88 2hg2 s PRO 151 CO 0.28 -1.23 1.57 -2.67 0.04 0.00 0.00 177.00 174.99 2hg2 n TRP 152 N -2.81 0.00 -3.19 0.56 4.27 -1.26 -4.24 117.44 110.77 2hg2 n TRP 152 Ca 0.10 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.31 2hg2 n TRP 152 Cb 0.60 -0.30 -0.07 0.00 -1.36 0.00 0.00 31.31 30.18 2hg2 n TRP 152 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2hg2 s ASN 153 N -2.94 6.48 -1.23 -0.67 2.47 -1.26 -4.04 114.94 113.74 2hg2 s ASN 153 Ca 0.14 0.55 -0.02 0.00 0.42 0.00 0.00 52.86 53.95 2hg2 s ASN 153 Cb 0.18 -2.30 -0.01 0.00 -1.45 0.00 0.00 41.25 37.67 2hg2 s ASN 153 CO 0.64 -0.33 0.84 0.49 -3.72 0.00 0.00 177.10 175.02 2hg2 n PHE 154 N 5.63 -2.08 -0.16 0.43 3.01 -1.26 -4.90 117.46 118.13 2hg2 n PHE 154 Ca -0.03 0.86 -0.02 0.00 1.01 0.00 0.00 57.45 59.27 2hg2 n PHE 154 Cb 0.49 -4.59 0.20 0.00 -0.01 0.00 0.00 39.48 35.57 2hg2 n PHE 154 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2hg2 h PRO 155 N -1.80 0.90 0.04 -1.08 0.13 -1.74 -2.44 132.00 126.01 2hg2 h PRO 155 Ca -0.61 -0.14 -0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2hg2 h PRO 155 Cb 1.35 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2hg2 h PRO 155 CO 0.52 0.74 -0.02 0.35 -0.23 0.00 0.00 178.00 179.36 2hg2 h PHE 156 N 0.88 -0.05 -0.38 1.56 3.57 -1.92 -3.18 116.94 117.44 2hg2 h PHE 156 Ca 0.21 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.74 2hg2 h PHE 156 Cb 0.18 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2hg2 h PHE 156 CO 0.01 0.47 0.15 0.35 -2.23 0.00 0.00 178.31 177.07 2hg2 h PHE 157 N -0.60 0.28 0.00 0.41 3.57 -1.83 -1.96 116.94 116.82 2hg2 h PHE 157 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2hg2 h PHE 157 Cb 0.54 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2hg2 h PHE 157 CO 0.11 0.13 0.05 -0.07 -2.23 0.00 0.00 178.31 176.29 2hg2 h LEU 158 N 0.33 0.00 -0.14 0.59 3.38 -1.51 0.93 115.31 118.89 2hg2 h LEU 158 Ca 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2hg2 h LEU 158 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2hg2 h LEU 158 CO -0.15 0.00 0.03 0.40 0.09 0.00 0.00 178.44 178.81 2hg2 h ILE 159 N 0.00 1.21 -0.33 1.22 2.04 -1.32 -3.03 117.51 117.30 2hg2 h ILE 159 Ca 0.00 -0.67 -0.17 0.00 1.00 0.00 0.00 64.86 65.02 2hg2 h ILE 159 Cb 0.09 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2hg2 h ILE 159 CO 0.00 0.20 -0.45 0.00 0.00 0.00 0.00 178.15 177.90 2hg2 h ALA 160 N 0.81 0.57 -0.34 1.87 0.00 -0.95 -0.20 119.26 121.03 2hg2 h ALA 160 Ca 0.04 -0.48 0.10 0.00 0.00 0.00 0.00 54.91 54.57 2hg2 h ALA 160 Cb 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hg2 h ALA 160 CO 0.00 0.68 0.30 -0.09 0.00 0.00 0.00 179.25 180.14 2hg2 h ARG 161 N 0.69 0.00 0.00 0.00 2.43 -1.11 -1.54 114.38 114.85 2hg2 h ARG 161 Ca 0.04 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.82 2hg2 h ARG 161 Cb 1.04 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 2hg2 h ARG 161 CO 0.10 0.00 -2.35 1.63 -1.51 0.00 0.00 179.97 177.85 2hg2 n LYS 162 N -4.07 0.54 -0.01 0.20 5.02 -1.15 -4.58 118.16 114.11 2hg2 n LYS 162 Ca 0.05 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.43 2hg2 n LYS 162 Cb 0.47 -1.40 0.03 0.00 -0.02 0.00 0.00 35.03 34.10 2hg2 n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hg2 h MET 163 N -0.56 0.62 0.41 1.97 -0.00 -0.95 -2.92 114.93 113.49 2hg2 h MET 163 Ca -0.58 -0.41 -0.02 0.00 -0.00 0.00 0.00 59.70 58.69 2hg2 h MET 163 Cb 1.64 0.05 0.00 0.00 -0.00 0.00 0.00 31.60 33.29 2hg2 h MET 163 CO -0.27 1.02 -0.20 0.00 -0.00 0.00 0.00 176.91 177.47 2hg2 h ALA 164 N 0.89 -0.55 -0.77 -3.00 0.00 -1.49 0.17 119.26 114.50 2hg2 h ALA 164 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2hg2 h ALA 164 Cb 1.14 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2hg2 h ALA 164 CO 0.11 -0.79 0.39 -1.35 0.00 0.00 0.00 179.25 177.62 2hg2 h PRO 165 N -0.60 1.09 0.23 0.00 0.11 -1.74 -1.04 132.00 130.05 2hg2 h PRO 165 Ca -0.06 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 2hg2 h PRO 165 Cb 0.45 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2hg2 h PRO 165 CO 0.09 0.83 -0.13 0.00 -0.21 0.00 0.00 178.00 178.58 2hg2 h ALA 166 N 1.20 -0.33 -0.49 -0.75 0.00 -1.36 -2.74 119.26 114.79 2hg2 h ALA 166 Ca 0.27 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2hg2 h ALA 166 Cb 0.08 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2hg2 h ALA 166 CO -0.04 -0.69 -0.18 -0.07 0.00 0.00 0.00 179.25 178.27 2hg2 h LEU 167 N -0.34 1.00 -0.79 0.00 4.07 -0.57 -0.67 115.31 118.01 2hg2 h LEU 167 Ca -0.02 -0.36 0.06 0.00 0.08 0.00 0.00 57.88 57.63 2hg2 h LEU 167 Cb 0.28 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 2hg2 h LEU 167 CO 0.03 1.15 0.48 0.25 -1.08 0.00 0.00 178.44 179.27 2hg2 h LEU 168 N 0.86 0.74 -0.16 1.67 7.12 -1.14 -1.80 115.31 122.60 2hg2 h LEU 168 Ca 0.12 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.15 2hg2 h LEU 168 Cb 0.75 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.75 2hg2 h LEU 168 CO 0.06 0.47 0.00 0.35 -0.13 0.00 0.00 178.44 179.19 2hg2 n THR 169 N -4.68 0.01 -0.07 1.05 -2.24 -1.04 -4.85 114.28 102.46 2hg2 n THR 169 Ca 0.11 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2hg2 n THR 169 Cb 0.18 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2hg2 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hg2 n GLY 170 N 0.99 0.96 3.94 3.38 0.00 -0.68 -4.07 105.19 109.72 2hg2 n GLY 170 Ca 0.21 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 2hg2 n GLY 170 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hg2 s ASN 171 N -2.01 6.01 0.33 1.61 0.01 -0.26 -3.93 114.94 116.70 2hg2 s ASN 171 Ca 0.00 0.40 0.08 0.00 -0.71 0.00 0.00 52.86 52.63 2hg2 s ASN 171 Cb 0.00 -1.75 -0.04 0.00 0.41 0.00 0.00 41.25 39.86 2hg2 s ASN 171 CO 0.00 -0.57 0.11 0.42 -1.51 0.00 0.00 177.10 175.55 2hg2 s THR 172 N -2.50 3.02 0.03 1.60 -4.23 -0.67 -4.01 115.64 108.88 2hg2 s THR 172 Ca 0.46 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 59.12 2hg2 s THR 172 Cb -0.10 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2hg2 s THR 172 CO 0.38 -0.21 0.18 -0.51 -0.54 0.00 0.00 174.62 173.93 2hg2 s ILE 173 N -2.43 0.10 -0.12 2.99 2.07 0.28 -1.13 121.20 122.97 2hg2 s ILE 173 Ca 0.37 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.74 2hg2 s ILE 173 Cb -0.03 -0.82 0.02 0.00 0.13 0.00 0.00 42.46 41.76 2hg2 s ILE 173 CO 0.22 -0.48 -0.10 -0.69 -1.91 0.00 0.00 174.94 171.98 2hg2 s VAL 174 N -2.33 1.23 -0.04 4.00 1.01 -0.60 -1.46 120.40 122.20 2hg2 s VAL 174 Ca -0.07 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.52 2hg2 s VAL 174 Cb -0.02 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 2hg2 s VAL 174 CO -0.03 0.40 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 2hg2 s ILE 175 N 1.55 3.30 -0.24 2.22 1.01 0.78 -1.15 121.20 128.67 2hg2 s ILE 175 Ca 0.03 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2hg2 s ILE 175 Cb -0.13 -2.34 0.05 0.00 0.01 0.00 0.00 42.46 40.05 2hg2 s ILE 175 CO -0.08 0.55 -0.12 -0.75 0.00 0.00 0.00 174.94 174.54 2hg2 s LYS 176 N -0.91 2.28 0.86 2.79 2.20 0.24 -0.86 119.74 126.34 2hg2 s LYS 176 Ca 0.13 -1.16 -0.12 0.00 -0.36 0.00 0.00 55.97 54.46 2hg2 s LYS 176 Cb -0.11 -2.74 0.11 0.00 -1.51 0.00 0.00 37.83 33.57 2hg2 s LYS 176 CO 0.02 -0.49 1.10 -2.14 -0.36 0.00 0.00 175.35 173.48 2hg2 s PRO 177 N 1.20 1.58 0.40 4.03 0.02 -1.26 -1.76 135.00 139.22 2hg2 s PRO 177 Ca -0.05 0.64 -0.25 0.00 0.02 0.00 0.00 61.00 61.35 2hg2 s PRO 177 Cb -0.18 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 2hg2 s PRO 177 CO -0.07 -1.97 1.20 0.45 -0.33 0.00 0.00 177.00 176.28 2hg2 s SER 178 N -3.74 6.49 0.39 2.53 0.15 -1.18 -4.75 113.70 113.59 2hg2 s SER 178 Ca 0.62 2.42 0.27 0.00 0.70 0.00 0.00 55.95 59.96 2hg2 s SER 178 Cb -0.16 -2.62 1.35 0.00 -1.71 0.00 0.00 66.02 62.88 2hg2 s SER 178 CO 0.55 -0.70 1.83 1.05 1.20 0.00 0.00 173.24 177.17 2hg2 h GLU 179 N 2.67 0.00 0.00 5.44 4.11 -1.90 -1.93 114.58 122.98 2hg2 h GLU 179 Ca -0.49 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.87 2hg2 h GLU 179 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2hg2 h GLU 179 CO 0.63 0.00 -0.73 0.74 0.07 0.00 0.00 179.01 179.72 2hg2 h PHE 180 N 0.00 0.00 -1.85 2.06 0.04 -1.94 -3.41 116.94 111.84 2hg2 h PHE 180 Ca 0.00 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.30 2hg2 h PHE 180 Cb 0.17 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 37.92 2hg2 h PHE 180 CO 0.00 0.29 -1.16 0.25 -0.60 0.00 0.00 178.31 177.09 2hg2 n THR 181 N -2.99 0.23 0.24 -1.55 -2.24 -0.74 -4.77 114.28 102.46 2hg2 n THR 181 Ca -0.01 -4.40 0.12 0.00 -2.27 0.00 0.00 64.05 57.49 2hg2 n THR 181 Cb 0.67 -0.19 0.11 0.00 -2.10 0.00 0.00 70.33 68.82 2hg2 n THR 181 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2hg2 h PRO 182 N 2.99 0.00 -0.41 -0.78 0.13 -1.76 -3.39 132.00 128.78 2hg2 h PRO 182 Ca 0.07 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.25 2hg2 h PRO 182 Cb 0.98 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 2hg2 h PRO 182 CO 0.52 0.00 0.16 -0.91 -0.23 0.00 0.00 178.00 177.55 2hg2 h ASN 183 N 0.00 0.20 0.18 1.44 2.35 -1.91 -0.80 115.58 117.03 2hg2 h ASN 183 Ca 0.00 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2hg2 h ASN 183 Cb 0.95 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 2hg2 h ASN 183 CO 0.00 0.15 -0.17 -0.55 -1.65 0.00 0.00 177.43 175.21 2hg2 h ASN 184 N 0.34 0.00 0.17 5.81 7.08 -1.87 -1.55 115.58 125.55 2hg2 h ASN 184 Ca 0.19 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 53.22 2hg2 h ASN 184 Cb 0.15 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.38 2hg2 h ASN 184 CO -0.17 0.17 -0.70 0.00 -2.08 0.00 0.00 177.43 174.65 2hg2 h ALA 185 N 1.83 0.58 -0.58 4.14 0.00 -1.51 -1.87 119.26 121.84 2hg2 h ALA 185 Ca -0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 2hg2 h ALA 185 Cb 0.31 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2hg2 h ALA 185 CO 0.02 0.74 0.19 0.82 0.00 0.00 0.00 179.25 181.02 2hg2 h ILE 186 N 0.34 1.24 -0.88 0.00 1.08 -0.40 -0.61 117.51 118.27 2hg2 h ILE 186 Ca -0.03 -0.80 -0.02 0.00 -0.39 0.00 0.00 64.86 63.63 2hg2 h ILE 186 Cb 1.28 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 35.65 2hg2 h ILE 186 CO 0.13 0.30 0.49 0.00 -0.69 0.00 0.00 178.15 178.38 2hg2 h ALA 187 N 1.06 1.20 -0.64 1.87 0.00 -1.16 -0.55 119.26 121.03 2hg2 h ALA 187 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2hg2 h ALA 187 Cb 0.27 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2hg2 h ALA 187 CO -0.01 0.65 0.17 0.35 0.00 0.00 0.00 179.25 180.42 2hg2 h PHE 188 N 1.24 1.07 -0.42 0.00 3.04 -0.90 -2.46 116.94 118.50 2hg2 h PHE 188 Ca 0.31 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 2hg2 h PHE 188 Cb 0.02 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 38.20 2hg2 h PHE 188 CO 0.01 0.88 0.04 0.00 -2.02 0.00 0.00 178.31 177.22 2hg2 h ALA 189 N 1.06 1.30 -0.67 2.41 0.00 -0.28 -1.95 119.26 121.14 2hg2 h ALA 189 Ca 0.20 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2hg2 h ALA 189 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2hg2 h ALA 189 CO -0.00 0.48 0.21 0.87 0.00 0.00 0.00 179.25 180.81 2hg2 h LYS 190 N 0.62 1.04 -0.56 0.00 1.57 -0.75 -0.04 116.57 118.46 2hg2 h LYS 190 Ca 0.13 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2hg2 h LYS 190 Cb 0.32 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 2hg2 h LYS 190 CO 0.01 0.91 0.29 0.82 -0.57 0.00 0.00 179.45 180.90 2hg2 h ILE 191 N 0.98 1.20 -0.78 1.86 2.04 -1.00 0.13 117.51 121.93 2hg2 h ILE 191 Ca 0.22 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2hg2 h ILE 191 Cb 0.30 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2hg2 h ILE 191 CO -0.01 0.22 0.46 0.58 0.00 0.00 0.00 178.15 179.40 2hg2 h VAL 192 N 0.75 1.22 -0.29 1.67 2.07 -0.95 -1.90 116.25 118.82 2hg2 h VAL 192 Ca 0.19 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2hg2 h VAL 192 Cb 0.08 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2hg2 h VAL 192 CO -0.03 0.24 0.00 -0.78 0.02 0.00 0.00 177.57 177.02 2hg2 h ASP 193 N 1.07 0.50 -0.95 0.57 -0.00 -0.48 -2.78 116.42 114.36 2hg2 h ASP 193 Ca 0.28 -0.31 0.02 0.00 -0.00 0.00 0.00 57.03 57.02 2hg2 h ASP 193 Cb -0.03 -0.13 -0.05 0.00 -0.00 0.00 0.00 39.33 39.12 2hg2 h ASP 193 CO -0.05 0.69 0.62 -0.33 -0.00 0.00 0.00 179.24 180.17 2hg2 h GLU 194 N 0.30 1.21 0.00 0.28 5.08 -0.42 -2.02 114.58 119.02 2hg2 h GLU 194 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2hg2 h GLU 194 Cb 0.43 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2hg2 h GLU 194 CO 0.01 0.80 0.00 0.44 -1.00 0.00 0.00 179.01 179.27 2hg2 n ILE 195 N -4.45 0.29 -2.53 3.13 -5.35 -0.75 -4.95 119.36 104.76 2hg2 n ILE 195 Ca 0.11 -0.12 -0.02 0.00 -0.27 0.00 0.00 62.75 62.45 2hg2 n ILE 195 Cb 0.04 -0.55 0.01 0.00 -1.74 0.00 0.00 39.64 37.40 2hg2 n ILE 195 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hg2 n GLY 196 N 1.38 0.76 3.72 3.28 0.00 -0.76 -5.00 105.19 108.56 2hg2 n GLY 196 Ca 0.06 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2hg2 n GLY 196 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2hg2 n LEU 197 N -0.82 3.88 -4.57 0.99 7.94 -1.10 -4.82 117.00 118.49 2hg2 n LEU 197 Ca -0.00 1.20 -0.49 0.00 -1.11 0.00 0.00 56.01 55.61 2hg2 n LEU 197 Cb 0.51 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.90 2hg2 n LEU 197 CO 0.05 -0.26 0.69 -2.65 -1.11 0.00 0.00 177.39 174.11 2hg2 n PRO 198 N 0.90 1.12 -1.65 1.96 -0.02 -1.26 -4.83 135.00 131.22 2hg2 n PRO 198 Ca 0.05 0.40 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 2hg2 n PRO 198 Cb 0.36 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2hg2 n PRO 198 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2hg2 n ARG 199 N 1.68 1.70 0.00 -0.52 1.85 -1.26 -2.51 116.66 117.59 2hg2 n ARG 199 Ca 0.15 0.60 0.00 0.00 -1.00 0.00 0.00 57.85 57.60 2hg2 n ARG 199 Cb 0.25 -2.17 0.00 0.00 -1.05 0.00 0.00 32.46 29.49 2hg2 n ARG 199 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2hg2 n GLY 200 N 0.99 3.10 0.22 2.89 0.00 -1.26 -4.69 105.19 106.43 2hg2 n GLY 200 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2hg2 n GLY 200 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hg2 h VAL 201 N 0.00 1.28 -3.22 1.61 2.07 -1.78 -3.30 116.25 112.90 2hg2 h VAL 201 Ca 0.00 -1.20 -0.61 0.00 0.82 0.00 0.00 66.70 65.71 2hg2 h VAL 201 Cb 0.00 1.31 -0.35 0.00 -1.52 0.00 0.00 31.29 30.73 2hg2 h VAL 201 CO 0.00 0.39 -0.84 0.12 0.02 0.00 0.00 177.57 177.26 2hg2 s PHE 202 N -4.73 2.17 0.04 1.57 5.36 -1.26 -0.55 117.98 120.58 2hg2 s PHE 202 Ca -0.13 -1.08 0.05 0.00 -0.96 0.00 0.00 56.93 54.82 2hg2 s PHE 202 Cb 0.09 -1.54 -0.02 0.00 -0.34 0.00 0.00 43.02 41.21 2hg2 s PHE 202 CO 0.81 -0.55 -0.15 -0.80 -1.46 0.00 0.00 175.22 173.08 2hg2 s ASN 203 N 1.05 1.74 -0.18 6.13 0.01 -0.54 -4.69 114.94 118.46 2hg2 s ASN 203 Ca -0.04 -0.49 -0.00 0.00 -0.71 0.00 0.00 52.86 51.62 2hg2 s ASN 203 Cb -0.15 -0.11 0.04 0.00 0.41 0.00 0.00 41.25 41.45 2hg2 s ASN 203 CO -0.03 0.03 -0.06 -0.22 -1.51 0.00 0.00 177.10 175.30 2hg2 s LEU 204 N -1.24 1.85 -0.03 0.60 2.96 0.63 -0.16 118.68 123.29 2hg2 s LEU 204 Ca 0.02 -0.76 0.03 0.00 -0.22 0.00 0.00 54.13 53.20 2hg2 s LEU 204 Cb -0.08 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 2hg2 s LEU 204 CO 0.01 -0.18 -0.11 0.68 -1.32 0.00 0.00 176.35 175.44 2hg2 s VAL 205 N 1.56 3.34 -0.02 1.68 -7.23 -0.04 -1.41 120.40 118.28 2hg2 s VAL 205 Ca -0.00 -0.71 0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2hg2 s VAL 205 Cb -0.16 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2hg2 s VAL 205 CO -0.08 0.53 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.34 2hg2 s LEU 206 N -0.97 2.77 0.00 1.32 1.43 -1.26 -4.08 118.68 117.90 2hg2 s LEU 206 Ca 0.13 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2hg2 s LEU 206 Cb -0.11 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2hg2 s LEU 206 CO 0.03 0.32 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2hg2 n GLY 207 N 2.01 -0.82 3.95 -3.19 0.00 -1.25 -2.14 105.19 103.76 2hg2 n GLY 207 Ca -0.17 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 2hg2 n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hg2 s ARG 208 N -2.00 3.23 0.18 1.61 0.52 -1.26 -4.39 118.95 116.84 2hg2 s ARG 208 Ca 0.00 -0.49 -0.09 0.00 -0.52 0.00 0.00 55.73 54.63 2hg2 s ARG 208 Cb 0.00 -2.63 0.08 0.00 0.52 0.00 0.00 34.95 32.92 2hg2 s ARG 208 CO 0.00 -0.07 1.66 0.78 0.02 0.00 0.00 175.30 177.69 2hg2 h GLY 209 N 0.59 1.18 0.49 -3.53 0.00 -1.96 -1.66 103.07 98.18 2hg2 h GLY 209 Ca -0.48 -0.83 0.12 0.00 0.00 0.00 0.00 47.33 46.14 2hg2 h GLY 209 CO 0.58 0.77 0.63 -2.09 0.00 0.00 0.00 176.54 176.43 2hg2 h GLU 210 N 1.00 0.98 0.00 4.80 4.57 -1.95 -1.06 114.58 122.91 2hg2 h GLU 210 Ca 0.19 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2hg2 h GLU 210 Cb 0.51 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2hg2 h GLU 210 CO 0.02 0.65 0.00 0.25 -1.18 0.00 0.00 179.01 178.75 2hg2 n THR 211 N -4.61 0.00 -0.06 0.32 -2.24 -1.13 -4.34 114.28 102.23 2hg2 n THR 211 Ca 0.19 0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 62.17 2hg2 n THR 211 Cb 0.35 -1.25 -0.05 0.00 -2.10 0.00 0.00 70.33 67.27 2hg2 n THR 211 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2hg2 h VAL 212 N 0.00 1.24 -0.61 2.28 2.07 -1.49 -3.08 116.25 116.66 2hg2 h VAL 212 Ca 0.00 -0.80 0.08 0.00 0.82 0.00 0.00 66.70 66.79 2hg2 h VAL 212 Cb 0.00 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2hg2 h VAL 212 CO 0.00 0.24 0.28 1.23 0.02 0.00 0.00 177.57 179.34 2hg2 h GLY 213 N 0.08 0.87 1.43 2.17 0.00 -1.15 -2.09 103.07 104.38 2hg2 h GLY 213 Ca 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2hg2 h GLY 213 CO 0.01 0.05 0.12 1.46 0.00 0.00 0.00 176.54 178.17 2hg2 h GLN 214 N 0.50 0.72 -0.13 4.80 1.08 -1.22 -2.30 115.11 118.56 2hg2 h GLN 214 Ca 0.29 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 57.24 2hg2 h GLN 214 Cb 0.29 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2hg2 h GLN 214 CO -0.25 0.65 -0.43 1.49 -0.95 0.00 0.00 178.83 179.35 2hg2 h GLU 215 N 0.70 0.31 0.00 1.46 4.57 -1.32 0.15 114.58 120.45 2hg2 h GLU 215 Ca 0.16 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2hg2 h GLU 215 Cb 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2hg2 h GLU 215 CO -0.00 0.69 -0.15 -0.07 -1.18 0.00 0.00 179.01 178.30 2hg2 h LEU 216 N 0.26 0.00 0.00 1.64 3.38 -0.85 -1.96 115.31 117.78 2hg2 h LEU 216 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2hg2 h LEU 216 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2hg2 h LEU 216 CO 0.07 0.15 -1.97 0.00 0.09 0.00 0.00 178.44 176.77 2hg2 n ALA 217 N -2.20 2.36 0.21 1.53 0.00 -0.96 -4.58 120.51 116.86 2hg2 n ALA 217 Ca -0.00 -0.72 0.05 0.00 0.00 0.00 0.00 53.44 52.77 2hg2 n ALA 217 Cb 0.35 -0.65 0.08 0.00 0.00 0.00 0.00 19.45 19.23 2hg2 n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hg2 n GLY 218 N 1.40 0.72 3.69 0.00 0.00 -0.00 -3.76 105.19 107.23 2hg2 n GLY 218 Ca -0.12 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2hg2 n GLY 218 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hg2 s ASN 219 N -0.90 7.21 0.50 1.61 3.84 -0.74 -4.89 114.94 121.57 2hg2 s ASN 219 Ca 0.15 1.60 0.25 0.00 0.21 0.00 0.00 52.86 55.08 2hg2 s ASN 219 Cb 0.09 -2.56 1.38 0.00 -0.55 0.00 0.00 41.25 39.61 2hg2 s ASN 219 CO 0.13 -0.46 1.74 1.55 -2.79 0.00 0.00 177.10 177.27 2hg2 h PRO 220 N 7.15 0.00 -0.00 0.43 0.13 -1.93 -1.27 132.00 136.50 2hg2 h PRO 220 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2hg2 h PRO 220 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2hg2 h PRO 220 CO 0.85 0.00 -0.25 1.63 -0.23 0.00 0.00 178.00 180.01 2hg2 n LYS 221 N -2.54 0.15 -2.79 0.86 5.02 -1.26 -4.81 118.16 112.79 2hg2 n LYS 221 Ca -0.02 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.79 2hg2 n LYS 221 Cb 0.26 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 2hg2 n LYS 221 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2hg2 s VAL 222 N -2.89 4.83 0.06 -0.18 1.01 -0.48 -4.43 120.40 118.33 2hg2 s VAL 222 Ca 0.16 1.85 0.07 0.00 0.00 0.00 0.00 61.98 64.06 2hg2 s VAL 222 Cb 0.19 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 2hg2 s VAL 222 CO 0.59 0.02 1.06 0.00 0.00 0.00 0.00 175.10 176.78 2hg2 h ALA 223 N 7.17 0.46 -2.21 5.51 0.00 -1.07 -3.45 119.26 125.66 2hg2 h ALA 223 Ca -0.31 -1.09 -0.06 0.00 0.00 0.00 0.00 54.91 53.46 2hg2 h ALA 223 Cb 1.14 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.78 2hg2 h ALA 223 CO 0.84 1.33 0.00 1.41 0.00 0.00 0.00 179.25 182.84 2hg2 s MET 224 N -2.67 0.71 -0.14 0.00 -2.45 -1.23 -2.87 119.30 110.65 2hg2 s MET 224 Ca -0.02 0.92 -0.01 0.00 -1.25 0.00 0.00 55.69 55.33 2hg2 s MET 224 Cb 0.09 0.31 -0.02 0.00 1.25 0.00 0.00 34.83 36.46 2hg2 s MET 224 CO 0.83 -0.10 -0.10 0.54 1.05 0.00 0.00 175.02 177.24 2hg2 s VAL 225 N 0.57 3.31 -0.13 10.11 0.11 -0.51 -1.49 120.40 132.38 2hg2 s VAL 225 Ca -0.02 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2hg2 s VAL 225 Cb -0.05 -2.42 -0.01 0.00 -1.53 0.00 0.00 36.38 32.38 2hg2 s VAL 225 CO -0.03 0.51 -0.17 -0.55 -3.33 0.00 0.00 175.10 171.53 2hg2 s SER 226 N 0.41 3.65 -0.04 3.54 0.15 0.02 -1.48 113.70 119.95 2hg2 s SER 226 Ca -0.08 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.07 2hg2 s SER 226 Cb -0.15 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.63 2hg2 s SER 226 CO 0.04 0.14 0.17 -0.32 1.20 0.00 0.00 173.24 174.47 2hg2 s MET 227 N 0.47 0.33 -0.08 5.44 0.00 0.01 -0.73 119.30 124.73 2hg2 s MET 227 Ca -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 55.69 55.59 2hg2 s MET 227 Cb -0.16 0.15 0.01 0.00 0.00 0.00 0.00 34.83 34.82 2hg2 s MET 227 CO 0.05 -0.06 -0.18 0.99 0.00 0.00 0.00 175.02 175.82 2hg2 s THR 228 N -0.52 1.56 -1.09 10.11 2.01 -0.97 -2.06 115.64 124.69 2hg2 s THR 228 Ca -0.06 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2hg2 s THR 228 Cb -0.04 -1.38 0.00 0.00 0.01 0.00 0.00 72.50 71.09 2hg2 s THR 228 CO 0.01 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 2hg2 n GLY 229 N 3.70 -0.77 3.89 4.40 0.00 -0.87 -3.35 105.19 112.19 2hg2 n GLY 229 Ca -0.21 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2hg2 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hg2 s SER 230 N -4.00 6.33 0.26 1.61 1.04 -1.26 -3.89 113.70 113.79 2hg2 s SER 230 Ca 0.00 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.44 2hg2 s SER 230 Cb 0.00 -2.30 0.36 0.00 0.10 0.00 0.00 66.02 64.18 2hg2 s SER 230 CO 0.00 -0.57 1.91 1.62 0.98 0.00 0.00 173.24 177.18 2hg2 h VAL 231 N 0.40 1.16 -0.20 5.02 3.04 -1.90 -0.06 116.25 123.70 2hg2 h VAL 231 Ca -0.47 -0.43 0.04 0.00 -1.01 0.00 0.00 66.70 64.84 2hg2 h VAL 231 Cb 1.20 -0.19 -0.04 0.00 -2.01 0.00 0.00 31.29 30.24 2hg2 h VAL 231 CO 0.62 0.23 -0.07 -1.28 -1.01 0.00 0.00 177.57 176.06 2hg2 h SER 232 N 1.24 -0.24 0.42 3.17 0.87 -1.95 -0.36 113.55 116.71 2hg2 h SER 232 Ca 0.40 0.07 -0.11 0.00 -1.23 0.00 0.00 61.79 60.92 2hg2 h SER 232 Cb 0.03 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2hg2 h SER 232 CO -0.13 -0.09 -0.48 0.00 -0.53 0.00 0.00 176.83 175.60 2hg2 h ALA 233 N 1.16 1.15 -0.70 6.23 0.00 -1.80 -2.82 119.26 122.48 2hg2 h ALA 233 Ca 0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2hg2 h ALA 233 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2hg2 h ALA 233 CO -0.22 0.61 0.19 0.78 0.00 0.00 0.00 179.25 180.61 2hg2 h GLY 234 N 1.40 1.19 1.00 0.00 0.00 -0.17 -2.04 103.07 104.45 2hg2 h GLY 234 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2hg2 h GLY 234 CO 0.07 0.67 0.22 0.83 0.00 0.00 0.00 176.54 178.32 2hg2 h GLU 235 N 1.06 0.44 -0.94 4.80 5.08 -0.85 -0.86 114.58 123.31 2hg2 h GLU 235 Ca 0.22 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2hg2 h GLU 235 Cb 0.33 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2hg2 h GLU 235 CO -0.00 0.30 0.63 0.87 -1.00 0.00 0.00 179.01 179.80 2hg2 h LYS 236 N 0.45 1.24 -0.38 2.33 1.57 -1.35 -1.02 116.57 119.40 2hg2 h LYS 236 Ca 0.12 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2hg2 h LYS 236 Cb -0.04 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 31.98 2hg2 h LYS 236 CO -0.03 0.82 -0.08 0.82 -0.57 0.00 0.00 179.45 180.41 2hg2 h ILE 237 N 1.27 1.27 -0.39 1.86 2.04 -0.97 -2.06 117.51 120.54 2hg2 h ILE 237 Ca 0.35 -1.16 -0.13 0.00 1.00 0.00 0.00 64.86 64.92 2hg2 h ILE 237 Cb -0.14 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2hg2 h ILE 237 CO -0.08 0.39 -0.28 -0.03 0.00 0.00 0.00 178.15 178.15 2hg2 h MET 238 N 0.54 0.83 -0.62 2.37 4.05 -0.91 -1.01 114.93 120.17 2hg2 h MET 238 Ca 0.10 -0.37 -0.01 0.00 -0.28 0.00 0.00 59.70 59.14 2hg2 h MET 238 Cb 0.60 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2hg2 h MET 238 CO 0.04 1.00 0.34 0.00 0.23 0.00 0.00 176.91 178.52 2hg2 h ALA 239 N 0.97 0.80 -0.45 0.39 0.00 -1.13 -0.94 119.26 118.90 2hg2 h ALA 239 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2hg2 h ALA 239 Cb 0.82 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2hg2 h ALA 239 CO 0.07 0.31 0.02 1.15 0.00 0.00 0.00 179.25 180.80 2hg2 h THR 240 N 0.84 1.26 -0.21 0.00 2.02 -1.18 -2.83 112.91 112.82 2hg2 h THR 240 Ca 0.22 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 2hg2 h THR 240 Cb 0.04 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2hg2 h THR 240 CO -0.04 0.35 -0.01 0.00 0.37 0.00 0.00 175.52 176.19 2hg2 h ALA 241 N 0.92 1.60 -0.94 6.16 0.00 -0.91 -2.79 119.26 123.30 2hg2 h ALA 241 Ca 0.13 -0.14 0.21 0.00 0.00 0.00 0.00 54.91 55.11 2hg2 h ALA 241 Cb 0.46 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 2hg2 h ALA 241 CO 0.02 0.30 0.61 0.00 0.00 0.00 0.00 179.25 180.18 2hg2 h ALA 242 N 1.70 2.12 -0.67 0.00 0.00 -0.91 -1.51 119.26 119.99 2hg2 h ALA 242 Ca 0.07 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2hg2 h ALA 242 Cb 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2hg2 h ALA 242 CO 0.01 -0.43 0.45 0.87 0.00 0.00 0.00 179.25 180.14 2hg2 h LYS 243 N 0.47 0.50 -0.00 0.00 1.57 -1.59 -2.70 116.57 114.81 2hg2 h LYS 243 Ca 0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2hg2 h LYS 243 Cb 1.16 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2hg2 h LYS 243 CO -0.22 0.33 0.00 0.09 -0.57 0.00 0.00 179.45 179.08 2hg2 n ASN 244 N -4.48 2.28 -3.86 0.86 3.02 -0.79 -4.96 115.26 107.32 2hg2 n ASN 244 Ca 0.11 -2.81 -0.29 0.00 -0.03 0.00 0.00 54.58 51.57 2hg2 n ASN 244 Cb 0.37 -0.32 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2hg2 n ASN 244 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2hg2 n ILE 245 N -1.18 -2.31 -2.66 2.41 2.08 -0.89 -4.92 119.36 111.89 2hg2 n ILE 245 Ca 0.12 -0.03 -0.41 0.00 0.56 0.00 0.00 62.75 62.99 2hg2 n ILE 245 Cb 0.54 -3.07 -0.04 0.00 -0.75 0.00 0.00 39.64 36.32 2hg2 n ILE 245 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2hg2 s THR 246 N -3.32 4.26 0.44 1.39 2.01 -0.64 -5.02 115.64 114.76 2hg2 s THR 246 Ca 0.62 1.92 -0.24 0.00 0.31 0.00 0.00 61.69 64.30 2hg2 s THR 246 Cb -0.30 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 67.90 2hg2 s THR 246 CO 0.81 0.32 1.17 -0.75 -0.69 0.00 0.00 174.62 175.48 2hg2 s LYS 247 N -0.19 3.87 0.13 4.92 2.20 -1.14 -4.69 119.74 124.84 2hg2 s LYS 247 Ca 0.47 1.80 0.08 0.00 -0.36 0.00 0.00 55.97 57.97 2hg2 s LYS 247 Cb -0.26 -2.51 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2hg2 s LYS 247 CO 0.32 -0.47 -0.19 0.14 -0.36 0.00 0.00 175.35 174.79 2hg2 s VAL 248 N -1.50 1.71 -0.22 4.02 -7.23 -1.26 -1.42 120.40 114.50 2hg2 s VAL 248 Ca 0.61 -1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 59.03 2hg2 s VAL 248 Cb -0.29 -1.67 0.07 0.00 0.56 0.00 0.00 36.38 35.05 2hg2 s VAL 248 CO 0.36 -0.21 0.07 0.00 -0.31 0.00 0.00 175.10 175.01 2hg2 s LEU 250 N 1.92 2.07 -0.24 0.00 1.43 -0.29 -0.81 118.68 122.76 2hg2 s LEU 250 Ca 0.03 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2hg2 s LEU 250 Cb -0.17 -1.17 0.07 0.00 0.03 0.00 0.00 46.19 44.95 2hg2 s LEU 250 CO -0.16 0.27 0.02 -0.70 0.23 0.00 0.00 176.35 176.02 2hg2 s GLU 251 N -0.66 0.98 -0.30 1.70 -6.30 -0.87 -1.25 118.70 111.99 2hg2 s GLU 251 Ca 0.09 -0.79 0.09 0.00 -2.50 0.00 0.00 54.97 51.85 2hg2 s GLU 251 Cb -0.09 -2.26 0.53 0.00 0.00 0.00 0.00 34.13 32.31 2hg2 s GLU 251 CO -0.00 -0.72 1.51 1.28 0.02 0.00 0.00 175.26 177.35 2hg2 n LEU 252 N 4.86 4.39 0.00 2.70 4.77 0.10 -2.05 117.00 131.78 2hg2 n LEU 252 Ca -0.08 -3.73 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 2hg2 n LEU 252 Cb 0.45 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2hg2 n LEU 252 CO 0.14 1.21 0.00 0.61 -1.33 0.00 0.00 177.39 178.03 2hg2 n GLY 253 N -1.09 -0.87 0.00 -0.72 0.00 -1.25 -4.01 105.19 97.24 2hg2 n GLY 253 Ca 0.35 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2hg2 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hg2 n GLY 254 N 0.00 1.48 2.36 -0.02 0.00 -1.26 -4.52 105.19 103.22 2hg2 n GLY 254 Ca 0.00 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.46 2hg2 n GLY 254 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hg2 n LYS 255 N 0.00 0.90 -1.52 1.61 4.76 -1.26 -4.66 118.16 117.98 2hg2 n LYS 255 Ca 0.00 -2.86 -0.57 0.00 -2.87 0.00 0.00 58.31 52.01 2hg2 n LYS 255 Cb 0.00 -1.42 -0.08 0.00 -1.84 0.00 0.00 35.03 31.68 2hg2 n LYS 255 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hg2 n ALA 256 N 0.72 0.24 -2.03 7.82 0.00 -1.26 -4.53 120.51 121.47 2hg2 n ALA 256 Ca 0.18 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.45 2hg2 n ALA 256 Cb 0.63 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.74 2hg2 n ALA 256 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2hg2 s PRO 257 N 4.95 4.40 -0.12 0.00 0.04 -1.25 0.04 135.00 143.06 2hg2 s PRO 257 Ca 1.07 1.02 0.01 0.00 0.04 0.00 0.00 61.00 63.14 2hg2 s PRO 257 Cb -1.13 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 30.40 2hg2 s PRO 257 CO 0.62 0.46 -0.12 0.00 0.04 0.00 0.00 177.00 177.99 2hg2 s ALA 258 N -1.37 1.60 -0.24 8.56 0.00 0.51 -1.14 121.76 129.68 2hg2 s ALA 258 Ca 0.40 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 2hg2 s ALA 258 Cb -0.19 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.03 2hg2 s ALA 258 CO 0.23 -0.24 -0.02 0.42 0.00 0.00 0.00 175.76 176.15 2hg2 s ILE 259 N 1.31 3.48 -0.33 0.00 1.01 -0.09 -0.22 121.20 126.36 2hg2 s ILE 259 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 2hg2 s ILE 259 Cb -0.14 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.73 2hg2 s ILE 259 CO -0.06 0.35 0.11 -0.69 0.00 0.00 0.00 174.94 174.65 2hg2 s VAL 260 N 1.48 3.86 0.76 2.92 1.01 0.07 -0.81 120.40 129.69 2hg2 s VAL 260 Ca 0.05 -1.03 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2hg2 s VAL 260 Cb -0.15 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 33.15 2hg2 s VAL 260 CO -0.02 -0.13 1.11 -0.04 0.00 0.00 0.00 175.10 176.02 2hg2 s MET 261 N 1.43 2.12 0.31 2.72 -1.94 -0.92 -2.53 119.30 120.48 2hg2 s MET 261 Ca -0.01 -0.00 0.06 0.00 -1.71 0.00 0.00 55.69 54.03 2hg2 s MET 261 Cb -0.19 -2.04 0.50 0.00 2.01 0.00 0.00 34.83 35.11 2hg2 s MET 261 CO 0.03 -1.42 1.74 -0.44 -0.01 0.00 0.00 175.02 174.92 2hg2 h ASP 262 N -0.85 0.31 -0.43 3.03 3.32 -1.87 -2.79 116.42 117.14 2hg2 h ASP 262 Ca -0.45 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.29 2hg2 h ASP 262 Cb 1.32 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 2hg2 h ASP 262 CO 0.64 0.62 0.25 -0.90 -1.72 0.00 0.00 179.24 178.12 2hg2 n ASP 263 N -4.09 3.33 -4.89 6.45 5.75 -1.26 -4.84 116.55 116.99 2hg2 n ASP 263 Ca -0.01 -2.69 -0.29 0.00 -0.01 0.00 0.00 54.79 51.79 2hg2 n ASP 263 Cb 0.42 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 2hg2 n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2hg2 s ALA 264 N -1.60 3.51 -0.91 2.12 0.00 -1.05 -3.39 121.76 120.43 2hg2 s ALA 264 Ca 0.26 -0.42 -0.24 0.00 0.00 0.00 0.00 51.96 51.56 2hg2 s ALA 264 Cb 0.22 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.90 2hg2 s ALA 264 CO 0.06 0.12 1.52 0.34 0.00 0.00 0.00 175.76 177.79 2hg2 s ASP 265 N -3.20 6.12 0.22 0.00 -1.08 -1.26 -4.85 116.67 112.62 2hg2 s ASP 265 Ca 0.47 -0.97 -0.15 0.00 -0.52 0.00 0.00 52.55 51.38 2hg2 s ASP 265 Cb -0.10 -2.56 0.26 0.00 -1.46 0.00 0.00 42.92 39.05 2hg2 s ASP 265 CO 0.31 -1.84 1.59 0.25 0.52 0.00 0.00 175.17 176.00 2hg2 h LEU 266 N 13.92 -0.90 -0.27 -1.34 5.85 -1.94 -0.27 115.31 130.36 2hg2 h LEU 266 Ca 0.04 0.24 0.03 0.00 0.84 0.00 0.00 57.88 59.02 2hg2 h LEU 266 Cb 1.03 0.53 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2hg2 h LEU 266 CO 1.35 -0.27 0.09 -0.33 -0.34 0.00 0.00 178.44 178.94 2hg2 h GLU 267 N -0.05 0.21 -0.17 1.25 5.08 -2.00 -1.79 114.58 117.12 2hg2 h GLU 267 Ca 0.33 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2hg2 h GLU 267 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2hg2 h GLU 267 CO -0.78 0.14 0.07 1.25 -1.00 0.00 0.00 179.01 178.70 2hg2 h LEU 268 N 0.22 0.22 -0.29 1.33 5.85 -1.75 -2.84 115.31 118.05 2hg2 h LEU 268 Ca 0.12 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2hg2 h LEU 268 Cb 0.08 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2hg2 h LEU 268 CO -0.12 0.30 0.10 0.00 -0.34 0.00 0.00 178.44 178.38 2hg2 h ALA 269 N 0.93 0.33 -0.82 1.25 0.00 -0.91 -0.85 119.26 119.18 2hg2 h ALA 269 Ca 0.06 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2hg2 h ALA 269 Cb 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2hg2 h ALA 269 CO -0.01 -0.30 0.54 0.28 0.00 0.00 0.00 179.25 179.76 2hg2 h VAL 270 N 0.23 1.19 -0.36 0.00 2.07 -1.31 -0.83 116.25 117.23 2hg2 h VAL 270 Ca 0.13 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2hg2 h VAL 270 Cb 0.09 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2hg2 h VAL 270 CO -0.13 0.20 0.03 0.50 0.02 0.00 0.00 177.57 178.19 2hg2 h LYS 271 N 1.09 0.61 -0.05 1.57 3.64 -1.24 -1.61 116.57 120.58 2hg2 h LYS 271 Ca 0.30 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2hg2 h LYS 271 Cb -0.10 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2hg2 h LYS 271 CO -0.08 0.70 0.03 0.00 -2.27 0.00 0.00 179.45 177.83 2hg2 h ALA 272 N 0.89 0.07 -0.31 5.00 0.00 -0.81 -1.45 119.26 122.65 2hg2 h ALA 272 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2hg2 h ALA 272 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2hg2 h ALA 272 CO 0.01 -0.38 0.13 0.82 0.00 0.00 0.00 179.25 179.83 2hg2 h ILE 273 N -0.02 1.18 -0.48 0.00 2.04 -1.16 -0.22 117.51 118.85 2hg2 h ILE 273 Ca 0.02 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 2hg2 h ILE 273 Cb 0.10 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2hg2 h ILE 273 CO -0.00 0.19 0.29 0.58 0.00 0.00 0.00 178.15 179.20 2hg2 h VAL 274 N 0.35 1.15 0.58 1.67 2.07 -1.27 -1.26 116.25 119.53 2hg2 h VAL 274 Ca 0.10 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2hg2 h VAL 274 Cb 0.18 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2hg2 h VAL 274 CO -0.01 0.15 -0.28 0.44 0.02 0.00 0.00 177.57 177.90 2hg2 h ASP 275 N 0.64 -0.65 -0.21 0.57 3.32 -1.12 -0.97 116.42 117.99 2hg2 h ASP 275 Ca 0.17 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2hg2 h ASP 275 Cb -0.01 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 2hg2 h ASP 275 CO -0.03 -0.38 -0.51 0.28 -1.72 0.00 0.00 179.24 176.88 2hg2 h SER 276 N -0.90 -1.64 0.06 6.45 0.02 -0.95 -2.31 113.55 114.29 2hg2 h SER 276 Ca -0.08 0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2hg2 h SER 276 Cb 0.64 0.65 -0.04 0.00 0.14 0.00 0.00 62.40 63.79 2hg2 h SER 276 CO 0.13 -0.42 -0.26 -0.09 -1.14 0.00 0.00 176.83 175.05 2hg2 h ARG 277 N -0.48 -0.42 -0.03 3.45 9.65 -1.25 -2.26 114.38 123.04 2hg2 h ARG 277 Ca 0.04 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2hg2 h ARG 277 Cb 0.60 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 2hg2 h ARG 277 CO -0.45 -0.28 0.00 1.55 2.80 0.00 0.00 179.97 183.59 2hg2 n VAL 278 N -5.37 0.00 -2.00 0.20 3.14 -0.37 -2.93 118.33 111.00 2hg2 n VAL 278 Ca -0.06 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.90 2hg2 n VAL 278 Cb 0.29 -0.19 -0.03 0.00 -1.06 0.00 0.00 33.84 32.84 2hg2 n VAL 278 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2hg2 s ILE 279 N -1.95 3.50 -1.38 1.55 1.01 -0.85 -2.45 121.20 120.64 2hg2 s ILE 279 Ca 0.00 0.68 -0.05 0.00 0.00 0.00 0.00 60.65 61.28 2hg2 s ILE 279 Cb 0.00 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 39.06 2hg2 s ILE 279 CO 0.00 -0.05 0.82 -3.20 0.00 0.00 0.00 174.94 172.51 2hg2 n ASN 280 N 6.83 -2.61 -0.43 3.58 5.15 -1.26 0.04 115.26 126.56 2hg2 n ASN 280 Ca 0.17 -0.79 -0.06 0.00 -0.60 0.00 0.00 54.58 53.30 2hg2 n ASN 280 Cb 0.42 -4.08 -0.02 0.00 -0.53 0.00 0.00 39.78 35.57 2hg2 n ASN 280 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2hg2 n SER 281 N -2.98 -5.77 0.00 1.20 2.88 -1.02 -0.85 113.62 107.07 2hg2 n SER 281 Ca -0.17 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2hg2 n SER 281 Cb 0.62 -3.76 0.00 0.00 -0.75 0.00 0.00 64.21 60.32 2hg2 n SER 281 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2hg2 n GLY 282 N 0.50 0.95 0.00 0.46 0.00 0.11 -2.77 105.19 104.43 2hg2 n GLY 282 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.00 2hg2 n GLY 282 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hg2 n GLN 283 N -2.00 0.27 -3.27 1.61 1.13 -0.03 -4.57 117.38 110.52 2hg2 n GLN 283 Ca 0.00 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 2hg2 n GLN 283 Cb 0.00 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 28.95 2hg2 n GLN 283 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2hg2 s VAL 284 N -2.00 3.81 -0.19 5.09 1.01 -1.26 -4.88 120.40 121.98 2hg2 s VAL 284 Ca 0.10 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2hg2 s VAL 284 Cb 0.05 -3.33 -0.21 0.00 0.00 0.00 0.00 36.38 32.88 2hg2 s VAL 284 CO 0.08 -0.15 0.07 0.00 0.00 0.00 0.00 175.10 175.10 2hg2 n ASN 286 N -3.47 -0.71 -3.51 0.00 3.02 -1.26 -4.46 115.26 104.86 2hg2 n ASN 286 Ca -0.39 1.32 -0.34 0.00 -0.03 0.00 0.00 54.58 55.14 2hg2 n ASN 286 Cb 1.00 -0.22 -0.00 0.00 -0.61 0.00 0.00 39.78 39.95 2hg2 n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hg2 s ALA 288 N -1.38 3.62 0.00 0.00 0.00 -1.26 -4.14 121.76 118.60 2hg2 s ALA 288 Ca 0.48 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2hg2 s ALA 288 Cb -0.52 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2hg2 s ALA 288 CO 0.51 -0.83 0.36 -1.91 0.00 0.00 0.00 175.76 173.90 2hg2 n GLU 289 N 4.79 0.73 -3.60 0.00 2.13 0.11 -4.41 120.64 120.40 2hg2 n GLU 289 Ca 0.13 -0.36 -0.22 0.00 0.66 0.00 0.00 57.16 57.37 2hg2 n GLU 289 Cb 0.42 -0.85 -0.16 0.00 0.27 0.00 0.00 31.44 31.12 2hg2 n GLU 289 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2hg2 s ARG 290 N -0.21 0.07 -0.22 5.31 0.52 -0.90 -4.37 118.95 119.16 2hg2 s ARG 290 Ca 0.00 0.14 -0.05 0.00 -0.52 0.00 0.00 55.73 55.30 2hg2 s ARG 290 Cb 0.00 -1.28 -0.02 0.00 0.52 0.00 0.00 34.95 34.17 2hg2 s ARG 290 CO 0.00 -0.57 -0.00 0.08 0.02 0.00 0.00 175.30 174.83 2hg2 s VAL 291 N 2.21 3.78 -0.25 3.52 1.01 -0.95 -0.36 120.40 129.36 2hg2 s VAL 291 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2hg2 s VAL 291 Cb -0.15 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2hg2 s VAL 291 CO -0.08 0.40 0.01 -0.31 0.00 0.00 0.00 175.10 175.11 2hg2 s TYR 292 N 1.40 3.04 -0.12 5.22 1.51 0.69 -1.42 117.35 127.68 2hg2 s TYR 292 Ca 0.05 -0.89 0.03 0.00 -1.01 0.00 0.00 57.07 55.25 2hg2 s TYR 292 Cb -0.15 -2.16 0.00 0.00 -0.11 0.00 0.00 41.96 39.54 2hg2 s TYR 292 CO 0.00 -0.53 -0.22 0.08 -1.11 0.00 0.00 175.55 173.77 2hg2 s VAL 293 N 1.50 2.16 0.35 0.71 1.01 -0.20 -0.75 120.40 125.18 2hg2 s VAL 293 Ca 0.05 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.83 2hg2 s VAL 293 Cb -0.15 -1.84 -0.10 0.00 0.00 0.00 0.00 36.38 34.28 2hg2 s VAL 293 CO -0.01 0.55 0.91 0.00 0.00 0.00 0.00 175.10 176.56 2hg2 s GLN 294 N 0.49 4.38 0.06 2.72 -2.07 -1.05 -2.42 119.66 121.78 2hg2 s GLN 294 Ca -0.15 1.16 -0.12 0.00 -1.82 0.00 0.00 55.36 54.44 2hg2 s GLN 294 Cb -0.17 -2.55 -0.03 0.00 -1.09 0.00 0.00 33.01 29.17 2hg2 s GLN 294 CO 0.05 0.17 0.72 1.63 -1.32 0.00 0.00 175.29 176.55 2hg2 n LYS 295 N 0.07 -0.17 -0.49 9.60 4.76 -0.64 -1.77 118.16 129.52 2hg2 n LYS 295 Ca 0.03 0.71 0.42 0.00 -2.87 0.00 0.00 58.31 56.61 2hg2 n LYS 295 Cb 0.52 -1.05 0.76 0.00 -1.84 0.00 0.00 35.03 33.42 2hg2 n LYS 295 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2hg2 h GLY 296 N 0.00 0.18 -0.13 0.72 0.00 -1.93 -1.08 103.07 100.83 2hg2 h GLY 296 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2hg2 h GLY 296 CO -0.36 -0.05 -0.02 4.51 0.00 0.00 0.00 176.54 180.63 2hg2 n ILE 297 N -4.15 0.00 0.00 2.60 3.06 -0.73 -4.85 119.36 115.29 2hg2 n ILE 297 Ca 0.35 -0.49 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 2hg2 n ILE 297 Cb 1.57 1.03 0.00 0.00 0.54 0.00 0.00 39.64 42.78 2hg2 n ILE 297 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2hg2 n TYR 298 N -0.18 0.00 -0.37 9.51 9.36 -0.41 -1.01 117.16 134.06 2hg2 n TYR 298 Ca 0.01 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.18 2hg2 n TYR 298 Cb 0.05 -0.35 -0.02 0.00 -0.63 0.00 0.00 39.34 38.39 2hg2 n TYR 298 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 2hg2 n ASP 299 N -2.25 -0.76 0.18 2.98 8.00 -1.26 -0.59 116.55 122.84 2hg2 n ASP 299 Ca 0.00 1.63 -0.14 0.00 0.71 0.00 0.00 54.79 56.99 2hg2 n ASP 299 Cb 0.00 -0.30 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 2hg2 n ASP 299 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2hg2 h GLN 300 N 0.00 -0.52 -0.23 -1.24 4.20 -1.87 -2.43 115.11 113.02 2hg2 h GLN 300 Ca 0.25 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.05 2hg2 h GLN 300 Cb 0.48 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 2hg2 h GLN 300 CO -0.90 -0.35 -0.12 0.35 -0.67 0.00 0.00 178.83 177.14 2hg2 h PHE 301 N -0.54 -0.30 -0.45 2.96 3.57 0.69 -2.29 116.94 120.56 2hg2 h PHE 301 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2hg2 h PHE 301 Cb 0.50 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2hg2 h PHE 301 CO -0.16 -0.19 0.23 0.28 -2.23 0.00 0.00 178.31 176.23 2hg2 h VAL 302 N -0.10 1.15 0.24 1.41 2.07 -0.80 -0.92 116.25 119.29 2hg2 h VAL 302 Ca 0.13 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2hg2 h VAL 302 Cb 0.29 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2hg2 h VAL 302 CO -0.30 0.17 -0.11 0.78 0.02 0.00 0.00 177.57 178.13 2hg2 h ASN 303 N 0.63 -0.27 -0.74 0.57 2.35 -0.92 -0.67 115.58 116.53 2hg2 h ASN 303 Ca 0.16 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2hg2 h ASN 303 Cb 0.05 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2hg2 h ASN 303 CO -0.02 0.05 0.45 0.03 -1.65 0.00 0.00 177.43 176.29 2hg2 h ARG 304 N -0.61 1.01 -0.67 0.81 3.08 -1.31 -1.74 114.38 114.94 2hg2 h ARG 304 Ca -0.03 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2hg2 h ARG 304 Cb 0.44 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2hg2 h ARG 304 CO 0.05 0.71 0.36 1.25 -1.07 0.00 0.00 179.97 181.27 2hg2 h LEU 305 N 1.02 0.85 -0.88 3.04 5.85 -1.16 0.23 115.31 124.26 2hg2 h LEU 305 Ca 0.27 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2hg2 h LEU 305 Cb -0.05 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.72 2hg2 h LEU 305 CO -0.05 0.71 0.58 1.23 -0.34 0.00 0.00 178.44 180.58 2hg2 h GLY 306 N 0.93 1.25 0.87 3.75 0.00 -0.55 -1.45 103.07 107.86 2hg2 h GLY 306 Ca 0.24 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 47.00 2hg2 h GLY 306 CO -0.04 0.44 -0.32 0.83 0.00 0.00 0.00 176.54 177.46 2hg2 h GLU 307 N 1.18 0.55 -0.88 4.80 5.08 -0.95 -2.49 114.58 121.87 2hg2 h GLU 307 Ca 0.33 -0.34 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 2hg2 h GLU 307 Cb -0.12 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.09 2hg2 h GLU 307 CO -0.08 0.94 0.52 0.00 -1.00 0.00 0.00 179.01 179.40 2hg2 h ALA 308 N 0.60 1.27 0.00 3.43 0.00 -0.66 -2.15 119.26 121.75 2hg2 h ALA 308 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2hg2 h ALA 308 Cb 0.90 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2hg2 h ALA 308 CO 0.07 0.14 -0.70 0.52 0.00 0.00 0.00 179.25 179.28 2hg2 h MET 309 N 0.86 0.00 0.00 0.00 2.86 -1.25 -3.19 114.93 114.21 2hg2 h MET 309 Ca 0.43 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.02 2hg2 h MET 309 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2hg2 h MET 309 CO -0.25 0.70 -0.21 0.37 1.06 0.00 0.00 176.91 178.58 2hg2 h GLN 310 N 0.00 0.00 0.00 1.72 4.15 -0.91 -2.31 115.11 117.75 2hg2 h GLN 310 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2hg2 h GLN 310 Cb 1.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2hg2 h GLN 310 CO 0.09 0.21 0.00 0.00 -1.93 0.00 0.00 178.83 177.20 2hg2 h ALA 311 N 1.79 1.00 -2.33 3.38 0.00 -1.50 -3.45 119.26 118.16 2hg2 h ALA 311 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2hg2 h ALA 311 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2hg2 h ALA 311 CO 0.03 0.00 1.17 0.08 0.00 0.00 0.00 179.25 180.52 2hg2 s VAL 312 N -3.33 3.23 -0.02 0.00 1.01 -0.87 -4.99 120.40 115.43 2hg2 s VAL 312 Ca 0.06 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.33 2hg2 s VAL 312 Cb 0.07 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 2hg2 s VAL 312 CO 0.60 -0.03 0.12 -1.10 0.00 0.00 0.00 175.10 174.70 2hg2 s GLN 313 N 4.20 3.24 0.14 2.72 -1.52 -1.26 -4.89 119.66 122.30 2hg2 s GLN 313 Ca 0.82 -0.39 0.08 0.00 -1.95 0.00 0.00 55.36 53.93 2hg2 s GLN 313 Cb -0.39 -2.98 -0.04 0.00 -0.22 0.00 0.00 33.01 29.38 2hg2 s GLN 313 CO 0.36 0.67 -0.19 -0.59 -0.25 0.00 0.00 175.29 175.30 2hg2 s PHE 314 N -1.22 1.81 -3.30 0.91 -0.12 -1.26 -2.20 117.98 112.60 2hg2 s PHE 314 Ca 0.23 -0.45 0.00 0.00 -0.05 0.00 0.00 56.93 56.66 2hg2 s PHE 314 Cb -0.12 -0.93 0.00 0.00 -0.63 0.00 0.00 43.02 41.34 2hg2 s PHE 314 CO 0.14 0.29 0.00 0.41 -0.05 0.00 0.00 175.22 176.01 2hg2 n GLY 315 N 0.55 -1.49 3.63 1.99 0.00 -0.84 -5.00 105.19 104.03 2hg2 n GLY 315 Ca -0.15 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2hg2 n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hg2 s ASN 316 N -3.37 6.22 0.43 1.61 3.84 -1.26 -4.31 114.94 118.09 2hg2 s ASN 316 Ca 0.00 2.02 0.11 0.00 0.21 0.00 0.00 52.86 55.20 2hg2 s ASN 316 Cb 0.00 -2.53 0.96 0.00 -0.55 0.00 0.00 41.25 39.13 2hg2 s ASN 316 CO 0.00 -1.33 2.03 -0.65 -2.79 0.00 0.00 177.10 174.36 2hg2 h PRO 317 N 11.56 0.45 0.00 0.43 0.11 -1.88 -2.36 132.00 140.31 2hg2 h PRO 317 Ca -0.40 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.62 2hg2 h PRO 317 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2hg2 h PRO 317 CO 0.97 0.30 -0.31 0.00 -0.21 0.00 0.00 178.00 178.75 2hg2 h ALA 318 N 1.74 0.92 -0.01 -0.75 0.00 -1.89 -3.30 119.26 115.97 2hg2 h ALA 318 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hg2 h ALA 318 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2hg2 h ALA 318 CO -0.05 0.38 -0.15 0.39 0.00 0.00 0.00 179.25 179.82 2hg2 n GLU 319 N -3.35 1.46 -3.75 0.00 1.02 -1.01 -4.94 120.64 110.07 2hg2 n GLU 319 Ca 0.01 -0.98 -0.15 0.00 -0.02 0.00 0.00 57.16 56.02 2hg2 n GLU 319 Cb 0.53 -1.22 -0.16 0.00 -0.02 0.00 0.00 31.44 30.57 2hg2 n GLU 319 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2hg2 s ARG 320 N -1.42 -0.00 -0.06 3.49 1.81 -0.92 -4.99 118.95 116.84 2hg2 s ARG 320 Ca 0.13 0.28 0.11 0.00 -1.72 0.00 0.00 55.73 54.53 2hg2 s ARG 320 Cb 0.11 -0.26 0.28 0.00 -0.45 0.00 0.00 34.95 34.63 2hg2 s ARG 320 CO 0.26 -0.19 1.21 0.27 -0.68 0.00 0.00 175.30 176.17 2hg2 n ASN 321 N 4.36 2.81 -0.82 0.23 6.94 -1.26 -4.49 115.26 123.03 2hg2 n ASN 321 Ca -0.24 -2.42 0.02 0.00 -0.02 0.00 0.00 54.58 51.92 2hg2 n ASN 321 Cb 0.50 -0.28 0.20 0.00 -2.36 0.00 0.00 39.78 37.85 2hg2 n ASN 321 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2hg2 n ASP 322 N -0.32 2.03 -4.36 0.53 5.75 -1.26 -4.99 116.55 113.93 2hg2 n ASP 322 Ca 0.12 -3.84 -0.28 0.00 -0.01 0.00 0.00 54.79 50.78 2hg2 n ASP 322 Cb 0.53 -0.57 -0.13 0.00 -1.03 0.00 0.00 41.12 39.91 2hg2 n ASP 322 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2hg2 s ILE 323 N -3.24 2.12 -2.49 2.12 -4.36 -1.26 -4.87 121.20 109.23 2hg2 s ILE 323 Ca 0.41 -1.69 0.21 0.00 -0.26 0.00 0.00 60.65 59.31 2hg2 s ILE 323 Cb 0.38 -1.88 0.23 0.00 1.25 0.00 0.00 42.46 42.44 2hg2 s ILE 323 CO -0.04 0.06 1.22 0.00 0.24 0.00 0.00 174.94 176.42 2hg2 n ALA 324 N 0.98 2.44 -3.30 2.27 0.00 -0.94 -4.96 120.51 117.01 2hg2 n ALA 324 Ca -0.18 -0.77 -0.13 0.00 0.00 0.00 0.00 53.44 52.36 2hg2 n ALA 324 Cb 0.53 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 2hg2 n ALA 324 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2hg2 s MET 325 N -1.63 0.47 0.00 0.00 -2.45 -1.01 -4.61 119.30 110.07 2hg2 s MET 325 Ca 0.28 0.56 0.00 0.00 -1.25 0.00 0.00 55.69 55.28 2hg2 s MET 325 Cb 0.18 0.23 0.00 0.00 1.25 0.00 0.00 34.83 36.49 2hg2 s MET 325 CO 0.27 -0.06 0.00 0.41 1.05 0.00 0.00 175.02 176.69 2hg2 n GLY 326 N 2.86 3.46 3.86 2.11 0.00 -1.26 -1.99 105.19 114.23 2hg2 n GLY 326 Ca -0.13 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 2hg2 n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hg2 s PRO 327 N -0.87 1.95 0.69 1.61 0.04 -1.25 -4.74 135.00 132.44 2hg2 s PRO 327 Ca 0.00 0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 2hg2 s PRO 327 Cb 0.00 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.61 2hg2 s PRO 327 CO 0.00 -1.64 1.08 -0.51 0.04 0.00 0.00 177.00 175.97 2hg2 s LEU 328 N -5.67 2.96 0.23 -3.56 1.43 0.29 -4.85 118.68 109.51 2hg2 s LEU 328 Ca 0.62 1.23 -0.06 0.00 -1.03 0.00 0.00 54.13 54.88 2hg2 s LEU 328 Cb -0.12 -4.08 0.34 0.00 0.03 0.00 0.00 46.19 42.36 2hg2 s LEU 328 CO 0.51 -1.28 1.80 -0.29 0.23 0.00 0.00 176.35 177.33 2hg2 h ILE 329 N -0.61 0.92 -2.92 -0.59 6.09 -1.87 -3.42 117.51 115.11 2hg2 h ILE 329 Ca -0.45 -0.25 0.02 0.00 -1.37 0.00 0.00 64.86 62.81 2hg2 h ILE 329 Cb 1.24 0.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 2hg2 h ILE 329 CO 0.63 0.13 0.32 0.54 -3.07 0.00 0.00 178.15 176.71 2hg2 s ASN 330 N -5.59 -0.01 0.16 2.19 2.20 -1.26 -4.64 114.94 107.98 2hg2 s ASN 330 Ca -0.13 -1.04 -0.19 0.00 -0.94 0.00 0.00 52.86 50.56 2hg2 s ASN 330 Cb 0.18 0.79 0.06 0.00 -2.00 0.00 0.00 41.25 40.28 2hg2 s ASN 330 CO 0.77 -1.56 1.66 0.00 -2.94 0.00 0.00 177.10 175.03 2hg2 h ALA 331 N 2.00 0.15 -0.94 3.54 0.00 -1.97 -2.04 119.26 120.00 2hg2 h ALA 331 Ca -0.31 0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.84 2hg2 h ALA 331 Cb 1.24 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 2hg2 h ALA 331 CO 0.39 -0.51 0.57 0.00 0.00 0.00 0.00 179.25 179.70 2hg2 h ALA 332 N 1.22 1.40 -0.16 0.00 0.00 -2.00 -1.53 119.26 118.19 2hg2 h ALA 332 Ca 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2hg2 h ALA 332 Cb 0.32 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2hg2 h ALA 332 CO -0.37 0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.12 2hg2 h ALA 333 N 1.52 0.21 -0.16 0.00 0.00 -1.80 -1.69 119.26 117.34 2hg2 h ALA 333 Ca 0.47 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.35 2hg2 h ALA 333 Cb 0.47 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2hg2 h ALA 333 CO -0.27 -0.24 -0.09 1.25 0.00 0.00 0.00 179.25 179.89 2hg2 h LEU 334 N 0.15 -0.30 -0.70 0.00 5.85 -0.85 -2.35 115.31 117.11 2hg2 h LEU 334 Ca 0.06 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2hg2 h LEU 334 Cb 0.10 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2hg2 h LEU 334 CO -0.01 -0.12 0.39 -0.33 -0.34 0.00 0.00 178.44 178.03 2hg2 h GLU 335 N -0.09 0.96 -0.80 1.25 5.08 -1.22 -1.95 114.58 117.82 2hg2 h GLU 335 Ca 0.09 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2hg2 h GLU 335 Cb 0.22 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2hg2 h GLU 335 CO -0.21 0.71 0.53 0.00 -1.00 0.00 0.00 179.01 179.03 2hg2 h ARG 336 N 0.95 0.91 -0.31 2.33 3.08 -0.99 -0.47 114.38 119.88 2hg2 h ARG 336 Ca 0.25 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.13 2hg2 h ARG 336 Cb 0.02 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2hg2 h ARG 336 CO -0.04 0.60 -0.24 0.28 -1.07 0.00 0.00 179.97 179.50 2hg2 h VAL 337 N 0.94 1.30 0.21 2.04 2.07 -0.98 -1.99 116.25 119.84 2hg2 h VAL 337 Ca 0.33 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2hg2 h VAL 337 Cb 0.12 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2hg2 h VAL 337 CO -0.11 0.45 -0.22 -0.33 0.02 0.00 0.00 177.57 177.38 2hg2 h GLU 338 N 0.47 -0.46 -0.82 1.57 5.08 -0.58 -1.28 114.58 118.55 2hg2 h GLU 338 Ca 0.06 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2hg2 h GLU 338 Cb 0.80 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 2hg2 h GLU 338 CO 0.06 -0.30 0.51 1.96 -1.00 0.00 0.00 179.01 180.24 2hg2 h GLN 339 N -0.47 0.91 -0.30 2.33 4.20 -1.12 0.12 115.11 120.77 2hg2 h GLN 339 Ca 0.00 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 2hg2 h GLN 339 Cb 0.45 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2hg2 h GLN 339 CO -0.06 0.61 -0.22 0.87 -0.67 0.00 0.00 178.83 179.36 2hg2 h LYS 340 N 0.94 0.56 -0.05 1.46 1.57 -1.10 0.18 116.57 120.14 2hg2 h LYS 340 Ca 0.36 -0.21 -0.23 0.00 -1.87 0.00 0.00 60.65 58.70 2hg2 h LYS 340 Cb 0.14 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2hg2 h LYS 340 CO -0.16 0.74 -0.89 0.28 -0.57 0.00 0.00 179.45 178.85 2hg2 h VAL 341 N 0.50 1.34 -0.25 0.50 2.07 -0.67 -1.61 116.25 118.13 2hg2 h VAL 341 Ca 0.08 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 2hg2 h VAL 341 Cb 0.65 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2hg2 h VAL 341 CO 0.05 0.68 0.05 0.00 0.02 0.00 0.00 177.57 178.37 2hg2 h ALA 342 N 0.65 0.33 -0.70 1.67 0.00 -0.52 0.55 119.26 121.24 2hg2 h ALA 342 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hg2 h ALA 342 Cb 1.52 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2hg2 h ALA 342 CO 0.17 -0.01 0.44 0.00 0.00 0.00 0.00 179.25 179.85 2hg2 h ARG 343 N 0.22 0.94 -0.10 0.00 3.08 -0.66 0.11 114.38 117.98 2hg2 h ARG 343 Ca 0.08 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2hg2 h ARG 343 Cb 0.30 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2hg2 h ARG 343 CO 0.00 0.65 -0.06 0.00 -1.07 0.00 0.00 179.97 179.49 2hg2 h ALA 344 N 1.23 0.02 -0.35 0.04 0.00 -0.94 0.24 119.26 119.51 2hg2 h ALA 344 Ca 0.25 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2hg2 h ALA 344 Cb -0.06 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2hg2 h ALA 344 CO -0.05 -0.53 0.22 0.28 0.00 0.00 0.00 179.25 179.17 2hg2 h VAL 345 N -0.07 1.11 0.00 0.00 2.07 -0.41 -0.09 116.25 118.85 2hg2 h VAL 345 Ca 0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2hg2 h VAL 345 Cb 0.16 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2hg2 h VAL 345 CO -0.14 0.10 -0.06 -0.33 0.02 0.00 0.00 177.57 177.16 2hg2 h GLU 346 N 0.46 0.00 -0.00 1.57 5.08 -0.43 -1.59 114.58 119.67 2hg2 h GLU 346 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2hg2 h GLU 346 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2hg2 h GLU 346 CO -0.02 0.06 -0.37 -1.91 -1.00 0.00 0.00 179.01 175.77 2hg2 n GLU 347 N -3.65 0.07 0.00 2.33 2.13 0.04 -4.92 120.64 116.64 2hg2 n GLU 347 Ca -0.02 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2hg2 n GLU 347 Cb 0.17 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.38 2hg2 n GLU 347 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hg2 n GLY 348 N 1.48 1.13 3.70 8.31 0.00 -0.60 -5.06 105.19 114.16 2hg2 n GLY 348 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2hg2 n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hg2 n ALA 349 N 0.00 1.16 -3.35 4.61 0.00 -0.11 -4.87 120.51 117.95 2hg2 n ALA 349 Ca 0.00 0.14 -0.36 0.00 0.00 0.00 0.00 53.44 53.22 2hg2 n ALA 349 Cb 0.00 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.05 2hg2 n ALA 349 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2hg2 s ARG 350 N -2.65 2.92 -0.47 0.00 3.52 -0.12 -4.47 118.95 117.68 2hg2 s ARG 350 Ca 0.69 -0.96 -0.28 0.00 -0.13 0.00 0.00 55.73 55.06 2hg2 s ARG 350 Cb -0.45 -3.28 0.01 0.00 -1.56 0.00 0.00 34.95 29.68 2hg2 s ARG 350 CO 0.51 -0.47 1.47 0.08 -0.81 0.00 0.00 175.30 176.08 2hg2 s VAL 351 N 1.43 3.79 -1.57 7.11 1.01 -1.26 0.37 120.40 131.28 2hg2 s VAL 351 Ca 0.01 0.75 0.24 0.00 0.00 0.00 0.00 61.98 62.98 2hg2 s VAL 351 Cb -0.18 -4.23 0.06 0.00 0.00 0.00 0.00 36.38 32.04 2hg2 s VAL 351 CO 0.01 -0.89 1.30 0.00 0.00 0.00 0.00 175.10 175.51 2hg2 n ALA 352 N 9.45 3.57 -3.65 5.51 0.00 0.37 -4.94 120.51 130.82 2hg2 n ALA 352 Ca 0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 53.44 53.07 2hg2 n ALA 352 Cb 0.49 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.89 2hg2 n ALA 352 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2hg2 s PHE 353 N -2.67 -0.09 0.00 0.00 5.36 -1.21 -4.89 117.98 114.48 2hg2 s PHE 353 Ca 0.18 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 2hg2 s PHE 353 Cb 0.18 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.32 2hg2 s PHE 353 CO 0.62 -0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.75 2hg2 n GLY 354 N 1.69 1.80 1.98 13.12 0.00 -1.25 -1.52 105.19 121.01 2hg2 n GLY 354 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2hg2 n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hg2 n GLY 355 N 0.00 0.44 2.65 -0.02 0.00 -1.26 -4.98 105.19 102.02 2hg2 n GLY 355 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2hg2 n GLY 355 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hg2 s LYS 356 N -1.16 0.01 0.30 1.61 2.47 -1.26 -4.98 119.74 116.73 2hg2 s LYS 356 Ca 0.00 0.14 -0.29 0.00 -1.56 0.00 0.00 55.97 54.26 2hg2 s LYS 356 Cb 0.00 -1.21 -0.10 0.00 -1.46 0.00 0.00 37.83 35.06 2hg2 s LYS 356 CO 0.00 -0.52 1.34 0.00 0.16 0.00 0.00 175.35 176.33 2hg2 s ALA 357 N 2.17 3.53 0.35 3.13 0.00 -1.26 -4.47 121.76 125.21 2hg2 s ALA 357 Ca 0.03 1.27 -0.26 0.00 0.00 0.00 0.00 51.96 53.00 2hg2 s ALA 357 Cb -0.14 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 2hg2 s ALA 357 CO -0.07 -0.66 1.02 0.08 0.00 0.00 0.00 175.76 176.14 2hg2 s VAL 358 N -0.74 3.83 -0.16 0.00 1.01 -1.14 -5.05 120.40 118.15 2hg2 s VAL 358 Ca 0.52 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 2hg2 s VAL 358 Cb -0.40 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 2hg2 s VAL 358 CO 0.49 0.13 -0.14 -0.70 0.00 0.00 0.00 175.10 174.89 2hg2 s GLU 359 N -2.12 3.26 0.00 2.72 2.12 -1.26 -4.65 118.70 118.78 2hg2 s GLU 359 Ca 0.52 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.13 2hg2 s GLU 359 Cb -0.23 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.49 2hg2 s GLU 359 CO 0.29 0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 2hg2 n GLY 360 N 4.05 -0.39 3.64 -1.50 0.00 -1.26 -5.10 105.19 104.62 2hg2 n GLY 360 Ca -0.19 -1.59 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 2hg2 n GLY 360 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hg2 n LYS 361 N -0.39 1.75 0.00 1.61 4.76 -1.26 -4.70 118.16 119.93 2hg2 n LYS 361 Ca 0.00 0.63 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 2hg2 n LYS 361 Cb 0.00 -2.31 0.00 0.00 -1.84 0.00 0.00 35.03 30.88 2hg2 n LYS 361 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hg2 n GLY 362 N 2.78 0.20 2.76 0.72 0.00 -1.24 -4.82 105.19 105.59 2hg2 n GLY 362 Ca 0.16 -1.97 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 2hg2 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hg2 s TYR 363 N -1.26 2.36 0.02 1.61 1.51 -1.08 -5.02 117.35 115.49 2hg2 s TYR 363 Ca 0.00 -2.68 0.05 0.00 -1.01 0.00 0.00 57.07 53.42 2hg2 s TYR 363 Cb 0.00 -2.11 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 2hg2 s TYR 363 CO 0.00 -0.75 -0.10 0.71 -1.11 0.00 0.00 175.55 174.30 2hg2 s TYR 364 N -0.02 2.79 -0.05 2.71 1.51 -1.26 0.10 117.35 123.13 2hg2 s TYR 364 Ca 0.19 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 56.14 2hg2 s TYR 364 Cb -0.20 -1.55 0.03 0.00 -0.11 0.00 0.00 41.96 40.12 2hg2 s TYR 364 CO -0.03 0.34 0.02 -0.47 -1.11 0.00 0.00 175.55 174.30 2hg2 s TYR 365 N -1.00 0.42 0.59 2.71 5.04 -1.26 -2.91 117.35 120.95 2hg2 s TYR 365 Ca 0.17 -0.01 -0.18 0.00 -2.44 0.00 0.00 57.07 54.61 2hg2 s TYR 365 Cb -0.11 -0.61 -0.03 0.00 0.35 0.00 0.00 41.96 41.55 2hg2 s TYR 365 CO 0.08 -0.24 1.16 -1.25 -1.34 0.00 0.00 175.55 173.96 2hg2 s PRO 366 N 1.75 3.03 0.30 4.97 0.04 -1.26 -4.75 135.00 139.08 2hg2 s PRO 366 Ca 0.01 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2hg2 s PRO 366 Cb -0.13 -1.95 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2hg2 s PRO 366 CO -0.04 -1.12 1.40 -0.35 0.04 0.00 0.00 177.00 176.94 2hg2 n PRO 367 N -1.68 2.23 -4.77 0.56 -0.04 -1.26 -4.56 135.00 125.48 2hg2 n PRO 367 Ca 0.12 0.79 -0.24 0.00 -0.04 0.00 0.00 63.50 64.13 2hg2 n PRO 367 Cb 0.50 -2.45 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 2hg2 n PRO 367 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2hg2 s THR 368 N -0.51 1.30 -0.19 0.52 2.01 0.04 -3.80 115.64 115.02 2hg2 s THR 368 Ca 0.62 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2hg2 s THR 368 Cb -0.58 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 70.86 2hg2 s THR 368 CO 0.55 0.37 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.45 2hg2 s LEU 369 N -0.27 2.23 -0.19 4.42 2.96 -0.58 -0.20 118.68 127.05 2hg2 s LEU 369 Ca 0.04 -0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 53.28 2hg2 s LEU 369 Cb -0.08 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 2hg2 s LEU 369 CO 0.00 -0.00 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.23 2hg2 s LEU 370 N 1.31 3.04 0.48 -0.68 1.43 -0.74 -0.48 118.68 123.05 2hg2 s LEU 370 Ca 0.05 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 2hg2 s LEU 370 Cb -0.13 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2hg2 s LEU 370 CO -0.12 0.06 0.33 -0.76 0.23 0.00 0.00 176.35 176.09 2hg2 s LEU 371 N 1.02 2.96 -1.58 1.79 1.43 0.16 -1.58 118.68 122.88 2hg2 s LEU 371 Ca 0.01 -1.10 -0.13 0.00 -1.03 0.00 0.00 54.13 51.87 2hg2 s LEU 371 Cb -0.15 -1.44 0.10 0.00 0.03 0.00 0.00 46.19 44.73 2hg2 s LEU 371 CO 0.01 -0.85 0.83 0.47 0.23 0.00 0.00 176.35 177.03 2hg2 n ASP 372 N -1.57 -3.53 -4.85 2.29 8.00 -1.26 -0.94 116.55 114.69 2hg2 n ASP 372 Ca -0.01 -0.90 -0.35 0.00 0.71 0.00 0.00 54.79 54.24 2hg2 n ASP 372 Cb 0.64 -3.36 -0.06 0.00 -0.02 0.00 0.00 41.12 38.32 2hg2 n ASP 372 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hg2 s VAL 373 N -3.39 4.90 -0.01 2.53 1.01 -1.19 -4.46 120.40 119.79 2hg2 s VAL 373 Ca 0.59 0.75 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2hg2 s VAL 373 Cb -0.31 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2hg2 s VAL 373 CO 0.87 0.23 -0.01 -0.13 0.00 0.00 0.00 175.10 176.07 2hg2 s ARG 374 N -1.99 2.78 0.61 2.72 0.52 -1.26 -4.57 118.95 117.76 2hg2 s ARG 374 Ca 0.37 -0.59 0.27 0.00 -0.52 0.00 0.00 55.73 55.26 2hg2 s ARG 374 Cb -0.15 -2.66 1.30 0.00 0.52 0.00 0.00 34.95 33.96 2hg2 s ARG 374 CO 0.19 0.63 1.72 0.37 0.02 0.00 0.00 175.30 178.23 2hg2 h GLN 375 N 4.50 0.00 0.02 3.54 5.75 -1.98 0.15 115.11 127.10 2hg2 h GLN 375 Ca -0.49 0.00 -0.21 0.00 -0.15 0.00 0.00 58.65 57.80 2hg2 h GLN 375 Cb 1.18 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 2hg2 h GLN 375 CO 0.56 0.00 -0.93 0.93 -2.65 0.00 0.00 178.83 176.75 2hg2 h GLU 376 N 0.00 0.20 -6.30 1.69 5.08 -1.98 -3.45 114.58 109.82 2hg2 h GLU 376 Ca 0.23 -0.23 -0.67 0.00 -1.00 0.00 0.00 59.36 57.68 2hg2 h GLU 376 Cb 1.53 0.07 0.06 0.00 0.50 0.00 0.00 28.75 30.90 2hg2 h GLU 376 CO -0.00 0.99 0.48 -1.33 -1.00 0.00 0.00 179.01 178.15 2hg2 n MET 377 N -3.62 1.24 -0.25 2.33 2.81 0.53 -4.83 117.12 115.33 2hg2 n MET 377 Ca -0.04 0.45 0.31 0.00 -1.81 0.00 0.00 57.70 56.61 2hg2 n MET 377 Cb 0.84 -2.10 0.71 0.00 -0.71 0.00 0.00 33.22 31.97 2hg2 n MET 377 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2hg2 h SER 378 N 4.63 0.05 0.24 7.83 4.64 -1.89 0.12 113.55 129.17 2hg2 h SER 378 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2hg2 h SER 378 Cb 1.33 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2hg2 h SER 378 CO 0.78 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 176.76 2hg2 n ILE 379 N -4.26 1.11 1.20 0.95 3.06 -1.26 -0.42 119.36 119.74 2hg2 n ILE 379 Ca 0.22 0.53 0.13 0.00 -2.50 0.00 0.00 62.75 61.12 2hg2 n ILE 379 Cb 1.07 -1.49 0.27 0.00 0.54 0.00 0.00 39.64 40.03 2hg2 n ILE 379 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 2hg2 n MET 380 N -2.09 1.86 -1.37 9.51 2.81 0.41 -4.20 117.12 124.05 2hg2 n MET 380 Ca 0.00 -1.37 0.04 0.00 -1.81 0.00 0.00 57.70 54.56 2hg2 n MET 380 Cb 0.09 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.19 2hg2 n MET 380 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2hg2 n HIS 381 N 0.63 0.06 -3.67 2.03 8.25 0.44 -4.99 115.22 117.96 2hg2 n HIS 381 Ca 0.15 -0.75 -0.12 0.00 -0.26 0.00 0.00 57.72 56.73 2hg2 n HIS 381 Cb 0.48 -0.17 -0.13 0.00 1.12 0.00 0.00 29.99 31.29 2hg2 n HIS 381 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2hg2 s GLU 382 N -0.76 0.19 -0.07 -0.41 2.56 -1.01 -5.02 118.70 114.18 2hg2 s GLU 382 Ca 0.35 0.76 -0.32 0.00 0.00 0.00 0.00 54.97 55.76 2hg2 s GLU 382 Cb 0.38 0.01 -0.10 0.00 2.00 0.00 0.00 34.13 36.42 2hg2 s GLU 382 CO -0.15 -0.26 1.96 -1.91 -0.56 0.00 0.00 175.26 174.35 2hg2 n GLU 383 N 5.13 2.36 0.24 4.30 2.13 -1.26 -4.89 120.64 128.65 2hg2 n GLU 383 Ca -0.10 0.84 -0.10 0.00 0.66 0.00 0.00 57.16 58.47 2hg2 n GLU 383 Cb 0.50 -2.82 -0.05 0.00 0.27 0.00 0.00 31.44 29.34 2hg2 n GLU 383 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2hg2 h THR 384 N 5.76 0.00 0.00 6.31 2.02 -1.89 -3.49 112.91 121.61 2hg2 h THR 384 Ca -0.47 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2hg2 h THR 384 Cb 1.26 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2hg2 h THR 384 CO 0.95 0.00 0.00 0.49 0.37 0.00 0.00 175.52 177.33 2hg2 n PHE 385 N -4.15 0.00 -0.56 3.16 0.99 -1.26 -4.55 117.46 111.08 2hg2 n PHE 385 Ca -0.08 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.20 2hg2 n PHE 385 Cb 0.24 0.00 0.16 0.00 -1.00 0.00 0.00 39.48 38.88 2hg2 n PHE 385 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hg2 n GLY 386 N 0.00 -3.11 3.03 1.37 0.00 -1.26 -3.05 105.19 102.18 2hg2 n GLY 386 Ca 0.00 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2hg2 n GLY 386 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2hg2 n PRO 387 N -3.74 3.15 -5.16 1.61 -0.04 -1.12 -4.75 135.00 124.96 2hg2 n PRO 387 Ca 0.09 -3.09 -0.31 0.00 -0.04 0.00 0.00 63.50 60.15 2hg2 n PRO 387 Cb 0.34 -3.23 -0.17 0.00 -0.04 0.00 0.00 33.50 30.40 2hg2 n PRO 387 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hg2 s VAL 388 N 2.65 1.95 -0.32 0.52 1.01 -1.26 -0.78 120.40 124.17 2hg2 s VAL 388 Ca 0.47 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2hg2 s VAL 388 Cb 0.09 -1.68 0.09 0.00 0.00 0.00 0.00 36.38 34.87 2hg2 s VAL 388 CO -0.02 0.54 0.02 -0.76 0.00 0.00 0.00 175.10 174.87 2hg2 s LEU 389 N 0.23 4.38 0.22 3.92 1.43 0.72 -4.91 118.68 124.67 2hg2 s LEU 389 Ca -0.14 -1.87 -0.23 0.00 -1.03 0.00 0.00 54.13 50.86 2hg2 s LEU 389 Cb -0.16 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 2hg2 s LEU 389 CO 0.07 -0.33 0.79 -2.16 0.23 0.00 0.00 176.35 174.95 2hg2 s PRO 390 N 1.01 4.45 -0.04 1.29 0.04 -1.26 -1.79 135.00 138.70 2hg2 s PRO 390 Ca 0.04 1.08 0.04 0.00 0.04 0.00 0.00 61.00 62.20 2hg2 s PRO 390 Cb -0.20 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 2hg2 s PRO 390 CO -0.06 0.44 -0.16 0.08 0.04 0.00 0.00 177.00 177.34 2hg2 s VAL 391 N -1.39 1.35 -0.03 -0.36 1.01 -0.61 -2.25 120.40 118.12 2hg2 s VAL 391 Ca 0.42 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2hg2 s VAL 391 Cb -0.20 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2hg2 s VAL 391 CO 0.24 0.39 -0.09 -0.69 0.00 0.00 0.00 175.10 174.95 2hg2 s VAL 392 N -0.01 0.82 0.41 2.92 1.01 -0.50 -3.15 120.40 121.90 2hg2 s VAL 392 Ca -0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2hg2 s VAL 392 Cb -0.11 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2hg2 s VAL 392 CO 0.02 0.26 0.67 0.00 0.00 0.00 0.00 175.10 176.04 2hg2 s ALA 393 N 0.29 3.54 0.20 5.51 0.00 -1.25 -1.03 121.76 129.01 2hg2 s ALA 393 Ca -0.05 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.05 2hg2 s ALA 393 Cb -0.10 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.69 2hg2 s ALA 393 CO 0.01 -0.16 0.56 -0.59 0.00 0.00 0.00 175.76 175.57 2hg2 s PHE 394 N -2.51 -0.20 -0.24 0.00 -0.12 -1.01 -4.88 117.98 109.02 2hg2 s PHE 394 Ca 0.44 -0.13 -0.14 0.00 -0.05 0.00 0.00 56.93 57.05 2hg2 s PHE 394 Cb -0.10 0.45 -0.10 0.00 -0.63 0.00 0.00 43.02 42.64 2hg2 s PHE 394 CO 0.40 -0.94 -0.34 -0.25 -0.05 0.00 0.00 175.22 174.04 2hg2 n ASP 395 N -0.36 1.85 -4.74 1.98 8.00 -1.26 -1.62 116.55 120.41 2hg2 n ASP 395 Ca -0.11 0.32 -0.25 0.00 0.71 0.00 0.00 54.79 55.47 2hg2 n ASP 395 Cb 0.62 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 2hg2 n ASP 395 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2hg2 s THR 396 N -2.56 4.07 0.24 -3.53 -4.23 -1.26 -4.88 115.64 103.48 2hg2 s THR 396 Ca -0.35 -1.40 -0.06 0.00 -1.18 0.00 0.00 61.69 58.70 2hg2 s THR 396 Cb 0.12 -3.11 0.22 0.00 1.34 0.00 0.00 72.50 71.06 2hg2 s THR 396 CO 0.45 -0.21 1.88 0.25 -0.54 0.00 0.00 174.62 176.45 2hg2 h LEU 397 N 2.21 0.94 -1.22 4.79 5.85 -1.99 -0.95 115.31 124.94 2hg2 h LEU 397 Ca -0.47 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.34 2hg2 h LEU 397 Cb 1.22 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 2hg2 h LEU 397 CO 0.60 0.64 0.57 -0.33 -0.34 0.00 0.00 178.44 179.58 2hg2 h GLU 398 N 1.10 0.83 0.13 1.25 3.07 -1.99 0.11 114.58 119.07 2hg2 h GLU 398 Ca 0.35 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 2hg2 h GLU 398 Cb 0.02 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2hg2 h GLU 398 CO -0.12 0.55 -0.06 -0.44 -1.40 0.00 0.00 179.01 177.53 2hg2 h ASP 399 N 0.85 -0.15 -0.51 1.42 3.32 -1.59 -1.73 116.42 118.04 2hg2 h ASP 399 Ca 0.41 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.29 2hg2 h ASP 399 Cb 0.43 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 2hg2 h ASP 399 CO -0.17 0.16 0.22 0.00 -1.72 0.00 0.00 179.24 177.73 2hg2 h ALA 400 N 0.36 0.64 -0.20 3.45 0.00 -0.72 -0.03 119.26 122.77 2hg2 h ALA 400 Ca -0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2hg2 h ALA 400 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2hg2 h ALA 400 CO 0.03 -0.15 0.05 0.82 0.00 0.00 0.00 179.25 180.00 2hg2 h ILE 401 N 0.44 1.20 -0.87 0.00 2.04 -0.83 -0.08 117.51 119.41 2hg2 h ILE 401 Ca 0.23 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.51 2hg2 h ILE 401 Cb 0.20 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 2hg2 h ILE 401 CO -0.20 0.20 0.54 -1.28 0.00 0.00 0.00 178.15 177.41 2hg2 h SER 402 N 0.13 0.86 0.56 1.72 0.87 -0.97 -0.21 113.55 116.52 2hg2 h SER 402 Ca 0.06 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 2hg2 h SER 402 Cb 0.26 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2hg2 h SER 402 CO -0.00 0.56 -0.69 0.24 -0.53 0.00 0.00 176.83 176.41 2hg2 h MET 403 N 1.00 0.11 -0.43 2.24 2.86 -0.82 -2.37 114.93 117.52 2hg2 h MET 403 Ca 0.37 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.83 2hg2 h MET 403 Cb 0.14 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2hg2 h MET 403 CO -0.16 0.75 -0.09 0.00 1.06 0.00 0.00 176.91 178.47 2hg2 h ALA 404 N 1.22 0.59 0.00 6.32 0.00 -0.15 -2.80 119.26 124.43 2hg2 h ALA 404 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hg2 h ALA 404 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2hg2 h ALA 404 CO 0.10 0.46 0.00 0.09 0.00 0.00 0.00 179.25 179.90 2hg2 n ASN 405 N -4.31 0.73 -3.87 0.00 3.02 -0.17 -4.32 115.26 106.33 2hg2 n ASN 405 Ca -0.01 0.64 -0.42 0.00 -0.03 0.00 0.00 54.58 54.77 2hg2 n ASN 405 Cb 0.36 -0.81 -0.01 0.00 -0.61 0.00 0.00 39.78 38.71 2hg2 n ASN 405 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2hg2 n ASP 406 N -2.26 3.77 -3.49 6.41 2.03 -0.90 -4.82 116.55 117.29 2hg2 n ASP 406 Ca 0.03 -2.82 -0.15 0.00 0.52 0.00 0.00 54.79 52.37 2hg2 n ASP 406 Cb 0.29 -1.58 -0.04 0.00 -0.72 0.00 0.00 41.12 39.07 2hg2 n ASP 406 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2hg2 s SER 407 N 3.80 -0.61 0.00 1.67 0.15 -1.26 -4.98 113.70 112.46 2hg2 s SER 407 Ca 0.51 0.43 0.28 0.00 0.70 0.00 0.00 55.95 57.87 2hg2 s SER 407 Cb 0.12 0.55 1.10 0.00 -1.71 0.00 0.00 66.02 66.08 2hg2 s SER 407 CO -0.02 -0.73 1.79 0.47 1.20 0.00 0.00 173.24 175.95 2hg2 n ASP 408 N 0.41 0.54 -4.74 5.45 8.00 -1.26 -4.82 116.55 120.13 2hg2 n ASP 408 Ca -0.18 -0.55 -0.31 0.00 0.71 0.00 0.00 54.79 54.46 2hg2 n ASP 408 Cb 0.60 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.59 2hg2 n ASP 408 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2hg2 s TYR 409 N -2.54 3.14 -0.37 1.24 1.51 -1.26 -0.38 117.35 118.70 2hg2 s TYR 409 Ca 0.26 0.08 0.12 0.00 -1.01 0.00 0.00 57.07 56.52 2hg2 s TYR 409 Cb 0.20 -1.63 0.42 0.00 -0.11 0.00 0.00 41.96 40.83 2hg2 s TYR 409 CO 0.50 0.51 1.25 0.41 -1.11 0.00 0.00 175.55 177.10 2hg2 n GLY 410 N 0.76 1.45 0.07 0.71 0.00 -1.10 -4.90 105.19 102.17 2hg2 n GLY 410 Ca -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.37 2hg2 n GLY 410 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2hg2 n LEU 411 N -0.51 1.74 -4.23 0.99 7.94 -1.26 0.06 117.00 121.72 2hg2 n LEU 411 Ca -0.00 0.62 -0.20 0.00 -1.11 0.00 0.00 56.01 55.32 2hg2 n LEU 411 Cb 0.84 -0.86 -0.12 0.00 0.53 0.00 0.00 43.42 43.82 2hg2 n LEU 411 CO 0.02 -0.47 -0.47 -0.89 -1.11 0.00 0.00 177.39 174.46 2hg2 s THR 412 N -2.20 1.36 0.19 1.96 2.01 -1.26 -0.88 115.64 116.81 2hg2 s THR 412 Ca -0.14 -1.50 -0.13 0.00 0.31 0.00 0.00 61.69 60.23 2hg2 s THR 412 Cb 0.02 -1.35 0.01 0.00 0.01 0.00 0.00 72.50 71.19 2hg2 s THR 412 CO 0.21 -0.23 0.40 -0.94 -0.69 0.00 0.00 174.62 173.37 2hg2 s SER 413 N -2.00 -0.09 0.04 3.53 1.04 0.15 -3.80 113.70 112.56 2hg2 s SER 413 Ca 0.04 -0.72 -0.21 0.00 0.48 0.00 0.00 55.95 55.54 2hg2 s SER 413 Cb -0.09 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.59 2hg2 s SER 413 CO 0.03 -0.99 0.47 -0.94 0.98 0.00 0.00 173.24 172.80 2hg2 s SER 414 N -2.93 -0.37 -0.07 7.02 1.04 -0.29 -0.42 113.70 117.67 2hg2 s SER 414 Ca 0.14 0.13 -0.14 0.00 0.48 0.00 0.00 55.95 56.56 2hg2 s SER 414 Cb 0.01 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2hg2 s SER 414 CO -0.00 -0.67 0.35 -0.51 0.98 0.00 0.00 173.24 173.38 2hg2 s ILE 415 N -2.32 0.03 -0.16 -1.02 2.07 -0.03 -0.91 121.20 118.85 2hg2 s ILE 415 Ca -0.06 -0.23 0.01 0.00 -1.41 0.00 0.00 60.65 58.95 2hg2 s ILE 415 Cb -0.01 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 42.03 2hg2 s ILE 415 CO -0.01 -0.13 -0.14 -0.31 -1.91 0.00 0.00 174.94 172.44 2hg2 s TYR 416 N -0.59 2.28 0.21 3.50 1.51 0.01 -1.53 117.35 122.74 2hg2 s TYR 416 Ca -0.07 -1.34 -0.23 0.00 -1.01 0.00 0.00 57.07 54.42 2hg2 s TYR 416 Cb -0.04 -1.64 0.05 0.00 -0.11 0.00 0.00 41.96 40.22 2hg2 s TYR 416 CO 0.03 -0.70 0.87 -0.08 -1.11 0.00 0.00 175.55 174.56 2hg2 s THR 417 N 1.45 0.00 0.00 -0.71 -1.32 -1.26 -2.16 115.64 111.64 2hg2 s THR 417 Ca 0.04 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 2hg2 s THR 417 Cb -0.14 -2.07 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 2hg2 s THR 417 CO -0.10 0.00 0.49 0.00 -2.21 0.00 0.00 174.62 172.79 2hg2 n GLN 418 N -0.48 0.11 -3.28 7.08 6.02 -1.22 -4.90 117.38 120.72 2hg2 n GLN 418 Ca -0.05 -0.58 -0.38 0.00 -0.01 0.00 0.00 57.00 55.97 2hg2 n GLN 418 Cb 0.60 -0.84 -0.06 0.00 1.02 0.00 0.00 30.24 30.96 2hg2 n GLN 418 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2hg2 s ASN 419 N -0.20 6.83 0.14 1.08 3.84 -1.26 -5.00 114.94 120.38 2hg2 s ASN 419 Ca 0.00 0.99 -0.16 0.00 0.21 0.00 0.00 52.86 53.91 2hg2 s ASN 419 Cb 0.00 -2.32 0.01 0.00 -0.55 0.00 0.00 41.25 38.39 2hg2 s ASN 419 CO 0.00 0.07 1.73 0.25 -2.79 0.00 0.00 177.10 176.36 2hg2 h LEU 420 N 6.04 0.56 -0.62 3.21 5.85 -2.00 -2.46 115.31 125.89 2hg2 h LEU 420 Ca -0.44 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.04 2hg2 h LEU 420 Cb 1.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2hg2 h LEU 420 CO 0.71 0.52 -0.20 -1.13 -0.34 0.00 0.00 178.44 178.00 2hg2 h ASN 421 N 0.55 0.89 -0.00 1.25 -0.73 -1.99 -2.21 115.58 113.35 2hg2 h ASN 421 Ca 0.15 -0.32 0.01 0.00 1.87 0.00 0.00 56.30 58.00 2hg2 h ASN 421 Cb 0.11 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 2hg2 h ASN 421 CO -0.02 1.07 -0.03 0.58 -0.37 0.00 0.00 177.43 178.66 2hg2 h VAL 422 N 0.77 0.93 0.12 2.57 2.07 -1.97 0.11 116.25 120.85 2hg2 h VAL 422 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2hg2 h VAL 422 Cb 0.74 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2hg2 h VAL 422 CO 0.06 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.33 2hg2 h ALA 423 N 0.95 -0.56 0.00 1.67 0.00 -1.34 0.27 119.26 120.26 2hg2 h ALA 423 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2hg2 h ALA 423 Cb 0.06 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hg2 h ALA 423 CO -0.03 -0.87 -0.11 0.52 0.00 0.00 0.00 179.25 178.76 2hg2 h MET 424 N -0.55 0.00 0.01 0.00 2.07 -1.27 -0.61 114.93 114.59 2hg2 h MET 424 Ca 0.03 0.00 -0.27 0.00 -2.07 0.00 0.00 59.70 57.39 2hg2 h MET 424 Cb 0.58 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.33 2hg2 h MET 424 CO -0.19 0.11 -1.07 -0.22 1.07 0.00 0.00 176.91 176.61 2hg2 h LYS 425 N 0.00 0.70 -0.31 1.72 3.64 0.24 -2.21 116.57 120.35 2hg2 h LYS 425 Ca -0.00 -0.77 -0.06 0.00 -1.27 0.00 0.00 60.65 58.55 2hg2 h LYS 425 Cb 0.25 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2hg2 h LYS 425 CO 0.01 1.34 -0.04 0.00 -2.27 0.00 0.00 179.45 178.49 2hg2 h ALA 426 N 0.39 0.42 -0.17 5.00 0.00 -0.04 0.53 119.26 125.38 2hg2 h ALA 426 Ca -0.14 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2hg2 h ALA 426 Cb 1.73 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2hg2 h ALA 426 CO 0.21 0.22 -0.10 0.82 0.00 0.00 0.00 179.25 180.40 2hg2 h ILE 427 N 0.35 0.70 -0.09 0.00 2.04 -1.15 0.15 117.51 119.51 2hg2 h ILE 427 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.82 2hg2 h ILE 427 Cb 0.51 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2hg2 h ILE 427 CO 0.02 0.00 -0.50 0.50 0.00 0.00 0.00 178.15 178.17 2hg2 h LYS 428 N -0.09 0.24 0.06 2.37 3.64 -1.32 -3.32 116.57 118.15 2hg2 h LYS 428 Ca 0.10 -0.14 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 2hg2 h LYS 428 Cb 0.23 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2hg2 h LYS 428 CO -0.23 0.69 -1.32 0.78 -2.27 0.00 0.00 179.45 177.10 2hg2 h GLY 429 N 1.35 0.14 -4.85 5.01 0.00 -0.41 -3.46 103.07 100.85 2hg2 h GLY 429 Ca 0.01 -0.36 -0.55 0.00 0.00 0.00 0.00 47.33 46.43 2hg2 h GLY 429 CO 0.08 0.32 0.81 1.08 0.00 0.00 0.00 176.54 178.82 2hg2 s LEU 430 N -6.77 4.30 -1.15 3.11 1.43 0.49 -4.95 118.68 115.15 2hg2 s LEU 430 Ca -0.04 2.03 -0.06 0.00 -1.03 0.00 0.00 54.13 55.03 2hg2 s LEU 430 Cb 0.08 -3.56 0.26 0.00 0.03 0.00 0.00 46.19 43.00 2hg2 s LEU 430 CO 0.84 -0.69 1.58 0.29 0.23 0.00 0.00 176.35 178.60 2hg2 n LYS 431 N 5.39 4.13 -4.17 1.70 5.02 -1.26 -4.96 118.16 124.01 2hg2 n LYS 431 Ca 0.13 -4.22 -0.11 0.00 -2.02 0.00 0.00 58.31 52.09 2hg2 n LYS 431 Cb 0.44 -2.66 -0.10 0.00 -0.02 0.00 0.00 35.03 32.70 2hg2 n LYS 431 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2hg2 s PHE 432 N -1.60 0.88 -0.08 2.13 0.40 -1.26 -4.76 117.98 113.69 2hg2 s PHE 432 Ca 0.34 -0.91 0.30 0.00 -0.60 0.00 0.00 56.93 56.06 2hg2 s PHE 432 Cb 0.05 -0.51 1.04 0.00 0.51 0.00 0.00 43.02 44.11 2hg2 s PHE 432 CO 0.06 -0.15 1.87 0.78 0.70 0.00 0.00 175.22 178.47 2hg2 h GLY 433 N 2.98 0.00 -5.14 4.36 0.00 -0.77 -3.45 103.07 101.05 2hg2 h GLY 433 Ca -0.35 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2hg2 h GLY 433 CO 0.65 0.00 -0.41 -0.54 0.00 0.00 0.00 176.54 176.23 2hg2 s GLU 434 N -3.52 0.38 -0.10 4.80 2.02 -0.06 -4.75 118.70 117.47 2hg2 s GLU 434 Ca 0.03 0.15 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 2hg2 s GLU 434 Cb 0.08 0.17 0.04 0.00 0.10 0.00 0.00 34.13 34.52 2hg2 s GLU 434 CO 0.58 -0.07 0.04 0.99 0.02 0.00 0.00 175.26 176.83 2hg2 s THR 435 N -0.31 0.14 -0.12 3.63 2.01 -1.26 -0.68 115.64 119.05 2hg2 s THR 435 Ca -0.04 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.89 2hg2 s THR 435 Cb -0.03 -0.49 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 2hg2 s THR 435 CO 0.01 0.04 0.26 -0.31 -0.69 0.00 0.00 174.62 173.94 2hg2 s TYR 436 N 2.06 3.54 -0.18 4.92 1.51 0.44 -4.95 117.35 124.69 2hg2 s TYR 436 Ca 0.03 0.63 0.01 0.00 -1.01 0.00 0.00 57.07 56.73 2hg2 s TYR 436 Cb -0.14 -2.22 0.02 0.00 -0.11 0.00 0.00 41.96 39.51 2hg2 s TYR 436 CO -0.06 0.44 -0.19 0.42 -1.11 0.00 0.00 175.55 175.05 2hg2 s ILE 437 N -0.19 2.01 -1.38 2.71 1.01 -1.26 -0.85 121.20 123.24 2hg2 s ILE 437 Ca 0.17 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 2hg2 s ILE 437 Cb -0.13 -1.83 0.03 0.00 0.01 0.00 0.00 42.46 40.54 2hg2 s ILE 437 CO 0.05 0.52 0.84 0.59 0.00 0.00 0.00 174.94 176.94 2hg2 n ASN 438 N 4.63 -2.72 -3.68 3.58 3.02 -0.58 -4.97 115.26 114.54 2hg2 n ASN 438 Ca -0.20 -0.78 -0.02 0.00 -0.03 0.00 0.00 54.58 53.55 2hg2 n ASN 438 Cb 0.50 -4.12 -0.01 0.00 -0.61 0.00 0.00 39.78 35.54 2hg2 n ASN 438 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hg2 s ARG 439 N -6.18 0.86 0.48 3.52 1.70 -1.26 -5.06 118.95 113.01 2hg2 s ARG 439 Ca 0.26 -0.46 -0.11 0.00 -0.47 0.00 0.00 55.73 54.95 2hg2 s ARG 439 Cb -0.13 0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 34.50 2hg2 s ARG 439 CO 0.81 -0.39 0.86 -1.83 -1.08 0.00 0.00 175.30 173.67 2hg2 s GLU 440 N -2.94 3.72 -0.33 3.89 1.03 -1.26 -4.94 118.70 117.88 2hg2 s GLU 440 Ca 0.12 0.55 -0.29 0.00 0.03 0.00 0.00 54.97 55.39 2hg2 s GLU 440 Cb 0.01 -2.28 0.01 0.00 -0.80 0.00 0.00 34.13 31.07 2hg2 s GLU 440 CO -0.01 -0.22 1.22 -0.80 -1.33 0.00 0.00 175.26 174.12 2hg2 s ASN 441 N -3.55 6.74 -0.30 0.83 0.01 -1.26 -4.95 114.94 112.46 2hg2 s ASN 441 Ca 0.53 1.07 -0.03 0.00 -0.71 0.00 0.00 52.86 53.71 2hg2 s ASN 441 Cb -0.10 -2.54 0.19 0.00 0.41 0.00 0.00 41.25 39.20 2hg2 s ASN 441 CO 0.39 -1.05 0.75 0.12 -1.51 0.00 0.00 177.10 175.80 2hg2 s PHE 442 N 4.19 -1.29 0.40 2.20 5.99 -1.26 -4.80 117.98 123.41 2hg2 s PHE 442 Ca 0.52 1.15 -0.26 0.00 0.00 0.00 0.00 56.93 58.34 2hg2 s PHE 442 Cb -0.14 0.37 -0.09 0.00 0.00 0.00 0.00 43.02 43.16 2hg2 s PHE 442 CO 0.22 -0.72 1.29 -1.83 -0.00 0.00 0.00 175.22 174.18 2hg2 s GLU 443 N 2.89 4.01 0.33 10.12 1.03 -1.26 -5.03 118.70 130.79 2hg2 s GLU 443 Ca 0.14 2.13 -0.14 0.00 0.03 0.00 0.00 54.97 57.13 2hg2 s GLU 443 Cb -0.11 -2.77 -0.09 0.00 -0.80 0.00 0.00 34.13 30.36 2hg2 s GLU 443 CO -0.20 -0.45 0.73 0.00 -1.33 0.00 0.00 175.26 174.01 2hg2 s ALA 444 N -1.27 3.33 0.40 -0.84 0.00 -1.26 -4.97 121.76 117.15 2hg2 s ALA 444 Ca 0.56 0.00 0.28 0.00 0.00 0.00 0.00 51.96 52.81 2hg2 s ALA 444 Cb -0.37 -2.75 1.46 0.00 0.00 0.00 0.00 23.12 21.46 2hg2 s ALA 444 CO 0.48 0.30 2.07 0.00 0.00 0.00 0.00 175.76 178.61 2hg2 h MET 445 N 2.14 0.00 -0.27 0.00 -0.00 -2.00 -1.55 114.93 113.25 2hg2 h MET 445 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2hg2 h MET 445 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.78 2hg2 h MET 445 CO 0.65 0.11 0.00 0.00 -0.00 0.00 0.00 176.91 177.68 2hg2 n GLN 446 N -3.58 1.92 0.00 -0.10 0.00 -1.26 -0.32 117.38 114.04 2hg2 n GLN 446 Ca -0.02 -1.40 0.00 0.00 0.00 0.00 0.00 57.00 55.58 2hg2 n GLN 446 Cb 0.24 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.09 2hg2 n GLN 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2hg2 n GLY 447 N 1.20 1.13 2.81 2.61 0.00 -0.58 -4.54 105.19 107.82 2hg2 n GLY 447 Ca 0.16 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 2hg2 n GLY 447 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hg2 s PHE 448 N 1.34 -0.59 -0.80 1.61 5.36 -1.26 -2.52 117.98 121.11 2hg2 s PHE 448 Ca 0.00 0.20 -0.21 0.00 -0.96 0.00 0.00 56.93 55.96 2hg2 s PHE 448 Cb 0.00 -0.29 0.10 0.00 -0.34 0.00 0.00 43.02 42.49 2hg2 s PHE 448 CO 0.00 -0.83 1.05 -1.58 -1.46 0.00 0.00 175.22 172.40 2hg2 s HIS 449 N 2.42 2.90 -0.03 10.12 5.65 0.11 -4.91 115.29 131.55 2hg2 s HIS 449 Ca 0.10 -0.99 -0.01 0.00 0.25 0.00 0.00 55.06 54.40 2hg2 s HIS 449 Cb -0.14 -4.29 0.03 0.00 -1.18 0.00 0.00 32.58 27.00 2hg2 s HIS 449 CO -0.25 -1.56 0.04 0.00 -0.65 0.00 0.00 174.74 172.31 2hg2 s ALA 450 N 3.35 0.23 0.17 1.58 0.00 -1.26 -1.60 121.76 124.24 2hg2 s ALA 450 Ca 0.28 0.20 -0.14 0.00 0.00 0.00 0.00 51.96 52.30 2hg2 s ALA 450 Cb -0.11 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.48 2hg2 s ALA 450 CO -0.00 -0.30 0.56 0.20 0.00 0.00 0.00 175.76 176.22 2hg2 s GLY 451 N 1.62 2.43 0.57 0.00 0.00 -1.26 -4.08 107.32 106.61 2hg2 s GLY 451 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 44.72 44.52 2hg2 s GLY 451 CO -0.03 0.13 0.87 -0.98 0.00 0.00 0.00 173.10 173.09 2hg2 s TRP 452 N -1.54 3.24 0.00 1.90 0.52 0.11 -3.84 118.94 119.33 2hg2 s TRP 452 Ca 0.40 0.58 0.00 0.00 0.02 0.00 0.00 56.10 57.10 2hg2 s TRP 452 Cb -0.14 -2.69 0.00 0.00 -1.15 0.00 0.00 33.47 29.49 2hg2 s TRP 452 CO 0.19 -0.77 0.00 0.54 0.02 0.00 0.00 176.95 176.93 2hg2 n ARG 453 N -2.52 0.00 0.00 4.98 1.74 -1.26 -1.35 116.66 118.25 2hg2 n ARG 453 Ca 0.04 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.26 2hg2 n ARG 453 Cb 0.58 0.00 0.80 0.00 -1.02 0.00 0.00 32.46 32.81 2hg2 n ARG 453 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2hg2 n LYS 454 N 14.00 0.80 0.08 5.56 5.02 0.49 -3.44 118.16 140.67 2hg2 n LYS 454 Ca 0.00 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2hg2 n LYS 454 Cb 0.00 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 33.95 2hg2 n LYS 454 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2hg2 n SER 455 N -1.04 0.46 0.00 4.39 7.64 -0.45 -4.60 113.62 120.02 2hg2 n SER 455 Ca 0.20 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2hg2 n SER 455 Cb 0.11 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 2hg2 n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hg2 n GLY 456 N 0.26 -1.77 2.97 0.23 0.00 -1.22 0.03 105.19 105.68 2hg2 n GLY 456 Ca 0.03 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2hg2 n GLY 456 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hg2 s ILE 457 N -2.70 -0.05 0.00 -0.61 1.01 -0.38 -4.74 121.20 113.73 2hg2 s ILE 457 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2hg2 s ILE 457 Cb 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.18 2hg2 s ILE 457 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2hg2 n GLY 458 N 4.24 -0.37 0.93 6.18 0.00 -1.26 -1.13 105.19 113.77 2hg2 n GLY 458 Ca -0.26 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2hg2 n GLY 458 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hg2 n GLY 459 N 0.00 0.69 3.19 -0.02 0.00 -1.26 -4.34 105.19 103.45 2hg2 n GLY 459 Ca 0.00 -0.91 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2hg2 n GLY 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hg2 s ALA 460 N -1.24 1.07 0.00 4.61 0.00 -0.62 -4.67 121.76 120.91 2hg2 s ALA 460 Ca 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2hg2 s ALA 460 Cb -0.00 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2hg2 s ALA 460 CO 0.00 -0.33 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 2hg2 n ASP 461 N -0.12 0.00 -0.56 0.00 8.00 -1.26 -0.72 116.55 121.89 2hg2 n ASP 461 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 2hg2 n ASP 461 Cb 0.62 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.90 2hg2 n ASP 461 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hg2 n GLY 462 N -1.76 -0.23 0.17 0.44 0.00 0.57 -0.32 105.19 104.06 2hg2 n GLY 462 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 2hg2 n GLY 462 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hg2 h LYS 463 N 0.00 0.52 -0.44 1.61 3.64 -1.82 -1.43 116.57 118.64 2hg2 h LYS 463 Ca 0.00 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2hg2 h LYS 463 Cb 0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2hg2 h LYS 463 CO 0.00 0.35 0.02 0.45 -2.27 0.00 0.00 179.45 178.00 2hg2 h HIS 464 N 0.53 0.74 -0.62 1.91 3.86 -1.87 -1.06 115.15 118.65 2hg2 h HIS 464 Ca 0.14 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.19 2hg2 h HIS 464 Cb -0.06 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 2hg2 h HIS 464 CO -0.05 0.69 0.07 0.78 0.86 0.00 0.00 177.93 180.28 2hg2 h GLY 465 N 0.93 1.12 1.03 2.45 0.00 -0.33 -2.63 103.07 105.65 2hg2 h GLY 465 Ca 0.14 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2hg2 h GLY 465 CO 0.01 0.71 0.49 -2.00 0.00 0.00 0.00 176.54 175.75 2hg2 h LEU 466 N 0.94 1.11 -1.84 3.11 5.85 -0.67 -2.50 115.31 121.31 2hg2 h LEU 466 Ca 0.18 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2hg2 h LEU 466 Cb 0.47 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2hg2 h LEU 466 CO 0.02 0.89 0.00 0.45 -0.34 0.00 0.00 178.44 179.46 2hg2 h HIS 467 N 1.24 0.00 0.00 1.25 3.86 -0.85 -1.85 115.15 118.81 2hg2 h HIS 467 Ca 0.31 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 2hg2 h HIS 467 Cb 0.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.50 2hg2 h HIS 467 CO 0.01 0.00 -0.03 0.93 0.86 0.00 0.00 177.93 179.69 2hg2 h GLU 468 N 0.00 0.00 -0.64 2.45 4.39 -1.22 -1.37 114.58 118.19 2hg2 h GLU 468 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hg2 h GLU 468 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2hg2 h GLU 468 CO 0.00 0.03 0.00 0.66 -1.16 0.00 0.00 179.01 178.54 2hg2 n TYR 469 N -3.61 1.22 -4.28 4.33 4.02 -0.69 -4.91 117.16 113.24 2hg2 n TYR 469 Ca -0.03 -0.50 -0.21 0.00 -0.01 0.00 0.00 57.90 57.16 2hg2 n TYR 469 Cb 0.13 -0.19 -0.12 0.00 -0.02 0.00 0.00 39.34 39.15 2hg2 n TYR 469 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2hg2 s LEU 470 N -1.54 2.36 0.07 7.72 1.43 -0.52 -3.69 118.68 124.51 2hg2 s LEU 470 Ca 0.44 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2hg2 s LEU 470 Cb 0.27 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 2hg2 s LEU 470 CO 0.22 -0.03 -0.06 0.00 0.23 0.00 0.00 176.35 176.71 2hg2 s GLN 471 N -2.35 0.66 0.15 1.70 -2.07 0.24 -4.93 119.66 113.08 2hg2 s GLN 471 Ca 0.09 -1.11 -0.04 0.00 -1.82 0.00 0.00 55.36 52.47 2hg2 s GLN 471 Cb -0.07 -0.09 -0.05 0.00 -1.09 0.00 0.00 33.01 31.70 2hg2 s GLN 471 CO 0.04 -0.03 0.38 0.95 -1.32 0.00 0.00 175.29 175.31 2hg2 s THR 472 N -3.01 5.18 -0.22 3.63 -4.23 -1.26 -0.17 115.64 115.56 2hg2 s THR 472 Ca 0.03 -0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.49 2hg2 s THR 472 Cb 0.01 -3.64 0.06 0.00 1.34 0.00 0.00 72.50 70.27 2hg2 s THR 472 CO -0.05 0.00 -0.01 -1.58 -0.54 0.00 0.00 174.62 172.45 2hg2 s GLN 473 N -2.77 1.14 -0.32 3.99 0.74 -0.30 -4.92 119.66 117.21 2hg2 s GLN 473 Ca 0.41 -0.73 -0.17 0.00 0.05 0.00 0.00 55.36 54.92 2hg2 s GLN 473 Cb -0.12 -2.35 -0.02 0.00 1.10 0.00 0.00 33.01 31.62 2hg2 s GLN 473 CO 0.26 -0.63 0.44 0.08 -0.55 0.00 0.00 175.29 174.89 2hg2 s VAL 474 N 1.62 5.10 -0.24 1.34 1.01 -1.26 -0.53 120.40 127.43 2hg2 s VAL 474 Ca -0.03 0.35 -0.09 0.00 0.00 0.00 0.00 61.98 62.21 2hg2 s VAL 474 Cb -0.18 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2hg2 s VAL 474 CO -0.07 -0.08 0.11 -0.69 0.00 0.00 0.00 175.10 174.37 2hg2 s VAL 475 N 2.21 4.74 -0.64 2.92 1.01 0.22 -4.95 120.40 125.91 2hg2 s VAL 475 Ca 0.16 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 2hg2 s VAL 475 Cb -0.16 -3.21 0.16 0.00 0.00 0.00 0.00 36.38 33.17 2hg2 s VAL 475 CO 0.12 0.34 0.59 -0.31 0.00 0.00 0.00 175.10 175.84 2hg2 s TYR 476 N 1.38 3.45 -0.51 5.22 1.51 -1.26 -0.37 117.35 126.77 2hg2 s TYR 476 Ca 0.06 -1.58 -0.19 0.00 -1.01 0.00 0.00 57.07 54.35 2hg2 s TYR 476 Cb -0.15 -3.79 0.06 0.00 -0.11 0.00 0.00 41.96 37.98 2hg2 s TYR 476 CO 0.05 -1.01 0.60 -1.17 -1.11 0.00 0.00 175.55 172.92 2hg2 s LEU 477 N 1.05 5.09 -0.26 -1.29 2.96 -0.14 -4.97 118.68 121.12 2hg2 s LEU 477 Ca 0.09 -1.01 -0.21 0.00 -0.22 0.00 0.00 54.13 52.77 2hg2 s LEU 477 Cb -0.22 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.05 2hg2 s LEU 477 CO -0.02 -0.88 0.67 -1.58 -1.32 0.00 0.00 176.35 173.23 2hg2 s GLN 478 N 2.50 4.08 0.00 1.98 2.00 -1.26 -1.56 119.66 127.40 2hg2 s GLN 478 Ca 0.13 0.58 0.00 0.00 -2.00 0.00 0.00 55.36 54.07 2hg2 s GLN 478 Cb -0.20 -3.66 0.00 0.00 0.80 0.00 0.00 33.01 29.94 2hg2 s GLN 478 CO 0.11 -0.47 0.00 0.45 -0.50 0.00 0.00 175.29 174.88