#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hg5 n ILE 2 N 0.00 0.13 -3.66 0.53 -0.00 -1.26 -4.95 119.36 110.15 2hg5 n ILE 2 Ca 0.00 -0.02 -0.38 0.00 -0.00 0.00 0.00 62.75 62.35 2hg5 n ILE 2 Cb 0.00 -1.07 -0.12 0.00 -0.00 0.00 0.00 39.64 38.46 2hg5 n ILE 2 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2hg5 s LEU 3 N 1.66 3.94 -0.25 1.39 2.96 -1.26 -4.82 118.68 122.30 2hg5 s LEU 3 Ca 0.89 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 54.36 2hg5 s LEU 3 Cb -0.95 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 2hg5 s LEU 3 CO 0.52 -0.12 0.24 -0.76 -1.32 0.00 0.00 176.35 174.91 2hg5 s LEU 4 N 1.66 4.08 -0.15 -0.68 1.02 -1.26 -1.36 118.68 121.98 2hg5 s LEU 4 Ca 0.06 0.16 -0.02 0.00 0.02 0.00 0.00 54.13 54.35 2hg5 s LEU 4 Cb -0.16 -2.22 -0.02 0.00 0.02 0.00 0.00 46.19 43.81 2hg5 s LEU 4 CO 0.07 -0.03 -0.09 -0.89 0.02 0.00 0.00 176.35 175.43 2hg5 s THR 5 N 1.48 3.35 -0.22 5.49 2.01 0.51 -4.08 115.64 124.19 2hg5 s THR 5 Ca 0.10 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.53 2hg5 s THR 5 Cb -0.15 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.92 2hg5 s THR 5 CO 0.08 0.50 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.33 2hg5 s GLN 6 N 0.53 3.25 -0.03 4.92 -0.21 -1.26 -0.23 119.66 126.63 2hg5 s GLN 6 Ca -0.06 -0.70 -0.02 0.00 0.02 0.00 0.00 55.36 54.60 2hg5 s GLN 6 Cb -0.15 -2.93 0.01 0.00 1.00 0.00 0.00 33.01 30.94 2hg5 s GLN 6 CO 0.03 -0.22 0.07 -1.12 -2.12 0.00 0.00 175.29 171.93 2hg5 s SER 7 N 1.43 -0.07 0.98 5.90 0.01 -1.21 -4.28 113.70 116.47 2hg5 s SER 7 Ca 0.05 0.14 -0.15 0.00 1.31 0.00 0.00 55.95 57.30 2hg5 s SER 7 Cb -0.14 0.14 0.19 0.00 0.21 0.00 0.00 66.02 66.41 2hg5 s SER 7 CO -0.05 -0.03 1.20 -2.16 0.41 0.00 0.00 173.24 172.61 2hg5 s PRO 8 N 0.09 0.51 0.17 12.44 0.04 -1.26 -4.23 135.00 142.75 2hg5 s PRO 8 Ca -0.00 -0.07 0.09 0.00 0.04 0.00 0.00 61.00 61.06 2hg5 s PRO 8 Cb -0.01 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.64 2hg5 s PRO 8 CO -0.00 -2.56 1.35 0.00 0.04 0.00 0.00 177.00 175.83 2hg5 h ALA 9 N -1.75 0.47 -3.58 8.56 0.00 -1.82 -3.44 119.26 117.70 2hg5 h ALA 9 Ca -0.46 -0.79 -0.50 0.00 0.00 0.00 0.00 54.91 53.15 2hg5 h ALA 9 Cb 1.29 -0.14 -0.33 0.00 0.00 0.00 0.00 17.79 18.61 2hg5 h ALA 9 CO 0.47 1.09 -0.81 0.42 0.00 0.00 0.00 179.25 180.42 2hg5 s ILE 10 N -2.85 1.10 -0.15 0.00 1.01 -1.26 0.08 121.20 119.13 2hg5 s ILE 10 Ca 0.01 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2hg5 s ILE 10 Cb 0.10 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.60 2hg5 s ILE 10 CO 0.80 0.34 -0.19 -0.22 0.00 0.00 0.00 174.94 175.67 2hg5 s LEU 11 N 0.47 1.97 -0.17 2.97 2.96 -0.07 -4.95 118.68 121.86 2hg5 s LEU 11 Ca -0.10 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.19 2hg5 s LEU 11 Cb -0.14 -1.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 2hg5 s LEU 11 CO 0.03 0.02 -0.02 -0.44 -1.32 0.00 0.00 176.35 174.62 2hg5 s SER 12 N 1.13 4.87 0.04 3.68 0.01 -1.26 -0.20 113.70 121.97 2hg5 s SER 12 Ca -0.01 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.10 2hg5 s SER 12 Cb -0.14 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.25 2hg5 s SER 12 CO -0.07 0.14 -0.01 0.54 0.41 0.00 0.00 173.24 174.24 2hg5 s VAL 13 N 0.57 0.18 0.17 3.43 0.11 -0.34 -4.98 120.40 119.54 2hg5 s VAL 13 Ca -0.02 -1.50 -0.24 0.00 -2.93 0.00 0.00 61.98 57.30 2hg5 s VAL 13 Cb -0.14 -1.13 -0.08 0.00 -1.53 0.00 0.00 36.38 33.50 2hg5 s VAL 13 CO 0.02 -0.83 0.75 -0.44 -3.33 0.00 0.00 175.10 171.28 2hg5 s SER 14 N -2.47 7.31 0.20 3.54 0.01 -1.26 -1.30 113.70 119.73 2hg5 s SER 14 Ca -0.00 1.58 -0.30 0.00 1.31 0.00 0.00 55.95 58.54 2hg5 s SER 14 Cb 0.02 -2.48 -0.16 0.00 0.21 0.00 0.00 66.02 63.61 2hg5 s SER 14 CO -0.07 0.18 0.77 -2.65 0.41 0.00 0.00 173.24 171.88 2hg5 n PRO 15 N 1.43 0.48 0.00 12.44 -0.02 -1.26 -1.07 135.00 147.00 2hg5 n PRO 15 Ca -0.05 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2hg5 n PRO 15 Cb 0.49 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2hg5 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hg5 n GLY 16 N 1.76 2.77 3.52 -1.23 0.00 0.05 -4.92 105.19 107.13 2hg5 n GLY 16 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2hg5 n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hg5 s GLU 17 N 0.00 -1.75 -0.24 1.61 2.12 -0.23 -3.60 118.70 116.61 2hg5 s GLU 17 Ca 0.00 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.24 2hg5 s GLU 17 Cb 0.00 -1.53 0.00 0.00 0.26 0.00 0.00 34.13 32.86 2hg5 s GLU 17 CO 0.00 -4.06 -0.02 0.50 -0.54 0.00 0.00 175.26 171.14 2hg5 s ARG 18 N -5.35 3.20 0.12 4.30 3.52 -1.26 -0.42 118.95 123.06 2hg5 s ARG 18 Ca 0.71 -0.75 0.05 0.00 -0.13 0.00 0.00 55.73 55.60 2hg5 s ARG 18 Cb -0.10 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 2hg5 s ARG 18 CO 0.56 -0.29 0.06 0.54 -0.81 0.00 0.00 175.30 175.37 2hg5 s VAL 19 N 1.45 4.29 -0.04 7.11 0.11 -0.85 -4.96 120.40 127.52 2hg5 s VAL 19 Ca 0.04 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.09 2hg5 s VAL 19 Cb -0.15 -3.11 0.03 0.00 -1.53 0.00 0.00 36.38 31.62 2hg5 s VAL 19 CO -0.02 0.03 0.05 -0.44 -3.33 0.00 0.00 175.10 171.39 2hg5 s SER 20 N -2.63 0.97 0.07 3.54 0.01 -1.26 -1.46 113.70 112.94 2hg5 s SER 20 Ca 0.29 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.60 2hg5 s SER 20 Cb -0.11 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.91 2hg5 s SER 20 CO 0.21 -0.21 0.21 -0.36 0.41 0.00 0.00 173.24 173.50 2hg5 s PHE 21 N 1.90 3.51 0.03 2.43 0.40 -0.27 -4.96 117.98 121.02 2hg5 s PHE 21 Ca 0.02 0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.64 2hg5 s PHE 21 Cb -0.12 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 2hg5 s PHE 21 CO -0.03 0.58 -0.17 -1.54 0.70 0.00 0.00 175.22 174.76 2hg5 s SER 22 N -2.57 2.05 -0.04 1.36 1.04 -1.26 -1.51 113.70 112.76 2hg5 s SER 22 Ca 0.35 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.37 2hg5 s SER 22 Cb -0.13 -0.17 -0.00 0.00 0.10 0.00 0.00 66.02 65.82 2hg5 s SER 22 CO 0.28 0.12 -0.17 0.00 0.98 0.00 0.00 173.24 174.44 2hg5 s ARG 24 N 0.05 2.67 0.11 0.00 1.81 0.68 -1.57 118.95 122.70 2hg5 s ARG 24 Ca -0.04 -1.06 -0.19 0.00 -1.72 0.00 0.00 55.73 52.72 2hg5 s ARG 24 Cb -0.12 -2.76 -0.07 0.00 -0.45 0.00 0.00 34.95 31.55 2hg5 s ARG 24 CO 0.02 -0.38 0.60 0.00 -0.68 0.00 0.00 175.30 174.86 2hg5 s ALA 25 N 1.22 3.56 -2.00 2.13 0.00 0.76 -0.36 121.76 127.06 2hg5 s ALA 25 Ca -0.01 0.04 0.17 0.00 0.00 0.00 0.00 51.96 52.16 2hg5 s ALA 25 Cb -0.16 -2.66 1.00 0.00 0.00 0.00 0.00 23.12 21.30 2hg5 s ALA 25 CO -0.09 0.39 1.43 -1.13 0.00 0.00 0.00 175.76 176.37 2hg5 n SER 26 N 1.43 0.00 -3.62 0.00 3.41 -0.47 -4.75 113.62 109.62 2hg5 n SER 26 Ca -0.08 -0.76 -0.05 0.00 -0.26 0.00 0.00 58.87 57.72 2hg5 n SER 26 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2hg5 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hg5 s GLN 27 N -2.00 0.22 -0.06 4.33 -2.07 -1.26 -4.94 119.66 113.87 2hg5 s GLN 27 Ca 0.25 0.06 -0.37 0.00 -1.82 0.00 0.00 55.36 53.48 2hg5 s GLN 27 Cb 0.12 0.10 -0.15 0.00 -1.09 0.00 0.00 33.01 31.99 2hg5 s GLN 27 CO 0.19 -0.07 1.64 0.45 -1.32 0.00 0.00 175.29 176.19 2hg5 n SER 28 N 0.61 2.57 -0.10 12.60 2.88 -1.26 -4.73 113.62 126.20 2hg5 n SER 28 Ca -0.03 1.06 0.06 0.00 -1.33 0.00 0.00 58.87 58.62 2hg5 n SER 28 Cb 0.59 -1.26 0.08 0.00 -0.75 0.00 0.00 64.21 62.87 2hg5 n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2hg5 n ILE 29 N 3.99 1.32 0.00 2.46 -5.35 0.13 -4.99 119.36 116.92 2hg5 n ILE 29 Ca 0.22 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.17 2hg5 n ILE 29 Cb 0.21 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 2hg5 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hg5 n GLY 30 N -0.93 2.63 0.87 3.28 0.00 -1.25 -2.12 105.19 107.67 2hg5 n GLY 30 Ca 0.09 -0.28 0.04 0.00 0.00 0.00 0.00 46.02 45.87 2hg5 n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hg5 n THR 31 N 0.00 0.59 -0.77 2.61 -2.24 -1.26 0.03 114.28 113.24 2hg5 n THR 31 Ca 0.00 -1.22 -0.07 0.00 -2.27 0.00 0.00 64.05 60.49 2hg5 n THR 31 Cb 0.00 0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.65 2hg5 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2hg5 n ASP 32 N -0.16 5.43 -4.47 3.42 10.43 -0.90 -3.20 116.55 127.10 2hg5 n ASP 32 Ca 0.08 -2.51 -0.30 0.00 2.57 0.00 0.00 54.79 54.62 2hg5 n ASP 32 Cb 0.87 -1.25 -0.12 0.00 1.84 0.00 0.00 41.12 42.47 2hg5 n ASP 32 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2hg5 s ILE 33 N 0.16 2.82 0.03 0.53 1.10 -1.26 -1.61 121.20 122.97 2hg5 s ILE 33 Ca 0.31 -1.28 0.01 0.00 -0.51 0.00 0.00 60.65 59.19 2hg5 s ILE 33 Cb 0.16 -2.22 -0.02 0.00 0.15 0.00 0.00 42.46 40.53 2hg5 s ILE 33 CO -0.01 0.26 -0.05 -1.00 -2.11 0.00 0.00 174.94 172.04 2hg5 s HIS 34 N -1.00 0.41 0.00 3.50 3.76 -0.09 0.37 115.29 122.25 2hg5 s HIS 34 Ca 0.16 -0.46 0.06 0.00 -0.15 0.00 0.00 55.06 54.67 2hg5 s HIS 34 Cb -0.11 -0.26 -0.03 0.00 1.11 0.00 0.00 32.58 33.29 2hg5 s HIS 34 CO 0.07 -0.13 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.07 2hg5 s TRP 35 N -1.25 2.57 0.12 1.40 0.52 0.80 -1.01 118.94 122.09 2hg5 s TRP 35 Ca -0.12 -0.25 0.09 0.00 0.02 0.00 0.00 56.10 55.84 2hg5 s TRP 35 Cb -0.09 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.67 2hg5 s TRP 35 CO -0.00 0.19 -0.22 0.71 0.02 0.00 0.00 176.95 177.64 2hg5 s TYR 36 N -0.81 1.94 -0.03 -1.98 1.51 0.31 0.35 117.35 118.64 2hg5 s TYR 36 Ca 0.13 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 2hg5 s TYR 36 Cb -0.10 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.68 2hg5 s TYR 36 CO 0.03 0.27 -0.25 -1.14 -1.11 0.00 0.00 175.55 173.34 2hg5 s GLN 37 N -2.09 2.13 -0.18 -0.62 0.74 0.42 -1.55 119.66 118.51 2hg5 s GLN 37 Ca 0.10 -0.90 -0.05 0.00 0.05 0.00 0.00 55.36 54.56 2hg5 s GLN 37 Cb -0.09 -2.01 0.06 0.00 1.10 0.00 0.00 33.01 32.07 2hg5 s GLN 37 CO 0.05 0.52 0.08 -1.14 -0.55 0.00 0.00 175.29 174.25 2hg5 s GLN 38 N -0.52 0.16 0.79 1.67 0.74 -0.21 0.99 119.66 123.28 2hg5 s GLN 38 Ca 0.07 -0.16 -0.10 0.00 0.05 0.00 0.00 55.36 55.23 2hg5 s GLN 38 Cb -0.10 -1.84 0.10 0.00 1.10 0.00 0.00 33.01 32.27 2hg5 s GLN 38 CO -0.00 -0.69 1.13 1.03 -0.55 0.00 0.00 175.29 176.21 2hg5 s ARG 39 N 2.09 1.74 0.21 1.67 0.52 -1.26 -0.86 118.95 123.06 2hg5 s ARG 39 Ca 0.02 -0.27 -0.31 0.00 -0.52 0.00 0.00 55.73 54.65 2hg5 s ARG 39 Cb -0.16 -2.05 -0.11 0.00 0.52 0.00 0.00 34.95 33.14 2hg5 s ARG 39 CO -0.10 -1.62 1.64 0.99 0.02 0.00 0.00 175.30 176.23 2hg5 s THR 40 N -3.47 2.24 0.00 0.02 2.01 -1.26 -1.95 115.64 113.23 2hg5 s THR 40 Ca 0.64 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.82 2hg5 s THR 40 Cb -0.09 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2hg5 s THR 40 CO 0.48 0.02 0.00 0.59 -0.69 0.00 0.00 174.62 175.01 2hg5 n ASN 41 N 3.60 -3.92 -4.94 3.53 3.02 -1.26 -4.97 115.26 110.32 2hg5 n ASN 41 Ca 0.14 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.43 2hg5 n ASN 41 Cb 0.37 -2.21 0.01 0.00 -0.61 0.00 0.00 39.78 37.34 2hg5 n ASN 41 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2hg5 s GLY 42 N -2.00 2.24 0.26 7.41 0.00 -0.82 -5.14 107.32 109.27 2hg5 s GLY 42 Ca 0.00 -1.41 0.08 0.00 0.00 0.00 0.00 44.72 43.39 2hg5 s GLY 42 CO 0.00 -1.90 0.12 -1.35 0.00 0.00 0.00 173.10 169.97 2hg5 s SER 43 N -4.38 5.15 0.61 1.64 1.04 -1.26 -4.73 113.70 111.78 2hg5 s SER 43 Ca 0.39 -0.40 -0.19 0.00 0.48 0.00 0.00 55.95 56.24 2hg5 s SER 43 Cb -0.03 -1.19 -0.03 0.00 0.10 0.00 0.00 66.02 64.87 2hg5 s SER 43 CO 0.25 -0.02 1.12 -2.65 0.98 0.00 0.00 173.24 172.91 2hg5 n PRO 44 N -1.07 1.05 -3.83 4.02 -0.02 -1.26 -4.59 135.00 129.29 2hg5 n PRO 44 Ca -0.07 0.41 -0.25 0.00 -2.02 0.00 0.00 63.50 61.56 2hg5 n PRO 44 Cb 0.58 -2.34 -0.17 0.00 -0.02 0.00 0.00 33.50 31.55 2hg5 n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2hg5 s ARG 45 N -3.00 1.03 0.18 -0.52 3.52 0.28 -4.90 118.95 115.55 2hg5 s ARG 45 Ca 0.78 -0.16 -0.33 0.00 -0.13 0.00 0.00 55.73 55.89 2hg5 s ARG 45 Cb -0.40 -1.46 -0.13 0.00 -1.56 0.00 0.00 34.95 31.40 2hg5 s ARG 45 CO 0.45 -0.35 1.68 -0.11 -0.81 0.00 0.00 175.30 176.15 2hg5 n LEU 46 N 5.03 3.64 -0.06 -0.88 7.94 -1.26 -0.44 117.00 130.98 2hg5 n LEU 46 Ca -0.10 1.06 -0.09 0.00 -1.11 0.00 0.00 56.01 55.78 2hg5 n LEU 46 Cb 0.49 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 42.88 2hg5 n LEU 46 CO 0.14 -0.00 -0.87 0.18 -1.11 0.00 0.00 177.39 175.73 2hg5 n LEU 47 N 3.89 2.48 -3.79 -1.96 4.77 0.16 -4.89 117.00 117.66 2hg5 n LEU 47 Ca 0.17 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 2hg5 n LEU 47 Cb 0.32 -0.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.91 2hg5 n LEU 47 CO 0.64 0.58 -0.22 -0.63 -1.33 0.00 0.00 177.39 176.43 2hg5 s ILE 48 N -2.22 -0.02 0.11 -0.08 1.09 -1.19 -3.68 121.20 115.22 2hg5 s ILE 48 Ca -0.15 0.08 0.10 0.00 -1.10 0.00 0.00 60.65 59.59 2hg5 s ILE 48 Cb 0.04 -0.22 -0.04 0.00 -1.06 0.00 0.00 42.46 41.19 2hg5 s ILE 48 CO 0.24 0.03 -0.24 -1.59 -0.10 0.00 0.00 174.94 173.29 2hg5 s LYS 49 N 0.60 1.58 -1.37 2.79 -2.85 -0.84 -0.14 119.74 119.50 2hg5 s LYS 49 Ca -0.04 -1.26 -0.05 0.00 -1.00 0.00 0.00 55.97 53.62 2hg5 s LYS 49 Cb -0.06 -1.98 0.03 0.00 -2.06 0.00 0.00 37.83 33.75 2hg5 s LYS 49 CO -0.03 0.47 0.87 0.66 0.10 0.00 0.00 175.35 177.42 2hg5 n TYR 50 N 0.99 -2.16 0.00 1.78 4.01 -0.42 -1.85 117.16 119.51 2hg5 n TYR 50 Ca -0.17 0.89 0.00 0.00 -0.16 0.00 0.00 57.90 58.46 2hg5 n TYR 50 Cb 0.53 -4.41 0.00 0.00 -0.31 0.00 0.00 39.34 35.15 2hg5 n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hg5 n ALA 51 N -4.46 0.00 0.00 -0.72 0.00 0.16 -3.85 120.51 111.64 2hg5 n ALA 51 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2hg5 n ALA 51 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 2hg5 n ALA 51 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hg5 n SER 52 N 0.20 2.58 -4.69 0.00 7.64 -1.21 -2.50 113.62 115.65 2hg5 n SER 52 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 2hg5 n SER 52 Cb 0.00 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 2hg5 n SER 52 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hg5 n GLU 53 N -1.46 2.37 -3.19 1.43 1.02 -0.77 -4.53 120.64 115.51 2hg5 n GLU 53 Ca 0.00 0.86 -0.36 0.00 -0.02 0.00 0.00 57.16 57.63 2hg5 n GLU 53 Cb 0.27 -2.65 -0.06 0.00 -0.02 0.00 0.00 31.44 28.98 2hg5 n GLU 53 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2hg5 s SER 54 N 0.99 7.01 0.26 1.62 1.04 -1.26 -1.99 113.70 121.37 2hg5 s SER 54 Ca 0.77 1.31 -0.04 0.00 0.48 0.00 0.00 55.95 58.48 2hg5 s SER 54 Cb -0.62 -2.38 -0.05 0.00 0.10 0.00 0.00 66.02 63.08 2hg5 s SER 54 CO 0.36 0.09 0.51 -0.63 0.98 0.00 0.00 173.24 174.55 2hg5 s ILE 55 N -1.44 5.07 -0.05 -1.02 -1.09 -1.24 -4.91 121.20 116.52 2hg5 s ILE 55 Ca 0.39 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.46 2hg5 s ILE 55 Cb -0.17 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 2hg5 s ILE 55 CO 0.20 -0.27 1.10 -0.55 -1.23 0.00 0.00 174.94 174.20 2hg5 s SER 56 N -3.13 7.17 0.00 3.58 0.15 -1.26 -3.35 113.70 116.86 2hg5 s SER 56 Ca 0.42 1.72 0.00 0.00 0.70 0.00 0.00 55.95 58.79 2hg5 s SER 56 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2hg5 s SER 56 CO 0.29 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2hg5 n GLY 57 N 3.18 1.00 3.39 9.45 0.00 -1.26 -5.09 105.19 115.86 2hg5 n GLY 57 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2hg5 n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hg5 s ILE 58 N -2.00 3.31 0.23 -0.61 -1.09 -1.21 -5.08 121.20 114.76 2hg5 s ILE 58 Ca 0.00 -0.56 -0.28 0.00 -2.23 0.00 0.00 60.65 57.59 2hg5 s ILE 58 Cb 0.00 -2.43 -0.16 0.00 -1.58 0.00 0.00 42.46 38.29 2hg5 s ILE 58 CO 0.00 0.50 0.65 -2.65 -1.23 0.00 0.00 174.94 172.20 2hg5 n PRO 59 N 3.78 0.38 0.00 2.79 -0.02 -1.26 -4.75 135.00 135.91 2hg5 n PRO 59 Ca -0.18 0.13 0.03 0.00 -2.02 0.00 0.00 63.50 61.46 2hg5 n PRO 59 Cb 0.52 -1.24 0.17 0.00 -0.02 0.00 0.00 33.50 32.93 2hg5 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2hg5 n SER 60 N 1.78 0.00 0.04 2.55 3.41 -1.26 -2.05 113.62 118.10 2hg5 n SER 60 Ca 0.15 0.03 -0.05 0.00 -0.26 0.00 0.00 58.87 58.75 2hg5 n SER 60 Cb 0.27 -0.16 0.16 0.00 -0.26 0.00 0.00 64.21 64.23 2hg5 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2hg5 h ARG 61 N 0.00 0.39 -6.36 4.33 2.43 -1.89 -3.44 114.38 109.84 2hg5 h ARG 61 Ca 0.00 -0.20 -0.54 0.00 -0.81 0.00 0.00 59.98 58.44 2hg5 h ARG 61 Cb 0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2hg5 h ARG 61 CO 0.00 0.74 0.26 -0.06 -1.51 0.00 0.00 179.97 179.40 2hg5 s PHE 62 N -4.17 3.71 0.08 2.20 0.08 -0.87 -1.95 117.98 117.06 2hg5 s PHE 62 Ca -0.06 1.59 -0.12 0.00 0.12 0.00 0.00 56.93 58.46 2hg5 s PHE 62 Cb 0.13 -2.96 0.01 0.00 -0.57 0.00 0.00 43.02 39.63 2hg5 s PHE 62 CO 0.80 0.16 0.27 -1.54 -0.10 0.00 0.00 175.22 174.81 2hg5 s SER 63 N 0.36 -0.04 0.04 1.36 1.04 -0.69 -5.01 113.70 110.76 2hg5 s SER 63 Ca 0.44 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2hg5 s SER 63 Cb -0.21 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.25 2hg5 s SER 63 CO 0.25 -0.70 -0.04 -0.83 0.98 0.00 0.00 173.24 172.89 2hg5 s GLY 64 N -2.53 0.41 0.20 7.32 0.00 -1.26 0.16 107.32 111.62 2hg5 s GLY 64 Ca 0.00 -0.86 -0.15 0.00 0.00 0.00 0.00 44.72 43.71 2hg5 s GLY 64 CO -0.08 -0.94 0.47 -1.35 0.00 0.00 0.00 173.10 171.20 2hg5 s SER 65 N -2.01 -0.18 0.00 1.64 1.04 0.37 -4.20 113.70 110.35 2hg5 s SER 65 Ca -0.06 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2hg5 s SER 65 Cb -0.04 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2hg5 s SER 65 CO -0.03 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2hg5 n GLY 66 N -0.32 2.87 3.63 7.32 0.00 -1.26 0.38 105.19 117.81 2hg5 n GLY 66 Ca -0.08 -1.97 -0.05 0.00 0.00 0.00 0.00 46.02 43.91 2hg5 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hg5 s SER 67 N 0.00 -0.15 0.00 1.61 1.04 -1.06 -4.83 113.70 110.31 2hg5 s SER 67 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2hg5 s SER 67 Cb 0.00 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.32 2hg5 s SER 67 CO 0.00 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2hg5 n GLY 68 N 1.09 1.21 0.00 7.32 0.00 0.10 -3.94 105.19 110.97 2hg5 n GLY 68 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2hg5 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hg5 n THR 69 N 0.00 0.00 -4.02 2.61 -2.24 -1.26 0.20 114.28 109.57 2hg5 n THR 69 Ca 0.00 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.20 2hg5 n THR 69 Cb 0.00 0.84 -0.15 0.00 -2.10 0.00 0.00 70.33 68.92 2hg5 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2hg5 s ASP 70 N -0.78 3.86 0.08 3.42 1.01 -1.25 -0.17 116.67 122.83 2hg5 s ASP 70 Ca 0.00 -0.48 0.06 0.00 0.71 0.00 0.00 52.55 52.84 2hg5 s ASP 70 Cb 0.00 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.26 2hg5 s ASP 70 CO 0.00 -0.01 -0.16 -0.36 0.21 0.00 0.00 175.17 174.85 2hg5 s PHE 71 N 1.37 1.40 -0.02 4.23 0.40 -0.61 -2.57 117.98 122.17 2hg5 s PHE 71 Ca 0.05 -0.43 0.01 0.00 -0.60 0.00 0.00 56.93 55.96 2hg5 s PHE 71 Cb -0.14 -0.78 0.01 0.00 0.51 0.00 0.00 43.02 42.62 2hg5 s PHE 71 CO -0.06 0.10 -0.03 0.99 0.70 0.00 0.00 175.22 176.91 2hg5 s THR 72 N -1.18 0.34 -0.22 0.64 2.01 0.16 -1.18 115.64 116.22 2hg5 s THR 72 Ca 0.01 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 2hg5 s THR 72 Cb -0.10 -0.36 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 2hg5 s THR 72 CO 0.03 0.15 0.01 -0.22 -0.69 0.00 0.00 174.62 173.89 2hg5 s LEU 73 N 0.53 3.21 0.24 4.42 2.96 -0.57 -0.48 118.68 128.99 2hg5 s LEU 73 Ca -0.06 -0.25 0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2hg5 s LEU 73 Cb -0.09 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2hg5 s LEU 73 CO -0.01 0.02 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.54 2hg5 s SER 74 N 1.25 4.29 -0.21 3.68 0.01 0.12 -1.11 113.70 121.73 2hg5 s SER 74 Ca 0.04 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 2hg5 s SER 74 Cb -0.15 -0.71 0.06 0.00 0.21 0.00 0.00 66.02 65.43 2hg5 s SER 74 CO 0.01 0.04 0.02 -0.63 0.41 0.00 0.00 173.24 173.09 2hg5 s ILE 75 N -2.16 0.77 -0.55 1.44 1.01 -0.53 -1.71 121.20 119.47 2hg5 s ILE 75 Ca 0.29 -0.76 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 2hg5 s ILE 75 Cb -0.07 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.19 2hg5 s ILE 75 CO 0.18 -0.21 1.17 0.21 0.00 0.00 0.00 174.94 176.28 2hg5 s ASN 76 N 1.74 6.50 -0.19 3.58 2.47 -0.82 -2.01 114.94 126.21 2hg5 s ASN 76 Ca -0.01 0.20 -0.06 0.00 0.42 0.00 0.00 52.86 53.40 2hg5 s ASN 76 Cb -0.17 -2.55 0.01 0.00 -1.45 0.00 0.00 41.25 37.08 2hg5 s ASN 76 CO -0.09 -1.41 0.24 -0.24 -3.72 0.00 0.00 177.10 171.88 2hg5 n SER 77 N 8.24 -4.66 -4.78 -4.21 2.88 -0.03 -4.86 113.62 106.20 2hg5 n SER 77 Ca 0.09 0.28 -0.34 0.00 -1.33 0.00 0.00 58.87 57.57 2hg5 n SER 77 Cb 0.49 -2.96 -0.00 0.00 -0.75 0.00 0.00 64.21 60.99 2hg5 n SER 77 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2hg5 s VAL 78 N -1.61 3.40 0.16 2.46 0.11 0.44 -4.68 120.40 120.67 2hg5 s VAL 78 Ca 0.10 0.83 -0.03 0.00 -2.93 0.00 0.00 61.98 59.94 2hg5 s VAL 78 Cb -0.03 -3.32 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 2hg5 s VAL 78 CO 0.34 -0.23 0.14 -1.83 -3.33 0.00 0.00 175.10 170.20 2hg5 s GLU 79 N -3.42 1.07 0.31 1.54 -1.05 -1.26 -0.77 118.70 115.11 2hg5 s GLU 79 Ca 0.70 -1.42 0.07 0.00 -0.15 0.00 0.00 54.97 54.17 2hg5 s GLU 79 Cb -0.21 0.29 0.88 0.00 -0.44 0.00 0.00 34.13 34.65 2hg5 s GLU 79 CO 0.27 -0.34 1.64 0.77 0.95 0.00 0.00 175.26 178.55 2hg5 h SER 80 N 2.71 0.12 0.16 0.83 0.02 -1.91 0.20 113.55 115.69 2hg5 h SER 80 Ca -0.34 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2hg5 h SER 80 Cb 1.22 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2hg5 h SER 80 CO 0.54 -0.20 0.00 -1.84 -1.14 0.00 0.00 176.83 174.20 2hg5 n GLU 81 N -5.21 0.01 0.00 3.45 0.28 -1.10 -1.41 120.64 116.66 2hg5 n GLU 81 Ca 0.26 0.39 0.14 0.00 -0.16 0.00 0.00 57.16 57.79 2hg5 n GLU 81 Cb 0.83 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 32.70 2hg5 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2hg5 n ASP 82 N -1.47 1.17 -4.62 -1.84 8.00 0.70 -4.82 116.55 113.67 2hg5 n ASP 82 Ca 0.01 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.92 2hg5 n ASP 82 Cb 0.06 0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 2hg5 n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hg5 s ILE 83 N -2.23 3.80 0.00 0.53 1.01 -0.50 -4.80 121.20 119.01 2hg5 s ILE 83 Ca 0.33 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.84 2hg5 s ILE 83 Cb 0.20 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2hg5 s ILE 83 CO 0.42 -0.46 0.00 0.00 0.00 0.00 0.00 174.94 174.90 2hg5 n ALA 84 N 8.68 0.00 -3.03 9.38 0.00 -1.25 -4.75 120.51 129.53 2hg5 n ALA 84 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 2hg5 n ALA 84 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.79 2hg5 n ALA 84 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2hg5 s ASN 85 N -0.03 4.70 -0.11 0.00 0.02 -0.03 -1.22 114.94 118.27 2hg5 s ASN 85 Ca 0.00 -0.18 -0.02 0.00 -1.02 0.00 0.00 52.86 51.64 2hg5 s ASN 85 Cb 0.00 -1.77 -0.03 0.00 0.02 0.00 0.00 41.25 39.47 2hg5 s ASN 85 CO 0.00 0.13 -0.03 -0.31 0.02 0.00 0.00 177.10 176.92 2hg5 s TYR 86 N 0.58 3.07 0.08 2.20 1.51 0.11 -1.05 117.35 123.85 2hg5 s TYR 86 Ca -0.03 -0.01 0.05 0.00 -1.01 0.00 0.00 57.07 56.07 2hg5 s TYR 86 Cb -0.14 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 2hg5 s TYR 86 CO 0.03 0.26 -0.13 0.71 -1.11 0.00 0.00 175.55 175.30 2hg5 s TYR 87 N -0.41 1.18 0.27 2.71 1.51 -0.59 -1.44 117.35 120.57 2hg5 s TYR 87 Ca 0.07 -0.50 0.10 0.00 -1.01 0.00 0.00 57.07 55.73 2hg5 s TYR 87 Cb -0.12 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 41.03 2hg5 s TYR 87 CO 0.02 0.05 -0.07 0.00 -1.11 0.00 0.00 175.55 174.44 2hg5 s GLN 89 N -3.59 0.34 0.05 0.00 -0.44 -0.18 -0.91 119.66 114.93 2hg5 s GLN 89 Ca 0.31 0.47 0.04 0.00 -2.50 0.00 0.00 55.36 53.69 2hg5 s GLN 89 Cb -0.06 0.11 -0.04 0.00 -1.64 0.00 0.00 33.01 31.39 2hg5 s GLN 89 CO 0.18 -0.07 -0.06 1.14 0.50 0.00 0.00 175.29 176.98 2hg5 s GLN 90 N 0.44 2.45 -0.11 1.67 1.03 -0.93 -0.91 119.66 123.30 2hg5 s GLN 90 Ca -0.02 -0.82 0.15 0.00 0.04 0.00 0.00 55.36 54.71 2hg5 s GLN 90 Cb -0.04 -2.47 0.26 0.00 0.03 0.00 0.00 33.01 30.79 2hg5 s GLN 90 CO -0.02 0.57 1.13 -1.13 -2.54 0.00 0.00 175.29 173.30 2hg5 n SER 91 N 1.12 1.87 -0.04 12.60 3.41 -0.63 -3.42 113.62 128.53 2hg5 n SER 91 Ca -0.14 -2.96 -0.14 0.00 -0.26 0.00 0.00 58.87 55.38 2hg5 n SER 91 Cb 0.52 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 2hg5 n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2hg5 h ASN 92 N 0.11 0.25 -4.47 4.04 -1.24 -1.85 -3.46 115.58 108.96 2hg5 h ASN 92 Ca -0.00 -0.56 -0.35 0.00 0.71 0.00 0.00 56.30 56.09 2hg5 h ASN 92 Cb 1.09 -0.07 -0.20 0.00 0.73 0.00 0.00 38.32 39.87 2hg5 h ASN 92 CO 0.00 0.77 -0.75 -0.13 -1.29 0.00 0.00 177.43 176.03 2hg5 s ARG 93 N -3.96 0.78 0.27 6.67 0.52 -1.26 -5.14 118.95 116.83 2hg5 s ARG 93 Ca -0.15 -1.02 -0.28 0.00 -0.52 0.00 0.00 55.73 53.76 2hg5 s ARG 93 Cb 0.03 -0.60 -0.09 0.00 0.52 0.00 0.00 34.95 34.80 2hg5 s ARG 93 CO 0.73 0.11 0.93 -0.46 0.02 0.00 0.00 175.30 176.64 2hg5 s TRP 94 N -1.83 3.87 0.36 -0.53 -0.00 -1.26 -3.94 118.94 115.61 2hg5 s TRP 94 Ca 0.00 1.85 -0.08 0.00 -0.00 0.00 0.00 56.10 57.87 2hg5 s TRP 94 Cb -0.07 -2.95 -0.06 0.00 -0.00 0.00 0.00 33.47 30.40 2hg5 s TRP 94 CO 0.01 0.37 0.69 -1.25 -0.00 0.00 0.00 176.95 176.77 2hg5 s PRO 95 N -1.51 3.72 0.64 5.86 0.04 -1.26 -4.90 135.00 137.59 2hg5 s PRO 95 Ca 0.44 0.30 -0.18 0.00 0.04 0.00 0.00 61.00 61.61 2hg5 s PRO 95 Cb -0.23 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 2hg5 s PRO 95 CO 0.29 0.05 1.00 1.19 0.04 0.00 0.00 177.00 179.57 2hg5 n PHE 96 N -1.18 0.89 -4.02 0.56 0.99 -1.25 -4.81 117.46 108.64 2hg5 n PHE 96 Ca 0.01 0.42 -0.08 0.00 -0.00 0.00 0.00 57.45 57.80 2hg5 n PHE 96 Cb 0.54 -2.14 -0.10 0.00 -1.00 0.00 0.00 39.48 36.78 2hg5 n PHE 96 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2hg5 s THR 97 N -1.58 0.17 0.12 4.37 -4.23 -1.22 -5.00 115.64 108.28 2hg5 s THR 97 Ca 0.77 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.94 2hg5 s THR 97 Cb -0.39 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.34 2hg5 s THR 97 CO 0.46 -0.78 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.29 2hg5 s PHE 98 N -3.04 2.67 0.76 3.99 0.08 -1.26 -2.18 117.98 119.00 2hg5 s PHE 98 Ca -0.01 -0.20 -0.11 0.00 0.12 0.00 0.00 56.93 56.73 2hg5 s PHE 98 Cb 0.02 -1.38 0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2hg5 s PHE 98 CO -0.07 0.44 1.10 0.20 -0.10 0.00 0.00 175.22 176.79 2hg5 s GLY 99 N -2.33 1.63 0.37 4.36 0.00 -0.09 -4.66 107.32 106.61 2hg5 s GLY 99 Ca 0.21 -0.25 0.13 0.00 0.00 0.00 0.00 44.72 44.81 2hg5 s GLY 99 CO 0.13 0.15 1.83 1.48 0.00 0.00 0.00 173.10 176.69 2hg5 h SER 100 N -0.93 0.00 -5.00 1.64 4.64 -1.91 -3.44 113.55 108.54 2hg5 h SER 100 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2hg5 h SER 100 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2hg5 h SER 100 CO 0.61 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 2hg5 n GLY 101 N -0.47 3.16 2.78 -0.77 0.00 -1.26 -5.07 105.19 103.57 2hg5 n GLY 101 Ca -0.02 -1.75 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2hg5 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hg5 s THR 102 N -2.00 0.03 -0.17 2.61 2.01 -0.52 -4.63 115.64 112.96 2hg5 s THR 102 Ca 0.00 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.06 2hg5 s THR 102 Cb 0.00 -0.16 -0.05 0.00 0.01 0.00 0.00 72.50 72.31 2hg5 s THR 102 CO 0.00 0.12 0.23 -0.75 -0.69 0.00 0.00 174.62 173.53 2hg5 s LYS 103 N 1.11 4.22 -0.16 4.92 2.20 0.11 0.09 119.74 132.23 2hg5 s LYS 103 Ca -0.09 -0.02 -0.14 0.00 -0.36 0.00 0.00 55.97 55.37 2hg5 s LYS 103 Cb -0.13 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 2hg5 s LYS 103 CO -0.03 0.27 0.29 -1.17 -0.36 0.00 0.00 175.35 174.36 2hg5 s LEU 104 N 0.39 4.24 -0.05 5.43 2.96 -0.35 -0.90 118.68 130.40 2hg5 s LEU 104 Ca 0.14 0.50 0.03 0.00 -0.22 0.00 0.00 54.13 54.58 2hg5 s LEU 104 Cb -0.12 -2.37 0.01 0.00 0.50 0.00 0.00 46.19 44.20 2hg5 s LEU 104 CO 0.02 0.09 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.31 2hg5 s GLU 105 N 0.49 1.65 0.01 1.98 2.12 0.72 -3.90 118.70 121.77 2hg5 s GLU 105 Ca 0.16 -0.48 -0.01 0.00 0.36 0.00 0.00 54.97 55.01 2hg5 s GLU 105 Cb -0.13 -1.40 -0.04 0.00 0.26 0.00 0.00 34.13 32.82 2hg5 s GLU 105 CO 0.04 0.12 0.14 0.42 -0.54 0.00 0.00 175.26 175.44 2hg5 s ILE 106 N 0.36 5.07 -0.52 -3.70 1.01 -1.26 -1.20 121.20 120.95 2hg5 s ILE 106 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2hg5 s ILE 106 Cb -0.13 -3.37 0.14 0.00 0.01 0.00 0.00 42.46 39.10 2hg5 s ILE 106 CO 0.03 0.29 0.34 -0.54 0.00 0.00 0.00 174.94 175.06 2hg5 s LYS 107 N -1.97 2.34 0.49 2.79 1.02 -0.42 -4.89 119.74 119.11 2hg5 s LYS 107 Ca 0.27 -2.13 0.03 0.00 0.02 0.00 0.00 55.97 54.16 2hg5 s LYS 107 Cb -0.12 -3.71 0.09 0.00 -0.52 0.00 0.00 37.83 33.57 2hg5 s LYS 107 CO 0.18 -1.14 0.67 2.89 -0.92 0.00 0.00 175.35 177.04 2hg5 n ARG 108 N 4.15 0.35 -2.28 1.68 1.85 -1.26 -4.31 116.66 116.84 2hg5 n ARG 108 Ca 0.02 -2.14 -0.34 0.00 -1.00 0.00 0.00 57.85 54.39 2hg5 n ARG 108 Cb 0.40 -0.35 -0.00 0.00 -1.05 0.00 0.00 32.46 31.45 2hg5 n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2hg5 s ALA 109 N -2.83 2.73 0.29 2.89 0.00 -1.26 -4.96 121.76 118.62 2hg5 s ALA 109 Ca 0.47 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 2hg5 s ALA 109 Cb -0.03 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.66 2hg5 s ALA 109 CO 0.31 -0.68 1.53 -0.25 0.00 0.00 0.00 175.76 176.66 2hg5 n ASP 110 N -1.37 3.50 -4.07 0.00 8.00 -1.26 -4.83 116.55 116.52 2hg5 n ASP 110 Ca 0.11 1.15 -0.23 0.00 0.71 0.00 0.00 54.79 56.52 2hg5 n ASP 110 Cb 0.52 -1.54 -0.16 0.00 -0.02 0.00 0.00 41.12 39.91 2hg5 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hg5 s ALA 111 N -0.13 1.21 0.28 2.24 0.00 0.05 -4.92 121.76 120.49 2hg5 s ALA 111 Ca 0.64 -0.52 -0.20 0.00 0.00 0.00 0.00 51.96 51.88 2hg5 s ALA 111 Cb -0.54 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.08 2hg5 s ALA 111 CO 0.50 0.21 0.78 0.00 0.00 0.00 0.00 175.76 177.25 2hg5 s ALA 112 N 0.10 3.33 0.59 0.00 0.00 -1.26 -0.98 121.76 123.53 2hg5 s ALA 112 Ca -0.03 0.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.96 2hg5 s ALA 112 Cb -0.10 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2hg5 s ALA 112 CO 0.01 0.29 1.11 -1.25 0.00 0.00 0.00 175.76 175.92 2hg5 s PRO 113 N -2.32 3.17 -0.45 0.00 0.04 -1.26 -4.44 135.00 129.75 2hg5 s PRO 113 Ca 0.48 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.92 2hg5 s PRO 113 Cb -0.15 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.51 2hg5 s PRO 113 CO 0.20 -0.97 0.31 0.99 0.04 0.00 0.00 177.00 177.57 2hg5 s THR 114 N -2.05 4.05 0.42 1.26 2.01 0.10 -4.86 115.64 116.58 2hg5 s THR 114 Ca 0.69 -1.77 -0.17 0.00 0.31 0.00 0.00 61.69 60.76 2hg5 s THR 114 Cb -0.21 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 2hg5 s THR 114 CO 0.33 -0.71 0.88 -0.69 -0.69 0.00 0.00 174.62 173.74 2hg5 s VAL 115 N 1.34 4.55 -0.28 3.82 1.01 -1.25 -1.87 120.40 127.71 2hg5 s VAL 115 Ca 0.06 1.18 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 2hg5 s VAL 115 Cb -0.25 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.62 2hg5 s VAL 115 CO -0.01 -0.41 0.59 -0.44 0.00 0.00 0.00 175.10 174.83 2hg5 s SER 116 N -2.56 -0.99 -0.02 3.32 0.01 -0.78 -4.95 113.70 107.72 2hg5 s SER 116 Ca 0.58 1.24 -0.04 0.00 1.31 0.00 0.00 55.95 59.04 2hg5 s SER 116 Cb -0.10 2.06 -0.04 0.00 0.21 0.00 0.00 66.02 68.15 2hg5 s SER 116 CO 0.21 -0.24 0.19 -0.51 0.41 0.00 0.00 173.24 173.31 2hg5 s ILE 117 N 2.83 5.43 -0.09 1.44 2.07 -1.26 -0.92 121.20 130.69 2hg5 s ILE 117 Ca 0.02 -0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.20 2hg5 s ILE 117 Cb -0.13 -3.53 0.02 0.00 0.13 0.00 0.00 42.46 38.96 2hg5 s ILE 117 CO -0.18 0.37 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.78 2hg5 s PHE 118 N -1.29 1.29 0.59 3.50 0.40 0.26 -4.97 117.98 117.76 2hg5 s PHE 118 Ca 0.26 -0.55 -0.18 0.00 -0.60 0.00 0.00 56.93 55.86 2hg5 s PHE 118 Cb -0.13 -1.06 -0.04 0.00 0.51 0.00 0.00 43.02 42.30 2hg5 s PHE 118 CO 0.17 -0.38 1.11 -2.14 0.70 0.00 0.00 175.22 174.67 2hg5 s PRO 119 N 1.33 3.17 0.66 0.24 0.02 -1.26 -2.04 135.00 137.12 2hg5 s PRO 119 Ca -0.03 1.48 -0.17 0.00 0.02 0.00 0.00 61.00 62.30 2hg5 s PRO 119 Cb -0.14 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 2hg5 s PRO 119 CO -0.03 -0.97 1.01 -0.35 -0.33 0.00 0.00 177.00 176.33 2hg5 n PRO 120 N -1.75 0.76 -2.10 5.54 -0.04 -1.23 -4.86 135.00 131.33 2hg5 n PRO 120 Ca 0.11 0.31 -0.32 0.00 -0.04 0.00 0.00 63.50 63.56 2hg5 n PRO 120 Cb 0.52 -2.24 -0.01 0.00 -0.04 0.00 0.00 33.50 31.72 2hg5 n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2hg5 s SER 121 N -1.43 6.36 0.08 3.54 1.04 -1.26 -4.95 113.70 117.08 2hg5 s SER 121 Ca 0.76 1.51 -0.26 0.00 0.48 0.00 0.00 55.95 58.44 2hg5 s SER 121 Cb -0.38 -2.49 -0.16 0.00 0.10 0.00 0.00 66.02 63.09 2hg5 s SER 121 CO 0.47 -0.77 1.67 -1.28 0.98 0.00 0.00 173.24 174.31 2hg5 h SER 122 N 0.24 -0.19 -0.60 7.02 0.87 -1.99 -2.00 113.55 116.91 2hg5 h SER 122 Ca -0.45 -0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.20 2hg5 h SER 122 Cb 1.19 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 2hg5 h SER 122 CO 0.61 -0.10 0.41 -0.33 -0.53 0.00 0.00 176.83 176.89 2hg5 h GLU 123 N -0.26 0.28 -0.04 2.24 3.07 -1.99 -0.43 114.58 117.45 2hg5 h GLU 123 Ca -0.02 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2hg5 h GLU 123 Cb 0.20 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.05 2hg5 h GLU 123 CO 0.04 0.19 -0.02 0.37 -1.40 0.00 0.00 179.01 178.18 2hg5 h GLN 124 N 0.29 0.08 -0.67 2.33 4.15 -1.76 -2.79 115.11 116.74 2hg5 h GLN 124 Ca 0.28 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.71 2hg5 h GLN 124 Cb 0.72 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 2hg5 h GLN 124 CO -0.07 0.50 0.44 -0.07 -1.93 0.00 0.00 178.83 177.70 2hg5 h LEU 125 N -0.34 0.67 -0.40 -2.39 3.38 -0.53 -2.48 115.31 113.22 2hg5 h LEU 125 Ca 0.01 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2hg5 h LEU 125 Cb 0.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2hg5 h LEU 125 CO 0.01 0.46 0.24 0.74 0.09 0.00 0.00 178.44 179.97 2hg5 h THR 126 N 0.78 1.05 0.00 0.22 2.02 -1.00 -1.26 112.91 114.71 2hg5 h THR 126 Ca 0.27 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2hg5 h THR 126 Cb 0.11 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2hg5 h THR 126 CO -0.08 0.09 0.00 -1.54 0.37 0.00 0.00 175.52 174.36 2hg5 n SER 127 N -4.85 0.00 -0.52 4.18 3.41 -0.97 -4.95 113.62 109.92 2hg5 n SER 127 Ca 0.01 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2hg5 n SER 127 Cb 0.06 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2hg5 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hg5 n GLY 128 N 0.78 -0.87 0.00 5.00 0.00 -0.47 -5.11 105.19 104.52 2hg5 n GLY 128 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2hg5 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hg5 n GLY 129 N 0.76 4.14 2.93 -0.02 0.00 -1.24 -4.80 105.19 106.95 2hg5 n GLY 129 Ca 0.00 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 2hg5 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hg5 s ALA 130 N -1.99 0.31 -0.12 4.61 0.00 -0.24 -2.93 121.76 121.40 2hg5 s ALA 130 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 2hg5 s ALA 130 Cb 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.05 2hg5 s ALA 130 CO 0.00 0.07 -0.04 -1.12 0.00 0.00 0.00 175.76 174.66 2hg5 s SER 131 N -0.00 2.28 -0.43 0.00 0.01 -1.26 -1.96 113.70 112.34 2hg5 s SER 131 Ca 0.00 -0.39 -0.18 0.00 1.31 0.00 0.00 55.95 56.69 2hg5 s SER 131 Cb -0.02 -0.75 0.03 0.00 0.21 0.00 0.00 66.02 65.48 2hg5 s SER 131 CO -0.00 -0.17 0.50 -0.69 0.41 0.00 0.00 173.24 173.29 2hg5 s VAL 132 N 1.76 5.01 0.03 3.43 1.01 -0.76 -3.48 120.40 127.39 2hg5 s VAL 132 Ca 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 2hg5 s VAL 132 Cb -0.14 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2hg5 s VAL 132 CO -0.07 -0.50 0.35 -0.69 0.00 0.00 0.00 175.10 174.19 2hg5 s VAL 133 N 2.34 5.16 -0.04 2.92 1.01 -0.87 -2.13 120.40 128.80 2hg5 s VAL 133 Ca 0.15 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2hg5 s VAL 133 Cb -0.17 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2hg5 s VAL 133 CO 0.15 0.41 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 2hg5 s PHE 135 N 0.79 2.92 -0.45 0.00 0.08 -0.10 -1.05 117.98 120.17 2hg5 s PHE 135 Ca -0.11 -0.74 -0.10 0.00 0.12 0.00 0.00 56.93 56.10 2hg5 s PHE 135 Cb -0.14 -1.99 0.10 0.00 -0.57 0.00 0.00 43.02 40.42 2hg5 s PHE 135 CO 0.01 -0.35 0.31 -0.51 -0.10 0.00 0.00 175.22 174.57 2hg5 s LEU 136 N 0.91 5.44 -0.01 -0.37 2.01 -0.35 -1.87 118.68 124.43 2hg5 s LEU 136 Ca -0.01 -1.68 0.03 0.00 0.01 0.00 0.00 54.13 52.48 2hg5 s LEU 136 Cb -0.15 -2.01 -0.03 0.00 0.01 0.00 0.00 46.19 44.01 2hg5 s LEU 136 CO 0.01 -0.62 -0.08 0.20 1.01 0.00 0.00 176.35 176.86 2hg5 s ASN 137 N 2.43 4.50 -1.46 2.29 0.02 -0.78 -0.82 114.94 121.11 2hg5 s ASN 137 Ca 0.04 -0.15 -0.08 0.00 -1.02 0.00 0.00 52.86 51.66 2hg5 s ASN 137 Cb -0.25 -1.04 0.02 0.00 0.02 0.00 0.00 41.25 40.01 2hg5 s ASN 137 CO 0.01 0.31 0.91 0.59 0.02 0.00 0.00 177.10 178.93 2hg5 n ASN 138 N 1.78 -6.07 -4.91 -1.22 3.02 -0.86 -0.72 115.26 106.28 2hg5 n ASN 138 Ca -0.16 -0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 53.64 2hg5 n ASN 138 Cb 0.53 -4.84 -0.04 0.00 -0.61 0.00 0.00 39.78 34.81 2hg5 n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2hg5 s PHE 139 N -3.25 3.47 -0.23 3.10 -0.12 -0.03 -4.54 117.98 116.39 2hg5 s PHE 139 Ca 0.47 0.53 -0.17 0.00 -0.05 0.00 0.00 56.93 57.72 2hg5 s PHE 139 Cb -0.21 -2.00 0.06 0.00 -0.63 0.00 0.00 43.02 40.24 2hg5 s PHE 139 CO 0.58 0.35 0.58 -0.47 -0.05 0.00 0.00 175.22 176.21 2hg5 s TYR 140 N -1.82 -0.76 1.27 3.49 6.14 -0.16 -1.04 117.35 124.47 2hg5 s TYR 140 Ca 0.41 1.68 -0.17 0.00 0.64 0.00 0.00 57.07 59.62 2hg5 s TYR 140 Cb -0.11 0.35 0.32 0.00 0.42 0.00 0.00 41.96 42.94 2hg5 s TYR 140 CO 0.27 -0.38 0.99 -1.25 0.64 0.00 0.00 175.55 175.82 2hg5 s PRO 141 N 0.94 -1.76 0.00 4.97 0.04 -1.26 -0.77 135.00 137.15 2hg5 s PRO 141 Ca -0.05 0.44 0.21 0.00 0.04 0.00 0.00 61.00 61.64 2hg5 s PRO 141 Cb -0.05 -1.49 0.99 0.00 0.04 0.00 0.00 34.50 33.99 2hg5 s PRO 141 CO -0.08 -4.18 1.67 0.36 0.04 0.00 0.00 177.00 174.81 2hg5 n LYS 142 N -5.18 0.17 -2.31 4.56 2.85 -1.26 -4.73 118.16 112.25 2hg5 n LYS 142 Ca 0.07 0.11 -0.43 0.00 -1.05 0.00 0.00 58.31 57.02 2hg5 n LYS 142 Cb 0.57 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.43 2hg5 n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2hg5 s ASP 143 N -2.76 6.79 -0.10 -5.58 1.01 -1.26 -4.98 116.67 109.79 2hg5 s ASP 143 Ca 0.16 1.72 -0.29 0.00 0.71 0.00 0.00 52.55 54.85 2hg5 s ASP 143 Cb 0.14 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.60 2hg5 s ASP 143 CO 0.35 -0.89 0.67 -0.51 0.21 0.00 0.00 175.17 175.00 2hg5 s ILE 144 N 3.91 0.00 -0.03 0.77 2.07 -1.26 -4.55 121.20 122.12 2hg5 s ILE 144 Ca 0.60 -0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.88 2hg5 s ILE 144 Cb -0.24 -0.98 -0.01 0.00 0.13 0.00 0.00 42.46 41.37 2hg5 s ILE 144 CO 0.20 -0.01 -0.20 0.20 -1.91 0.00 0.00 174.94 173.23 2hg5 s ASN 145 N -0.80 2.34 -0.19 4.50 0.01 -0.83 -5.01 114.94 114.96 2hg5 s ASN 145 Ca -0.08 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.71 2hg5 s ASN 145 Cb -0.01 -0.40 0.03 0.00 0.41 0.00 0.00 41.25 41.28 2hg5 s ASN 145 CO 0.07 0.22 -0.13 0.54 -1.51 0.00 0.00 177.10 176.29 2hg5 s VAL 146 N -0.30 1.76 -0.14 1.60 0.11 -1.26 -0.04 120.40 122.12 2hg5 s VAL 146 Ca 0.03 -0.94 -0.09 0.00 -2.93 0.00 0.00 61.98 58.05 2hg5 s VAL 146 Cb -0.09 -1.73 -0.05 0.00 -1.53 0.00 0.00 36.38 32.98 2hg5 s VAL 146 CO 0.00 0.31 0.17 -0.75 -3.33 0.00 0.00 175.10 171.50 2hg5 s LYS 147 N 1.37 3.79 -0.13 1.54 2.20 -0.12 -4.91 119.74 123.49 2hg5 s LYS 147 Ca 0.01 -0.10 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 2hg5 s LYS 147 Cb -0.15 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 2hg5 s LYS 147 CO -0.10 0.57 0.06 -1.58 -0.36 0.00 0.00 175.35 173.94 2hg5 s TRP 148 N -0.45 3.30 -0.07 4.03 0.52 -1.26 -0.55 118.94 124.46 2hg5 s TRP 148 Ca 0.13 0.22 -0.01 0.00 0.02 0.00 0.00 56.10 56.46 2hg5 s TRP 148 Cb -0.12 -1.94 0.03 0.00 -1.15 0.00 0.00 33.47 30.29 2hg5 s TRP 148 CO 0.03 0.40 -0.01 0.15 0.02 0.00 0.00 176.95 177.54 2hg5 s LYS 149 N -0.41 0.71 -0.22 4.98 1.02 -0.97 0.17 119.74 125.02 2hg5 s LYS 149 Ca 0.09 0.06 -0.09 0.00 0.02 0.00 0.00 55.97 56.06 2hg5 s LYS 149 Cb -0.12 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 2hg5 s LYS 149 CO 0.02 -0.28 0.10 0.42 -0.92 0.00 0.00 175.35 174.68 2hg5 s ILE 150 N 1.87 4.91 -1.51 2.17 1.01 0.27 -0.01 121.20 129.92 2hg5 s ILE 150 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2hg5 s ILE 150 Cb -0.12 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.11 2hg5 s ILE 150 CO -0.05 0.40 0.26 0.47 0.00 0.00 0.00 174.94 176.02 2hg5 n ASP 151 N 4.07 0.02 0.00 3.58 8.00 0.11 0.21 116.55 132.54 2hg5 n ASP 151 Ca -0.16 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.21 2hg5 n ASP 151 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.28 2hg5 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hg5 n GLY 152 N -2.18 3.00 3.65 0.44 0.00 -1.26 -4.99 105.19 103.85 2hg5 n GLY 152 Ca -0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 2hg5 n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hg5 s SER 153 N -0.91 6.13 0.16 1.61 0.01 0.13 -4.97 113.70 115.86 2hg5 s SER 153 Ca 0.00 0.12 -0.33 0.00 1.31 0.00 0.00 55.95 57.05 2hg5 s SER 153 Cb 0.00 -2.11 -0.16 0.00 0.21 0.00 0.00 66.02 63.96 2hg5 s SER 153 CO 0.00 0.04 1.13 1.21 0.41 0.00 0.00 173.24 176.03 2hg5 n GLU 154 N 4.38 1.04 -4.31 12.44 2.13 -1.26 0.97 120.64 136.04 2hg5 n GLU 154 Ca -0.14 0.37 -0.23 0.00 0.66 0.00 0.00 57.16 57.82 2hg5 n GLU 154 Cb 0.52 -1.84 -0.07 0.00 0.27 0.00 0.00 31.44 30.31 2hg5 n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2hg5 s ARG 155 N -0.40 2.25 0.00 5.31 6.06 0.46 -4.71 118.95 127.91 2hg5 s ARG 155 Ca 0.74 -1.44 0.00 0.00 -2.50 0.00 0.00 55.73 52.53 2hg5 s ARG 155 Cb -0.88 -2.14 0.00 0.00 0.06 0.00 0.00 34.95 32.00 2hg5 s ARG 155 CO 0.53 0.36 0.00 1.04 -2.50 0.00 0.00 175.30 174.73 2hg5 n GLN 156 N -0.86 0.00 -1.99 5.12 6.02 -1.26 -4.27 117.38 120.14 2hg5 n GLN 156 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.50 2hg5 n GLN 156 Cb 0.59 -0.18 -0.03 0.00 1.02 0.00 0.00 30.24 31.65 2hg5 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2hg5 s ASN 157 N -1.80 6.66 0.00 1.08 -0.87 -1.26 -2.41 114.94 116.34 2hg5 s ASN 157 Ca 0.00 2.27 0.00 0.00 -1.57 0.00 0.00 52.86 53.56 2hg5 s ASN 157 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2hg5 s ASN 157 CO 0.00 -0.92 0.00 0.61 -2.57 0.00 0.00 177.10 174.22 2hg5 n GLY 158 N 4.11 0.55 3.65 0.66 0.00 -1.26 -4.82 105.19 108.08 2hg5 n GLY 158 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2hg5 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hg5 s VAL 159 N -2.00 5.03 -0.21 1.61 1.01 -1.01 -2.26 120.40 122.56 2hg5 s VAL 159 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2hg5 s VAL 159 Cb 0.00 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.51 2hg5 s VAL 159 CO 0.00 0.11 -0.06 -0.76 0.00 0.00 0.00 175.10 174.38 2hg5 s LEU 160 N 1.99 2.30 0.71 3.92 1.43 -0.09 -4.96 118.68 123.97 2hg5 s LEU 160 Ca 0.27 -1.01 -0.04 0.00 -1.03 0.00 0.00 54.13 52.32 2hg5 s LEU 160 Cb -0.16 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 45.03 2hg5 s LEU 160 CO 0.10 -0.21 1.00 0.20 0.23 0.00 0.00 176.35 177.67 2hg5 s ASN 161 N 1.45 4.49 -0.29 2.29 0.01 -1.26 -2.37 114.94 119.25 2hg5 s ASN 161 Ca -0.03 0.00 -0.15 0.00 -0.71 0.00 0.00 52.86 51.97 2hg5 s ASN 161 Cb -0.18 -0.51 0.15 0.00 0.41 0.00 0.00 41.25 41.12 2hg5 s ASN 161 CO -0.07 -1.77 0.94 -0.55 -1.51 0.00 0.00 177.10 174.15 2hg5 s SER 162 N -4.64 -0.60 0.29 -1.22 0.15 -0.53 -4.97 113.70 102.19 2hg5 s SER 162 Ca 0.64 0.89 0.07 0.00 0.70 0.00 0.00 55.95 58.26 2hg5 s SER 162 Cb -0.08 1.43 -0.03 0.00 -1.71 0.00 0.00 66.02 65.63 2hg5 s SER 162 CO 0.44 -0.13 0.21 0.26 1.20 0.00 0.00 173.24 175.22 2hg5 s TRP 163 N 1.82 2.97 0.19 3.44 0.51 -1.26 -0.45 118.94 126.16 2hg5 s TRP 163 Ca -0.07 -0.21 0.09 0.00 -2.12 0.00 0.00 56.10 53.80 2hg5 s TRP 163 Cb -0.05 -1.54 -0.04 0.00 -0.81 0.00 0.00 33.47 31.03 2hg5 s TRP 163 CO -0.16 0.40 -0.11 0.95 -0.51 0.00 0.00 176.95 177.51 2hg5 s THR 164 N -2.23 3.06 1.07 2.01 -4.23 -0.53 -4.98 115.64 109.81 2hg5 s THR 164 Ca 0.36 -1.74 -0.15 0.00 -1.18 0.00 0.00 61.69 58.97 2hg5 s THR 164 Cb -0.07 -2.52 0.22 0.00 1.34 0.00 0.00 72.50 71.48 2hg5 s THR 164 CO 0.25 -0.13 1.12 -1.81 -0.54 0.00 0.00 174.62 173.51 2hg5 s ASP 165 N -2.86 2.04 0.23 3.99 1.11 -1.26 -4.49 116.67 115.43 2hg5 s ASP 165 Ca 0.25 0.87 -0.32 0.00 0.18 0.00 0.00 52.55 53.53 2hg5 s ASP 165 Cb -0.08 -1.32 -0.12 0.00 1.07 0.00 0.00 42.92 42.46 2hg5 s ASP 165 CO 0.15 -3.46 1.63 1.67 1.18 0.00 0.00 175.17 176.34 2hg5 n GLN 166 N -4.35 2.59 -2.31 8.23 7.27 -1.26 -4.73 117.38 122.82 2hg5 n GLN 166 Ca 0.09 0.93 -0.41 0.00 0.07 0.00 0.00 57.00 57.67 2hg5 n GLN 166 Cb 0.59 -2.73 -0.03 0.00 2.41 0.00 0.00 30.24 30.48 2hg5 n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2hg5 s ASP 167 N 0.85 7.00 0.00 1.69 2.15 0.09 -4.91 116.67 123.53 2hg5 s ASP 167 Ca 0.72 2.25 0.08 0.00 0.43 0.00 0.00 52.55 56.03 2hg5 s ASP 167 Cb -0.54 -2.60 0.36 0.00 -0.30 0.00 0.00 42.92 39.84 2hg5 s ASP 167 CO 0.40 -0.47 1.25 -1.54 -0.17 0.00 0.00 175.17 174.64 2hg5 n SER 168 N 2.98 0.46 -0.11 -0.34 3.41 -1.26 -0.82 113.62 117.94 2hg5 n SER 168 Ca 0.07 -1.85 -0.16 0.00 -0.26 0.00 0.00 58.87 56.67 2hg5 n SER 168 Cb 0.44 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.23 2hg5 n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hg5 n LYS 169 N -0.32 0.59 0.00 4.33 4.76 -1.26 -2.72 118.16 123.54 2hg5 n LYS 169 Ca 0.06 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2hg5 n LYS 169 Cb 0.09 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.82 2hg5 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2hg5 n ASP 170 N -3.15 0.24 -1.31 4.39 5.75 -1.24 -4.90 116.55 116.33 2hg5 n ASP 170 Ca -0.40 -1.09 -0.15 0.00 -0.01 0.00 0.00 54.79 53.14 2hg5 n ASP 170 Cb 0.94 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.98 2hg5 n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2hg5 n SER 171 N -0.05 -4.64 -2.13 -1.12 7.64 0.00 -5.00 113.62 108.32 2hg5 n SER 171 Ca 0.00 0.23 -0.01 0.00 1.01 0.00 0.00 58.87 60.10 2hg5 n SER 171 Cb 0.36 -3.56 0.00 0.00 -1.01 0.00 0.00 64.21 60.00 2hg5 n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2hg5 n THR 172 N -3.09 0.00 -4.25 0.44 -2.24 -1.26 -4.69 114.28 99.19 2hg5 n THR 172 Ca -0.16 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2hg5 n THR 172 Cb 0.53 -0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 2hg5 n THR 172 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2hg5 s TYR 173 N 0.57 1.27 0.04 4.78 1.51 -0.21 -0.73 117.35 124.59 2hg5 s TYR 173 Ca 0.02 -0.74 -0.10 0.00 -1.01 0.00 0.00 57.07 55.24 2hg5 s TYR 173 Cb -0.00 -0.65 0.01 0.00 -0.11 0.00 0.00 41.96 41.21 2hg5 s TYR 173 CO 0.01 0.09 0.22 -1.12 -1.11 0.00 0.00 175.55 173.64 2hg5 s SER 174 N -3.11 -0.01 0.03 2.29 0.01 -1.26 -0.85 113.70 110.80 2hg5 s SER 174 Ca 0.16 -0.31 -0.05 0.00 1.31 0.00 0.00 55.95 57.06 2hg5 s SER 174 Cb 0.02 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 2hg5 s SER 174 CO 0.01 -0.56 0.07 -0.32 0.41 0.00 0.00 173.24 172.85 2hg5 s MET 175 N -2.48 0.53 -0.13 12.44 0.00 -0.00 -1.46 119.30 128.20 2hg5 s MET 175 Ca -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 55.69 54.93 2hg5 s MET 175 Cb -0.01 0.20 0.02 0.00 0.00 0.00 0.00 34.83 35.04 2hg5 s MET 175 CO -0.03 -0.12 -0.14 -1.54 0.00 0.00 0.00 175.02 173.18 2hg5 s SER 176 N -1.96 2.54 -0.18 1.11 1.04 0.40 -1.21 113.70 115.45 2hg5 s SER 176 Ca -0.07 -0.45 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 2hg5 s SER 176 Cb -0.03 -1.12 -0.02 0.00 0.10 0.00 0.00 66.02 64.95 2hg5 s SER 176 CO -0.03 -0.03 -0.04 -0.55 0.98 0.00 0.00 173.24 173.57 2hg5 s SER 177 N 1.26 4.60 -0.05 7.02 0.15 -0.21 -1.45 113.70 125.01 2hg5 s SER 177 Ca -0.00 -0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.46 2hg5 s SER 177 Cb -0.14 -1.76 -0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2hg5 s SER 177 CO -0.06 0.10 -0.20 -0.89 1.20 0.00 0.00 173.24 173.39 2hg5 s THR 178 N 0.77 1.66 -0.32 6.45 2.01 -1.00 -0.93 115.64 124.27 2hg5 s THR 178 Ca -0.02 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.15 2hg5 s THR 178 Cb -0.15 -1.42 0.08 0.00 0.01 0.00 0.00 72.50 71.02 2hg5 s THR 178 CO 0.02 0.47 0.03 -0.22 -0.69 0.00 0.00 174.62 174.23 2hg5 s LEU 179 N 0.02 4.35 0.13 4.42 2.96 -0.90 -0.92 118.68 128.74 2hg5 s LEU 179 Ca -0.05 -1.75 -0.02 0.00 -0.22 0.00 0.00 54.13 52.09 2hg5 s LEU 179 Cb -0.13 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2hg5 s LEU 179 CO 0.03 -0.34 0.33 -0.89 -1.32 0.00 0.00 176.35 174.16 2hg5 s THR 180 N 1.07 5.25 -0.26 3.68 2.01 -0.96 -1.83 115.64 124.60 2hg5 s THR 180 Ca 0.02 -0.23 -0.27 0.00 0.31 0.00 0.00 61.69 61.52 2hg5 s THR 180 Cb -0.20 -3.66 0.16 0.00 0.01 0.00 0.00 72.50 68.81 2hg5 s THR 180 CO -0.05 0.01 1.24 -1.48 -0.69 0.00 0.00 174.62 173.65 2hg5 s LEU 181 N -2.82 -0.19 1.00 4.42 0.05 -0.83 -4.68 118.68 115.64 2hg5 s LEU 181 Ca 0.38 0.29 -0.11 0.00 0.05 0.00 0.00 54.13 54.74 2hg5 s LEU 181 Cb -0.12 1.41 0.19 0.00 -2.05 0.00 0.00 46.19 45.62 2hg5 s LEU 181 CO 0.27 -0.12 1.06 0.35 -0.55 0.00 0.00 176.35 177.36 2hg5 n THR 182 N 1.18 0.00 -0.08 5.48 -2.24 -1.26 -1.08 114.28 116.28 2hg5 n THR 182 Ca -0.08 -0.15 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 2hg5 n THR 182 Cb 0.58 -0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 67.82 2hg5 n THR 182 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2hg5 h LYS 183 N -2.14 -0.20 -0.04 -0.78 1.57 -1.87 -1.26 116.57 111.86 2hg5 h LYS 183 Ca -0.49 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.31 2hg5 h LYS 183 Cb 1.29 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 2hg5 h LYS 183 CO 0.43 -0.13 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.68 2hg5 h ASP 184 N -0.20 -0.19 -1.23 0.86 5.19 -1.99 0.65 116.42 119.51 2hg5 h ASP 184 Ca 0.16 0.02 0.40 0.00 -0.62 0.00 0.00 57.03 56.99 2hg5 h ASP 184 Cb 0.45 0.08 -0.13 0.00 0.18 0.00 0.00 39.33 39.92 2hg5 h ASP 184 CO -0.43 -0.04 0.78 -0.08 -3.12 0.00 0.00 179.24 176.35 2hg5 h GLU 185 N -0.04 0.15 0.00 3.56 4.57 -1.84 1.06 114.58 122.04 2hg5 h GLU 185 Ca 0.01 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 2hg5 h GLU 185 Cb 0.06 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2hg5 h GLU 185 CO -0.06 0.10 -0.83 -0.92 -1.18 0.00 0.00 179.01 176.11 2hg5 h TYR 186 N 0.15 0.00 0.72 0.92 3.20 0.44 -3.36 116.97 119.04 2hg5 h TYR 186 Ca 0.78 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.61 2hg5 h TYR 186 Cb 2.31 0.00 0.01 0.00 1.54 0.00 0.00 36.73 40.59 2hg5 h TYR 186 CO -0.01 0.83 -0.35 0.93 -1.64 0.00 0.00 178.16 177.93 2hg5 h GLU 187 N 0.00 -0.93 -3.69 1.82 4.39 0.68 -3.32 114.58 113.53 2hg5 h GLU 187 Ca -0.01 0.06 -0.53 0.00 0.34 0.00 0.00 59.36 59.23 2hg5 h GLU 187 Cb 1.51 0.21 0.02 0.00 -0.10 0.00 0.00 28.75 30.39 2hg5 h GLU 187 CO 0.11 -0.62 2.78 2.89 -1.16 0.00 0.00 179.01 183.01 2hg5 n ARG 188 N -5.18 2.26 -3.61 2.33 0.00 -1.07 -4.69 116.66 106.71 2hg5 n ARG 188 Ca -0.12 -1.79 -0.07 0.00 -0.00 0.00 0.00 57.85 55.87 2hg5 n ARG 188 Cb 0.38 -2.71 -0.05 0.00 -0.00 0.00 0.00 32.46 30.08 2hg5 n ARG 188 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2hg5 s HIS 189 N 3.60 -0.27 -0.02 2.89 3.76 -1.25 -5.04 115.29 118.96 2hg5 s HIS 189 Ca 0.49 0.54 -0.07 0.00 -0.15 0.00 0.00 55.06 55.87 2hg5 s HIS 189 Cb 0.13 0.45 -0.02 0.00 1.11 0.00 0.00 32.58 34.24 2hg5 s HIS 189 CO -0.01 -0.21 -0.13 -1.71 -0.85 0.00 0.00 174.74 171.83 2hg5 n ASN 190 N 1.07 1.24 -4.81 1.40 5.15 -1.26 -4.71 115.26 113.34 2hg5 n ASN 190 Ca -0.08 0.19 -0.37 0.00 -0.60 0.00 0.00 54.58 53.71 2hg5 n ASN 190 Cb 0.58 -0.47 -0.06 0.00 -0.53 0.00 0.00 39.78 39.29 2hg5 n ASN 190 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2hg5 s SER 191 N -5.72 6.64 -0.14 1.20 0.15 -1.26 -2.09 113.70 112.48 2hg5 s SER 191 Ca -0.11 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2hg5 s SER 191 Cb 0.02 -2.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2hg5 s SER 191 CO 0.16 0.27 -0.11 -0.31 1.20 0.00 0.00 173.24 174.45 2hg5 s TYR 192 N -0.60 1.89 0.10 3.44 1.51 -0.61 0.06 117.35 123.15 2hg5 s TYR 192 Ca 0.21 -1.03 0.07 0.00 -1.01 0.00 0.00 57.07 55.30 2hg5 s TYR 192 Cb -0.15 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 2hg5 s TYR 192 CO 0.09 -0.61 -0.09 0.99 -1.11 0.00 0.00 175.55 174.82 2hg5 s THR 193 N 1.58 3.43 -0.17 -0.71 2.01 0.99 -2.08 115.64 120.68 2hg5 s THR 193 Ca 0.05 -1.24 -0.03 0.00 0.31 0.00 0.00 61.69 60.78 2hg5 s THR 193 Cb -0.13 -2.60 0.06 0.00 0.01 0.00 0.00 72.50 69.83 2hg5 s THR 193 CO -0.10 0.12 0.04 0.00 -0.69 0.00 0.00 174.62 173.99 2hg5 s GLU 195 N 1.91 2.75 -0.06 0.00 2.02 0.29 -1.10 118.70 124.51 2hg5 s GLU 195 Ca 0.00 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 2hg5 s GLU 195 Cb -0.16 -2.62 0.03 0.00 0.10 0.00 0.00 34.13 31.47 2hg5 s GLU 195 CO -0.08 0.53 0.02 0.00 0.02 0.00 0.00 175.26 175.76 2hg5 s ALA 196 N -1.48 0.49 -0.26 5.21 0.00 0.36 -0.95 121.76 125.15 2hg5 s ALA 196 Ca 0.28 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 2hg5 s ALA 196 Cb -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2hg5 s ALA 196 CO 0.21 -0.44 0.10 0.99 0.00 0.00 0.00 175.76 176.63 2hg5 s THR 197 N 1.97 4.61 0.05 0.00 2.01 0.94 -1.34 115.64 123.87 2hg5 s THR 197 Ca 0.04 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.94 2hg5 s THR 197 Cb -0.12 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2hg5 s THR 197 CO -0.04 0.32 0.00 -2.28 -0.69 0.00 0.00 174.62 171.93 2hg5 s HIS 198 N 1.63 0.46 0.50 4.92 2.46 -1.26 -1.97 115.29 122.03 2hg5 s HIS 198 Ca 0.06 -0.98 0.21 0.00 0.47 0.00 0.00 55.06 54.83 2hg5 s HIS 198 Cb -0.15 -0.33 1.28 0.00 -0.13 0.00 0.00 32.58 33.24 2hg5 s HIS 198 CO 0.06 -0.40 1.99 -0.22 -2.47 0.00 0.00 174.74 173.69 2hg5 h LYS 199 N 3.13 0.13 0.00 2.88 3.64 -1.94 -2.88 116.57 121.53 2hg5 h LYS 199 Ca -0.34 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 2hg5 h LYS 199 Cb 1.15 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2hg5 h LYS 199 CO 0.64 0.09 -0.22 1.79 -2.27 0.00 0.00 179.45 179.48 2hg5 h THR 200 N 0.13 1.05 -3.55 1.00 1.35 -1.89 -3.43 112.91 107.57 2hg5 h THR 200 Ca 0.27 -0.77 -0.39 0.00 -0.55 0.00 0.00 66.41 64.97 2hg5 h THR 200 Cb 0.87 1.43 -0.33 0.00 -1.73 0.00 0.00 68.15 68.39 2hg5 h THR 200 CO -0.03 0.21 -0.77 -0.55 -0.25 0.00 0.00 175.52 174.13 2hg5 s SER 201 N -6.81 0.83 0.57 5.36 0.15 -1.09 -4.99 113.70 107.72 2hg5 s SER 201 Ca -0.03 -0.11 0.37 0.00 0.70 0.00 0.00 55.95 56.87 2hg5 s SER 201 Cb 0.15 -0.36 1.73 0.00 -1.71 0.00 0.00 66.02 65.83 2hg5 s SER 201 CO 0.68 -0.03 2.10 0.71 1.20 0.00 0.00 173.24 177.90 2hg5 h THR 202 N 5.97 0.00 -3.18 6.45 1.35 -1.84 -3.40 112.91 118.26 2hg5 h THR 202 Ca -0.38 -0.30 -0.67 0.00 -0.55 0.00 0.00 66.41 64.52 2hg5 h THR 202 Cb 1.16 1.27 -0.12 0.00 -1.73 0.00 0.00 68.15 68.72 2hg5 h THR 202 CO 0.48 0.00 -0.60 -0.44 -0.25 0.00 0.00 175.52 174.71 2hg5 s SER 203 N -5.37 5.49 0.28 5.36 0.01 -1.26 -5.05 113.70 113.15 2hg5 s SER 203 Ca -0.01 0.14 -0.29 0.00 1.31 0.00 0.00 55.95 57.10 2hg5 s SER 203 Cb 0.10 -1.56 -0.09 0.00 0.21 0.00 0.00 66.02 64.68 2hg5 s SER 203 CO 0.48 0.32 1.00 -2.16 0.41 0.00 0.00 173.24 173.29 2hg5 s PRO 204 N -1.39 4.69 -0.25 12.44 0.04 -1.26 -4.82 135.00 144.44 2hg5 s PRO 204 Ca 0.19 1.58 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 2hg5 s PRO 204 Cb -0.12 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.27 2hg5 s PRO 204 CO 0.09 0.33 0.49 0.42 0.04 0.00 0.00 177.00 178.37 2hg5 s ILE 205 N -1.27 5.09 0.21 0.56 1.01 -0.45 -4.84 121.20 121.51 2hg5 s ILE 205 Ca 0.45 0.83 0.09 0.00 0.00 0.00 0.00 60.65 62.02 2hg5 s ILE 205 Cb -0.27 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2hg5 s ILE 205 CO 0.34 0.11 -0.18 0.68 0.00 0.00 0.00 174.94 175.89 2hg5 s VAL 206 N 2.16 2.01 -0.02 2.92 -7.23 -1.26 -0.48 120.40 118.50 2hg5 s VAL 206 Ca 0.20 -2.17 -0.07 0.00 -1.81 0.00 0.00 61.98 58.14 2hg5 s VAL 206 Cb -0.16 -2.06 0.01 0.00 0.56 0.00 0.00 36.38 34.73 2hg5 s VAL 206 CO 0.09 -0.42 0.15 -0.54 -0.31 0.00 0.00 175.10 174.06 2hg5 s LYS 207 N -3.29 0.39 0.14 4.82 -0.14 -0.26 -5.00 119.74 116.40 2hg5 s LYS 207 Ca 0.22 -0.19 -0.24 0.00 -1.36 0.00 0.00 55.97 54.40 2hg5 s LYS 207 Cb -0.04 0.17 0.07 0.00 -1.68 0.00 0.00 37.83 36.35 2hg5 s LYS 207 CO 0.09 -0.08 0.71 -1.54 -0.76 0.00 0.00 175.35 173.77 2hg5 s SER 208 N -0.89 -0.45 0.26 2.83 1.04 -1.26 -0.15 113.70 115.08 2hg5 s SER 208 Ca -0.10 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.22 2hg5 s SER 208 Cb -0.05 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 2hg5 s SER 208 CO 0.01 -0.94 0.25 0.72 0.98 0.00 0.00 173.24 174.26 2hg5 s PHE 209 N -3.59 1.25 -0.05 5.02 -0.12 -0.88 -4.98 117.98 114.63 2hg5 s PHE 209 Ca 0.04 -1.39 0.02 0.00 -0.05 0.00 0.00 56.93 55.55 2hg5 s PHE 209 Cb -0.02 -0.48 0.01 0.00 -0.63 0.00 0.00 43.02 41.91 2hg5 s PHE 209 CO -0.08 -0.80 -0.08 -0.80 -0.05 0.00 0.00 175.22 173.41 2hg5 s ASN 210 N -3.22 1.25 -0.17 1.98 0.01 -1.26 -1.57 114.94 111.97 2hg5 s ASN 210 Ca 0.37 -0.19 -0.05 0.00 -0.71 0.00 0.00 52.86 52.27 2hg5 s ASN 210 Cb 0.04 -0.53 -0.20 0.00 0.41 0.00 0.00 41.25 40.97 2hg5 s ASN 210 CO 0.17 0.00 3.00 -2.11 -1.51 0.00 0.00 177.10 176.66 2hg5 n ARG 211 N 3.78 1.81 0.00 -0.60 1.85 -0.89 -5.01 116.66 117.59 2hg5 n ARG 211 Ca -0.23 -0.95 0.00 0.00 -1.00 0.00 0.00 57.85 55.67 2hg5 n ARG 211 Cb 0.52 -2.00 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 2hg5 n ARG 211 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71