#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpg s PHE 20 N 0.00 4.13 0.23 3.52 0.40 -1.26 -5.11 117.98 119.89 2hpg s PHE 20 Ca 0.00 -2.76 0.01 0.00 -0.60 0.00 0.00 56.93 53.58 2hpg s PHE 20 Cb 0.00 -3.65 0.04 0.00 0.51 0.00 0.00 43.02 39.92 2hpg s PHE 20 CO 0.00 -0.89 0.32 0.41 0.70 0.00 0.00 175.22 175.76 2hpg n GLY 21 N 2.66 1.19 3.79 4.36 0.00 -1.26 -5.08 105.19 110.85 2hpg n GLY 21 Ca 0.22 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 2hpg n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 22 N -2.65 2.61 0.10 4.61 0.00 -1.26 -4.97 121.76 120.20 2hpg s ALA 22 Ca 0.22 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 2hpg s ALA 22 Cb -0.01 -3.25 -0.21 0.00 0.00 0.00 0.00 23.12 19.65 2hpg s ALA 22 CO 0.14 -1.10 1.21 -0.22 0.00 0.00 0.00 175.76 175.80 2hpg h LYS 23 N -0.03 0.27 -5.26 0.00 3.64 -1.50 -3.45 116.57 110.24 2hpg h LYS 23 Ca -0.46 -0.40 -0.53 0.00 -1.27 0.00 0.00 60.65 58.00 2hpg h LYS 23 Cb 1.23 0.14 -0.31 0.00 -0.41 0.00 0.00 32.23 32.88 2hpg h LYS 23 CO 0.56 1.15 -0.83 0.71 -2.27 0.00 0.00 179.45 178.77 2hpg s TYR 24 N -2.84 1.50 -0.07 1.91 2.02 0.46 -5.03 117.35 115.30 2hpg s TYR 24 Ca -0.04 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.32 2hpg s TYR 24 Cb 0.08 -1.00 0.01 0.00 -0.40 0.00 0.00 41.96 40.64 2hpg s TYR 24 CO 0.87 -0.11 -0.16 0.99 -1.57 0.00 0.00 175.55 175.57 2hpg s THR 25 N -0.07 1.44 -0.13 -0.71 2.01 -1.26 -0.53 115.64 116.39 2hpg s THR 25 Ca -0.00 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.33 2hpg s THR 25 Cb -0.09 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 2hpg s THR 25 CO 0.01 0.42 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.98 2hpg s LEU 26 N 0.46 2.53 -0.32 4.42 2.96 0.38 -4.82 118.68 124.29 2hpg s LEU 26 Ca -0.14 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.27 2hpg s LEU 26 Cb -0.16 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2hpg s LEU 26 CO 0.05 0.14 0.15 -0.13 -1.32 0.00 0.00 176.35 175.23 2hpg s ARG 27 N 0.49 3.23 -0.22 1.98 0.52 -0.71 0.12 118.95 124.37 2hpg s ARG 27 Ca -0.11 -0.79 -0.02 0.00 -0.52 0.00 0.00 55.73 54.29 2hpg s ARG 27 Cb -0.16 -3.55 0.01 0.00 0.52 0.00 0.00 34.95 31.77 2hpg s ARG 27 CO 0.05 -0.45 -0.08 0.12 0.02 0.00 0.00 175.30 174.95 2hpg s PHE 28 N 1.59 2.94 0.52 -0.53 5.36 0.73 -1.45 117.98 127.13 2hpg s PHE 28 Ca 0.04 -1.23 0.03 0.00 -0.96 0.00 0.00 56.93 54.80 2hpg s PHE 28 Cb -0.17 -2.05 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 2hpg s PHE 28 CO 0.06 -0.65 0.13 0.20 -1.46 0.00 0.00 175.22 173.50 2hpg s GLY 29 N 1.40 2.81 -1.22 13.12 0.00 -0.17 -0.61 107.32 122.66 2hpg s GLY 29 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 2hpg s GLY 29 CO -0.06 -2.12 0.38 1.42 0.00 0.00 0.00 173.10 172.72 2hpg n HIS 30 N -1.42 -1.36 0.17 1.90 8.25 -0.97 -2.19 115.22 119.61 2hpg n HIS 30 Ca -0.13 0.32 -0.06 0.00 -0.26 0.00 0.00 57.72 57.59 2hpg n HIS 30 Cb 0.66 -3.59 0.09 0.00 1.12 0.00 0.00 29.99 28.27 2hpg n HIS 30 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2hpg n VAL 31 N -4.18 1.64 -4.36 1.59 0.24 -1.14 -4.46 118.33 107.66 2hpg n VAL 31 Ca -0.11 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 2hpg n VAL 31 Cb 0.60 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 2hpg n VAL 31 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2hpg n LEU 32 N -0.03 0.00 -4.78 1.34 4.77 -1.26 -3.60 117.00 113.44 2hpg n LEU 32 Ca 0.20 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.81 2hpg n LEU 32 Cb 0.86 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.90 2hpg n LEU 32 CO 0.21 -0.13 0.70 0.00 -1.33 0.00 0.00 177.39 176.84 2hpg s ALA 33 N -1.36 3.14 0.23 -1.18 0.00 -1.26 -0.17 121.76 121.15 2hpg s ALA 33 Ca 0.00 0.63 -0.32 0.00 0.00 0.00 0.00 51.96 52.27 2hpg s ALA 33 Cb 0.00 -3.24 -0.13 0.00 0.00 0.00 0.00 23.12 19.76 2hpg s ALA 33 CO 0.00 -0.06 1.59 -2.30 0.00 0.00 0.00 175.76 175.00 2hpg n PRO 34 N 0.15 2.47 0.00 0.00 -0.02 -1.26 -2.66 135.00 133.68 2hpg n PRO 34 Ca 0.04 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2hpg n PRO 34 Cb 0.50 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2hpg n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hpg n GLY 35 N 2.96 2.56 3.90 -1.23 0.00 -1.26 -5.04 105.19 107.08 2hpg n GLY 35 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2hpg n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hpg s GLU 36 N -0.26 2.38 0.29 1.61 0.41 -1.09 -4.70 118.70 117.35 2hpg s GLU 36 Ca 0.00 0.18 0.04 0.00 -0.41 0.00 0.00 54.97 54.79 2hpg s GLU 36 Cb 0.00 -2.03 0.73 0.00 -1.78 0.00 0.00 34.13 31.05 2hpg s GLU 36 CO 0.00 -1.29 1.73 -1.35 -0.49 0.00 0.00 175.26 173.86 2hpg h PRO 37 N -0.80 0.53 0.10 0.39 0.11 -1.96 -1.38 132.00 128.99 2hpg h PRO 37 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2hpg h PRO 37 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2hpg h PRO 37 CO 0.64 0.35 -0.05 1.88 -0.21 0.00 0.00 178.00 180.61 2hpg h TYR 38 N 0.55 -0.13 -0.47 0.65 -1.99 -1.91 -0.78 116.97 112.88 2hpg h TYR 38 Ca 0.56 -0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.35 2hpg h TYR 38 Cb 0.99 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 39.71 2hpg h TYR 38 CO -0.08 -0.04 0.19 1.25 -0.00 0.00 0.00 178.16 179.48 2hpg h HIS 39 N -0.19 0.33 -0.85 4.88 2.76 -1.44 0.10 115.15 120.75 2hpg h HIS 39 Ca -0.01 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.28 2hpg h HIS 39 Cb 0.15 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 28.96 2hpg h HIS 39 CO -0.06 0.13 0.49 1.96 -1.30 0.00 0.00 177.93 179.15 2hpg h GLN 40 N 0.37 0.79 -0.11 5.26 4.20 -1.04 -1.21 115.11 123.36 2hpg h GLN 40 Ca 0.22 -0.05 -0.22 0.00 0.06 0.00 0.00 58.65 58.67 2hpg h GLN 40 Cb 0.20 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.81 2hpg h GLN 40 CO -0.21 0.52 -0.80 0.00 -0.67 0.00 0.00 178.83 177.67 2hpg h ALA 41 N 1.47 0.37 -0.39 3.87 0.00 0.01 -2.10 119.26 122.49 2hpg h ALA 41 Ca 0.41 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2hpg h ALA 41 Cb 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2hpg h ALA 41 CO -0.25 0.71 -0.04 0.74 0.00 0.00 0.00 179.25 180.41 2hpg h PHE 42 N 0.44 0.68 -0.42 0.00 0.04 -0.45 -1.12 116.94 116.11 2hpg h PHE 42 Ca -0.06 -0.09 -0.09 0.00 2.80 0.00 0.00 57.97 60.53 2hpg h PHE 42 Cb 1.42 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 39.37 2hpg h PHE 42 CO 0.08 0.67 -0.12 -0.07 -0.60 0.00 0.00 178.31 178.27 2hpg h LEU 43 N 0.60 0.74 -0.40 1.54 3.38 -1.08 -0.32 115.31 119.77 2hpg h LEU 43 Ca 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2hpg h LEU 43 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2hpg h LEU 43 CO 0.02 0.88 0.16 0.11 0.09 0.00 0.00 178.44 179.70 2hpg h LYS 44 N 0.68 0.61 -0.22 1.13 1.57 -1.17 -1.18 116.57 117.99 2hpg h LYS 44 Ca 0.11 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hpg h LYS 44 Cb 0.59 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2hpg h LYS 44 CO 0.04 0.57 0.13 2.35 -0.57 0.00 0.00 179.45 181.97 2hpg h TRP 45 N 0.51 0.29 -0.30 -1.35 7.01 -0.99 -1.81 115.95 119.31 2hpg h TRP 45 Ca 0.13 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.14 2hpg h TRP 45 Cb 0.19 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2hpg h TRP 45 CO 0.00 0.23 0.19 0.00 -2.79 0.00 0.00 178.44 176.07 2hpg h ALA 46 N 1.03 0.38 -0.96 2.65 0.00 -1.02 -1.28 119.26 120.06 2hpg h ALA 46 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hpg h ALA 46 Cb 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2hpg h ALA 46 CO -0.01 -0.16 0.61 -0.22 0.00 0.00 0.00 179.25 179.47 2hpg h LYS 47 N 0.40 1.27 -0.28 0.00 3.64 -1.14 -1.37 116.57 119.09 2hpg h LYS 47 Ca 0.11 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2hpg h LYS 47 Cb -0.04 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.50 2hpg h LYS 47 CO -0.03 0.86 -0.10 0.00 -2.27 0.00 0.00 179.45 177.91 2hpg h ALA 48 N 1.34 0.39 -0.86 5.00 0.00 -1.07 -0.83 119.26 123.23 2hpg h ALA 48 Ca 0.35 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2hpg h ALA 48 Cb -0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2hpg h ALA 48 CO -0.07 0.24 0.57 0.28 0.00 0.00 0.00 179.25 180.27 2hpg h VAL 49 N 0.31 1.21 -0.15 0.00 2.07 -1.14 -0.19 116.25 118.36 2hpg h VAL 49 Ca 0.07 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2hpg h VAL 49 Cb 0.60 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2hpg h VAL 49 CO 0.03 0.21 0.09 -0.08 0.02 0.00 0.00 177.57 177.85 2hpg h GLU 50 N 1.16 0.20 0.24 1.57 4.57 -1.13 -1.47 114.58 119.72 2hpg h GLU 50 Ca 0.32 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.47 2hpg h GLU 50 Cb -0.12 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2hpg h GLU 50 CO -0.07 0.16 -0.12 0.93 -1.18 0.00 0.00 179.01 178.73 2hpg h GLU 51 N 0.18 -0.31 0.00 1.92 5.08 -0.91 0.20 114.58 120.73 2hpg h GLU 51 Ca 0.05 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2hpg h GLU 51 Cb 0.01 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2hpg h GLU 51 CO -0.01 -0.19 0.00 1.63 -1.00 0.00 0.00 179.01 179.44 2hpg n LYS 52 N -5.22 0.17 -0.18 2.33 5.02 -0.10 -2.02 118.16 118.16 2hpg n LYS 52 Ca -0.09 0.30 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 2hpg n LYS 52 Cb 0.16 -1.77 0.19 0.00 -0.02 0.00 0.00 35.03 33.59 2hpg n LYS 52 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2hpg n THR 53 N -2.08 0.59 -2.77 -0.18 -2.24 -0.56 -4.98 114.28 102.06 2hpg n THR 53 Ca 0.04 -0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 60.83 2hpg n THR 53 Cb 0.29 0.87 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 2hpg n THR 53 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hpg n ASN 54 N 1.21 -5.48 0.00 3.42 4.13 -0.85 -1.96 115.26 115.73 2hpg n ASN 54 Ca 0.17 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 56.24 2hpg n ASN 54 Cb 0.53 -4.37 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 2hpg n ASN 54 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2hpg n GLY 55 N -1.32 1.14 0.16 7.41 0.00 0.64 -4.91 105.19 108.31 2hpg n GLY 55 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.90 2hpg n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hpg h ASP 56 N 0.00 0.00 -3.46 1.61 5.19 -1.63 -3.37 116.42 114.76 2hpg h ASP 56 Ca 0.00 0.00 -0.66 0.00 -0.62 0.00 0.00 57.03 55.75 2hpg h ASP 56 Cb 0.00 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 39.23 2hpg h ASP 56 CO 0.00 0.50 -0.71 -0.69 -3.12 0.00 0.00 179.24 175.23 2hpg s VAL 57 N -3.79 3.43 -0.18 -1.35 1.01 -1.26 -0.40 120.40 117.87 2hpg s VAL 57 Ca -0.02 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2hpg s VAL 57 Cb 0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2hpg s VAL 57 CO 0.74 0.33 0.05 -0.60 0.00 0.00 0.00 175.10 175.62 2hpg s ARG 58 N 1.47 3.93 -0.20 2.72 3.52 0.31 -4.02 118.95 126.67 2hpg s ARG 58 Ca 0.05 -0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.27 2hpg s ARG 58 Cb -0.15 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2hpg s ARG 58 CO -0.02 0.28 -0.11 0.42 -0.81 0.00 0.00 175.30 175.06 2hpg s ILE 59 N 0.33 2.78 -0.18 4.11 1.01 -1.26 -0.47 121.20 127.52 2hpg s ILE 59 Ca 0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 2hpg s ILE 59 Cb -0.12 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2hpg s ILE 59 CO 0.00 0.47 0.10 -0.70 0.00 0.00 0.00 174.94 174.82 2hpg s GLU 60 N 1.39 3.99 -0.19 2.79 2.12 0.12 -4.90 118.70 124.03 2hpg s GLU 60 Ca 0.05 -0.26 -0.03 0.00 0.36 0.00 0.00 54.97 55.10 2hpg s GLU 60 Cb -0.14 -3.30 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 2hpg s GLU 60 CO -0.08 0.36 -0.07 0.08 -0.54 0.00 0.00 175.26 175.02 2hpg s VAL 61 N 0.15 3.31 -0.26 3.70 1.01 -1.26 -0.19 120.40 126.86 2hpg s VAL 61 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 2hpg s VAL 61 Cb -0.12 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2hpg s VAL 61 CO -0.00 0.46 -0.03 -0.36 0.00 0.00 0.00 175.10 175.17 2hpg s PHE 62 N 1.05 3.10 0.80 5.22 0.08 0.22 -4.96 117.98 123.48 2hpg s PHE 62 Ca 0.00 -1.48 -0.14 0.00 0.12 0.00 0.00 56.93 55.43 2hpg s PHE 62 Cb -0.15 -2.10 0.03 0.00 -0.57 0.00 0.00 43.02 40.24 2hpg s PHE 62 CO -0.01 -0.71 0.86 -2.30 -0.10 0.00 0.00 175.22 172.96 2hpg n PRO 63 N 4.70 0.17 -2.03 0.24 -0.02 -1.26 -2.29 135.00 134.50 2hpg n PRO 63 Ca -0.16 0.12 -0.38 0.00 -2.02 0.00 0.00 63.50 61.06 2hpg n PRO 63 Cb 0.47 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2hpg n PRO 63 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2hpg s SER 64 N -1.87 5.81 0.05 2.55 0.01 0.76 -4.42 113.70 116.58 2hpg s SER 64 Ca 0.68 2.55 -0.17 0.00 1.31 0.00 0.00 55.95 60.32 2hpg s SER 64 Cb -0.30 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.25 2hpg s SER 64 CO 0.56 -1.18 0.50 -0.55 0.41 0.00 0.00 173.24 172.98 2hpg s SER 65 N -1.10 6.95 0.00 2.44 0.15 -1.26 -4.75 113.70 116.13 2hpg s SER 65 Ca 0.66 1.13 0.28 0.00 0.70 0.00 0.00 55.95 58.72 2hpg s SER 65 Cb -0.35 -2.31 1.07 0.00 -1.71 0.00 0.00 66.02 62.72 2hpg s SER 65 CO 0.42 0.29 1.77 0.00 1.20 0.00 0.00 173.24 176.92 2hpg n GLN 66 N 1.71 0.55 -1.81 5.44 10.64 -1.26 -4.92 117.38 127.72 2hpg n GLN 66 Ca -0.12 -0.22 -0.39 0.00 -1.83 0.00 0.00 57.00 54.44 2hpg n GLN 66 Cb 0.51 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.42 2hpg n GLN 66 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2hpg s LEU 67 N -2.60 4.06 -1.29 2.61 1.43 -1.26 -4.79 118.68 116.84 2hpg s LEU 67 Ca 0.24 2.88 -0.13 0.00 -1.03 0.00 0.00 54.13 56.09 2hpg s LEU 67 Cb 0.19 -4.00 0.13 0.00 0.03 0.00 0.00 46.19 42.54 2hpg s LEU 67 CO 0.51 -1.24 1.76 0.61 0.23 0.00 0.00 176.35 178.22 2hpg n GLY 68 N 0.61 3.85 3.23 -3.19 0.00 -1.26 -4.97 105.19 103.45 2hpg n GLY 68 Ca 0.06 -1.88 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2hpg n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hpg s VAL 69 N 1.91 2.03 0.02 1.61 -7.23 -1.26 -5.10 120.40 112.38 2hpg s VAL 69 Ca 0.44 -1.02 -0.37 0.00 -1.81 0.00 0.00 61.98 59.23 2hpg s VAL 69 Cb 0.05 -1.74 -0.16 0.00 0.56 0.00 0.00 36.38 35.08 2hpg s VAL 69 CO 0.00 0.56 1.44 -0.62 -0.31 0.00 0.00 175.10 176.16 2hpg n GLU 70 N 3.36 1.21 -3.93 4.82 1.02 -1.26 -4.99 120.64 120.86 2hpg n GLU 70 Ca -0.19 0.44 -0.20 0.00 -0.02 0.00 0.00 57.16 57.19 2hpg n GLU 70 Cb 0.53 -2.10 -0.17 0.00 -0.02 0.00 0.00 31.44 29.68 2hpg n GLU 70 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2hpg s GLU 71 N 1.14 0.57 -1.09 3.49 2.02 -1.26 -5.07 118.70 118.50 2hpg s GLU 71 Ca 0.87 0.04 -0.05 0.00 0.02 0.00 0.00 54.97 55.86 2hpg s GLU 71 Cb -0.96 -0.79 0.30 0.00 0.10 0.00 0.00 34.13 32.78 2hpg s GLU 71 CO 0.50 -0.19 1.48 -3.47 0.02 0.00 0.00 175.26 173.60 2hpg n ASP 72 N 4.56 6.31 -0.11 -0.19 -0.08 -1.26 -4.86 116.55 120.92 2hpg n ASP 72 Ca -0.17 -3.37 0.01 0.00 -1.51 0.00 0.00 54.79 49.74 2hpg n ASP 72 Cb 0.50 -1.29 0.30 0.00 2.34 0.00 0.00 41.12 42.97 2hpg n ASP 72 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2hpg h ILE 73 N 3.46 1.17 -0.23 5.18 3.07 -2.01 -2.23 117.51 125.91 2hpg h ILE 73 Ca 0.21 -0.43 -0.17 0.00 1.55 0.00 0.00 64.86 66.02 2hpg h ILE 73 Cb 0.63 0.42 -0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2hpg h ILE 73 CO 1.33 0.19 -0.54 0.40 -1.05 0.00 0.00 178.15 178.48 2hpg h ILE 74 N 0.77 1.30 -0.17 0.16 1.08 -2.00 -2.93 117.51 115.73 2hpg h ILE 74 Ca 0.20 -1.75 -0.03 0.00 -0.39 0.00 0.00 64.86 62.88 2hpg h ILE 74 Cb 0.02 1.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 2hpg h ILE 74 CO -0.03 0.56 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.85 2hpg h GLU 75 N 0.53 0.24 -0.15 2.37 4.57 -1.82 0.57 114.58 120.89 2hpg h GLU 75 Ca 0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2hpg h GLU 75 Cb 1.10 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2hpg h GLU 75 CO 0.11 0.32 -0.03 1.96 -1.18 0.00 0.00 179.01 180.18 2hpg h GLN 76 N 0.24 0.30 -0.52 1.92 4.20 -1.44 -3.11 115.11 116.70 2hpg h GLN 76 Ca 0.05 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 58.73 2hpg h GLN 76 Cb 0.25 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.95 2hpg h GLN 76 CO 0.01 0.57 0.17 0.82 -0.67 0.00 0.00 178.83 179.73 2hpg h ILE 77 N 0.00 0.79 0.00 2.54 1.08 -1.23 -2.35 117.51 118.34 2hpg h ILE 77 Ca 0.04 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 2hpg h ILE 77 Cb 0.46 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2hpg h ILE 77 CO 0.01 0.06 0.00 0.54 -0.69 0.00 0.00 178.15 178.08 2hpg n ARG 78 N -5.03 0.10 0.00 2.37 1.74 0.14 -4.55 116.66 111.43 2hpg n ARG 78 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2hpg n ARG 78 Cb 0.22 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2hpg n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hpg n GLY 80 N 1.24 0.40 3.65 -0.13 0.00 -0.90 -4.96 105.19 104.50 2hpg n GLY 80 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2hpg n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg n ALA 81 N 0.00 0.36 -1.52 4.61 0.00 -1.12 -4.38 120.51 118.46 2hpg n ALA 81 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 2hpg n ALA 81 Cb 0.46 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.71 2hpg n ALA 81 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hpg n PRO 82 N -1.60 2.90 -4.08 0.00 -0.04 -1.26 -4.51 135.00 126.40 2hpg n PRO 82 Ca 0.14 -2.37 -0.13 0.00 -0.04 0.00 0.00 63.50 61.11 2hpg n PRO 82 Cb 0.48 -3.09 -0.11 0.00 -0.04 0.00 0.00 33.50 30.74 2hpg n PRO 82 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hpg s VAL 83 N 3.13 0.59 0.14 0.52 0.11 -1.26 -1.74 120.40 121.89 2hpg s VAL 83 Ca 0.54 -1.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 2hpg s VAL 83 Cb 0.15 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 2hpg s VAL 83 CO -0.06 -0.45 0.01 -0.83 -3.33 0.00 0.00 175.10 170.44 2hpg s GLY 84 N -1.81 1.06 -0.02 6.54 0.00 -0.53 -3.42 107.32 109.14 2hpg s GLY 84 Ca -0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 44.72 43.12 2hpg s GLY 84 CO -0.00 -1.46 0.07 -0.98 0.00 0.00 0.00 173.10 170.73 2hpg s TRP 85 N -3.77 -0.00 -0.64 1.90 0.52 -0.41 -1.00 118.94 115.54 2hpg s TRP 85 Ca 0.21 0.02 -0.27 0.00 0.02 0.00 0.00 56.10 56.09 2hpg s TRP 85 Cb 0.06 -0.02 0.04 0.00 -1.15 0.00 0.00 33.47 32.40 2hpg s TRP 85 CO 0.01 -0.11 1.15 1.21 0.02 0.00 0.00 176.95 179.24 2hpg s ASN 86 N -0.48 6.31 0.00 2.95 2.47 -0.93 -1.23 114.94 124.03 2hpg s ASN 86 Ca -0.05 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 52.96 2hpg s ASN 86 Cb -0.04 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.24 2hpg s ASN 86 CO 0.00 -1.55 0.00 1.07 -3.72 0.00 0.00 177.10 172.90 2hpg n THR 87 N 6.42 0.00 -4.01 -5.21 5.66 0.40 -4.84 114.28 112.70 2hpg n THR 87 Ca 0.04 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.93 2hpg n THR 87 Cb 0.48 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.23 2hpg n THR 87 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2hpg s ASP 88 N 1.00 0.33 0.22 1.09 1.47 -1.26 -0.92 116.67 118.60 2hpg s ASP 88 Ca 0.00 -1.19 0.25 0.00 1.18 0.00 0.00 52.55 52.79 2hpg s ASP 88 Cb 0.00 0.66 0.90 0.00 -0.34 0.00 0.00 42.92 44.14 2hpg s ASP 88 CO 0.00 -1.28 1.74 -1.54 0.68 0.00 0.00 175.17 174.77 2hpg n SER 89 N -0.95 0.69 0.16 2.11 3.41 -1.26 -1.55 113.62 116.23 2hpg n SER 89 Ca -0.02 0.61 0.01 0.00 -0.26 0.00 0.00 58.87 59.22 2hpg n SER 89 Cb 0.61 -0.78 0.30 0.00 -0.26 0.00 0.00 64.21 64.09 2hpg n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hpg h ALA 90 N 2.42 1.27 0.00 7.33 0.00 -1.89 0.19 119.26 128.57 2hpg h ALA 90 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2hpg h ALA 90 Cb 0.53 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2hpg h ALA 90 CO 0.00 0.54 -0.10 -0.09 0.00 0.00 0.00 179.25 179.60 2hpg h ARG 91 N 0.04 0.00 -0.03 0.00 9.65 -1.78 -3.36 114.38 118.90 2hpg h ARG 91 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2hpg h ARG 91 Cb 0.76 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2hpg h ARG 91 CO 0.06 0.40 0.02 -0.07 2.80 0.00 0.00 179.97 183.18 2hpg h LEU 92 N -1.00 0.00 -5.19 3.80 3.38 -1.32 -3.36 115.31 111.62 2hpg h LEU 92 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2hpg h LEU 92 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2hpg h LEU 92 CO -0.01 0.00 1.16 0.61 0.09 0.00 0.00 178.44 180.29 2hpg n GLY 93 N -1.49 2.15 0.00 0.83 0.00 0.66 -2.27 105.19 105.07 2hpg n GLY 93 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2hpg n GLY 93 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hpg n TYR 95 N 3.73 0.00 -3.44 1.61 4.01 -1.26 -3.61 117.16 118.20 2hpg n TYR 95 Ca 0.22 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.52 2hpg n TYR 95 Cb 0.19 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.15 2hpg n TYR 95 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2hpg s VAL 96 N 0.00 4.72 0.24 -0.72 1.01 -0.96 -5.00 120.40 119.69 2hpg s VAL 96 Ca 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 61.98 60.16 2hpg s VAL 96 Cb 0.00 -4.06 0.29 0.00 0.00 0.00 0.00 36.38 32.62 2hpg s VAL 96 CO 0.00 -0.83 1.62 0.50 0.00 0.00 0.00 175.10 176.38 2hpg h LYS 97 N 8.58 0.04 0.00 2.72 3.64 -1.83 -2.67 116.57 127.05 2hpg h LYS 97 Ca -0.23 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 2hpg h LYS 97 Cb 1.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 2hpg h LYS 97 CO 0.93 0.03 -0.25 -0.44 -2.27 0.00 0.00 179.45 177.45 2hpg h ASP 98 N 0.04 0.00 0.26 4.20 3.32 -1.94 -2.35 116.42 119.96 2hpg h ASP 98 Ca 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2hpg h ASP 98 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2hpg h ASP 98 CO -0.72 0.25 -0.04 -0.29 -1.72 0.00 0.00 179.24 176.72 2hpg h ILE 99 N 0.00 0.31 0.00 0.35 2.10 -1.82 -2.03 117.51 116.42 2hpg h ILE 99 Ca -0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 2hpg h ILE 99 Cb 0.50 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 2hpg h ILE 99 CO 0.03 0.04 0.00 1.23 -1.08 0.00 0.00 178.15 178.38 2hpg h GLY 100 N 0.57 0.00 -4.78 8.18 0.00 -1.51 -3.42 103.07 102.11 2hpg h GLY 100 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hpg h GLY 100 CO 0.01 0.00 0.27 1.55 0.00 0.00 0.00 176.54 178.37 2hpg n VAL 101 N -2.31 0.00 0.00 4.60 3.14 -0.77 -3.96 118.33 119.03 2hpg n VAL 101 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2hpg n VAL 101 Cb 0.04 -1.13 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 2hpg n VAL 101 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 2hpg n ASN 103 N 2.44 0.00 -4.88 6.55 2.85 -1.26 -4.82 115.26 116.15 2hpg n ASN 103 Ca 0.00 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 2hpg n ASN 103 Cb 0.00 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 40.98 2hpg n ASN 103 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2hpg s LEU 104 N 0.00 4.00 0.21 1.20 1.43 -1.25 -4.50 118.68 119.76 2hpg s LEU 104 Ca 0.00 1.01 -0.32 0.00 -1.03 0.00 0.00 54.13 53.79 2hpg s LEU 104 Cb 0.00 -3.84 -0.14 0.00 0.03 0.00 0.00 46.19 42.24 2hpg s LEU 104 CO 0.00 -0.25 1.37 0.00 0.23 0.00 0.00 176.35 177.70 2hpg n ALA 105 N -0.80 0.58 -0.93 4.21 0.00 -1.26 -2.14 120.51 120.17 2hpg n ALA 105 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2hpg n ALA 105 Cb 0.53 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2hpg n ALA 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hpg n TYR 106 N 2.02 0.00 -0.32 0.00 4.02 0.80 -4.91 117.16 118.78 2hpg n TYR 106 Ca 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 58.01 2hpg n TYR 106 Cb 0.29 -1.72 0.04 0.00 -0.02 0.00 0.00 39.34 37.93 2hpg n TYR 106 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 2hpg h PHE 107 N 0.00 -0.99 0.00 -0.72 3.57 -1.71 0.13 116.94 117.22 2hpg h PHE 107 Ca 0.00 0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2hpg h PHE 107 Cb 0.76 0.56 -0.01 0.00 2.79 0.00 0.00 35.95 40.05 2hpg h PHE 107 CO 0.48 -0.40 -0.17 0.97 -2.23 0.00 0.00 178.31 176.96 2hpg h ILE 108 N -0.05 0.62 0.03 1.41 6.09 -1.91 -2.70 117.51 121.00 2hpg h ILE 108 Ca 0.32 -0.78 -0.20 0.00 -1.37 0.00 0.00 64.86 62.84 2hpg h ILE 108 Cb 0.59 1.50 0.02 0.00 0.47 0.00 0.00 36.82 39.40 2hpg h ILE 108 CO -0.89 0.17 -0.79 0.44 -3.07 0.00 0.00 178.15 174.00 2hpg h ASP 109 N 0.00 0.65 0.00 2.19 3.32 -1.00 -1.26 116.42 120.32 2hpg h ASP 109 Ca -0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2hpg h ASP 109 Cb 0.49 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2hpg h ASP 109 CO 0.02 1.35 0.00 0.49 -1.72 0.00 0.00 179.24 179.39 2hpg n PHE 110 N -4.08 0.00 -1.03 4.55 3.72 -0.22 -4.16 117.46 116.24 2hpg n PHE 110 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2hpg n PHE 110 Cb 0.77 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2hpg n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpg n GLY 112 N 1.83 -0.38 3.71 1.37 0.00 -1.08 -5.01 105.19 105.63 2hpg n GLY 112 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2hpg n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 113 N 0.00 3.23 0.00 4.61 0.00 -0.50 -4.90 121.76 124.20 2hpg s ALA 113 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2hpg s ALA 113 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2hpg s ALA 113 CO 0.00 -0.30 0.33 1.63 0.00 0.00 0.00 175.76 177.42 2hpg n LYS 114 N 4.13 -0.22 -4.11 0.00 4.76 -1.26 -4.25 118.16 117.22 2hpg n LYS 114 Ca 0.06 -0.37 -0.08 0.00 -2.87 0.00 0.00 58.31 55.05 2hpg n LYS 114 Cb 0.51 -0.76 -0.10 0.00 -1.84 0.00 0.00 35.03 32.84 2hpg n LYS 114 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2hpg s THR 115 N -0.08 0.17 0.16 -0.18 -4.23 -1.26 -5.04 115.64 105.18 2hpg s THR 115 Ca 0.00 -1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 58.46 2hpg s THR 115 Cb 0.00 -1.75 0.06 0.00 1.34 0.00 0.00 72.50 72.15 2hpg s THR 115 CO 0.00 -0.75 1.62 -0.65 -0.54 0.00 0.00 174.62 174.30 2hpg h PRO 116 N 3.01 -0.21 -1.00 3.99 0.11 -1.99 -0.81 132.00 135.10 2hpg h PRO 116 Ca -0.34 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.80 2hpg h PRO 116 Cb 1.17 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2hpg h PRO 116 CO 0.63 -0.14 0.66 0.93 -0.21 0.00 0.00 178.00 179.86 2hpg h GLU 117 N -0.22 1.28 -0.45 1.05 3.07 -1.98 -1.57 114.58 115.76 2hpg h GLU 117 Ca 0.16 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 2hpg h GLU 117 Cb 0.48 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2hpg h GLU 117 CO -0.46 0.85 0.12 0.93 -1.40 0.00 0.00 179.01 179.05 2hpg h GLU 118 N 1.32 0.68 -0.32 2.33 5.08 -1.88 -2.04 114.58 119.75 2hpg h GLU 118 Ca 0.38 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2hpg h GLU 118 Cb -0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2hpg h GLU 118 CO -0.10 0.61 0.13 0.00 -1.00 0.00 0.00 179.01 178.66 2hpg h ALA 119 N 1.47 0.41 -0.80 3.43 0.00 -0.15 -1.15 119.26 122.46 2hpg h ALA 119 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hpg h ALA 119 Cb 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2hpg h ALA 119 CO -0.00 -0.00 0.38 0.82 0.00 0.00 0.00 179.25 180.45 2hpg h ILE 120 N 0.37 1.25 -0.54 0.00 1.08 -1.35 -2.03 117.51 116.30 2hpg h ILE 120 Ca 0.11 -0.72 -0.09 0.00 -0.39 0.00 0.00 64.86 63.77 2hpg h ILE 120 Cb 0.17 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 2hpg h ILE 120 CO -0.01 0.31 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.67 2hpg h GLU 121 N 1.14 0.95 -0.85 2.37 4.57 -1.20 -1.75 114.58 119.81 2hpg h GLU 121 Ca 0.28 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.18 2hpg h GLU 121 Cb 0.13 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.59 2hpg h GLU 121 CO -0.03 0.97 0.55 0.28 -1.18 0.00 0.00 179.01 179.59 2hpg h VAL 122 N 0.83 1.15 -0.47 0.32 2.07 -1.05 -1.81 116.25 117.29 2hpg h VAL 122 Ca 0.15 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2hpg h VAL 122 Cb 0.54 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2hpg h VAL 122 CO 0.03 0.20 0.28 -0.07 0.02 0.00 0.00 177.57 178.02 2hpg h LEU 123 N 1.08 0.58 -0.81 2.57 3.38 -1.11 0.13 115.31 121.13 2hpg h LEU 123 Ca 0.33 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.28 2hpg h LEU 123 Cb -0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2hpg h LEU 123 CO -0.11 0.48 0.51 0.11 0.09 0.00 0.00 178.44 179.52 2hpg h LYS 124 N 0.63 0.94 -0.36 1.13 1.57 -1.06 -0.43 116.57 119.00 2hpg h LYS 124 Ca 0.17 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2hpg h LYS 124 Cb 0.01 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2hpg h LYS 124 CO -0.03 0.62 -0.16 0.87 -0.57 0.00 0.00 179.45 180.18 2hpg h LYS 125 N 0.97 0.65 -0.58 3.15 1.79 -0.89 -2.42 116.57 119.25 2hpg h LYS 125 Ca 0.33 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 58.50 2hpg h LYS 125 Cb 0.07 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2hpg h LYS 125 CO -0.13 0.78 0.04 0.82 -1.08 0.00 0.00 179.45 179.88 2hpg h ILE 126 N 0.59 1.26 -0.33 1.86 2.04 -0.02 -2.72 117.51 120.19 2hpg h ILE 126 Ca 0.10 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 2hpg h ILE 126 Cb 0.61 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2hpg h ILE 126 CO 0.04 0.38 0.11 0.50 0.00 0.00 0.00 178.15 179.18 2hpg h LYS 127 N 0.90 0.51 0.00 2.37 3.64 -0.64 -2.06 116.57 121.30 2hpg h LYS 127 Ca 0.17 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2hpg h LYS 127 Cb 0.47 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2hpg h LYS 127 CO 0.02 0.54 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 2hpg n GLN 128 N -4.67 0.97 -2.50 1.90 10.64 -0.97 -4.35 117.38 118.40 2hpg n GLN 128 Ca -0.02 0.00 -0.40 0.00 -1.83 0.00 0.00 57.00 54.75 2hpg n GLN 128 Cb 0.16 -1.50 -0.04 0.00 -0.86 0.00 0.00 30.24 28.00 2hpg n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2hpg s SER 129 N -2.00 7.29 0.28 2.61 1.04 -0.77 -4.92 113.70 117.23 2hpg s SER 129 Ca 0.47 2.20 0.03 0.00 0.48 0.00 0.00 55.95 59.13 2hpg s SER 129 Cb 0.21 -2.62 0.69 0.00 0.10 0.00 0.00 66.02 64.41 2hpg s SER 129 CO 0.36 -0.15 1.70 -0.65 0.98 0.00 0.00 173.24 175.48 2hpg h PRO 130 N 4.20 0.40 -0.53 4.02 0.11 -1.88 -1.25 132.00 137.06 2hpg h PRO 130 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2hpg h PRO 130 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2hpg h PRO 130 CO 0.69 0.26 0.00 2.41 -0.21 0.00 0.00 178.00 181.15 2hpg n THR 131 N -5.04 0.03 0.00 -1.15 -1.04 -1.26 -0.67 114.28 105.15 2hpg n THR 131 Ca 0.21 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2hpg n THR 131 Cb 0.62 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.94 2hpg n THR 131 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hpg n GLN 133 N 0.53 0.00 0.39 -2.82 6.02 -0.47 -1.64 117.38 119.38 2hpg n GLN 133 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.81 2hpg n GLN 133 Cb 0.05 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.22 2hpg n GLN 133 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2hpg h LYS 134 N 0.00 -0.93 -0.90 -1.09 3.64 -1.15 -1.99 116.57 114.14 2hpg h LYS 134 Ca 0.00 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 2hpg h LYS 134 Cb 0.00 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 2hpg h LYS 134 CO 0.00 -0.62 0.58 -1.49 -2.27 0.00 0.00 179.45 175.64 2hpg h TRP 135 N -0.97 0.90 0.00 1.91 6.55 -1.59 -0.98 115.95 121.77 2hpg h TRP 135 Ca -0.10 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.63 2hpg h TRP 135 Cb 0.75 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.74 2hpg h TRP 135 CO -0.03 0.37 -0.65 -0.07 -1.05 0.00 0.00 178.44 177.00 2hpg h LEU 136 N 0.79 0.00 -0.36 -4.49 3.38 -1.82 -1.52 115.31 111.29 2hpg h LEU 136 Ca 0.44 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.22 2hpg h LEU 136 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2hpg h LEU 136 CO -0.20 0.65 -0.68 0.50 0.09 0.00 0.00 178.44 178.81 2hpg h LYS 137 N 0.00 0.59 -0.42 1.13 3.64 -0.45 -2.55 116.57 118.52 2hpg h LYS 137 Ca -0.01 -0.44 -0.10 0.00 -1.27 0.00 0.00 60.65 58.83 2hpg h LYS 137 Cb 1.17 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 2hpg h LYS 137 CO 0.09 1.06 -0.15 0.93 -2.27 0.00 0.00 179.45 179.10 2hpg h GLU 138 N 0.42 0.78 -0.55 1.90 5.08 -1.07 -0.34 114.58 120.81 2hpg h GLU 138 Ca -0.02 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2hpg h GLU 138 Cb 1.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2hpg h GLU 138 CO 0.13 0.88 0.15 -0.07 -1.00 0.00 0.00 179.01 179.10 2hpg h LEU 139 N 0.70 0.82 0.24 1.33 3.38 -1.27 -0.67 115.31 119.84 2hpg h LEU 139 Ca 0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2hpg h LEU 139 Cb 0.64 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2hpg h LEU 139 CO 0.05 0.83 -0.12 -0.08 0.09 0.00 0.00 178.44 179.21 2hpg h GLU 140 N 0.77 -0.31 0.12 1.13 4.81 -1.04 -1.37 114.58 118.69 2hpg h GLU 140 Ca 0.17 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2hpg h GLU 140 Cb 0.32 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2hpg h GLU 140 CO -0.00 0.04 -0.06 1.96 -0.73 0.00 0.00 179.01 180.22 2hpg h GLN 141 N -0.74 -0.15 -0.01 1.92 4.20 -1.09 0.89 115.11 120.13 2hpg h GLN 141 Ca -0.03 0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 2hpg h GLN 141 Cb 0.50 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2hpg h GLN 141 CO 0.05 0.29 -0.75 0.00 -0.67 0.00 0.00 178.83 177.76 2hpg h ARG 142 N -0.67 0.11 0.00 1.46 3.08 -1.29 -3.38 114.38 113.69 2hpg h ARG 142 Ca -0.02 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2hpg h ARG 142 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2hpg h ARG 142 CO 0.03 0.80 0.00 1.19 -1.07 0.00 0.00 179.97 180.92 2hpg n PHE 143 N -3.71 0.00 -1.15 3.04 3.72 -0.87 -5.02 117.46 113.46 2hpg n PHE 143 Ca -0.02 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.33 2hpg n PHE 143 Cb 0.72 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.24 2hpg n PHE 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpg n GLY 144 N 0.36 0.74 3.61 1.37 0.00 0.31 -4.43 105.19 107.14 2hpg n GLY 144 Ca 0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2hpg n GLY 144 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hpg s ILE 145 N -2.00 5.24 -0.26 -0.61 1.01 -0.59 -0.52 121.20 123.46 2hpg s ILE 145 Ca 0.00 0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.97 2hpg s ILE 145 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2hpg s ILE 145 CO 0.00 0.21 0.15 -0.75 0.00 0.00 0.00 174.94 174.54 2hpg s LYS 146 N 1.85 3.86 -0.34 2.79 2.47 -0.16 -2.32 119.74 127.89 2hpg s LYS 146 Ca 0.12 -0.37 -0.26 0.00 -1.56 0.00 0.00 55.97 53.90 2hpg s LYS 146 Cb -0.16 -3.53 0.01 0.00 -1.46 0.00 0.00 37.83 32.70 2hpg s LYS 146 CO 0.10 -0.15 0.94 0.08 0.16 0.00 0.00 175.35 176.48 2hpg s VAL 147 N 1.62 4.60 0.04 4.02 1.01 -1.26 -0.76 120.40 129.67 2hpg s VAL 147 Ca 0.07 1.34 0.10 0.00 0.00 0.00 0.00 61.98 63.48 2hpg s VAL 147 Cb -0.15 -4.32 -0.20 0.00 0.00 0.00 0.00 36.38 31.71 2hpg s VAL 147 CO 0.08 -0.47 1.06 -0.07 0.00 0.00 0.00 175.10 175.70 2hpg h LEU 148 N 9.96 0.00 -7.00 3.92 3.38 -0.75 -3.49 115.31 121.34 2hpg h LEU 148 Ca -0.23 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.84 2hpg h LEU 148 Cb 1.08 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.59 2hpg h LEU 148 CO 0.98 0.96 0.59 -0.55 0.09 0.00 0.00 178.44 180.50 2hpg s SER 149 N -6.44 -0.34 -0.09 -0.43 0.15 -1.19 -4.71 113.70 100.65 2hpg s SER 149 Ca -0.01 0.39 0.15 0.00 0.70 0.00 0.00 55.95 57.19 2hpg s SER 149 Cb 0.09 0.31 0.33 0.00 -1.71 0.00 0.00 66.02 65.04 2hpg s SER 149 CO 0.82 -0.29 1.16 2.22 1.20 0.00 0.00 173.24 178.34 2hpg n PHE 150 N 0.82 0.00 -0.90 3.44 1.16 -1.26 -0.19 117.46 120.53 2hpg n PHE 150 Ca -0.09 -0.84 -0.19 0.00 -1.87 0.00 0.00 57.45 54.45 2hpg n PHE 150 Cb 0.58 -0.17 0.05 0.00 -1.61 0.00 0.00 39.48 38.33 2hpg n PHE 150 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2hpg n TYR 151 N -0.47 1.81 -4.02 2.97 4.01 -1.26 -4.64 117.16 115.55 2hpg n TYR 151 Ca 0.11 -2.07 -0.31 0.00 -0.16 0.00 0.00 57.90 55.47 2hpg n TYR 151 Cb 0.83 -1.00 -0.15 0.00 -0.31 0.00 0.00 39.34 38.70 2hpg n TYR 151 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2hpg s TRP 152 N -2.12 3.00 -0.09 -0.72 0.52 -1.26 -2.52 118.94 115.75 2hpg s TRP 152 Ca 0.36 -2.17 0.03 0.00 0.02 0.00 0.00 56.10 54.34 2hpg s TRP 152 Cb 0.28 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.75 2hpg s TRP 152 CO 0.00 -0.85 -0.18 0.08 0.02 0.00 0.00 176.95 176.02 2hpg s VAL 153 N 1.19 1.63 -0.84 4.03 1.01 -1.26 0.12 120.40 126.28 2hpg s VAL 153 Ca -0.07 -0.76 0.24 0.00 0.00 0.00 0.00 61.98 61.39 2hpg s VAL 153 Cb -0.20 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2hpg s VAL 153 CO -0.06 0.47 1.30 0.00 0.00 0.00 0.00 175.10 176.81 2hpg n GLN 154 N 3.79 0.13 0.00 2.72 6.02 -0.37 -4.45 117.38 125.21 2hpg n GLN 154 Ca -0.20 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2hpg n GLN 154 Cb 0.52 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2hpg n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hpg n GLY 155 N 1.44 -2.12 3.75 1.08 0.00 -1.26 -4.94 105.19 103.13 2hpg n GLY 155 Ca 0.04 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 2hpg n GLY 155 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hpg s TYR 156 N -0.99 3.95 -0.04 1.61 2.02 -1.26 -2.37 117.35 120.27 2hpg s TYR 156 Ca 0.00 1.90 -0.02 0.00 -0.37 0.00 0.00 57.07 58.57 2hpg s TYR 156 Cb 0.00 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2hpg s TYR 156 CO 0.00 0.37 0.11 1.03 -1.57 0.00 0.00 175.55 175.49 2hpg s ARG 157 N -1.14 3.21 0.14 -0.62 0.52 -0.08 -4.39 118.95 116.60 2hpg s ARG 157 Ca 0.42 -0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.29 2hpg s ARG 157 Cb -0.26 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.19 2hpg s ARG 157 CO 0.33 0.69 -0.08 -1.01 0.02 0.00 0.00 175.30 175.24 2hpg s HIS 158 N -1.15 1.20 0.27 -0.53 3.76 -0.32 -2.39 115.29 116.13 2hpg s HIS 158 Ca 0.21 -0.82 -0.30 0.00 -0.15 0.00 0.00 55.06 54.01 2hpg s HIS 158 Cb -0.12 -0.64 -0.09 0.00 1.11 0.00 0.00 32.58 32.84 2hpg s HIS 158 CO 0.12 0.01 1.06 -0.06 -0.85 0.00 0.00 174.74 175.02 2hpg s PHE 159 N -3.42 3.68 -0.23 1.40 0.08 -0.90 -1.06 117.98 117.53 2hpg s PHE 159 Ca 0.17 1.75 0.01 0.00 0.12 0.00 0.00 56.93 58.99 2hpg s PHE 159 Cb 0.04 -3.21 0.05 0.00 -0.57 0.00 0.00 43.02 39.32 2hpg s PHE 159 CO 0.00 -0.31 -0.09 0.08 -0.10 0.00 0.00 175.22 174.80 2hpg s VAL 160 N -1.16 1.78 0.31 -0.44 1.01 0.77 -1.33 120.40 121.33 2hpg s VAL 160 Ca 0.44 -1.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 2hpg s VAL 160 Cb -0.31 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2hpg s VAL 160 CO 0.39 0.04 0.42 0.42 0.00 0.00 0.00 175.10 176.37 2hpg s THR 161 N 1.30 0.00 -0.23 3.92 -4.23 -0.53 -0.39 115.64 115.47 2hpg s THR 161 Ca -0.05 -1.64 0.14 0.00 -1.18 0.00 0.00 61.69 58.96 2hpg s THR 161 Cb -0.18 -2.53 0.59 0.00 1.34 0.00 0.00 72.50 71.73 2hpg s THR 161 CO -0.07 0.00 1.53 0.59 -0.54 0.00 0.00 174.62 176.13 2hpg n ASN 162 N -1.07 4.00 -3.73 3.99 3.02 -1.26 -0.77 115.26 119.45 2hpg n ASN 162 Ca 0.01 -3.17 -0.13 0.00 -0.03 0.00 0.00 54.58 51.26 2hpg n ASN 162 Cb 0.62 -0.61 -0.14 0.00 -0.61 0.00 0.00 39.78 39.05 2hpg n ASN 162 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hpg s LYS 163 N -2.93 0.16 0.44 3.52 2.20 -1.26 -4.94 119.74 116.92 2hpg s LYS 163 Ca 0.46 0.49 -0.26 0.00 -0.36 0.00 0.00 55.97 56.31 2hpg s LYS 163 Cb 0.38 -0.14 -0.08 0.00 -1.51 0.00 0.00 37.83 36.47 2hpg s LYS 163 CO 0.09 -0.18 1.41 -2.14 -0.36 0.00 0.00 175.35 174.17 2hpg s PRO 164 N 1.36 3.75 -0.28 4.03 0.02 -1.26 -4.92 135.00 137.70 2hpg s PRO 164 Ca -0.08 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.33 2hpg s PRO 164 Cb -0.11 -2.69 0.06 0.00 0.02 0.00 0.00 34.50 31.78 2hpg s PRO 164 CO -0.08 -0.75 -0.06 0.42 -0.33 0.00 0.00 177.00 176.21 2hpg s ILE 165 N -1.21 2.46 -0.01 2.83 -1.09 -1.26 -4.94 121.20 117.98 2hpg s ILE 165 Ca 0.60 -1.61 0.03 0.00 -2.23 0.00 0.00 60.65 57.44 2hpg s ILE 165 Cb -0.43 -2.46 -0.05 0.00 -1.58 0.00 0.00 42.46 37.94 2hpg s ILE 165 CO 0.55 -0.10 0.06 0.54 -1.23 0.00 0.00 174.94 174.76 2hpg n ARG 166 N 4.48 0.59 -3.87 2.79 1.74 -1.26 -4.77 116.66 116.36 2hpg n ARG 166 Ca -0.12 -0.03 -0.09 0.00 -0.77 0.00 0.00 57.85 56.84 2hpg n ARG 166 Cb 0.42 -1.08 -0.08 0.00 -1.02 0.00 0.00 32.46 30.71 2hpg n ARG 166 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2hpg s LYS 167 N -2.20 0.77 0.32 5.56 -2.85 -1.26 -0.94 119.74 119.14 2hpg s LYS 167 Ca -0.01 -0.87 0.09 0.00 -1.00 0.00 0.00 55.97 54.18 2hpg s LYS 167 Cb 0.02 0.31 0.88 0.00 -2.06 0.00 0.00 37.83 36.98 2hpg s LYS 167 CO 0.13 -0.23 1.73 -1.35 0.10 0.00 0.00 175.35 175.74 2hpg h PRO 168 N 3.02 0.58 -0.08 1.78 0.11 -1.89 -1.76 132.00 133.76 2hpg h PRO 168 Ca -0.33 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.76 2hpg h PRO 168 Cb 1.19 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2hpg h PRO 168 CO 0.54 0.38 0.07 1.49 -0.21 0.00 0.00 178.00 180.28 2hpg h GLU 169 N 0.59 0.00 0.00 1.05 4.22 -1.95 -1.42 114.58 117.08 2hpg h GLU 169 Ca 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 60.08 2hpg h GLU 169 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2hpg h GLU 169 CO -0.47 0.00 -0.02 -0.44 -2.18 0.00 0.00 179.01 175.90 2hpg h ASP 170 N 0.00 0.00 1.52 1.04 3.32 -1.69 -2.53 116.42 118.08 2hpg h ASP 170 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2hpg h ASP 170 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2hpg h ASP 170 CO -0.00 0.02 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.05 2hpg h LEU 171 N 0.00 0.00 -9.33 1.55 3.38 -1.41 -3.46 115.31 106.04 2hpg h LEU 171 Ca -0.00 -0.01 -0.62 0.00 0.09 0.00 0.00 57.88 57.33 2hpg h LEU 171 Cb 0.39 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.17 2hpg h LEU 171 CO 0.00 0.01 0.95 0.59 0.09 0.00 0.00 178.44 180.08 2hpg n ASN 172 N -2.83 3.12 0.00 -0.43 5.03 -0.96 -0.34 115.26 118.86 2hpg n ASN 172 Ca 0.03 1.02 0.00 0.00 0.87 0.00 0.00 54.58 56.50 2hpg n ASN 172 Cb 0.53 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.93 2hpg n ASN 172 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2hpg n GLY 173 N 3.98 1.68 3.67 7.41 0.00 -1.26 -5.03 105.19 115.65 2hpg n GLY 173 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2hpg n GLY 173 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpg s LEU 174 N 0.00 4.18 -0.58 0.99 1.43 0.54 -4.86 118.68 120.37 2hpg s LEU 174 Ca 0.00 1.05 -0.28 0.00 -1.03 0.00 0.00 54.13 53.87 2hpg s LEU 174 Cb 0.00 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2hpg s LEU 174 CO 0.00 -0.32 1.20 -0.13 0.23 0.00 0.00 176.35 177.33 2hpg s ARG 175 N 1.93 3.51 -0.18 1.70 3.00 -1.26 -1.33 118.95 126.31 2hpg s ARG 175 Ca 0.35 0.26 -0.03 0.00 0.00 0.00 0.00 55.73 56.31 2hpg s ARG 175 Cb -0.16 -4.02 -0.01 0.00 0.00 0.00 0.00 34.95 30.76 2hpg s ARG 175 CO 0.12 -1.69 -0.07 0.42 0.00 0.00 0.00 175.30 174.08 2hpg s ILE 176 N 4.99 3.31 0.17 1.52 -1.09 -0.29 -0.21 121.20 129.61 2hpg s ILE 176 Ca 0.43 -0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 58.02 2hpg s ILE 176 Cb -0.07 -2.46 -0.07 0.00 -1.58 0.00 0.00 42.46 38.27 2hpg s ILE 176 CO 0.25 0.47 0.98 0.00 -1.23 0.00 0.00 174.94 175.41 2hpg s ARG 177 N 0.96 4.74 0.06 2.79 1.04 -0.39 -1.77 118.95 126.37 2hpg s ARG 177 Ca -0.01 1.52 -0.11 0.00 -1.04 0.00 0.00 55.73 56.09 2hpg s ARG 177 Cb -0.15 -3.32 0.01 0.00 -2.04 0.00 0.00 34.95 29.45 2hpg s ARG 177 CO 0.00 0.30 0.25 -0.08 -0.04 0.00 0.00 175.30 175.73 2hpg s THR 178 N -0.50 0.10 0.99 4.99 -1.32 -0.66 -3.48 115.64 115.76 2hpg s THR 178 Ca 0.45 -0.84 -0.13 0.00 -1.21 0.00 0.00 61.69 59.95 2hpg s THR 178 Cb -0.25 -1.02 0.08 0.00 -1.51 0.00 0.00 72.50 69.80 2hpg s THR 178 CO 0.32 -0.47 0.48 -2.65 -2.21 0.00 0.00 174.62 170.09 2hpg n PRO 179 N 0.45 -0.69 0.22 7.08 -0.02 -1.26 -4.24 135.00 136.53 2hpg n PRO 179 Ca -0.18 -0.16 0.12 0.00 -2.02 0.00 0.00 63.50 61.26 2hpg n PRO 179 Cb 0.60 -1.92 0.23 0.00 -0.02 0.00 0.00 33.50 32.38 2hpg n PRO 179 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2hpg h GLY 180 N -1.78 0.00 -1.88 -1.23 0.00 -1.95 -3.38 103.07 92.86 2hpg h GLY 180 Ca -0.46 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.37 2hpg h GLY 180 CO 0.37 0.00 0.40 0.00 0.00 0.00 0.00 176.54 177.30 2hpg s ALA 181 N -3.25 2.64 0.30 3.60 0.00 -1.26 -4.78 121.76 119.00 2hpg s ALA 181 Ca 0.06 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.69 2hpg s ALA 181 Cb 0.06 -3.31 0.72 0.00 0.00 0.00 0.00 23.12 20.59 2hpg s ALA 181 CO 0.66 -0.92 1.78 -1.35 0.00 0.00 0.00 175.76 175.93 2hpg h PRO 182 N 0.67 0.74 -0.82 0.00 0.11 -1.90 -2.14 132.00 128.65 2hpg h PRO 182 Ca -0.48 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.69 2hpg h PRO 182 Cb 1.24 -0.17 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 2hpg h PRO 182 CO 0.56 0.49 0.45 0.00 -0.21 0.00 0.00 178.00 179.29 2hpg h ALA 183 N 1.64 1.19 0.08 -0.75 0.00 -1.90 -0.54 119.26 118.97 2hpg h ALA 183 Ca 0.57 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 2hpg h ALA 183 Cb 0.87 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2hpg h ALA 183 CO -0.38 0.03 -0.04 -1.49 0.00 0.00 0.00 179.25 177.38 2hpg h TRP 184 N 0.73 -0.10 -0.09 0.00 4.06 -1.66 -2.85 115.95 116.04 2hpg h TRP 184 Ca 0.41 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.37 2hpg h TRP 184 Cb 0.45 0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 2hpg h TRP 184 CO -0.07 0.40 0.04 1.96 -3.56 0.00 0.00 178.44 177.21 2hpg h GLN 185 N -0.67 0.09 -0.37 0.49 1.08 -1.18 -1.36 115.11 113.20 2hpg h GLN 185 Ca -0.01 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.07 2hpg h GLN 185 Cb 0.54 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2hpg h GLN 185 CO 0.02 0.06 -0.23 0.93 -0.95 0.00 0.00 178.83 178.66 2hpg h GLU 186 N 0.10 0.73 0.32 1.46 4.39 -1.25 -0.97 114.58 119.37 2hpg h GLU 186 Ca 0.04 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2hpg h GLU 186 Cb 0.01 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2hpg h GLU 186 CO -0.03 0.90 -0.19 0.77 -1.16 0.00 0.00 179.01 179.30 2hpg h SER 187 N 0.64 -0.47 -0.36 1.42 0.02 -1.29 -0.60 113.55 112.92 2hpg h SER 187 Ca 0.09 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2hpg h SER 187 Cb 0.73 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 2hpg h SER 187 CO 0.06 -0.31 -0.01 0.40 -1.14 0.00 0.00 176.83 175.83 2hpg h ILE 188 N -0.48 1.23 -0.55 3.27 1.08 -1.15 -1.79 117.51 119.11 2hpg h ILE 188 Ca -0.03 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.45 2hpg h ILE 188 Cb 0.40 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 2hpg h ILE 188 CO 0.04 0.34 0.30 -0.09 -0.69 0.00 0.00 178.15 178.05 2hpg h ARG 189 N 0.69 0.77 -0.02 2.37 2.43 -1.14 -2.47 114.38 117.00 2hpg h ARG 189 Ca 0.14 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2hpg h ARG 189 Cb 0.43 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2hpg h ARG 189 CO 0.02 0.60 -0.36 0.66 -1.51 0.00 0.00 179.97 179.38 2hpg h SER 190 N 0.74 0.04 0.75 -3.80 4.64 -0.50 -2.63 113.55 112.79 2hpg h SER 190 Ca 0.19 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2hpg h SER 190 Cb 0.06 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2hpg h SER 190 CO -0.03 0.40 -0.22 -0.07 -0.87 0.00 0.00 176.83 176.04 2hpg h LEU 191 N 0.04 0.00 0.00 5.97 3.38 -1.24 -3.42 115.31 120.04 2hpg h LEU 191 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hpg h LEU 191 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2hpg h LEU 191 CO 0.05 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2hpg n GLY 192 N -0.07 -0.35 3.99 0.83 0.00 -0.99 -4.58 105.19 104.02 2hpg n GLY 192 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2hpg n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 193 N -0.52 4.14 -0.48 4.61 0.00 -0.95 -3.07 121.76 125.50 2hpg s ALA 193 Ca 0.00 -1.46 -0.20 0.00 0.00 0.00 0.00 51.96 50.30 2hpg s ALA 193 Cb 0.00 -1.90 0.04 0.00 0.00 0.00 0.00 23.12 21.26 2hpg s ALA 193 CO 0.00 -0.56 0.65 0.42 0.00 0.00 0.00 175.76 176.26 2hpg s ILE 194 N -2.60 4.83 0.39 0.00 1.01 -0.44 -4.06 121.20 120.33 2hpg s ILE 194 Ca 0.56 -0.20 -0.26 0.00 0.00 0.00 0.00 60.65 60.75 2hpg s ILE 194 Cb -0.10 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 2hpg s ILE 194 CO 0.36 -0.73 1.16 -2.16 0.00 0.00 0.00 174.94 173.57 2hpg s PRO 195 N 2.78 4.11 -0.02 2.79 0.04 -1.26 -1.14 135.00 142.30 2hpg s PRO 195 Ca 0.19 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2hpg s PRO 195 Cb -0.17 -2.72 0.02 0.00 0.04 0.00 0.00 34.50 31.68 2hpg s PRO 195 CO 0.15 -0.27 0.02 0.08 0.04 0.00 0.00 177.00 177.02 2hpg s VAL 196 N -1.40 0.00 -0.04 -0.36 1.01 -0.73 -4.87 120.40 114.01 2hpg s VAL 196 Ca 0.56 0.15 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 2hpg s VAL 196 Cb -0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2hpg s VAL 196 CO 0.39 0.09 0.79 0.00 0.00 0.00 0.00 175.10 176.36 2hpg s ALA 197 N 0.89 3.28 -0.10 5.51 0.00 -1.26 -1.65 121.76 128.43 2hpg s ALA 197 Ca -0.08 0.26 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 2hpg s ALA 197 Cb -0.11 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 19.98 2hpg s ALA 197 CO -0.02 -0.14 0.23 0.08 0.00 0.00 0.00 175.76 175.91 2hpg s VAL 198 N 0.85 -0.04 0.20 0.00 1.01 -1.26 -4.99 120.40 116.17 2hpg s VAL 198 Ca 0.42 0.13 -0.32 0.00 0.00 0.00 0.00 61.98 62.22 2hpg s VAL 198 Cb -0.19 -0.36 -0.15 0.00 0.00 0.00 0.00 36.38 35.68 2hpg s VAL 198 CO 0.21 0.05 1.19 -3.20 0.00 0.00 0.00 175.10 173.36 2hpg n ASN 199 N 4.08 1.62 -0.24 3.32 2.85 -1.26 -4.82 115.26 120.80 2hpg n ASN 199 Ca -0.24 1.15 -0.00 0.00 -0.11 0.00 0.00 54.58 55.37 2hpg n ASN 199 Cb 0.53 -1.27 0.12 0.00 1.24 0.00 0.00 39.78 40.40 2hpg n ASN 199 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2hpg h PHE 200 N 3.37 0.70 0.00 1.20 3.57 -2.00 0.18 116.94 123.96 2hpg h PHE 200 Ca -0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2hpg h PHE 200 Cb 1.33 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2hpg h PHE 200 CO 0.54 0.31 0.00 0.41 -2.23 0.00 0.00 178.31 177.34 2hpg n GLY 201 N -1.30 -0.71 0.62 2.40 0.00 -1.26 -2.11 105.19 102.83 2hpg n GLY 201 Ca 0.10 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2hpg n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpg n GLU 202 N -1.63 1.92 -0.09 1.61 1.02 0.63 -4.64 120.64 119.46 2hpg n GLU 202 Ca 0.01 -1.73 -0.09 0.00 -0.02 0.00 0.00 57.16 55.33 2hpg n GLU 202 Cb 0.06 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2hpg n GLU 202 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2hpg h ILE 203 N 2.33 1.09 -0.25 -3.67 2.04 -1.31 0.81 117.51 118.56 2hpg h ILE 203 Ca 0.00 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2hpg h ILE 203 Cb 0.65 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 2hpg h ILE 203 CO 0.00 0.09 -0.07 0.22 0.00 0.00 0.00 178.15 178.40 2hpg h TYR 204 N 0.39 -0.14 -0.63 1.37 3.20 -1.82 -0.56 116.97 118.77 2hpg h TYR 204 Ca 0.11 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.04 2hpg h TYR 204 Cb -0.01 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2hpg h TYR 204 CO -0.05 -0.11 0.38 1.15 -1.64 0.00 0.00 178.16 177.88 2hpg h THR 205 N -0.01 1.04 -0.57 1.81 2.02 -1.80 0.74 112.91 116.14 2hpg h THR 205 Ca 0.12 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 2hpg h THR 205 Cb 0.19 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2hpg h THR 205 CO -0.26 0.13 0.25 0.00 0.37 0.00 0.00 175.52 176.01 2hpg h ALA 206 N 1.30 1.36 0.06 6.16 0.00 -0.25 0.09 119.26 127.97 2hpg h ALA 206 Ca 0.27 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2hpg h ALA 206 Cb 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2hpg h ALA 206 CO -0.13 0.49 -0.03 0.28 0.00 0.00 0.00 179.25 179.86 2hpg h VAL 207 N 0.82 1.27 -0.82 0.00 2.07 -0.62 0.16 116.25 119.12 2hpg h VAL 207 Ca 0.20 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2hpg h VAL 207 Cb 0.13 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2hpg h VAL 207 CO -0.02 0.33 0.54 -0.61 0.02 0.00 0.00 177.57 177.83 2hpg h GLN 208 N -0.74 0.98 -0.15 1.57 4.15 -0.78 -1.16 115.11 118.99 2hpg h GLN 208 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2hpg h GLN 208 Cb 0.61 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2hpg h GLN 208 CO 0.01 0.65 0.00 0.25 -1.93 0.00 0.00 178.83 177.81 2hpg n THR 209 N -4.45 0.19 -1.94 2.39 -2.24 0.01 -4.94 114.28 103.31 2hpg n THR 209 Ca 0.11 -0.31 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 2hpg n THR 209 Cb 0.11 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 2hpg n THR 209 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2hpg n ARG 210 N 0.18 -1.13 0.13 -0.78 1.74 -0.44 -4.89 116.66 111.46 2hpg n ARG 210 Ca 0.15 0.85 -0.00 0.00 -0.77 0.00 0.00 57.85 58.08 2hpg n ARG 210 Cb 0.29 -5.10 0.08 0.00 -1.02 0.00 0.00 32.46 26.71 2hpg n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hpg h ALA 211 N 0.42 0.70 -2.22 7.54 0.00 -0.95 -3.46 119.26 121.30 2hpg h ALA 211 Ca -0.34 -0.59 -0.35 0.00 0.00 0.00 0.00 54.91 53.63 2hpg h ALA 211 Cb 1.15 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2hpg h ALA 211 CO 0.43 0.81 -0.68 0.14 0.00 0.00 0.00 179.25 179.96 2hpg s VAL 212 N -3.16 1.02 -0.17 0.00 -7.23 -0.96 -5.00 120.40 104.91 2hpg s VAL 212 Ca 0.01 -2.03 0.22 0.00 -1.81 0.00 0.00 61.98 58.37 2hpg s VAL 212 Cb 0.10 -2.16 -0.32 0.00 0.56 0.00 0.00 36.38 34.56 2hpg s VAL 212 CO 0.76 -0.47 0.54 0.47 -0.31 0.00 0.00 175.10 176.09 2hpg n ASP 213 N -0.32 0.14 0.00 4.85 8.00 0.71 -4.44 116.55 125.49 2hpg n ASP 213 Ca -0.07 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.29 2hpg n ASP 213 Cb 0.63 1.85 0.00 0.00 -0.02 0.00 0.00 41.12 43.58 2hpg n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hpg n GLY 214 N 1.29 -1.18 1.53 0.44 0.00 -1.09 -4.13 105.19 102.06 2hpg n GLY 214 Ca -0.03 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.12 2hpg n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg n ALA 215 N 0.00 -0.03 -3.61 4.61 0.00 0.47 -1.26 120.51 120.69 2hpg n ALA 215 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 53.44 52.52 2hpg n ALA 215 Cb 0.00 0.63 -0.13 0.00 0.00 0.00 0.00 19.45 19.96 2hpg n ALA 215 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2hpg s GLU 216 N -2.43 0.18 0.28 0.00 4.04 -1.23 -0.17 118.70 119.37 2hpg s GLU 216 Ca 0.15 0.64 -0.14 0.00 0.04 0.00 0.00 54.97 55.66 2hpg s GLU 216 Cb -0.00 -0.28 0.01 0.00 0.02 0.00 0.00 34.13 33.88 2hpg s GLU 216 CO 0.10 -0.38 0.56 -0.51 -1.84 0.00 0.00 175.26 173.20 2hpg s LEU 217 N 2.42 0.23 0.63 1.83 1.43 -0.23 -4.81 118.68 120.19 2hpg s LEU 217 Ca 0.03 -0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 52.11 2hpg s LEU 217 Cb -0.13 2.06 0.01 0.00 0.03 0.00 0.00 46.19 48.16 2hpg s LEU 217 CO -0.10 -1.26 0.97 0.42 0.23 0.00 0.00 176.35 176.61 2hpg s THR 218 N -3.72 3.55 0.30 5.49 -4.23 -1.26 -1.17 115.64 114.59 2hpg s THR 218 Ca 0.20 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2hpg s THR 218 Cb -0.02 -3.44 0.14 0.00 1.34 0.00 0.00 72.50 70.51 2hpg s THR 218 CO 0.10 -0.50 1.82 1.88 -0.54 0.00 0.00 174.62 177.38 2hpg h TYR 219 N -0.34 0.71 -0.35 3.99 0.05 -1.88 -1.80 116.97 117.34 2hpg h TYR 219 Ca -0.45 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.26 2hpg h TYR 219 Cb 1.26 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 2hpg h TYR 219 CO 0.48 0.66 0.22 0.00 -1.05 0.00 0.00 178.16 178.47 2hpg h ALA 220 N 1.38 0.44 -0.24 3.88 0.00 -1.90 0.17 119.26 122.99 2hpg h ALA 220 Ca 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2hpg h ALA 220 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2hpg h ALA 220 CO 0.01 -0.13 0.14 -0.91 0.00 0.00 0.00 179.25 178.37 2hpg h ASN 221 N 0.44 0.23 -0.35 0.00 2.35 -1.87 0.31 115.58 116.69 2hpg h ASN 221 Ca 0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2hpg h ASN 221 Cb -0.02 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2hpg h ASN 221 CO -0.05 0.17 0.12 0.58 -1.65 0.00 0.00 177.43 176.61 2hpg h VAL 222 N 0.29 1.20 0.06 2.81 2.07 -1.12 -1.40 116.25 120.15 2hpg h VAL 222 Ca 0.09 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2hpg h VAL 222 Cb -0.01 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2hpg h VAL 222 CO -0.04 0.22 -0.03 0.22 0.02 0.00 0.00 177.57 177.96 2hpg h TYR 223 N 0.42 -0.07 0.00 1.57 3.20 -0.49 -1.71 116.97 119.88 2hpg h TYR 223 Ca 0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2hpg h TYR 223 Cb 0.22 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2hpg h TYR 223 CO 0.00 0.31 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.68 2hpg h ASN 224 N -0.48 0.00 0.09 -2.11 2.35 -0.97 -1.68 115.58 112.79 2hpg h ASN 224 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2hpg h ASN 224 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2hpg h ASN 224 CO 0.01 0.25 -0.01 0.61 -1.65 0.00 0.00 177.43 176.64 2hpg n GLY 225 N -0.72 -0.89 2.41 2.83 0.00 -0.53 -4.91 105.19 103.39 2hpg n GLY 225 Ca -0.02 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.58 2hpg n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpg n GLY 226 N 1.08 -0.15 0.13 -0.02 0.00 -0.63 -4.86 105.19 100.73 2hpg n GLY 226 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 2hpg n GLY 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hpg n LEU 227 N -2.83 0.70 0.26 0.99 4.77 -0.66 -2.11 117.00 118.10 2hpg n LEU 227 Ca -0.21 0.65 0.17 0.00 -0.03 0.00 0.00 56.01 56.59 2hpg n LEU 227 Cb 0.65 -0.53 0.90 0.00 -2.33 0.00 0.00 43.42 42.11 2hpg n LEU 227 CO 0.25 -0.50 1.02 0.10 -1.33 0.00 0.00 177.39 176.93 2hpg h TYR 228 N 0.00 0.00 0.00 -1.77 -0.00 -1.76 -0.94 116.97 112.51 2hpg h TYR 228 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 2hpg h TYR 228 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.15 2hpg h TYR 228 CO 0.00 0.00 -0.15 0.93 -0.00 0.00 0.00 178.16 178.94 2hpg h GLU 229 N 0.00 0.00 0.00 0.10 4.39 -1.79 -3.36 114.58 113.92 2hpg h GLU 229 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2hpg h GLU 229 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2hpg h GLU 229 CO 0.00 0.15 -0.12 1.33 -1.16 0.00 0.00 179.01 179.21 2hpg n VAL 230 N -3.39 0.00 -4.80 3.13 0.24 -0.49 -5.02 118.33 108.01 2hpg n VAL 230 Ca -0.00 -0.25 -0.25 0.00 -2.04 0.00 0.00 64.34 61.79 2hpg n VAL 230 Cb 0.35 0.87 -0.16 0.00 -1.47 0.00 0.00 33.84 33.42 2hpg n VAL 230 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2hpg s LEU 231 N -1.37 1.92 -0.20 1.34 1.43 -0.48 -4.90 118.68 116.42 2hpg s LEU 231 Ca 0.00 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2hpg s LEU 231 Cb 0.00 -0.92 -0.21 0.00 0.03 0.00 0.00 46.19 45.08 2hpg s LEU 231 CO 0.00 0.16 0.05 1.17 0.23 0.00 0.00 176.35 177.95 2hpg n LYS 232 N 3.08 0.68 -0.65 1.70 4.81 -1.01 -4.33 118.16 122.44 2hpg n LYS 232 Ca -0.18 0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 2hpg n LYS 232 Cb 0.53 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2hpg n LYS 232 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2hpg n TYR 233 N -3.18 -0.82 -3.18 5.64 4.01 0.05 -0.51 117.16 119.17 2hpg n TYR 233 Ca -0.37 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.40 2hpg n TYR 233 Cb 1.05 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.04 2hpg n TYR 233 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2hpg s SER 235 N -0.56 -0.07 -1.43 7.72 0.01 -0.44 -1.46 113.70 117.46 2hpg s SER 235 Ca 0.00 0.09 -0.09 0.00 1.31 0.00 0.00 55.95 57.26 2hpg s SER 235 Cb 0.00 1.08 0.05 0.00 0.21 0.00 0.00 66.02 67.36 2hpg s SER 235 CO 0.00 -0.01 2.43 -0.62 0.41 0.00 0.00 173.24 175.45 2hpg n GLU 236 N 4.58 3.80 0.20 12.44 1.02 -0.42 -2.12 120.64 140.14 2hpg n GLU 236 Ca -0.06 -2.93 0.08 0.00 -0.02 0.00 0.00 57.16 54.22 2hpg n GLU 236 Cb 0.56 -2.87 0.40 0.00 -0.02 0.00 0.00 31.44 29.51 2hpg n GLU 236 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2hpg h THR 237 N 3.22 0.73 -6.07 2.62 1.35 -1.87 -3.37 112.91 109.52 2hpg h THR 237 Ca 0.67 -1.31 -0.46 0.00 -0.55 0.00 0.00 66.41 64.75 2hpg h THR 237 Cb 0.43 1.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.62 2hpg h THR 237 CO 1.68 0.30 -0.72 0.61 -0.25 0.00 0.00 175.52 177.14 2hpg n GLY 238 N 0.16 -0.49 0.25 5.82 0.00 -1.18 -4.87 105.19 104.88 2hpg n GLY 238 Ca -0.00 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.32 2hpg n GLY 238 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2hpg h HIS 239 N -1.77 0.00 -4.28 1.61 2.07 -1.83 -3.43 115.15 107.53 2hpg h HIS 239 Ca -0.55 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.44 2hpg h HIS 239 Cb 1.36 0.00 -0.29 0.00 2.57 0.00 0.00 27.41 31.05 2hpg h HIS 239 CO 0.59 0.02 -0.83 -0.06 -3.07 0.00 0.00 177.93 174.59 2hpg s PHE 240 N -3.43 1.49 -0.32 6.12 0.08 -1.25 -0.14 117.98 120.53 2hpg s PHE 240 Ca 0.04 -0.29 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 2hpg s PHE 240 Cb 0.07 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.59 2hpg s PHE 240 CO 0.61 -0.02 0.10 -1.17 -0.10 0.00 0.00 175.22 174.65 2hpg s LEU 241 N -0.46 4.10 -0.50 -0.37 2.96 -1.26 -0.90 118.68 122.25 2hpg s LEU 241 Ca 0.06 -0.88 -0.28 0.00 -0.22 0.00 0.00 54.13 52.81 2hpg s LEU 241 Cb -0.07 -1.90 0.02 0.00 0.50 0.00 0.00 46.19 44.75 2hpg s LEU 241 CO -0.00 -0.26 1.34 -0.22 -1.32 0.00 0.00 176.35 175.89 2hpg s LEU 242 N 1.48 3.51 -0.30 -0.68 2.96 -1.00 -4.95 118.68 119.69 2hpg s LEU 242 Ca 0.01 0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 54.27 2hpg s LEU 242 Cb -0.18 -3.31 -0.03 0.00 0.50 0.00 0.00 46.19 43.17 2hpg s LEU 242 CO 0.03 -1.52 0.19 -0.63 -1.32 0.00 0.00 176.35 173.10 2hpg s ILE 243 N 5.45 5.06 0.14 6.68 1.01 -1.26 -1.23 121.20 137.04 2hpg s ILE 243 Ca 0.53 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.95 2hpg s ILE 243 Cb -0.11 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 2hpg s ILE 243 CO 0.29 0.13 0.49 0.20 0.00 0.00 0.00 174.94 176.05 2hpg s ASN 244 N 1.70 6.70 -0.12 3.58 -0.87 0.12 -4.38 114.94 121.66 2hpg s ASN 244 Ca 0.06 0.92 -0.02 0.00 -1.57 0.00 0.00 52.86 52.25 2hpg s ASN 244 Cb -0.17 -2.23 -0.03 0.00 -0.02 0.00 0.00 41.25 38.81 2hpg s ASN 244 CO 0.09 0.08 -0.06 -0.36 -2.57 0.00 0.00 177.10 174.28 2hpg s PHE 245 N -1.54 2.96 -0.32 2.20 0.08 -0.10 -4.09 117.98 117.16 2hpg s PHE 245 Ca 0.39 -0.27 -0.07 0.00 0.12 0.00 0.00 56.93 57.10 2hpg s PHE 245 Cb -0.14 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2hpg s PHE 245 CO 0.20 0.04 0.10 -1.21 -0.10 0.00 0.00 175.22 174.25 2hpg s GLU 246 N 0.01 2.83 0.13 0.44 0.41 0.74 -0.45 118.70 122.80 2hpg s GLU 246 Ca -0.01 -1.04 0.09 0.00 -0.41 0.00 0.00 54.97 53.61 2hpg s GLU 246 Cb -0.14 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.73 2hpg s GLU 246 CO 0.03 -0.58 -0.20 0.96 -0.49 0.00 0.00 175.26 174.99 2hpg s ILE 247 N 1.46 2.73 0.22 -1.63 -4.36 -0.36 0.04 121.20 119.28 2hpg s ILE 247 Ca 0.00 -1.59 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 2hpg s ILE 247 Cb -0.18 -2.25 -0.05 0.00 1.25 0.00 0.00 42.46 41.22 2hpg s ILE 247 CO 0.03 0.07 0.08 0.68 0.24 0.00 0.00 174.94 176.05 2hpg s VAL 248 N -1.19 0.39 0.15 8.37 -7.23 0.06 -1.29 120.40 119.66 2hpg s VAL 248 Ca 0.18 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 58.05 2hpg s VAL 248 Cb -0.10 -2.45 -0.10 0.00 0.56 0.00 0.00 36.38 34.28 2hpg s VAL 248 CO 0.10 -0.13 1.71 -0.55 -0.31 0.00 0.00 175.10 175.92 2hpg s SER 249 N -3.22 6.47 0.21 4.85 0.15 -1.22 -0.99 113.70 119.96 2hpg s SER 249 Ca 0.34 2.71 -0.08 0.00 0.70 0.00 0.00 55.95 59.62 2hpg s SER 249 Cb 0.07 -2.58 0.17 0.00 -1.71 0.00 0.00 66.02 61.97 2hpg s SER 249 CO 0.10 -0.94 1.82 0.00 1.20 0.00 0.00 173.24 175.43 2hpg h ALA 250 N 7.66 1.04 -0.18 5.45 0.00 -1.04 -0.35 119.26 131.84 2hpg h ALA 250 Ca -0.44 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2hpg h ALA 250 Cb 1.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2hpg h ALA 250 CO 0.94 0.57 0.11 -0.44 0.00 0.00 0.00 179.25 180.43 2hpg h ASP 251 N 1.13 0.17 0.02 0.00 3.32 -1.88 0.01 116.42 119.20 2hpg h ASP 251 Ca 0.28 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 2hpg h ASP 251 Cb 0.07 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2hpg h ASP 251 CO -0.04 0.13 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.35 2hpg h TRP 252 N 0.22 -0.02 -0.44 4.55 7.01 -1.73 -2.35 115.95 123.19 2hpg h TRP 252 Ca 0.07 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.13 2hpg h TRP 252 Cb -0.01 0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.00 2hpg h TRP 252 CO -0.08 0.13 0.12 0.35 -2.79 0.00 0.00 178.44 176.18 2hpg h PHE 253 N -0.18 0.21 0.00 2.65 3.57 -0.92 -1.50 116.94 120.77 2hpg h PHE 253 Ca -0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2hpg h PHE 253 Cb 0.17 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 2hpg h PHE 253 CO -0.02 0.05 -0.08 -0.91 -2.23 0.00 0.00 178.31 175.11 2hpg h ASN 254 N 0.27 0.00 0.96 0.41 2.35 -0.98 -1.63 115.58 116.96 2hpg h ASN 254 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2hpg h ASN 254 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2hpg h ASN 254 CO -0.25 0.08 0.00 0.77 -1.65 0.00 0.00 177.43 176.38 2hpg h SER 255 N 0.00 0.00 -4.11 5.81 4.64 -0.70 -3.45 113.55 115.74 2hpg h SER 255 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2hpg h SER 255 Cb 0.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2hpg h SER 255 CO 0.01 0.00 0.33 -0.76 -0.87 0.00 0.00 176.83 175.54 2hpg s LEU 256 N -5.00 3.60 0.57 5.97 1.43 -0.61 -5.04 118.68 119.59 2hpg s LEU 256 Ca 0.04 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2hpg s LEU 256 Cb 0.09 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 2hpg s LEU 256 CO 0.47 -0.60 1.28 -2.16 0.23 0.00 0.00 176.35 175.57 2hpg s PRO 257 N -4.23 3.07 0.32 1.29 0.04 -1.26 -4.80 135.00 129.44 2hpg s PRO 257 Ca 0.57 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.69 2hpg s PRO 257 Cb -0.10 -2.11 0.71 0.00 0.04 0.00 0.00 34.50 33.04 2hpg s PRO 257 CO 0.35 -1.18 1.85 0.87 0.04 0.00 0.00 177.00 178.93 2hpg h LYS 258 N 1.21 0.79 -0.45 4.56 1.79 -1.94 -0.80 116.57 121.72 2hpg h LYS 258 Ca -0.51 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 57.87 2hpg h LYS 258 Cb 1.30 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 2hpg h LYS 258 CO 0.56 0.52 0.07 1.49 -1.08 0.00 0.00 179.45 181.01 2hpg h GLU 259 N 0.81 0.70 -0.03 3.15 4.57 -2.00 -1.78 114.58 120.01 2hpg h GLU 259 Ca 0.48 -0.15 -0.21 0.00 -1.18 0.00 0.00 59.36 58.30 2hpg h GLU 259 Cb 0.65 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2hpg h GLU 259 CO -0.24 0.67 -0.87 1.88 -1.18 0.00 0.00 179.01 179.27 2hpg h TYR 260 N 0.67 0.56 -0.63 0.92 0.05 -1.56 -1.97 116.97 115.02 2hpg h TYR 260 Ca 0.15 -0.29 0.07 0.00 0.05 0.00 0.00 58.73 58.71 2hpg h TYR 260 Cb 0.32 -0.07 -0.06 0.00 1.01 0.00 0.00 36.73 37.92 2hpg h TYR 260 CO 0.01 1.09 0.30 1.96 -1.05 0.00 0.00 178.16 180.47 2hpg h GLN 261 N 0.24 0.53 -0.25 4.88 4.20 -0.87 -1.01 115.11 122.82 2hpg h GLN 261 Ca -0.06 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 2hpg h GLN 261 Cb 1.48 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 2hpg h GLN 261 CO 0.15 0.35 -0.34 0.87 -0.67 0.00 0.00 178.83 179.19 2hpg h LYS 262 N 0.54 0.68 -0.51 1.46 1.57 -1.22 -2.69 116.57 116.39 2hpg h LYS 262 Ca 0.30 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2hpg h LYS 262 Cb 0.28 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2hpg h LYS 262 CO -0.24 1.00 0.29 0.82 -0.57 0.00 0.00 179.45 180.76 2hpg h ILE 263 N 0.40 1.02 0.02 1.86 2.04 -1.18 -1.06 117.51 120.59 2hpg h ILE 263 Ca 0.03 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2hpg h ILE 263 Cb 0.92 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2hpg h ILE 263 CO 0.08 0.10 -0.01 0.40 0.00 0.00 0.00 178.15 178.73 2hpg h ILE 264 N 0.57 1.07 -0.45 -0.67 2.04 -1.14 -0.94 117.51 117.99 2hpg h ILE 264 Ca 0.21 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2hpg h ILE 264 Cb 0.06 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2hpg h ILE 264 CO -0.12 0.07 0.09 -0.33 0.00 0.00 0.00 178.15 177.86 2hpg h GLU 265 N -0.13 0.73 -0.40 2.37 5.08 -1.45 -3.24 114.58 117.54 2hpg h GLU 265 Ca -0.00 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.08 2hpg h GLU 265 Cb 0.13 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2hpg h GLU 265 CO 0.00 0.74 -0.12 0.93 -1.00 0.00 0.00 179.01 179.57 2hpg h GLU 266 N 0.60 0.78 -1.06 2.33 5.08 -1.17 -1.87 114.58 119.28 2hpg h GLU 266 Ca 0.14 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2hpg h GLU 266 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2hpg h GLU 266 CO 0.00 0.93 0.00 0.39 -1.00 0.00 0.00 179.01 179.33 2hpg n GLU 267 N -4.32 0.33 0.00 2.33 -0.58 -0.36 -2.02 120.64 116.03 2hpg n GLU 267 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2hpg n GLU 267 Cb 0.38 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 2hpg n GLU 267 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2hpg n ASP 269 N 0.61 0.00 -0.05 1.62 8.00 -0.70 -1.51 116.55 124.51 2hpg n ASP 269 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2hpg n ASP 269 Cb 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2hpg n ASP 269 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2hpg h LYS 270 N 0.00 0.28 -0.31 -1.24 3.64 -1.67 -0.77 116.57 116.51 2hpg h LYS 270 Ca 0.00 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2hpg h LYS 270 Cb 0.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2hpg h LYS 270 CO 0.00 0.44 -0.10 0.00 -2.27 0.00 0.00 179.45 177.51 2hpg h ALA 271 N 0.83 1.25 0.03 5.00 0.00 -1.54 -2.62 119.26 122.22 2hpg h ALA 271 Ca 0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2hpg h ALA 271 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2hpg h ALA 271 CO 0.00 0.49 -0.01 0.78 0.00 0.00 0.00 179.25 180.51 2hpg h GLY 272 N 0.91 -0.04 1.27 0.00 0.00 -1.73 -2.04 103.07 101.45 2hpg h GLY 272 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2hpg h GLY 272 CO 0.03 -0.01 0.43 -2.22 0.00 0.00 0.00 176.54 174.77 2hpg h ILE 273 N -0.49 1.20 0.10 2.60 1.08 -0.84 -1.04 117.51 120.11 2hpg h ILE 273 Ca -0.00 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2hpg h ILE 273 Cb 0.46 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2hpg h ILE 273 CO 0.01 0.21 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.55 2hpg h GLU 274 N 0.98 -0.12 -0.07 2.37 4.81 -1.39 -2.50 114.58 118.66 2hpg h GLU 274 Ca 0.26 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2hpg h GLU 274 Cb -0.05 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2hpg h GLU 274 CO -0.05 -0.08 -0.64 -0.24 -0.73 0.00 0.00 179.01 177.27 2hpg h VAL 275 N -0.13 1.39 -0.73 0.32 3.04 -1.24 -2.62 116.25 116.28 2hpg h VAL 275 Ca -0.01 -2.05 0.05 0.00 -1.01 0.00 0.00 66.70 63.68 2hpg h VAL 275 Cb 0.10 2.04 -0.05 0.00 -2.01 0.00 0.00 31.29 31.37 2hpg h VAL 275 CO 0.02 0.61 0.44 0.28 -1.01 0.00 0.00 177.57 177.90 2hpg h SER 276 N 0.19 0.68 0.11 3.17 0.02 -1.10 0.12 113.55 116.74 2hpg h SER 276 Ca -0.01 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.75 2hpg h SER 276 Cb 1.16 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2hpg h SER 276 CO 0.10 0.44 -0.79 -0.07 -1.14 0.00 0.00 176.83 175.37 2hpg h LEU 277 N 0.81 0.68 -0.36 5.07 3.38 -1.43 -3.18 115.31 120.29 2hpg h LEU 277 Ca 0.32 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2hpg h LEU 277 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2hpg h LEU 277 CO -0.16 1.24 0.16 0.50 0.09 0.00 0.00 178.44 180.26 2hpg h LYS 278 N 0.37 0.54 0.00 1.13 3.64 -1.17 0.65 116.57 121.74 2hpg h LYS 278 Ca -0.05 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2hpg h LYS 278 Cb 1.40 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2hpg h LYS 278 CO 0.15 0.51 0.00 -0.89 -2.27 0.00 0.00 179.45 176.94 2hpg n ILE 279 N -4.70 0.00 0.00 2.00 5.41 0.00 -0.94 119.36 121.14 2hpg n ILE 279 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2hpg n ILE 279 Cb 0.13 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2hpg n ILE 279 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2hpg n LYS 281 N -0.44 0.00 0.00 0.38 5.02 0.22 -1.51 118.16 121.84 2hpg n LYS 281 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hpg n LYS 281 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2hpg n LYS 281 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2hpg n GLU 282 N 0.00 0.00 -0.03 1.97 0.28 -0.45 -4.81 120.64 117.60 2hpg n GLU 282 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.84 2hpg n GLU 282 Cb 0.00 -0.25 -0.08 0.00 1.43 0.00 0.00 31.44 32.54 2hpg n GLU 282 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2hpg h LEU 283 N 0.00 0.64 -1.47 -1.84 3.38 -0.95 -1.70 115.31 113.36 2hpg h LEU 283 Ca 0.00 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.32 2hpg h LEU 283 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2hpg h LEU 283 CO 0.00 1.18 0.24 -0.33 0.09 0.00 0.00 178.44 179.62 2hpg h GLU 284 N 0.14 0.60 -0.47 1.13 4.39 -1.51 -0.84 114.58 118.03 2hpg h GLU 284 Ca -0.04 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2hpg h GLU 284 Cb 1.17 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2hpg h GLU 284 CO 0.11 0.44 0.13 0.93 -1.16 0.00 0.00 179.01 179.46 2hpg h GLU 285 N 0.61 0.75 -0.57 2.33 3.07 -1.76 -1.32 114.58 117.68 2hpg h GLU 285 Ca 0.16 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 2hpg h GLU 285 Cb 0.01 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 2hpg h GLU 285 CO -0.03 0.72 0.15 0.93 -1.40 0.00 0.00 179.01 179.39 2hpg h GLU 286 N 0.63 0.91 -0.25 2.33 5.08 -0.61 -2.18 114.58 120.49 2hpg h GLU 286 Ca 0.15 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 2hpg h GLU 286 Cb 0.30 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2hpg h GLU 286 CO -0.00 0.84 -0.28 1.88 -1.00 0.00 0.00 179.01 180.45 2hpg h TYR 287 N 0.82 0.57 -0.27 4.33 0.05 -1.14 -1.29 116.97 120.03 2hpg h TYR 287 Ca 0.18 -0.13 0.04 0.00 0.05 0.00 0.00 58.73 58.87 2hpg h TYR 287 Cb 0.33 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 2hpg h TYR 287 CO 0.02 0.73 0.04 -0.22 -1.05 0.00 0.00 178.16 177.69 2hpg h LYS 288 N 0.44 0.13 -0.84 4.88 3.64 -0.98 0.74 116.57 124.58 2hpg h LYS 288 Ca 0.06 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2hpg h LYS 288 Cb 0.71 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 2hpg h LYS 288 CO 0.05 0.09 0.51 1.96 -2.27 0.00 0.00 179.45 179.79 2hpg h GLN 289 N 0.14 1.14 -0.48 1.90 1.08 -1.11 -0.85 115.11 116.93 2hpg h GLN 289 Ca 0.13 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2hpg h GLN 289 Cb 0.14 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2hpg h GLN 289 CO -0.18 0.80 0.02 0.87 -0.95 0.00 0.00 178.83 179.39 2hpg h LYS 290 N 1.15 0.78 -0.34 1.46 1.57 -0.81 -0.66 116.57 119.73 2hpg h LYS 290 Ca 0.30 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2hpg h LYS 290 Cb -0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2hpg h LYS 290 CO -0.06 0.77 -0.15 0.00 -0.57 0.00 0.00 179.45 179.44 2hpg h ILE 292 N 0.48 0.85 0.00 0.00 2.04 -1.08 -1.54 117.51 118.26 2hpg h ILE 292 Ca 0.08 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2hpg h ILE 292 Cb 0.69 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2hpg h ILE 292 CO 0.05 0.06 0.00 -0.33 0.00 0.00 0.00 178.15 177.92 2hpg h GLU 293 N 0.31 0.00 -0.20 2.37 5.08 -0.83 -0.28 114.58 121.03 2hpg h GLU 293 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2hpg h GLU 293 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2hpg h GLU 293 CO -0.22 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.42 2hpg n LYS 294 N -2.52 2.23 0.00 2.33 4.76 -0.63 -5.08 118.16 119.25 2hpg n LYS 294 Ca -0.00 -1.83 0.00 0.00 -2.87 0.00 0.00 58.31 53.60 2hpg n LYS 294 Cb 0.14 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2hpg n LYS 294 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hpg n GLY 295 N 1.36 0.16 2.83 0.72 0.00 -0.12 -4.93 105.19 105.21 2hpg n GLY 295 Ca 0.17 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.32 2hpg n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hpg s ALA 297 N 0.00 -0.13 -0.18 4.61 0.00 0.33 -5.01 121.76 121.39 2hpg s ALA 297 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 51.96 52.34 2hpg s ALA 297 Cb 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 2hpg s ALA 297 CO 0.00 -0.48 0.36 0.08 0.00 0.00 0.00 175.76 175.72 2hpg s VAL 298 N 2.08 5.24 -0.52 0.00 1.01 -1.26 -4.23 120.40 122.73 2hpg s VAL 298 Ca 0.01 0.66 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 2hpg s VAL 298 Cb -0.12 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.62 2hpg s VAL 298 CO -0.05 0.30 0.63 -0.63 0.00 0.00 0.00 175.10 175.35 2hpg s ILE 299 N 0.98 4.88 0.82 2.22 -1.09 -1.26 -5.01 121.20 122.73 2hpg s ILE 299 Ca 0.18 -0.57 -0.11 0.00 -2.23 0.00 0.00 60.65 57.93 2hpg s ILE 299 Cb -0.14 -4.32 0.08 0.00 -1.58 0.00 0.00 42.46 36.50 2hpg s ILE 299 CO 0.07 -0.84 1.10 -2.84 -1.23 0.00 0.00 174.94 171.20 2hpg s PRO 300 N 2.61 1.87 0.20 2.79 0.02 -1.26 -1.30 135.00 139.93 2hpg s PRO 300 Ca 0.14 1.17 -0.11 0.00 0.02 0.00 0.00 61.00 62.23 2hpg s PRO 300 Cb -0.20 -1.85 0.19 0.00 0.02 0.00 0.00 34.50 32.66 2hpg s PRO 300 CO 0.11 -1.91 1.81 0.00 -0.33 0.00 0.00 177.00 176.68 2hpg h ALA 301 N -1.33 0.82 0.00 -1.55 0.00 -1.95 -1.62 119.26 113.64 2hpg h ALA 301 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hpg h ALA 301 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2hpg h ALA 301 CO 0.50 0.06 0.12 0.66 0.00 0.00 0.00 179.25 180.59 2hpg h SER 302 N 0.68 0.00 -0.03 0.00 4.64 -1.91 0.27 113.55 117.20 2hpg h SER 302 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2hpg h SER 302 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2hpg h SER 302 CO -0.15 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.19 2hpg n GLU 303 N -2.92 1.76 -4.76 4.77 1.02 -0.61 -4.92 120.64 114.98 2hpg n GLU 303 Ca -0.02 -1.11 -0.33 0.00 -0.02 0.00 0.00 57.16 55.68 2hpg n GLU 303 Cb 0.18 -1.47 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 2hpg n GLU 303 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hpg s ILE 304 N -1.98 3.37 -1.30 -3.67 1.01 0.94 -4.86 121.20 114.71 2hpg s ILE 304 Ca 0.36 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2hpg s ILE 304 Cb 0.21 -2.35 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2hpg s ILE 304 CO 0.33 0.59 1.91 -0.67 0.00 0.00 0.00 174.94 177.09 2hpg n ASP 305 N 2.30 4.28 -0.00 3.58 -0.08 -0.11 -4.78 116.55 121.73 2hpg n ASP 305 Ca -0.18 -2.86 -0.05 0.00 -1.51 0.00 0.00 54.79 50.19 2hpg n ASP 305 Cb 0.53 -1.68 0.15 0.00 2.34 0.00 0.00 41.12 42.45 2hpg n ASP 305 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2hpg h LYS 306 N 7.43 0.54 -1.00 -0.67 1.57 -1.87 -2.43 116.57 120.14 2hpg h LYS 306 Ca 0.45 -0.23 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2hpg h LYS 306 Cb 0.80 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 2hpg h LYS 306 CO 1.58 0.79 0.65 1.49 -0.57 0.00 0.00 179.45 183.39 2hpg h GLU 307 N 0.46 1.20 -0.59 3.15 4.57 -2.00 -1.70 114.58 119.67 2hpg h GLU 307 Ca 0.06 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2hpg h GLU 307 Cb 0.78 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 2hpg h GLU 307 CO 0.06 0.79 0.28 0.00 -1.18 0.00 0.00 179.01 178.97 2hpg h ALA 308 N 1.43 1.39 0.00 2.92 0.00 -1.84 -0.85 119.26 122.31 2hpg h ALA 308 Ca 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2hpg h ALA 308 Cb 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2hpg h ALA 308 CO -0.14 0.48 0.00 1.19 0.00 0.00 0.00 179.25 180.78 2hpg n PHE 309 N -4.36 0.00 0.00 0.00 3.72 -0.64 -1.86 117.46 114.32 2hpg n PHE 309 Ca 0.05 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2hpg n PHE 309 Cb 0.13 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 2hpg n PHE 309 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2hpg n GLU 311 N 0.62 0.00 -0.13 -1.08 1.02 -0.33 -0.53 120.64 120.21 2hpg n GLU 311 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2hpg n GLU 311 Cb 0.31 0.00 0.18 0.00 -0.02 0.00 0.00 31.44 31.91 2hpg n GLU 311 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2hpg h LYS 312 N 0.00 0.84 -0.63 3.49 1.79 -1.63 -3.16 116.57 117.27 2hpg h LYS 312 Ca 0.00 -0.18 0.05 0.00 -2.18 0.00 0.00 60.65 58.34 2hpg h LYS 312 Cb 0.00 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.49 2hpg h LYS 312 CO 0.00 0.77 0.42 0.00 -1.08 0.00 0.00 179.45 179.56 2hpg h ALA 313 N 1.31 1.75 -0.93 3.86 0.00 -1.06 -2.74 119.26 121.46 2hpg h ALA 313 Ca 0.17 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.29 2hpg h ALA 313 Cb 0.33 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2hpg h ALA 313 CO 0.00 0.16 0.63 0.87 0.00 0.00 0.00 179.25 180.91 2hpg h LYS 314 N 0.66 0.26 0.00 0.00 1.79 -1.83 -0.49 116.57 116.96 2hpg h LYS 314 Ca 0.27 -0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.69 2hpg h LYS 314 Cb 0.22 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2hpg h LYS 314 CO -0.08 0.17 -0.18 0.37 -1.08 0.00 0.00 179.45 178.66 2hpg h GLN 315 N 0.27 0.00 -0.42 3.15 5.75 -1.69 -2.06 115.11 120.11 2hpg h GLN 315 Ca 0.48 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.83 2hpg h GLN 315 Cb 1.41 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.95 2hpg h GLN 315 CO -0.14 0.18 -0.32 0.00 -2.65 0.00 0.00 178.83 175.90 2hpg h ALA 316 N 1.82 0.63 -0.68 3.38 0.00 -1.27 -0.28 119.26 122.86 2hpg h ALA 316 Ca -0.00 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2hpg h ALA 316 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2hpg h ALA 316 CO 0.02 0.68 0.45 1.88 0.00 0.00 0.00 179.25 182.28 2hpg h TYR 317 N 0.80 0.86 -0.23 0.00 0.05 -1.41 -2.31 116.97 114.73 2hpg h TYR 317 Ca 0.08 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 2hpg h TYR 317 Cb 0.90 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 2hpg h TYR 317 CO 0.06 0.55 -0.20 0.87 -1.05 0.00 0.00 178.16 178.38 2hpg h LYS 318 N 0.92 0.54 -0.06 4.88 1.57 -1.38 0.10 116.57 123.15 2hpg h LYS 318 Ca 0.25 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2hpg h LYS 318 Cb -0.10 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2hpg h LYS 318 CO -0.05 0.86 0.02 -0.91 -0.57 0.00 0.00 179.45 178.80 2hpg h ASN 319 N 0.24 0.07 0.19 0.86 4.21 -0.87 -2.75 115.58 117.53 2hpg h ASN 319 Ca 0.04 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2hpg h ASN 319 Cb 0.75 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2hpg h ASN 319 CO 0.05 0.07 -1.19 0.18 -1.29 0.00 0.00 177.43 175.25 2hpg n LEU 320 N -4.51 0.62 -0.37 1.61 4.77 -0.88 -5.00 117.00 113.24 2hpg n LEU 320 Ca -0.02 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 2hpg n LEU 320 Cb 0.10 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2hpg n LEU 320 CO 0.34 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2hpg n GLY 321 N 1.40 0.88 0.03 -0.72 0.00 -0.54 -5.00 105.19 101.24 2hpg n GLY 321 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2hpg n GLY 321 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hpg n LEU 322 N -0.37 1.70 -0.13 0.99 4.77 0.24 -4.71 117.00 119.50 2hpg n LEU 322 Ca 0.00 -1.65 -0.12 0.00 -0.03 0.00 0.00 56.01 54.21 2hpg n LEU 322 Cb 0.45 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2hpg n LEU 322 CO 0.00 0.42 0.68 -0.08 -1.33 0.00 0.00 177.39 177.08 2hpg h GLU 323 N 0.10 0.81 -0.79 3.23 4.57 -1.92 -1.98 114.58 118.59 2hpg h GLU 323 Ca 0.00 -0.34 0.07 0.00 -1.18 0.00 0.00 59.36 57.91 2hpg h GLU 323 Cb 0.34 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 2hpg h GLU 323 CO 0.00 0.96 0.47 -0.91 -1.18 0.00 0.00 179.01 178.35 2hpg h ASN 324 N 0.61 0.71 -0.52 1.04 2.35 -1.92 -1.36 115.58 116.49 2hpg h ASN 324 Ca 0.09 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2hpg h ASN 324 Cb 0.71 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.91 2hpg h ASN 324 CO 0.05 0.45 0.26 0.00 -1.65 0.00 0.00 177.43 176.54 2hpg h ALA 325 N 1.39 0.66 0.15 -0.83 0.00 -1.77 0.99 119.26 119.85 2hpg h ALA 325 Ca 0.35 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2hpg h ALA 325 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2hpg h ALA 325 CO -0.19 -0.09 -0.07 1.25 0.00 0.00 0.00 179.25 180.15 2hpg h LEU 326 N 0.50 -0.17 -0.75 0.00 5.85 -0.84 -2.20 115.31 117.70 2hpg h LEU 326 Ca 0.23 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2hpg h LEU 326 Cb 0.15 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2hpg h LEU 326 CO -0.17 -0.05 0.45 0.78 -0.34 0.00 0.00 178.44 179.11 2hpg h ASN 327 N -0.28 0.70 -0.73 1.25 2.35 -1.04 0.13 115.58 117.97 2hpg h ASN 327 Ca -0.02 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 2hpg h ASN 327 Cb 0.22 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2hpg h ASN 327 CO 0.03 0.46 0.48 -0.61 -1.65 0.00 0.00 177.43 176.14 2hpg h GLN 328 N 0.84 0.94 -0.45 0.81 5.75 -0.73 -1.22 115.11 121.04 2hpg h GLN 328 Ca 0.32 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.66 2hpg h GLN 328 Cb 0.14 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2hpg h GLN 328 CO -0.16 0.62 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.41 2hpg h LEU 329 N 0.97 0.88 -0.11 -2.39 3.38 -0.64 -3.17 115.31 114.23 2hpg h LEU 329 Ca 0.28 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2hpg h LEU 329 Cb -0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2hpg h LEU 329 CO -0.07 1.03 -0.02 0.40 0.09 0.00 0.00 178.44 179.87 2hpg h ILE 330 N 0.77 0.90 -0.46 1.22 2.04 -0.20 -2.42 117.51 119.37 2hpg h ILE 330 Ca 0.12 -0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 2hpg h ILE 330 Cb 0.69 0.89 -0.10 0.00 -0.74 0.00 0.00 36.82 37.56 2hpg h ILE 330 CO 0.05 0.00 -0.32 0.50 0.00 0.00 0.00 178.15 178.38 2hpg h LYS 331 N 0.01 -0.21 0.00 2.37 3.64 -1.25 -1.88 116.57 119.26 2hpg h LYS 331 Ca 0.05 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2hpg h LYS 331 Cb 0.07 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2hpg h LYS 331 CO -0.10 -0.14 -0.52 0.93 -2.27 0.00 0.00 179.45 177.35 2hpg h GLU 332 N -0.22 0.00 0.00 1.90 5.08 -1.51 -3.22 114.58 116.62 2hpg h GLU 332 Ca 0.19 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.34 2hpg h GLU 332 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2hpg h GLU 332 CO -0.58 0.52 -1.08 0.28 -1.00 0.00 0.00 179.01 177.15 2hpg h VAL 333 N 0.00 1.50 0.00 3.13 2.07 -1.28 -3.36 116.25 118.31 2hpg h VAL 333 Ca -0.01 -3.21 0.00 0.00 0.82 0.00 0.00 66.70 64.31 2hpg h VAL 333 Cb 1.22 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2hpg h VAL 333 CO 0.07 0.86 0.00 0.29 0.02 0.00 0.00 177.57 178.80 2hpg n LYS 334 N -3.29 0.00 -0.47 1.57 5.02 -0.72 -4.43 118.16 115.85 2hpg n LYS 334 Ca -0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.97 2hpg n LYS 334 Cb 0.94 -1.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.23 2hpg n LYS 334 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2hpg s GLY 335 N -1.90 1.47 0.00 0.72 0.00 -1.26 -5.13 107.32 101.22 2hpg s GLY 335 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2hpg s GLY 335 CO 0.00 0.34 0.00 -1.84 0.00 0.00 0.00 173.10 171.60