#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlw s THR 26 N 0.00 0.30 0.85 -0.39 2.01 -1.26 -5.14 115.64 112.01 3hlw s THR 26 Ca 0.00 -0.34 -0.13 0.00 0.31 0.00 0.00 61.69 61.53 3hlw s THR 26 Cb 0.00 -0.81 0.11 0.00 0.01 0.00 0.00 72.50 71.80 3hlw s THR 26 CO 0.00 -0.17 1.19 -0.94 -0.69 0.00 0.00 174.62 174.01 3hlw s SER 27 N 1.97 4.11 0.17 3.53 1.04 -1.26 -4.84 113.70 118.41 3hlw s SER 27 Ca 0.01 0.74 -0.14 0.00 0.48 0.00 0.00 55.95 57.03 3hlw s SER 27 Cb -0.16 -1.17 0.05 0.00 0.10 0.00 0.00 66.02 64.84 3hlw s SER 27 CO -0.08 -2.15 1.81 0.00 0.98 0.00 0.00 173.24 173.80 3hlw h ALA 28 N -1.23 0.64 -0.73 5.32 0.00 -2.01 0.34 119.26 121.59 3hlw h ALA 28 Ca -0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 3hlw h ALA 28 Cb 1.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3hlw h ALA 28 CO 0.61 0.11 0.40 0.28 0.00 0.00 0.00 179.25 180.65 3hlw h VAL 29 N 0.67 1.23 -0.53 0.00 2.07 -1.94 -0.63 116.25 117.12 3hlw h VAL 29 Ca 0.18 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3hlw h VAL 29 Cb -0.03 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 3hlw h VAL 29 CO -0.04 0.25 0.12 1.56 0.02 0.00 0.00 177.57 179.48 3hlw h GLN 30 N 1.02 0.81 -0.54 1.57 4.20 -1.79 -0.46 115.11 119.90 3hlw h GLN 30 Ca 0.26 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.71 3hlw h GLN 30 Cb 0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3hlw h GLN 30 CO -0.04 0.73 -0.03 1.96 -0.67 0.00 0.00 178.83 180.78 3hlw h GLN 31 N 0.78 0.98 -0.61 1.46 4.20 -0.32 -0.68 115.11 120.91 3hlw h GLN 31 Ca 0.17 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 3hlw h GLN 31 Cb 0.30 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3hlw h GLN 31 CO -0.00 1.00 -0.01 0.87 -0.67 0.00 0.00 178.83 180.02 3hlw h LYS 32 N 0.85 1.08 -0.40 1.46 1.57 -0.74 -1.66 116.57 118.74 3hlw h LYS 32 Ca 0.15 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 3hlw h LYS 32 Cb 0.58 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3hlw h LYS 32 CO 0.03 1.06 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.84 3hlw h LEU 33 N 0.98 0.65 -0.75 2.94 3.38 -0.91 -0.81 115.31 120.79 3hlw h LEU 33 Ca 0.17 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3hlw h LEU 33 Cb 0.58 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3hlw h LEU 33 CO 0.03 0.76 0.12 0.00 0.09 0.00 0.00 178.44 179.44 3hlw h ALA 34 N 1.31 0.97 -0.51 1.53 0.00 -0.78 -0.37 119.26 121.41 3hlw h ALA 34 Ca 0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3hlw h ALA 34 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3hlw h ALA 34 CO 0.03 0.65 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 3hlw h ALA 35 N 1.12 0.69 -0.19 0.00 0.00 -0.93 -1.32 119.26 118.63 3hlw h ALA 35 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hlw h ALA 35 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hlw h ALA 35 CO 0.01 0.58 0.12 1.25 0.00 0.00 0.00 179.25 181.21 3hlw h LEU 36 N 0.82 0.23 -0.47 0.00 5.85 -0.90 -2.46 115.31 118.37 3hlw h LEU 36 Ca 0.13 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3hlw h LEU 36 Cb 0.64 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3hlw h LEU 36 CO 0.04 0.20 0.26 -0.08 -0.34 0.00 0.00 178.44 178.52 3hlw h GLU 37 N 0.23 0.50 -0.68 1.25 4.81 -0.88 -1.53 114.58 118.28 3hlw h GLU 37 Ca 0.07 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 3hlw h GLU 37 Cb 0.01 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 3hlw h GLU 37 CO -0.01 0.33 0.43 -0.22 -0.73 0.00 0.00 179.01 178.81 3hlw h LYS 38 N 0.52 0.81 0.00 1.92 3.64 -1.04 -2.24 116.57 120.18 3hlw h LYS 38 Ca 0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 3hlw h LYS 38 Cb 0.06 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 3hlw h LYS 38 CO -0.11 0.54 -0.13 0.66 -2.27 0.00 0.00 179.45 178.14 3hlw h SER 39 N 0.84 0.00 0.37 4.20 4.64 -1.21 -3.23 113.55 119.14 3hlw h SER 39 Ca 0.27 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.45 3hlw h SER 39 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3hlw h SER 39 CO -0.10 0.13 -0.58 0.77 -0.87 0.00 0.00 176.83 176.17 3hlw h SER 40 N 0.00 0.25 0.00 4.97 4.64 -0.66 -3.47 113.55 119.27 3hlw h SER 40 Ca -0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 3hlw h SER 40 Cb 0.83 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3hlw h SER 40 CO 0.02 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 3hlw n GLY 41 N 0.21 0.75 0.00 -0.77 0.00 -1.15 -5.02 105.19 99.21 3hlw n GLY 41 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3hlw n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlw n GLY 42 N -2.32 5.75 3.33 -0.02 0.00 -1.26 -4.60 105.19 106.08 3hlw n GLY 42 Ca 0.00 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 3hlw n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlw s ARG 43 N -0.17 3.34 -0.09 1.61 3.52 0.56 -4.80 118.95 122.93 3hlw s ARG 43 Ca 0.00 -0.69 0.02 0.00 -0.13 0.00 0.00 55.73 54.93 3hlw s ARG 43 Cb 0.00 -2.72 -0.02 0.00 -1.56 0.00 0.00 34.95 30.65 3hlw s ARG 43 CO 0.00 0.06 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.24 3hlw s LEU 44 N 0.75 2.72 -0.07 -0.88 2.96 -1.26 -1.62 118.68 121.27 3hlw s LEU 44 Ca -0.05 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3hlw s LEU 44 Cb -0.15 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.97 3hlw s LEU 44 CO 0.01 0.26 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.33 3hlw s GLY 45 N -0.24 0.89 -0.01 7.98 0.00 0.36 -4.55 107.32 111.75 3hlw s GLY 45 Ca 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 44.72 44.23 3hlw s GLY 45 CO 0.03 0.02 -0.07 0.14 0.00 0.00 0.00 173.10 173.21 3hlw s VAL 46 N 0.58 0.57 -0.06 1.40 1.01 0.14 -0.59 120.40 123.46 3hlw s VAL 46 Ca -0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 3hlw s VAL 46 Cb -0.16 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.77 3hlw s VAL 46 CO 0.05 0.16 0.10 0.00 0.00 0.00 0.00 175.10 175.41 3hlw s ALA 47 N -0.14 0.02 -0.05 5.51 0.00 -0.50 -0.88 121.76 125.72 3hlw s ALA 47 Ca 0.02 0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.41 3hlw s ALA 47 Cb -0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 3hlw s ALA 47 CO -0.00 -0.43 -0.16 -1.17 0.00 0.00 0.00 175.76 173.99 3hlw s LEU 48 N 1.98 2.59 -0.13 0.00 2.96 0.04 -0.80 118.68 125.32 3hlw s LEU 48 Ca 0.01 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 3hlw s LEU 48 Cb -0.12 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.07 3hlw s LEU 48 CO -0.04 0.32 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.50 3hlw s ILE 49 N -0.56 1.70 -0.41 6.68 1.01 0.16 -1.86 121.20 127.92 3hlw s ILE 49 Ca 0.08 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 3hlw s ILE 49 Cb -0.11 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.85 3hlw s ILE 49 CO 0.01 0.48 0.28 -0.62 0.00 0.00 0.00 174.94 175.09 3hlw s ASP 50 N 1.05 5.94 0.00 3.58 -1.08 -0.60 -1.13 116.67 124.42 3hlw s ASP 50 Ca -0.04 -1.04 0.19 0.00 -0.52 0.00 0.00 52.55 51.14 3hlw s ASP 50 Cb -0.15 -2.10 1.11 0.00 -1.46 0.00 0.00 42.92 40.32 3hlw s ASP 50 CO -0.04 -0.46 1.55 0.35 0.52 0.00 0.00 175.17 177.09 3hlw n THR 51 N 5.09 0.09 0.15 1.71 -2.24 -0.73 0.51 114.28 118.86 3hlw n THR 51 Ca -0.11 0.02 -0.00 0.00 -2.27 0.00 0.00 64.05 61.69 3hlw n THR 51 Cb 0.46 -0.72 0.22 0.00 -2.10 0.00 0.00 70.33 68.19 3hlw n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hlw h ALA 52 N 3.14 1.08 0.00 6.98 0.00 -1.84 -3.37 119.26 125.25 3hlw h ALA 52 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hlw h ALA 52 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hlw h ALA 52 CO 0.00 0.69 0.00 -0.40 0.00 0.00 0.00 179.25 179.54 3hlw n ASP 53 N -3.87 0.00 -0.48 0.00 5.68 -1.08 -5.02 116.55 111.79 3hlw n ASP 53 Ca -0.01 -1.00 -0.06 0.00 -0.50 0.00 0.00 54.79 53.21 3hlw n ASP 53 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 3hlw n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3hlw n ASN 54 N 0.00 -4.83 -4.83 -1.12 3.02 0.18 -5.00 115.26 102.69 3hlw n ASN 54 Ca 0.00 0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.38 3hlw n ASN 54 Cb 0.30 -2.88 0.01 0.00 -0.61 0.00 0.00 39.78 36.60 3hlw n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hlw s THR 55 N -1.87 4.18 0.08 3.41 -4.23 -1.20 -4.78 115.64 111.23 3hlw s THR 55 Ca 0.00 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 61.49 3hlw s THR 55 Cb 0.00 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 3hlw s THR 55 CO 0.00 -0.72 -0.16 -1.10 -0.54 0.00 0.00 174.62 172.10 3hlw s GLN 56 N -4.43 0.90 -0.13 3.99 -0.21 -1.26 -1.56 119.66 116.95 3hlw s GLN 56 Ca 0.60 -1.02 0.00 0.00 0.02 0.00 0.00 55.36 54.96 3hlw s GLN 56 Cb -0.13 -0.95 0.02 0.00 1.00 0.00 0.00 33.01 32.95 3hlw s GLN 56 CO 0.42 0.21 -0.11 0.08 -2.12 0.00 0.00 175.29 173.77 3hlw s VAL 57 N -1.30 1.28 0.02 1.09 1.01 -0.78 -4.98 120.40 116.75 3hlw s VAL 57 Ca 0.00 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3hlw s VAL 57 Cb -0.10 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.02 3hlw s VAL 57 CO 0.03 0.41 -0.24 -0.76 0.00 0.00 0.00 175.10 174.53 3hlw s LEU 59 N 1.53 2.12 -0.16 3.92 1.43 -1.26 -0.78 118.68 125.48 3hlw s LEU 59 Ca 0.03 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 3hlw s LEU 59 Cb -0.13 -1.20 0.05 0.00 0.03 0.00 0.00 46.19 44.95 3hlw s LEU 59 CO -0.08 0.25 0.05 -0.47 0.23 0.00 0.00 176.35 176.33 3hlw s TYR 60 N -0.71 0.57 -1.45 0.29 5.04 -0.06 -4.73 117.35 116.30 3hlw s TYR 60 Ca 0.10 -0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 54.18 3hlw s TYR 60 Cb -0.09 -0.82 0.04 0.00 0.35 0.00 0.00 41.96 41.44 3hlw s TYR 60 CO 0.01 -0.50 0.74 0.54 -1.34 0.00 0.00 175.55 174.99 3hlw n ARG 61 N 5.17 -5.03 0.30 4.97 1.74 -1.26 -0.68 116.66 121.87 3hlw n ARG 61 Ca -0.07 0.71 0.17 0.00 -0.77 0.00 0.00 57.85 57.88 3hlw n ARG 61 Cb 0.48 -5.56 0.94 0.00 -1.02 0.00 0.00 32.46 27.31 3hlw n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3hlw h GLY 62 N -1.60 0.00 -1.34 -0.13 0.00 -1.85 -2.43 103.07 95.72 3hlw h GLY 62 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 3hlw h GLY 62 CO 0.58 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.34 3hlw n ASP 63 N -3.52 3.18 -4.86 0.19 8.00 -1.26 -1.37 116.55 116.91 3hlw n ASP 63 Ca -0.02 -2.29 -0.33 0.00 0.71 0.00 0.00 54.79 52.86 3hlw n ASP 63 Cb 0.13 -0.31 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 3hlw n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3hlw s GLU 64 N -1.52 3.87 0.16 -1.24 2.02 -0.92 -4.96 118.70 116.11 3hlw s GLU 64 Ca 0.28 0.35 -0.25 0.00 0.02 0.00 0.00 54.97 55.37 3hlw s GLU 64 Cb 0.18 -2.76 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 3hlw s GLU 64 CO 0.13 0.39 0.78 1.03 0.02 0.00 0.00 175.26 177.61 3hlw s ARG 65 N -2.46 4.57 0.05 1.61 0.52 -1.26 -4.12 118.95 117.85 3hlw s ARG 65 Ca 0.43 1.16 0.04 0.00 -0.52 0.00 0.00 55.73 56.84 3hlw s ARG 65 Cb -0.13 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 3hlw s ARG 65 CO 0.20 0.55 -0.12 -0.06 0.02 0.00 0.00 175.30 175.89 3hlw s PHE 66 N -1.05 0.99 0.11 -0.53 0.40 -0.23 -4.96 117.98 112.71 3hlw s PHE 66 Ca 0.36 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 55.94 3hlw s PHE 66 Cb -0.23 -0.57 -0.08 0.00 0.51 0.00 0.00 43.02 42.64 3hlw s PHE 66 CO 0.26 0.00 1.49 -1.25 0.70 0.00 0.00 175.22 176.42 3hlw s PRO 67 N -1.51 4.26 0.15 0.24 0.04 -1.26 -2.11 135.00 134.82 3hlw s PRO 67 Ca -0.04 2.19 -0.05 0.00 0.04 0.00 0.00 61.00 63.14 3hlw s PRO 67 Cb -0.09 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 3hlw s PRO 67 CO 0.01 -0.55 1.40 0.52 0.04 0.00 0.00 177.00 178.42 3hlw h MET 68 N 7.14 0.55 0.00 4.56 2.86 -1.63 -3.48 114.93 124.94 3hlw h MET 68 Ca -0.42 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 56.78 3hlw h MET 68 Cb 1.20 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.95 3hlw h MET 68 CO 0.89 1.07 0.00 0.00 1.06 0.00 0.00 176.91 179.93 3hlw h GLY 70 N 0.00 0.00 2.00 0.00 0.00 -1.79 -1.82 103.07 101.46 3hlw h GLY 70 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hlw h GLY 70 CO 0.00 0.00 -0.00 -0.91 0.00 0.00 0.00 176.54 175.63 3hlw h THR 71 N 0.00 0.00 0.00 4.70 1.35 -1.20 -1.71 112.91 116.05 3hlw h THR 71 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 3hlw h THR 71 Cb 0.07 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3hlw h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 3hlw h SER 72 N 0.00 0.00 0.05 5.36 4.64 -1.49 -2.78 113.55 119.33 3hlw h SER 72 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3hlw h SER 72 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3hlw h SER 72 CO 0.00 0.00 -0.03 0.11 -0.87 0.00 0.00 176.83 176.04 3hlw h LYS 73 N 0.00 0.00 -0.73 4.77 1.57 -1.53 -1.72 116.57 118.94 3hlw h LYS 73 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 3hlw h LYS 73 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 3hlw h LYS 73 CO 0.00 0.03 0.28 0.28 -0.57 0.00 0.00 179.45 179.47 3hlw h VAL 74 N 0.00 1.25 -0.53 0.50 2.07 -1.70 -1.37 116.25 116.47 3hlw h VAL 74 Ca -0.00 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 3hlw h VAL 74 Cb 0.06 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3hlw h VAL 74 CO 0.00 0.32 -0.05 -0.03 0.02 0.00 0.00 177.57 177.83 3hlw h MET 75 N 1.05 0.97 -0.26 1.57 1.85 -1.51 -0.28 114.93 118.31 3hlw h MET 75 Ca 0.24 -0.34 -0.04 0.00 -0.61 0.00 0.00 59.70 58.95 3hlw h MET 75 Cb 0.23 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.17 3hlw h MET 75 CO -0.02 1.00 0.00 0.00 -0.40 0.00 0.00 176.91 177.50 3hlw h ALA 76 N 0.93 0.35 -0.67 0.39 0.00 -1.38 -0.68 119.26 118.20 3hlw h ALA 76 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3hlw h ALA 76 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3hlw h ALA 76 CO 0.04 0.08 0.38 0.00 0.00 0.00 0.00 179.25 179.74 3hlw h ALA 77 N 0.82 0.86 -0.71 0.00 0.00 -1.17 -2.27 119.26 116.78 3hlw h ALA 77 Ca 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3hlw h ALA 77 Cb 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hlw h ALA 77 CO 0.01 0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.96 3hlw h ALA 78 N 1.19 1.24 -0.57 0.00 0.00 -0.87 -0.58 119.26 119.68 3hlw h ALA 78 Ca 0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3hlw h ALA 78 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3hlw h ALA 78 CO -0.04 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.88 3hlw h ALA 79 N 1.35 1.10 -0.18 0.00 0.00 -0.76 0.06 119.26 120.83 3hlw h ALA 79 Ca 0.25 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 3hlw h ALA 79 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hlw h ALA 79 CO -0.03 0.59 -0.59 0.28 0.00 0.00 0.00 179.25 179.50 3hlw h VAL 80 N 0.86 1.32 -0.70 0.00 2.07 -0.98 -1.81 116.25 117.01 3hlw h VAL 80 Ca 0.18 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 3hlw h VAL 80 Cb 0.37 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3hlw h VAL 80 CO 0.01 0.58 0.41 -0.07 0.02 0.00 0.00 177.57 178.51 3hlw h LEU 81 N 0.44 0.86 -0.60 2.57 3.38 -0.72 -0.90 115.31 120.33 3hlw h LEU 81 Ca -0.00 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.91 3hlw h LEU 81 Cb 1.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 3hlw h LEU 81 CO 0.11 0.68 0.38 0.50 0.09 0.00 0.00 178.44 180.20 3hlw h LYS 82 N 0.96 0.74 -0.47 1.13 1.63 -0.74 -1.67 116.57 118.15 3hlw h LYS 82 Ca 0.25 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 3hlw h LYS 82 Cb -0.01 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 3hlw h LYS 82 CO -0.04 0.49 0.24 1.96 -3.45 0.00 0.00 179.45 178.64 3hlw h GLN 83 N 0.76 0.65 0.00 1.90 4.20 -0.73 -1.70 115.11 120.19 3hlw h GLN 83 Ca 0.24 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3hlw h GLN 83 Cb -0.02 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.63 3hlw h GLN 83 CO -0.08 0.50 0.00 -1.13 -0.67 0.00 0.00 178.83 177.45 3hlw n SER 84 N -4.40 0.60 0.21 1.46 3.41 -0.40 -2.46 113.62 112.04 3hlw n SER 84 Ca 0.04 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.36 3hlw n SER 84 Cb 0.11 -0.78 0.47 0.00 -0.26 0.00 0.00 64.21 63.75 3hlw n SER 84 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hlw h GLU 85 N 0.00 0.00 -0.39 4.33 5.08 -1.10 -2.44 114.58 120.06 3hlw h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hlw h GLU 85 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3hlw h GLU 85 CO 0.00 0.27 0.00 0.25 -1.00 0.00 0.00 179.01 178.53 3hlw n THR 86 N -4.06 0.80 -3.43 1.13 -2.24 -1.03 -4.74 114.28 100.72 3hlw n THR 86 Ca -0.02 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 60.62 3hlw n THR 86 Cb 0.33 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 3hlw n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hlw s GLN 87 N -1.06 0.55 0.00 -0.78 -0.21 -0.92 -5.01 119.66 112.23 3hlw s GLN 87 Ca 0.29 -1.05 0.00 0.00 0.02 0.00 0.00 55.36 54.62 3hlw s GLN 87 Cb 0.16 -1.05 0.00 0.00 1.00 0.00 0.00 33.01 33.12 3hlw s GLN 87 CO 0.21 -1.18 0.86 0.36 -2.12 0.00 0.00 175.29 173.42 3hlw n LYS 88 N 4.25 0.00 0.00 2.91 2.85 -1.24 -1.87 118.16 125.06 3hlw n LYS 88 Ca 0.10 0.37 0.01 0.00 -1.05 0.00 0.00 58.31 57.75 3hlw n LYS 88 Cb 0.41 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.26 3hlw n LYS 88 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3hlw n GLN 89 N -1.36 2.06 -0.26 -1.58 1.13 -1.26 -4.76 117.38 111.34 3hlw n GLN 89 Ca 0.00 -0.41 0.04 0.00 -1.94 0.00 0.00 57.00 54.69 3hlw n GLN 89 Cb 0.03 -0.89 0.17 0.00 0.11 0.00 0.00 30.24 29.67 3hlw n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3hlw h LEU 90 N 0.37 0.41 -1.42 1.08 5.85 -1.70 -0.63 115.31 119.27 3hlw h LEU 90 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 3hlw h LEU 90 Cb 0.10 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3hlw h LEU 90 CO 0.00 0.20 0.00 -0.07 -0.34 0.00 0.00 178.44 178.23 3hlw h LEU 91 N 0.55 0.00 -2.15 2.25 3.38 -1.86 -0.37 115.31 117.12 3hlw h LEU 91 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3hlw h LEU 91 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hlw h LEU 91 CO -0.34 0.00 0.00 0.59 0.09 0.00 0.00 178.44 178.78 3hlw n ASN 92 N -2.44 3.23 -4.69 -0.43 3.02 -0.25 -1.24 115.26 112.46 3hlw n ASN 92 Ca -0.00 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 3hlw n ASN 92 Cb 0.13 -0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3hlw n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3hlw s GLN 93 N -1.60 4.26 0.28 3.52 0.74 -0.15 -4.81 119.66 121.89 3hlw s GLN 93 Ca 0.37 2.03 -0.29 0.00 0.05 0.00 0.00 55.36 57.52 3hlw s GLN 93 Cb 0.22 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.63 3hlw s GLN 93 CO 0.31 -0.62 0.99 -1.25 -0.55 0.00 0.00 175.29 174.16 3hlw s PRO 94 N 2.58 4.71 -0.10 1.67 0.04 -1.26 -2.07 135.00 140.57 3hlw s PRO 94 Ca 0.66 1.54 0.03 0.00 0.04 0.00 0.00 61.00 63.26 3hlw s PRO 94 Cb -0.33 -3.12 0.01 0.00 0.04 0.00 0.00 34.50 31.10 3hlw s PRO 94 CO 0.27 0.36 -0.18 0.08 0.04 0.00 0.00 177.00 177.57 3hlw s VAL 95 N -1.28 1.64 0.21 -0.36 1.01 0.14 -4.92 120.40 116.83 3hlw s VAL 95 Ca 0.45 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 3hlw s VAL 95 Cb -0.26 -1.46 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 3hlw s VAL 95 CO 0.32 0.47 1.29 -1.61 0.00 0.00 0.00 175.10 175.57 3hlw s GLU 96 N 0.69 4.41 -0.28 2.72 2.02 -1.26 -1.35 118.70 125.64 3hlw s GLU 96 Ca -0.12 2.04 -0.04 0.00 0.02 0.00 0.00 54.97 56.87 3hlw s GLU 96 Cb -0.16 -3.19 0.03 0.00 0.10 0.00 0.00 34.13 30.91 3hlw s GLU 96 CO 0.03 -0.21 0.01 0.42 0.02 0.00 0.00 175.26 175.53 3hlw s ILE 97 N -0.08 3.33 0.14 -1.63 -1.09 -0.57 -4.94 121.20 116.36 3hlw s ILE 97 Ca 0.55 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 3hlw s ILE 97 Cb -0.36 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 3hlw s ILE 97 CO 0.40 0.07 0.25 -0.54 -1.23 0.00 0.00 174.94 173.88 3hlw s LYS 98 N 1.38 3.32 0.32 2.79 -0.14 -1.26 0.02 119.74 126.17 3hlw s LYS 98 Ca -0.00 -0.64 0.09 0.00 -1.36 0.00 0.00 55.97 54.05 3hlw s LYS 98 Cb -0.18 -2.91 0.83 0.00 -1.68 0.00 0.00 37.83 33.90 3hlw s LYS 98 CO -0.01 0.52 1.77 -1.35 -0.76 0.00 0.00 175.35 175.52 3hlw h PRO 99 N 2.29 0.65 0.00 -1.68 0.11 -1.97 0.38 132.00 131.78 3hlw h PRO 99 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hlw h PRO 99 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3hlw h PRO 99 CO 0.68 0.43 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 3hlw h ALA 100 N 1.66 1.00 0.00 -0.75 0.00 -2.04 -2.94 119.26 116.20 3hlw h ALA 100 Ca 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.42 3hlw h ALA 100 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3hlw h ALA 100 CO -0.38 0.00 -0.36 -0.44 0.00 0.00 0.00 179.25 178.07 3hlw h ASP 101 N 0.00 0.00 -2.93 0.00 3.32 -1.31 -3.45 116.42 112.05 3hlw h ASP 101 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 3hlw h ASP 101 Cb 0.32 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.93 3hlw h ASP 101 CO 0.00 0.36 0.92 -0.76 -1.72 0.00 0.00 179.24 178.04 3hlw s LEU 102 N -6.62 4.37 0.00 1.55 1.43 -1.11 -4.84 118.68 113.45 3hlw s LEU 102 Ca 0.03 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 3hlw s LEU 102 Cb 0.09 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.70 3hlw s LEU 102 CO 0.70 -0.89 0.00 1.33 0.23 0.00 0.00 176.35 177.71 3hlw n VAL 103 N 3.40 0.00 1.19 -1.59 0.24 -1.26 -5.05 118.33 115.27 3hlw n VAL 103 Ca 0.13 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.55 3hlw n VAL 103 Cb 0.37 0.00 0.29 0.00 -1.47 0.00 0.00 33.84 33.03 3hlw n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 3hlw n ASN 104 N 0.00 1.29 -3.18 -1.34 6.94 -1.26 -4.73 115.26 112.98 3hlw n ASN 104 Ca 0.00 -1.07 0.02 0.00 -0.02 0.00 0.00 54.58 53.52 3hlw n ASN 104 Cb 0.00 0.21 -0.01 0.00 -2.36 0.00 0.00 39.78 37.63 3hlw n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3hlw s TYR 105 N -2.48 -1.79 -0.38 -2.53 6.14 -1.26 -5.07 117.35 109.99 3hlw s TYR 105 Ca 0.23 0.72 0.13 0.00 0.64 0.00 0.00 57.07 58.80 3hlw s TYR 105 Cb 0.19 0.31 0.41 0.00 0.42 0.00 0.00 41.96 43.29 3hlw s TYR 105 CO 0.53 -1.12 0.91 0.09 0.64 0.00 0.00 175.55 176.59 3hlw n ASN 106 N 5.00 2.01 0.23 4.32 3.02 -1.26 -0.50 115.26 128.08 3hlw n ASN 106 Ca 0.07 -3.03 0.13 0.00 -0.03 0.00 0.00 54.58 51.72 3hlw n ASN 106 Cb 0.55 -0.55 0.77 0.00 -0.61 0.00 0.00 39.78 39.94 3hlw n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3hlw h PRO 107 N 2.94 0.00 0.00 3.52 0.13 -1.94 -1.87 132.00 134.78 3hlw h PRO 107 Ca 0.04 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.71 3hlw h PRO 107 Cb 1.02 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.08 3hlw h PRO 107 CO 0.58 0.00 -2.51 -0.89 -0.23 0.00 0.00 178.00 174.95 3hlw n ILE 108 N -4.17 1.48 -0.05 -3.56 2.08 -1.26 -4.58 119.36 109.31 3hlw n ILE 108 Ca -0.01 -0.38 0.08 0.00 0.56 0.00 0.00 62.75 63.00 3hlw n ILE 108 Cb 0.19 -1.87 0.46 0.00 -0.75 0.00 0.00 39.64 37.67 3hlw n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hlw h ALA 109 N -0.96 1.86 -0.02 -1.39 0.00 -1.94 -2.08 119.26 114.73 3hlw h ALA 109 Ca -0.69 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.21 3hlw h ALA 109 Cb 1.60 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 3hlw h ALA 109 CO -0.41 0.06 0.02 1.05 0.00 0.00 0.00 179.25 179.97 3hlw h GLU 110 N 0.50 0.00 0.00 0.00 4.11 -1.58 -0.30 114.58 117.30 3hlw h GLU 110 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 3hlw h GLU 110 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3hlw h GLU 110 CO -0.06 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.65 3hlw n LYS 111 N -4.13 0.12 -0.11 1.06 5.02 -0.78 -3.58 118.16 115.75 3hlw n LYS 111 Ca -0.02 0.19 0.04 0.00 -2.02 0.00 0.00 58.31 56.50 3hlw n LYS 111 Cb 0.11 -1.67 0.10 0.00 -0.02 0.00 0.00 35.03 33.55 3hlw n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hlw n HIS 112 N -1.88 0.24 -1.76 2.13 8.25 -0.13 -5.00 115.22 117.06 3hlw n HIS 112 Ca 0.05 -0.63 -0.41 0.00 -0.26 0.00 0.00 57.72 56.47 3hlw n HIS 112 Cb 0.32 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 3hlw n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3hlw n VAL 113 N -0.37 1.55 -1.23 1.59 0.31 -1.16 -0.53 118.33 118.50 3hlw n VAL 113 Ca 0.08 -0.39 -0.08 0.00 -0.01 0.00 0.00 64.34 63.95 3hlw n VAL 113 Cb 0.44 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 3hlw n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3hlw n ASN 114 N 1.24 -4.65 0.00 4.52 3.02 0.10 -4.95 115.26 114.54 3hlw n ASN 114 Ca 0.05 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3hlw n ASN 114 Cb 0.38 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.71 3hlw n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hlw n GLY 115 N -1.08 5.84 3.17 7.41 0.00 0.31 -4.99 105.19 115.85 3hlw n GLY 115 Ca -0.08 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 3hlw n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hlw s THR 116 N 0.27 0.74 0.01 2.61 -4.23 -1.25 -1.52 115.64 112.28 3hlw s THR 116 Ca 0.00 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 3hlw s THR 116 Cb 0.00 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 3hlw s THR 116 CO 0.00 -0.78 -0.07 -0.04 -0.54 0.00 0.00 174.62 173.18 3hlw s MET 117 N -3.51 0.54 0.67 3.99 -1.94 -0.46 -4.90 119.30 113.70 3hlw s MET 117 Ca 0.09 -0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 53.52 3hlw s MET 117 Cb 0.03 -0.46 -0.01 0.00 2.01 0.00 0.00 34.83 36.40 3hlw s MET 117 CO -0.03 0.11 1.06 0.95 -0.01 0.00 0.00 175.02 177.10 3hlw s THR 118 N -0.60 4.05 0.47 2.05 -4.23 -1.26 0.24 115.64 116.36 3hlw s THR 118 Ca -0.02 0.66 0.14 0.00 -1.18 0.00 0.00 61.69 61.30 3hlw s THR 118 Cb -0.05 -3.63 0.23 0.00 1.34 0.00 0.00 72.50 70.39 3hlw s THR 118 CO 0.00 -0.87 2.07 -0.07 -0.54 0.00 0.00 174.62 175.21 3hlw h LEU 119 N -0.53 0.07 -0.37 4.79 3.38 -1.31 0.13 115.31 121.47 3hlw h LEU 119 Ca -0.45 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 3hlw h LEU 119 Cb 1.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3hlw h LEU 119 CO 0.62 0.13 0.03 0.00 0.09 0.00 0.00 178.44 179.31 3hlw h ALA 120 N 1.88 0.49 -0.79 1.53 0.00 -1.47 0.03 119.26 120.93 3hlw h ALA 120 Ca 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3hlw h ALA 120 Cb 0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3hlw h ALA 120 CO 0.01 0.24 0.35 0.93 0.00 0.00 0.00 179.25 180.77 3hlw h GLU 121 N 0.46 1.16 -0.36 0.00 5.08 -1.50 -0.25 114.58 119.16 3hlw h GLU 121 Ca 0.11 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 3hlw h GLU 121 Cb 0.42 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3hlw h GLU 121 CO 0.01 0.91 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.56 3hlw h LEU 122 N 1.14 0.82 -0.17 1.33 3.38 -0.62 -0.69 115.31 120.50 3hlw h LEU 122 Ca 0.27 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3hlw h LEU 122 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3hlw h LEU 122 CO -0.03 1.07 0.05 0.28 0.09 0.00 0.00 178.44 179.89 3hlw h SER 123 N 0.67 0.25 -0.82 -0.43 0.02 -0.57 -0.60 113.55 112.08 3hlw h SER 123 Ca 0.08 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 3hlw h SER 123 Cb 0.84 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 3hlw h SER 123 CO 0.07 0.41 0.44 0.00 -1.14 0.00 0.00 176.83 176.60 3hlw h ALA 124 N 0.86 1.05 -0.38 3.77 0.00 -0.98 -0.80 119.26 122.78 3hlw h ALA 124 Ca 0.05 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3hlw h ALA 124 Cb 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hlw h ALA 124 CO -0.00 0.57 0.03 0.00 0.00 0.00 0.00 179.25 179.85 3hlw h ALA 125 N 1.23 0.51 -0.38 0.00 0.00 -0.96 0.14 119.26 119.80 3hlw h ALA 125 Ca 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3hlw h ALA 125 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hlw h ALA 125 CO -0.04 0.25 0.14 0.00 0.00 0.00 0.00 179.25 179.59 3hlw h ALA 126 N 0.89 0.49 0.00 0.00 0.00 -0.93 -1.74 119.26 117.97 3hlw h ALA 126 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hlw h ALA 126 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hlw h ALA 126 CO 0.01 0.11 -0.07 -0.07 0.00 0.00 0.00 179.25 179.23 3hlw h LEU 127 N 0.46 0.06 0.00 0.00 3.38 -1.08 -2.10 115.31 116.03 3hlw h LEU 127 Ca 0.12 -0.81 -0.07 0.00 0.09 0.00 0.00 57.88 57.21 3hlw h LEU 127 Cb 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3hlw h LEU 127 CO -0.01 0.86 -0.85 1.56 0.09 0.00 0.00 178.44 180.09 3hlw h GLN 128 N -0.74 0.00 0.00 1.13 4.20 -0.81 -3.37 115.11 115.52 3hlw h GLN 128 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3hlw h GLN 128 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 3hlw h GLN 128 CO 0.01 0.19 0.00 0.66 -0.67 0.00 0.00 178.83 179.02 3hlw n TYR 129 N -2.93 0.00 -2.22 2.96 4.02 -0.71 -1.65 117.16 116.63 3hlw n TYR 129 Ca -0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.69 3hlw n TYR 129 Cb 0.67 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.97 3hlw n TYR 129 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hlw n SER 130 N -0.21 -5.20 -4.65 7.72 7.64 -0.79 -4.91 113.62 113.23 3hlw n SER 130 Ca 0.00 0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.50 3hlw n SER 130 Cb 0.00 -4.28 -0.03 0.00 -1.01 0.00 0.00 64.21 58.90 3hlw n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hlw s ASP 131 N -2.28 6.47 0.21 6.43 -1.08 -0.88 -4.90 116.67 120.64 3hlw s ASP 131 Ca 0.00 2.13 0.02 0.00 -0.52 0.00 0.00 52.55 54.18 3hlw s ASP 131 Cb 0.00 -2.53 0.15 0.00 -1.46 0.00 0.00 42.92 39.08 3hlw s ASP 131 CO 0.00 -1.10 1.49 0.78 0.52 0.00 0.00 175.17 176.86 3hlw h ASN 132 N 10.41 0.33 -0.49 -0.34 2.35 -1.15 -2.15 115.58 124.55 3hlw h ASN 132 Ca -0.40 -0.21 -0.08 0.00 -0.55 0.00 0.00 56.30 55.06 3hlw h ASN 132 Cb 1.19 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 3hlw h ASN 132 CO 0.96 0.92 -0.02 0.74 -1.65 0.00 0.00 177.43 178.38 3hlw h THR 133 N 0.20 1.26 -0.62 2.81 2.02 -1.89 -1.73 112.91 114.96 3hlw h THR 133 Ca -0.02 -1.10 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 3hlw h THR 133 Cb 1.23 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 3hlw h THR 133 CO 0.11 0.38 0.37 0.00 0.37 0.00 0.00 175.52 176.76 3hlw h ALA 134 N 0.92 0.79 -0.82 6.16 0.00 -1.86 -1.85 119.26 122.60 3hlw h ALA 134 Ca 0.14 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3hlw h ALA 134 Cb 0.54 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3hlw h ALA 134 CO 0.03 0.26 0.51 1.98 0.00 0.00 0.00 179.25 182.04 3hlw h MET 135 N 0.84 0.94 -0.48 0.00 -1.53 -1.22 -1.58 114.93 111.90 3hlw h MET 135 Ca 0.22 -0.06 0.01 0.00 -3.44 0.00 0.00 59.70 56.43 3hlw h MET 135 Cb -0.02 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 30.79 3hlw h MET 135 CO -0.04 0.62 0.32 -0.91 0.14 0.00 0.00 176.91 177.04 3hlw h ASN 136 N 0.97 0.55 0.15 1.39 2.35 -0.52 -0.09 115.58 120.38 3hlw h ASN 136 Ca 0.34 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.95 3hlw h ASN 136 Cb 0.09 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3hlw h ASN 136 CO -0.14 0.39 -0.45 0.11 -1.65 0.00 0.00 177.43 175.69 3hlw h LYS 137 N 0.64 0.37 -0.20 0.81 1.79 -0.70 -0.51 116.57 118.77 3hlw h LYS 137 Ca 0.17 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 3hlw h LYS 137 Cb -0.07 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 3hlw h LYS 137 CO -0.04 0.75 0.02 -0.07 -1.08 0.00 0.00 179.45 179.03 3hlw h LEU 138 N 0.30 0.33 -0.62 2.94 3.38 -0.63 -1.32 115.31 119.69 3hlw h LEU 138 Ca 0.02 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.74 3hlw h LEU 138 Cb 0.91 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 3hlw h LEU 138 CO 0.08 0.53 0.38 0.40 0.09 0.00 0.00 178.44 179.92 3hlw h ILE 139 N 0.12 1.07 -0.78 1.22 2.04 -0.91 -2.44 117.51 117.83 3hlw h ILE 139 Ca 0.06 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 3hlw h ILE 139 Cb 0.35 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 3hlw h ILE 139 CO 0.01 0.14 0.37 0.00 0.00 0.00 0.00 178.15 178.67 3hlw h ALA 140 N 1.27 1.01 0.00 1.87 0.00 -0.98 -0.62 119.26 121.81 3hlw h ALA 140 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hlw h ALA 140 Cb 0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3hlw h ALA 140 CO -0.10 0.58 -0.01 0.37 0.00 0.00 0.00 179.25 180.09 3hlw h GLN 141 N 1.11 0.00 -0.07 0.00 5.75 -0.82 -1.26 115.11 119.82 3hlw h GLN 141 Ca 0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 3hlw h GLN 141 Cb 0.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.68 3hlw h GLN 141 CO -0.03 0.01 0.00 1.28 -2.65 0.00 0.00 178.83 177.43 3hlw n LEU 142 N -4.42 1.86 0.00 -2.39 4.77 -0.65 -4.93 117.00 111.24 3hlw n LEU 142 Ca -0.03 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 3hlw n LEU 142 Cb 0.09 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3hlw n LEU 142 CO 0.33 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 3hlw n GLY 143 N 1.21 0.61 0.00 -0.72 0.00 -0.47 -4.10 105.19 101.71 3hlw n GLY 143 Ca 0.18 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.57 3hlw n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlw n GLY 144 N -2.65 1.53 0.38 -0.02 0.00 -0.33 -4.59 105.19 99.51 3hlw n GLY 144 Ca 0.00 -2.13 0.15 0.00 0.00 0.00 0.00 46.02 44.04 3hlw n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hlw h PRO 145 N 0.00 0.59 0.00 1.61 0.11 -1.84 0.29 132.00 132.76 3hlw h PRO 145 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3hlw h PRO 145 Cb 0.00 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 3hlw h PRO 145 CO 0.00 0.39 -0.08 0.78 -0.21 0.00 0.00 178.00 178.87 3hlw h GLY 146 N 0.60 0.00 1.61 -0.55 0.00 -1.86 -1.14 103.07 101.74 3hlw h GLY 146 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.72 3hlw h GLY 146 CO -0.24 0.00 -0.34 -1.33 0.00 0.00 0.00 176.54 174.63 3hlw h GLY 147 N 0.38 0.48 1.03 4.60 0.00 -1.08 0.75 103.07 109.23 3hlw h GLY 147 Ca -0.00 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 46.73 3hlw h GLY 147 CO 0.01 0.39 -0.52 -2.08 0.00 0.00 0.00 176.54 174.35 3hlw h VAL 148 N 0.38 1.31 -0.94 4.60 2.07 -1.22 -2.45 116.25 120.00 3hlw h VAL 148 Ca 0.04 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 3hlw h VAL 148 Cb 0.78 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 3hlw h VAL 148 CO 0.06 0.55 0.56 0.74 0.02 0.00 0.00 177.57 179.50 3hlw h THR 149 N 0.43 1.26 -0.70 2.57 2.02 -1.21 -1.82 112.91 115.46 3hlw h THR 149 Ca -0.01 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 3hlw h THR 149 Cb 1.13 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3hlw h THR 149 CO 0.11 0.27 0.27 0.00 0.37 0.00 0.00 175.52 176.55 3hlw h ALA 150 N 1.32 1.17 -0.46 6.16 0.00 -0.75 -1.16 119.26 125.54 3hlw h ALA 150 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3hlw h ALA 150 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3hlw h ALA 150 CO -0.06 0.60 0.12 0.35 0.00 0.00 0.00 179.25 180.25 3hlw h PHE 151 N 1.01 0.77 -0.64 0.00 3.57 -0.99 -1.00 116.94 119.66 3hlw h PHE 151 Ca 0.23 -0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.71 3hlw h PHE 151 Cb 0.20 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 3hlw h PHE 151 CO 0.02 0.70 0.34 0.00 -2.23 0.00 0.00 178.31 177.13 3hlw h ALA 152 N 0.98 0.85 -0.77 2.41 0.00 -0.73 -1.26 119.26 120.74 3hlw h ALA 152 Ca 0.15 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3hlw h ALA 152 Cb 0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3hlw h ALA 152 CO 0.00 -0.01 0.38 0.00 0.00 0.00 0.00 179.25 179.62 3hlw h ARG 153 N 0.62 1.10 0.00 0.00 2.47 -1.00 0.01 114.38 117.57 3hlw h ARG 153 Ca 0.29 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 3hlw h ARG 153 Cb 0.21 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 3hlw h ARG 153 CO -0.20 0.85 -0.03 0.00 0.56 0.00 0.00 179.97 181.15 3hlw h ALA 154 N 1.19 1.71 -0.59 0.04 0.00 -0.03 -1.88 119.26 119.71 3hlw h ALA 154 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3hlw h ALA 154 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hlw h ALA 154 CO -0.04 0.04 0.00 0.44 0.00 0.00 0.00 179.25 179.70 3hlw n ILE 155 N -4.16 1.89 -0.36 0.00 -5.35 -0.85 -4.94 119.36 105.59 3hlw n ILE 155 Ca -0.03 -1.27 0.00 0.00 -0.27 0.00 0.00 62.75 61.19 3hlw n ILE 155 Cb 0.12 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3hlw n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hlw n GLY 156 N 0.90 0.82 3.44 3.28 0.00 -0.71 -5.02 105.19 107.89 3hlw n GLY 156 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 3hlw n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hlw s ASP 157 N -2.01 6.21 0.00 1.61 -1.08 -0.05 -4.89 116.67 116.46 3hlw s ASP 157 Ca 0.00 -0.98 0.21 0.00 -0.52 0.00 0.00 52.55 51.25 3hlw s ASP 157 Cb 0.00 -2.27 0.53 0.00 -1.46 0.00 0.00 42.92 39.73 3hlw s ASP 157 CO 0.00 -0.83 1.44 -0.62 0.52 0.00 0.00 175.17 175.68 3hlw n GLU 158 N 5.96 2.23 -0.08 4.34 -0.58 -1.26 -3.09 120.64 128.16 3hlw n GLU 158 Ca -0.08 -1.88 -0.15 0.00 -0.42 0.00 0.00 57.16 54.63 3hlw n GLU 158 Cb 0.45 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.80 3hlw n GLU 158 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3hlw n THR 159 N 1.07 0.89 -1.59 2.62 -1.04 -1.26 -5.01 114.28 109.96 3hlw n THR 159 Ca 0.18 -0.27 -0.45 0.00 -2.04 0.00 0.00 64.05 61.48 3hlw n THR 159 Cb 0.49 -1.47 -0.02 0.00 -1.82 0.00 0.00 70.33 67.51 3hlw n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3hlw n PHE 160 N -3.44 1.32 -3.71 -1.42 -0.00 -1.26 -4.71 117.46 104.23 3hlw n PHE 160 Ca -0.30 0.69 -0.12 0.00 -0.00 0.00 0.00 57.45 57.71 3hlw n PHE 160 Cb 0.75 -2.26 -0.13 0.00 -0.00 0.00 0.00 39.48 37.84 3hlw n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3hlw s ARG 161 N -1.41 0.20 -0.20 -4.13 1.70 -0.92 -4.94 118.95 109.25 3hlw s ARG 161 Ca 0.60 0.60 -0.04 0.00 -0.47 0.00 0.00 55.73 56.43 3hlw s ARG 161 Cb -0.71 -0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 33.56 3hlw s ARG 161 CO 0.59 -0.19 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.40 3hlw s LEU 162 N 1.56 2.99 -0.02 -1.89 2.96 -1.26 -2.72 118.68 120.30 3hlw s LEU 162 Ca -0.07 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 3hlw s LEU 162 Cb -0.11 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 3hlw s LEU 162 CO -0.09 0.05 0.05 0.47 -1.32 0.00 0.00 176.35 175.50 3hlw n ASP 163 N 4.35 4.13 -4.35 3.68 8.00 -1.26 -3.96 116.55 127.13 3hlw n ASP 163 Ca -0.18 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.14 3hlw n ASP 163 Cb 0.51 0.87 -0.10 0.00 -0.02 0.00 0.00 41.12 42.38 3hlw n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3hlw s ARG 164 N -2.17 1.38 0.43 -1.24 0.52 -1.26 -4.84 118.95 111.78 3hlw s ARG 164 Ca -0.02 -1.69 -0.02 0.00 -0.52 0.00 0.00 55.73 53.48 3hlw s ARG 164 Cb 0.02 -0.77 0.09 0.00 0.52 0.00 0.00 34.95 34.80 3hlw s ARG 164 CO 0.15 -0.05 0.59 0.25 0.02 0.00 0.00 175.30 176.27 3hlw n THR 165 N -0.45 0.00 -2.92 0.02 -2.24 -1.26 -4.64 114.28 102.79 3hlw n THR 165 Ca -0.05 -0.84 -0.37 0.00 -2.27 0.00 0.00 64.05 60.52 3hlw n THR 165 Cb 0.64 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.60 3hlw n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hlw s GLU 166 N -4.03 4.45 0.00 -0.78 0.41 -1.26 -1.57 118.70 115.91 3hlw s GLU 166 Ca 0.38 1.13 0.24 0.00 -0.41 0.00 0.00 54.97 56.32 3hlw s GLU 166 Cb -0.02 -2.85 0.29 0.00 -1.78 0.00 0.00 34.13 29.78 3hlw s GLU 166 CO 0.26 0.34 1.32 -0.35 -0.49 0.00 0.00 175.26 176.33 3hlw n PRO 167 N 0.66 2.31 0.25 0.39 -0.04 -1.26 -4.92 135.00 132.39 3hlw n PRO 167 Ca -0.00 -1.91 0.17 0.00 -0.04 0.00 0.00 63.50 61.72 3hlw n PRO 167 Cb 0.50 -1.47 0.83 0.00 -0.04 0.00 0.00 33.50 33.32 3hlw n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3hlw h THR 168 N 4.49 0.00 0.00 0.52 1.35 -1.90 -1.13 112.91 116.24 3hlw h THR 168 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3hlw h THR 168 Cb 0.96 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 3hlw h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3hlw n LEU 169 N -2.75 0.06 -1.42 3.87 -0.00 -0.61 -2.06 117.00 114.09 3hlw n LEU 169 Ca -0.01 0.52 0.12 0.00 -0.00 0.00 0.00 56.01 56.64 3hlw n LEU 169 Cb 0.14 -0.52 0.34 0.00 -0.00 0.00 0.00 43.42 43.38 3hlw n LEU 169 CO 0.19 -0.43 0.79 0.59 -0.00 0.00 0.00 177.39 178.53 3hlw n ASN 170 N -1.57 4.13 0.02 1.45 3.02 -0.43 -4.40 115.26 117.48 3hlw n ASN 170 Ca 0.01 -2.07 0.07 0.00 -0.03 0.00 0.00 54.58 52.56 3hlw n ASN 170 Cb 0.08 -0.51 0.48 0.00 -0.61 0.00 0.00 39.78 39.21 3hlw n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3hlw h THR 171 N 4.33 1.04 -5.95 3.41 1.35 -1.60 -3.22 112.91 112.27 3hlw h THR 171 Ca 0.00 -0.15 -0.44 0.00 -0.55 0.00 0.00 66.41 65.27 3hlw h THR 171 Cb 1.08 0.56 0.02 0.00 -1.73 0.00 0.00 68.15 68.08 3hlw h THR 171 CO 0.04 0.08 -0.71 0.00 -0.25 0.00 0.00 175.52 174.68 3hlw n ALA 172 N -2.50 -1.24 -2.40 6.62 0.00 -1.26 -4.17 120.51 115.56 3hlw n ALA 172 Ca 0.04 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 3hlw n ALA 172 Cb 0.14 -4.63 -0.03 0.00 0.00 0.00 0.00 19.45 14.93 3hlw n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hlw s ILE 173 N -3.27 3.96 0.22 0.00 1.01 -1.26 -4.72 121.20 117.15 3hlw s ILE 173 Ca 0.60 1.41 -0.32 0.00 0.00 0.00 0.00 60.65 62.33 3hlw s ILE 173 Cb -0.29 -3.90 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 3hlw s ILE 173 CO 0.74 0.11 1.47 -2.65 0.00 0.00 0.00 174.94 174.60 3hlw n PRO 174 N 3.98 2.12 0.00 2.79 -0.02 -1.26 -1.79 135.00 140.81 3hlw n PRO 174 Ca 0.09 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3hlw n PRO 174 Cb 0.46 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3hlw n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hlw n GLY 175 N 2.50 2.97 3.67 -1.23 0.00 -1.26 -5.01 105.19 106.83 3hlw n GLY 175 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3hlw n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hlw s ASP 176 N -1.32 6.94 0.10 1.61 -1.08 -0.74 -4.91 116.67 117.27 3hlw s ASP 176 Ca 0.00 1.82 0.27 0.00 -0.52 0.00 0.00 52.55 54.11 3hlw s ASP 176 Cb 0.00 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.93 3hlw s ASP 176 CO 0.00 -0.72 1.83 -0.81 0.52 0.00 0.00 175.17 175.99 3hlw n PRO 177 N 6.15 0.12 -1.91 4.34 -0.04 -1.26 -4.86 135.00 137.54 3hlw n PRO 177 Ca 0.13 0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 63.30 3hlw n PRO 177 Cb 0.45 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 3hlw n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3hlw s ARG 178 N -3.06 4.20 -1.29 0.54 0.52 -1.26 -3.35 118.95 115.26 3hlw s ARG 178 Ca 0.12 2.44 -0.03 0.00 -0.52 0.00 0.00 55.73 57.73 3hlw s ARG 178 Cb 0.15 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 32.58 3hlw s ARG 178 CO 0.54 -0.49 0.98 -0.25 0.02 0.00 0.00 175.30 176.09 3hlw n ASP 179 N 1.82 -3.03 -4.40 0.23 8.00 -1.11 -4.89 116.55 113.17 3hlw n ASP 179 Ca 0.06 -0.66 -0.20 0.00 0.71 0.00 0.00 54.79 54.70 3hlw n ASP 179 Cb 0.39 -4.78 -0.10 0.00 -0.02 0.00 0.00 41.12 36.61 3hlw n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hlw s THR 180 N -3.41 1.61 0.37 -3.53 -4.23 -1.10 -1.63 115.64 103.73 3hlw s THR 180 Ca 0.18 -2.14 -0.07 0.00 -1.18 0.00 0.00 61.69 58.48 3hlw s THR 180 Cb -0.08 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.46 3hlw s THR 180 CO 0.76 -0.39 0.62 1.07 -0.54 0.00 0.00 174.62 176.14 3hlw n THR 181 N -0.51 0.00 -4.10 3.99 5.66 -0.90 -2.17 114.28 116.25 3hlw n THR 181 Ca -0.06 -1.48 -0.25 0.00 -3.05 0.00 0.00 64.05 59.21 3hlw n THR 181 Cb 0.63 1.07 -0.05 0.00 -1.55 0.00 0.00 70.33 70.42 3hlw n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3hlw s THR 182 N -2.53 4.44 0.22 1.09 -4.23 -1.26 -1.07 115.64 112.31 3hlw s THR 182 Ca 0.24 -1.19 -0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3hlw s THR 182 Cb -0.03 -3.31 0.18 0.00 1.34 0.00 0.00 72.50 70.69 3hlw s THR 182 CO 0.17 -0.18 1.85 -0.65 -0.54 0.00 0.00 174.62 175.27 3hlw h PRO 183 N 2.15 0.87 -0.22 3.99 0.11 -1.70 -1.48 132.00 135.73 3hlw h PRO 183 Ca -0.48 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.62 3hlw h PRO 183 Cb 1.21 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3hlw h PRO 183 CO 0.62 0.58 -0.00 -0.09 -0.21 0.00 0.00 178.00 178.90 3hlw h ARG 184 N 0.90 0.06 -0.53 1.05 2.43 -1.53 -1.04 114.38 115.72 3hlw h ARG 184 Ca 0.33 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 3hlw h ARG 184 Cb 0.11 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3hlw h ARG 184 CO -0.15 0.04 0.21 0.00 -1.51 0.00 0.00 179.97 178.56 3hlw h ALA 185 N 1.19 0.69 -0.31 2.80 0.00 -1.73 -1.95 119.26 119.94 3hlw h ALA 185 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3hlw h ALA 185 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hlw h ALA 185 CO -0.18 0.31 -0.27 1.98 0.00 0.00 0.00 179.25 181.09 3hlw h MET 186 N 0.72 0.62 -0.36 0.00 1.85 -1.04 -1.20 114.93 115.53 3hlw h MET 186 Ca 0.18 -0.26 -0.06 0.00 -0.61 0.00 0.00 59.70 58.95 3hlw h MET 186 Cb 0.21 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 3hlw h MET 186 CO -0.01 0.83 -0.00 0.00 -0.40 0.00 0.00 176.91 177.32 3hlw h ALA 187 N 1.17 0.48 -0.39 0.39 0.00 -1.03 0.03 119.26 119.90 3hlw h ALA 187 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3hlw h ALA 187 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3hlw h ALA 187 CO 0.06 0.25 0.23 1.96 0.00 0.00 0.00 179.25 181.75 3hlw h GLN 188 N 0.45 0.53 -0.38 0.00 1.08 -1.20 -1.04 115.11 114.55 3hlw h GLN 188 Ca 0.10 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 3hlw h GLN 188 Cb 0.47 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 3hlw h GLN 188 CO 0.02 0.40 0.06 1.15 -0.95 0.00 0.00 178.83 179.51 3hlw h THR 189 N 0.51 1.24 -0.67 -0.54 2.02 -1.14 -1.45 112.91 112.88 3hlw h THR 189 Ca 0.14 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.47 3hlw h THR 189 Cb 0.01 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3hlw h THR 189 CO -0.03 0.29 0.42 0.25 0.37 0.00 0.00 175.52 176.83 3hlw h LEU 190 N 0.47 0.79 -0.28 2.58 5.85 -0.77 -0.38 115.31 123.56 3hlw h LEU 190 Ca 0.11 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 3hlw h LEU 190 Cb 0.37 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3hlw h LEU 190 CO 0.01 0.59 0.08 -0.09 -0.34 0.00 0.00 178.44 178.68 3hlw h ARG 191 N 0.92 0.45 -1.01 1.25 2.43 -0.92 -1.11 114.38 116.39 3hlw h ARG 191 Ca 0.24 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3hlw h ARG 191 Cb -0.07 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.37 3hlw h ARG 191 CO -0.05 0.52 0.67 1.96 -1.51 0.00 0.00 179.97 181.56 3hlw h GLN 192 N 0.29 1.31 -0.16 0.20 1.08 -0.57 0.26 115.11 117.53 3hlw h GLN 192 Ca 0.09 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 57.10 3hlw h GLN 192 Cb 0.27 -0.30 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 3hlw h GLN 192 CO -0.00 0.87 -0.32 -0.07 -0.95 0.00 0.00 178.83 178.35 3hlw h LEU 193 N 1.35 0.56 0.00 1.46 3.38 -0.90 -2.71 115.31 118.46 3hlw h LEU 193 Ca 0.37 -0.55 -0.25 0.00 0.09 0.00 0.00 57.88 57.54 3hlw h LEU 193 Cb -0.14 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 3hlw h LEU 193 CO -0.09 1.01 -2.06 0.35 0.09 0.00 0.00 178.44 177.74 3hlw n THR 194 N -4.35 1.10 0.00 0.22 -2.24 -0.44 -4.62 114.28 103.96 3hlw n THR 194 Ca -0.06 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3hlw n THR 194 Cb 0.49 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3hlw n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hlw n LEU 195 N -2.71 0.00 0.00 3.22 4.77 -0.08 -4.94 117.00 117.27 3hlw n LEU 195 Ca -0.21 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3hlw n LEU 195 Cb 0.97 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 3hlw n LEU 195 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3hlw n GLY 196 N 2.23 2.49 0.91 -0.72 0.00 -0.27 -4.99 105.19 104.84 3hlw n GLY 196 Ca -0.00 -1.99 0.01 0.00 0.00 0.00 0.00 46.02 44.04 3hlw n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hlw n HIS 197 N 0.00 0.74 0.19 1.61 8.25 -1.19 -4.61 115.22 120.20 3hlw n HIS 197 Ca 0.00 -1.43 0.03 0.00 -0.26 0.00 0.00 57.72 56.06 3hlw n HIS 197 Cb 0.00 -0.39 0.39 0.00 1.12 0.00 0.00 29.99 31.11 3hlw n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hlw h ALA 198 N 1.01 1.46 -2.00 -1.41 0.00 -1.82 -3.43 119.26 113.07 3hlw h ALA 198 Ca 0.13 -0.30 -0.58 0.00 0.00 0.00 0.00 54.91 54.16 3hlw h ALA 198 Cb 1.43 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.06 3hlw h ALA 198 CO 0.25 0.41 -0.63 -0.51 0.00 0.00 0.00 179.25 178.77 3hlw s LEU 199 N -8.32 3.01 0.87 0.00 1.43 -1.26 -5.03 118.68 109.39 3hlw s LEU 199 Ca -0.03 -0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 52.06 3hlw s LEU 199 Cb 0.15 -1.44 0.11 0.00 0.03 0.00 0.00 46.19 45.04 3hlw s LEU 199 CO 0.72 -0.17 1.10 -0.83 0.23 0.00 0.00 176.35 177.40 3hlw s GLY 200 N -3.70 1.65 0.15 -3.19 0.00 -1.26 -4.68 107.32 96.28 3hlw s GLY 200 Ca 0.34 0.18 -0.18 0.00 0.00 0.00 0.00 44.72 45.05 3hlw s GLY 200 CO 0.19 0.61 1.68 -2.09 0.00 0.00 0.00 173.10 173.50 3hlw h GLU 201 N -1.52 -0.01 -0.63 2.90 4.81 -1.97 0.12 114.58 118.29 3hlw h GLU 201 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 3hlw h GLU 201 Cb 1.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 3hlw h GLU 201 CO 0.51 -0.01 0.18 1.15 -0.73 0.00 0.00 179.01 180.11 3hlw h THR 202 N -0.01 1.24 -0.33 0.32 2.02 -1.99 -1.72 112.91 112.44 3hlw h THR 202 Ca 0.15 -0.86 -0.17 0.00 0.77 0.00 0.00 66.41 66.31 3hlw h THR 202 Cb 0.24 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3hlw h THR 202 CO -0.33 0.33 -0.44 1.56 0.37 0.00 0.00 175.52 177.01 3hlw h GLN 203 N 0.93 0.88 -0.57 6.66 7.50 -1.77 -1.49 115.11 127.26 3hlw h GLN 203 Ca 0.20 -0.51 -0.01 0.00 0.50 0.00 0.00 58.65 58.84 3hlw h GLN 203 Cb 0.30 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.84 3hlw h GLN 203 CO -0.00 1.15 0.32 -0.09 -1.50 0.00 0.00 178.83 178.71 3hlw h ARG 204 N 0.68 0.78 -0.79 1.46 2.43 -0.62 -0.52 114.38 117.80 3hlw h ARG 204 Ca 0.04 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 3hlw h ARG 204 Cb 1.04 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 3hlw h ARG 204 CO 0.10 0.58 0.35 0.00 -1.51 0.00 0.00 179.97 179.50 3hlw h ALA 205 N 1.15 1.12 -0.38 2.80 0.00 -1.19 -1.14 119.26 121.63 3hlw h ALA 205 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3hlw h ALA 205 Cb 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3hlw h ALA 205 CO -0.03 0.65 0.13 0.37 0.00 0.00 0.00 179.25 180.36 3hlw h GLN 206 N 1.14 0.58 -0.42 0.00 5.75 -0.80 0.04 115.11 121.41 3hlw h GLN 206 Ca 0.27 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3hlw h GLN 206 Cb 0.16 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 3hlw h GLN 206 CO -0.03 0.59 0.25 1.25 -2.65 0.00 0.00 178.83 178.24 3hlw h LEU 207 N 0.47 0.50 -0.56 -2.39 5.85 -0.82 -0.33 115.31 118.03 3hlw h LEU 207 Ca 0.12 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3hlw h LEU 207 Cb 0.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3hlw h LEU 207 CO -0.01 0.41 0.29 0.58 -0.34 0.00 0.00 178.44 179.38 3hlw h VAL 208 N 0.55 1.19 -0.57 1.05 2.07 -1.05 -0.94 116.25 118.55 3hlw h VAL 208 Ca 0.15 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.19 3hlw h VAL 208 Cb 0.00 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3hlw h VAL 208 CO -0.03 0.21 0.36 0.74 0.02 0.00 0.00 177.57 178.87 3hlw h THR 209 N 0.75 1.08 -0.17 2.57 2.02 -0.69 -0.19 112.91 118.29 3hlw h THR 209 Ca 0.19 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 3hlw h THR 209 Cb 0.07 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 3hlw h THR 209 CO -0.03 0.13 0.09 -0.50 0.37 0.00 0.00 175.52 175.58 3hlw h TRP 210 N 0.71 0.24 -0.72 3.16 6.55 -0.70 -2.34 115.95 122.85 3hlw h TRP 210 Ca 0.23 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 60.05 3hlw h TRP 210 Cb -0.00 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.18 3hlw h TRP 210 CO -0.05 0.25 0.44 -0.07 -1.05 0.00 0.00 178.44 177.96 3hlw h LEU 211 N 0.16 0.87 -2.00 -4.49 3.38 -0.84 -1.71 115.31 110.68 3hlw h LEU 211 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hlw h LEU 211 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hlw h LEU 211 CO -0.01 0.67 -0.10 0.11 0.09 0.00 0.00 178.44 179.20 3hlw h LYS 212 N 0.99 0.00 -0.50 1.13 1.57 -0.90 -1.80 116.57 117.06 3hlw h LYS 212 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3hlw h LYS 212 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3hlw h LYS 212 CO -0.05 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.34 3hlw n GLY 213 N -0.87 1.34 3.69 3.86 0.00 -0.66 -4.86 105.19 107.70 3hlw n GLY 213 Ca -0.02 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 3hlw n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hlw n ASN 214 N 0.76 2.42 -0.00 1.61 5.15 -0.70 -4.85 115.26 119.64 3hlw n ASN 214 Ca 0.16 1.11 0.10 0.00 -0.60 0.00 0.00 54.58 55.34 3hlw n ASN 214 Cb 0.46 -1.48 -0.12 0.00 -0.53 0.00 0.00 39.78 38.10 3hlw n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3hlw n THR 215 N -0.18 0.00 0.56 -0.44 -2.24 -0.66 -4.60 114.28 106.72 3hlw n THR 215 Ca 0.07 -0.15 0.11 0.00 -2.27 0.00 0.00 64.05 61.80 3hlw n THR 215 Cb 0.39 0.74 0.15 0.00 -2.10 0.00 0.00 70.33 69.51 3hlw n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hlw n THR 216 N -1.67 0.28 0.90 4.28 -2.24 -1.26 -4.69 114.28 109.88 3hlw n THR 216 Ca 0.02 -0.64 0.10 0.00 -2.27 0.00 0.00 64.05 61.26 3hlw n THR 216 Cb 0.37 1.19 0.06 0.00 -2.10 0.00 0.00 70.33 69.84 3hlw n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlw n GLY 217 N 1.31 0.50 0.28 3.38 0.00 -1.26 -4.64 105.19 104.75 3hlw n GLY 217 Ca 0.16 -0.61 0.14 0.00 0.00 0.00 0.00 46.02 45.71 3hlw n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlw h ALA 218 N 3.98 1.43 -0.01 4.61 0.00 -1.92 -2.04 119.26 125.31 3hlw h ALA 218 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hlw h ALA 218 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3hlw h ALA 218 CO 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 179.25 179.01 3hlw n ALA 219 N -2.31 3.19 -2.04 0.00 0.00 -1.26 -3.14 120.51 114.95 3hlw n ALA 219 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3hlw n ALA 219 Cb 0.15 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3hlw n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hlw n SER 220 N -0.69 0.00 -0.23 0.00 7.64 -0.77 -4.35 113.62 115.23 3hlw n SER 220 Ca 0.11 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.02 3hlw n SER 220 Cb 0.36 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.70 3hlw n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3hlw h ILE 221 N 0.00 0.55 -0.83 0.44 2.04 -1.80 -1.79 117.51 116.12 3hlw h ILE 221 Ca 0.00 -0.08 0.15 0.00 1.00 0.00 0.00 64.86 65.92 3hlw h ILE 221 Cb 0.00 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 3hlw h ILE 221 CO 0.00 0.04 0.54 -0.09 0.00 0.00 0.00 178.15 178.65 3hlw h ARG 222 N 0.24 0.55 0.00 2.37 9.65 -1.83 0.04 114.38 125.40 3hlw h ARG 222 Ca 0.37 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.22 3hlw h ARG 222 Cb 0.60 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 3hlw h ARG 222 CO -0.48 0.37 0.00 0.00 2.80 0.00 0.00 179.97 182.65 3hlw h ALA 223 N 1.62 1.00 -0.02 2.80 0.00 -1.27 -2.18 119.26 121.21 3hlw h ALA 223 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3hlw h ALA 223 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3hlw h ALA 223 CO -0.17 0.00 -0.21 0.41 0.00 0.00 0.00 179.25 179.28 3hlw n GLY 224 N -0.64 0.42 3.91 0.00 0.00 -0.00 -4.97 105.19 103.91 3hlw n GLY 224 Ca -0.01 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 3hlw n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlw s LEU 225 N -2.23 4.26 0.25 0.99 1.43 -0.82 -3.24 118.68 119.32 3hlw s LEU 225 Ca 0.25 0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 53.58 3hlw s LEU 225 Cb 0.19 -3.26 -0.15 0.00 0.03 0.00 0.00 46.19 43.00 3hlw s LEU 225 CO 0.43 0.03 1.06 -2.65 0.23 0.00 0.00 176.35 175.44 3hlw n PRO 226 N -0.09 1.29 -0.31 1.29 -0.02 -1.26 -4.88 135.00 131.02 3hlw n PRO 226 Ca -0.03 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 3hlw n PRO 226 Cb 0.52 -1.86 0.23 0.00 -0.02 0.00 0.00 33.50 32.37 3hlw n PRO 226 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3hlw h THR 227 N 2.19 0.79 0.00 3.45 2.02 -1.97 -2.06 112.91 117.33 3hlw h THR 227 Ca -0.40 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 3hlw h THR 227 Cb 1.34 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 3hlw h THR 227 CO 0.64 0.13 -0.04 0.77 0.37 0.00 0.00 175.52 177.39 3hlw h SER 228 N 0.74 0.00 -4.08 4.18 4.64 -2.00 -3.44 113.55 113.59 3hlw h SER 228 Ca 0.47 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.30 3hlw h SER 228 Cb 0.60 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.75 3hlw h SER 228 CO -0.33 0.04 0.42 0.26 -0.87 0.00 0.00 176.83 176.35 3hlw s TRP 229 N -4.12 2.79 0.19 4.77 0.52 -0.78 -4.50 118.94 117.82 3hlw s TRP 229 Ca -0.03 1.56 0.08 0.00 0.02 0.00 0.00 56.10 57.73 3hlw s TRP 229 Cb 0.12 -3.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.18 3hlw s TRP 229 CO 0.51 -1.31 -0.05 0.95 0.02 0.00 0.00 176.95 177.06 3hlw s THR 230 N -1.82 3.40 0.14 2.01 -4.23 -0.70 -4.97 115.64 109.47 3hlw s THR 230 Ca 0.70 -1.63 -0.21 0.00 -1.18 0.00 0.00 61.69 59.38 3hlw s THR 230 Cb -0.22 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 70.97 3hlw s THR 230 CO 0.25 -0.15 0.54 0.00 -0.54 0.00 0.00 174.62 174.71 3hlw s ALA 231 N -1.82 -1.39 -0.02 3.99 0.00 -1.26 -0.28 121.76 120.98 3hlw s ALA 231 Ca 0.27 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.62 3hlw s ALA 231 Cb -0.09 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 3hlw s ALA 231 CO 0.17 -0.72 -0.18 0.20 0.00 0.00 0.00 175.76 175.23 3hlw s GLY 232 N -2.73 0.90 0.17 0.00 0.00 -0.15 -4.49 107.32 101.02 3hlw s GLY 232 Ca 0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 3hlw s GLY 232 CO -0.12 -0.60 0.26 0.51 0.00 0.00 0.00 173.10 173.15 3hlw s ASP 233 N -0.34 0.07 -0.05 1.64 -4.77 -1.07 -0.92 116.67 111.23 3hlw s ASP 233 Ca 0.05 -0.95 -0.01 0.00 -3.30 0.00 0.00 52.55 48.34 3hlw s ASP 233 Cb -0.08 0.43 0.03 0.00 -1.09 0.00 0.00 42.92 42.21 3hlw s ASP 233 CO -0.00 -0.89 0.03 -0.75 0.70 0.00 0.00 175.17 174.26 3hlw s LYS 234 N -3.99 0.18 0.72 2.11 2.47 -0.18 -4.70 119.74 116.34 3hlw s LYS 234 Ca 0.20 0.26 -0.07 0.00 -1.56 0.00 0.00 55.97 54.80 3hlw s LYS 234 Cb 0.04 -0.65 0.07 0.00 -1.46 0.00 0.00 37.83 35.83 3hlw s LYS 234 CO 0.02 -0.30 1.04 0.95 0.16 0.00 0.00 175.35 177.22 3hlw s THR 235 N 1.96 2.23 -0.04 3.43 -4.23 -1.26 -1.50 115.64 116.24 3hlw s THR 235 Ca 0.03 -0.24 -0.21 0.00 -1.18 0.00 0.00 61.69 60.10 3hlw s THR 235 Cb -0.12 -3.00 0.04 0.00 1.34 0.00 0.00 72.50 70.76 3hlw s THR 235 CO -0.04 0.00 0.45 -0.83 -0.54 0.00 0.00 174.62 173.67 3hlw s GLY 236 N -4.53 -0.32 0.01 3.99 0.00 -0.34 -2.75 107.32 103.38 3hlw s GLY 236 Ca 0.61 0.75 -0.18 0.00 0.00 0.00 0.00 44.72 45.89 3hlw s GLY 236 CO 0.45 0.49 0.40 -1.35 0.00 0.00 0.00 173.10 173.09 3hlw s SER 237 N -1.16 -0.29 0.03 1.64 1.04 -1.26 -0.58 113.70 113.13 3hlw s SER 237 Ca -0.12 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 3hlw s SER 237 Cb -0.03 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.49 3hlw s SER 237 CO 0.06 -0.58 0.10 0.61 0.98 0.00 0.00 173.24 174.41 3hlw n GLY 238 N 0.81 1.56 3.42 7.32 0.00 -0.83 -4.51 105.19 112.96 3hlw n GLY 238 Ca -0.20 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 3hlw n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hlw s ASP 240 N -1.26 0.19 -1.61 1.61 1.01 -1.21 -2.30 116.67 113.10 3hlw s ASP 240 Ca 0.02 1.29 -0.01 0.00 0.71 0.00 0.00 52.55 54.55 3hlw s ASP 240 Cb -0.00 -1.96 0.00 0.00 1.01 0.00 0.00 42.92 41.97 3hlw s ASP 240 CO 0.01 -4.65 0.18 -1.22 0.21 0.00 0.00 175.17 169.69 3hlw n TYR 241 N -5.20 -1.21 -3.20 4.23 4.01 0.35 -2.30 117.16 113.83 3hlw n TYR 241 Ca 0.05 0.15 -0.21 0.00 -0.16 0.00 0.00 57.90 57.73 3hlw n TYR 241 Cb 0.56 -3.94 -0.00 0.00 -0.31 0.00 0.00 39.34 35.65 3hlw n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hlw n GLY 242 N -1.16 -0.49 3.67 2.72 0.00 -1.18 -0.49 105.19 108.26 3hlw n GLY 242 Ca -0.19 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3hlw n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hlw s THR 243 N -2.88 3.89 -0.19 2.61 2.01 -0.97 -4.47 115.64 115.63 3hlw s THR 243 Ca 0.33 1.16 -0.03 0.00 0.31 0.00 0.00 61.69 63.46 3hlw s THR 243 Cb -0.17 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.65 3hlw s THR 243 CO 0.41 -0.06 0.05 -0.89 -0.69 0.00 0.00 174.62 173.44 3hlw s THR 244 N 3.13 0.41 0.21 -0.82 2.01 0.25 -1.97 115.64 118.85 3hlw s THR 244 Ca 0.63 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 62.22 3hlw s THR 244 Cb -0.28 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 3hlw s THR 244 CO 0.23 -0.23 -0.16 0.20 -0.69 0.00 0.00 174.62 173.97 3hlw s ASN 245 N 1.91 2.73 -0.27 3.53 0.01 0.26 -1.84 114.94 121.26 3hlw s ASN 245 Ca -0.00 -0.99 -0.24 0.00 -0.71 0.00 0.00 52.86 50.92 3hlw s ASN 245 Cb -0.17 -0.16 0.09 0.00 0.41 0.00 0.00 41.25 41.42 3hlw s ASN 245 CO -0.08 -0.12 0.81 -0.62 -1.51 0.00 0.00 177.10 175.58 3hlw s ASP 246 N -3.22 -0.68 -0.03 -1.22 2.15 -0.33 -1.20 116.67 112.13 3hlw s ASP 246 Ca 0.22 1.28 0.04 0.00 0.43 0.00 0.00 52.55 54.52 3hlw s ASP 246 Cb -0.02 1.30 -0.00 0.00 -0.30 0.00 0.00 42.92 43.89 3hlw s ASP 246 CO 0.08 -0.22 -0.13 0.27 -0.17 0.00 0.00 175.17 175.00 3hlw s ILE 247 N 0.49 1.10 0.01 4.11 -4.36 -0.56 -0.88 121.20 121.11 3hlw s ILE 247 Ca -0.00 -0.54 -0.05 0.00 -0.26 0.00 0.00 60.65 59.80 3hlw s ILE 247 Cb -0.05 -0.95 -0.01 0.00 1.25 0.00 0.00 42.46 42.70 3hlw s ILE 247 CO -0.03 0.32 0.08 0.00 0.24 0.00 0.00 174.94 175.55 3hlw s ALA 248 N 0.05 -0.14 -0.18 2.27 0.00 0.69 -1.01 121.76 123.43 3hlw s ALA 248 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 51.96 51.56 3hlw s ALA 248 Cb -0.09 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 3hlw s ALA 248 CO 0.01 -0.22 -0.07 0.08 0.00 0.00 0.00 175.76 175.57 3hlw s VAL 249 N -1.65 3.39 -0.06 0.00 1.01 -0.10 -0.86 120.40 122.14 3hlw s VAL 249 Ca -0.13 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3hlw s VAL 249 Cb -0.07 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 3hlw s VAL 249 CO -0.00 0.47 -0.25 -0.63 0.00 0.00 0.00 175.10 174.69 3hlw s ILE 250 N 0.91 2.10 -0.55 2.22 1.01 0.26 -0.98 121.20 126.17 3hlw s ILE 250 Ca -0.01 -1.06 -0.00 0.00 0.00 0.00 0.00 60.65 59.58 3hlw s ILE 250 Cb -0.15 -1.76 0.14 0.00 0.01 0.00 0.00 42.46 40.71 3hlw s ILE 250 CO 0.01 0.57 0.33 0.26 0.00 0.00 0.00 174.94 176.11 3hlw s TRP 251 N -0.19 3.40 0.48 3.97 0.51 0.62 -0.33 118.94 127.39 3hlw s TRP 251 Ca -0.03 -2.83 -0.23 0.00 -2.12 0.00 0.00 56.10 50.89 3hlw s TRP 251 Cb -0.14 -3.08 -0.07 0.00 -0.81 0.00 0.00 33.47 29.38 3hlw s TRP 251 CO 0.03 -0.84 1.29 -2.14 -0.51 0.00 0.00 176.95 174.78 3hlw s PRO 252 N 0.10 3.55 -0.09 4.98 0.02 -1.26 -1.73 135.00 140.56 3hlw s PRO 252 Ca 0.15 2.08 -0.33 0.00 0.02 0.00 0.00 61.00 62.92 3hlw s PRO 252 Cb -0.22 -2.44 -0.11 0.00 0.02 0.00 0.00 34.50 31.75 3hlw s PRO 252 CO -0.03 -0.81 1.93 0.94 -0.33 0.00 0.00 177.00 178.70 3hlw n GLN 254 N -0.56 2.21 -2.06 5.54 7.27 -1.26 -2.32 117.38 126.20 3hlw n GLN 254 Ca 0.08 0.79 -0.10 0.00 0.07 0.00 0.00 57.00 57.84 3hlw n GLN 254 Cb 0.45 -2.72 -0.01 0.00 2.41 0.00 0.00 30.24 30.38 3hlw n GLN 254 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3hlw n GLY 255 N 4.61 0.12 3.43 1.69 0.00 -1.26 -5.02 105.19 108.76 3hlw n GLY 255 Ca 0.24 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 3hlw n GLY 255 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hlw s ARG 256 N -4.27 1.26 0.54 1.61 1.70 -0.98 -5.15 118.95 113.66 3hlw s ARG 256 Ca 0.00 -0.66 -0.20 0.00 -0.47 0.00 0.00 55.73 54.39 3hlw s ARG 256 Cb 0.00 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.85 3hlw s ARG 256 CO 0.00 -0.53 0.99 0.00 -1.08 0.00 0.00 175.30 174.68 3hlw n ALA 257 N -0.32 0.26 -1.32 7.88 0.00 -1.26 -4.18 120.51 121.57 3hlw n ALA 257 Ca -0.14 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 3hlw n ALA 257 Cb 0.64 -2.11 0.08 0.00 0.00 0.00 0.00 19.45 18.06 3hlw n ALA 257 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hlw s PRO 258 N -2.52 2.36 0.29 0.00 0.04 -1.26 -4.54 135.00 129.36 3hlw s PRO 258 Ca 0.71 1.36 0.10 0.00 0.04 0.00 0.00 61.00 63.22 3hlw s PRO 258 Cb -0.46 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.14 3hlw s PRO 258 CO 0.51 -1.59 -0.07 -0.51 0.04 0.00 0.00 177.00 175.37 3hlw s LEU 259 N -5.46 2.90 -0.08 -3.56 1.43 0.55 -1.77 118.68 112.69 3hlw s LEU 259 Ca 0.65 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 3hlw s LEU 259 Cb -0.20 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.65 3hlw s LEU 259 CO 0.49 -0.06 -0.17 -0.69 0.23 0.00 0.00 176.35 176.15 3hlw s VAL 260 N -2.45 1.50 -0.04 -1.59 1.01 -0.29 -0.58 120.40 117.96 3hlw s VAL 260 Ca 0.32 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3hlw s VAL 260 Cb -0.04 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.04 3hlw s VAL 260 CO 0.18 0.43 -0.04 -0.22 0.00 0.00 0.00 175.10 175.45 3hlw s LEU 261 N 0.48 1.37 -0.11 3.92 2.96 -0.03 -0.67 118.68 126.60 3hlw s LEU 261 Ca -0.15 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.67 3hlw s LEU 261 Cb -0.16 -0.42 -0.00 0.00 0.50 0.00 0.00 46.19 46.11 3hlw s LEU 261 CO 0.05 -0.05 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.13 3hlw s VAL 262 N 0.84 2.31 -0.16 1.68 1.01 0.02 -0.22 120.40 125.88 3hlw s VAL 262 Ca -0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 3hlw s VAL 262 Cb -0.14 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.38 3hlw s VAL 262 CO 0.00 0.55 -0.02 0.42 0.00 0.00 0.00 175.10 176.05 3hlw s THR 263 N 0.36 0.82 -0.02 3.92 -4.23 -0.06 -1.41 115.64 115.03 3hlw s THR 263 Ca -0.17 -0.48 0.06 0.00 -1.18 0.00 0.00 61.69 59.93 3hlw s THR 263 Cb -0.17 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 3hlw s THR 263 CO 0.08 0.06 -0.19 -0.31 -0.54 0.00 0.00 174.62 173.72 3hlw s TYR 264 N 1.75 2.56 -0.11 3.99 2.02 0.24 -1.18 117.35 126.62 3hlw s TYR 264 Ca 0.01 -0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.37 3hlw s TYR 264 Cb -0.15 -1.55 0.04 0.00 -0.40 0.00 0.00 41.96 39.90 3hlw s TYR 264 CO -0.07 0.14 0.28 0.12 -1.57 0.00 0.00 175.55 174.45 3hlw s PHE 265 N -0.75 -0.36 0.03 2.71 5.36 -0.77 -0.49 117.98 123.72 3hlw s PHE 265 Ca 0.12 0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 56.82 3hlw s PHE 265 Cb -0.10 0.10 0.01 0.00 -0.34 0.00 0.00 43.02 42.68 3hlw s PHE 265 CO 0.01 -0.22 0.21 -0.08 -1.46 0.00 0.00 175.22 173.69 3hlw s THR 266 N 0.91 0.10 0.24 0.12 -1.32 -0.64 -0.59 115.64 114.46 3hlw s THR 266 Ca -0.06 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.70 3hlw s THR 266 Cb -0.07 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 70.05 3hlw s THR 266 CO -0.06 -0.43 -0.09 -1.10 -2.21 0.00 0.00 174.62 170.72 3hlw s GLN 267 N -2.25 1.42 0.46 7.08 -0.21 0.36 -0.32 119.66 126.20 3hlw s GLN 267 Ca -0.07 -1.68 0.25 0.00 0.02 0.00 0.00 55.36 53.88 3hlw s GLN 267 Cb -0.02 -1.06 0.62 0.00 1.00 0.00 0.00 33.01 33.54 3hlw s GLN 267 CO -0.02 0.09 1.71 -1.00 -2.12 0.00 0.00 175.29 173.95 3hlw h PRO 268 N 2.44 0.00 -5.70 2.91 0.13 -1.82 -3.44 132.00 126.52 3hlw h PRO 268 Ca -0.39 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.08 3hlw h PRO 268 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 3hlw h PRO 268 CO 0.65 0.05 -0.54 -0.65 -0.23 0.00 0.00 178.00 177.28 3hlw s GLN 269 N -3.34 3.38 0.27 0.86 -1.52 -1.26 -5.01 119.66 113.04 3hlw s GLN 269 Ca 0.05 -0.25 -0.01 0.00 -1.95 0.00 0.00 55.36 53.20 3hlw s GLN 269 Cb 0.07 -3.07 0.50 0.00 -0.22 0.00 0.00 33.01 30.28 3hlw s GLN 269 CO 0.64 0.68 1.81 0.37 -0.25 0.00 0.00 175.29 178.54 3hlw h GLN 270 N 5.29 0.82 -0.69 2.91 4.15 -1.92 -1.91 115.11 123.76 3hlw h GLN 270 Ca -0.51 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.86 3hlw h GLN 270 Cb 1.21 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3hlw h GLN 270 CO 0.59 0.54 0.00 0.27 -1.93 0.00 0.00 178.83 178.30 3hlw n ASN 271 N -4.71 3.84 -4.69 -0.69 6.94 -1.26 -0.50 115.26 114.19 3hlw n ASN 271 Ca 0.17 -2.51 -0.38 0.00 -0.02 0.00 0.00 54.58 51.84 3hlw n ASN 271 Cb 0.35 -0.57 0.05 0.00 -2.36 0.00 0.00 39.78 37.24 3hlw n ASN 271 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hlw n ALA 272 N 0.49 0.99 -1.77 -2.53 0.00 -0.72 -4.88 120.51 112.10 3hlw n ALA 272 Ca 0.18 0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 3hlw n ALA 272 Cb 0.79 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 3hlw n ALA 272 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hlw s GLU 273 N -2.81 3.72 0.52 0.00 -1.05 -1.26 -3.13 118.70 114.68 3hlw s GLU 273 Ca 0.73 1.14 -0.22 0.00 -0.15 0.00 0.00 54.97 56.47 3hlw s GLU 273 Cb -0.43 -2.10 -0.06 0.00 -0.44 0.00 0.00 34.13 31.11 3hlw s GLU 273 CO 0.48 -0.47 1.27 0.45 0.95 0.00 0.00 175.26 177.95 3hlw s SER 274 N -2.68 5.61 -0.45 0.83 0.15 -1.26 -4.62 113.70 111.28 3hlw s SER 274 Ca 0.62 2.56 0.09 0.00 0.70 0.00 0.00 55.95 59.93 3hlw s SER 274 Cb -0.13 -2.62 0.30 0.00 -1.71 0.00 0.00 66.02 61.86 3hlw s SER 274 CO 0.29 -1.32 0.71 0.54 1.20 0.00 0.00 173.24 174.66 3hlw n ARG 275 N -0.86 1.53 0.26 5.44 5.12 -1.26 -4.90 116.66 121.99 3hlw n ARG 275 Ca 0.09 -3.79 0.10 0.00 -1.93 0.00 0.00 57.85 52.33 3hlw n ARG 275 Cb 0.46 -1.74 0.69 0.00 -1.16 0.00 0.00 32.46 30.72 3hlw n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hlw h ARG 276 N 3.46 0.00 0.00 5.56 3.08 -1.94 -1.46 114.38 123.08 3hlw h ARG 276 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3hlw h ARG 276 Cb 0.81 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 3hlw h ARG 276 CO 0.59 0.09 -0.04 0.38 -1.07 0.00 0.00 179.97 179.92 3hlw h ASP 277 N 0.00 0.00 -0.41 7.04 2.03 -1.91 -1.16 116.42 122.01 3hlw h ASP 277 Ca -0.00 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.17 3hlw h ASP 277 Cb 0.19 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.68 3hlw h ASP 277 CO 0.01 0.04 -0.23 0.58 -1.03 0.00 0.00 179.24 178.61 3hlw h VAL 278 N 0.00 1.27 -0.35 4.15 2.07 -1.63 -0.33 116.25 121.44 3hlw h VAL 278 Ca -0.00 -1.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 3hlw h VAL 278 Cb 0.08 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3hlw h VAL 278 CO 0.01 0.47 -0.04 -0.07 0.02 0.00 0.00 177.57 177.95 3hlw h LEU 279 N 0.79 0.64 -0.93 2.57 3.38 -1.32 -0.73 115.31 119.70 3hlw h LEU 279 Ca 0.10 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.76 3hlw h LEU 279 Cb 0.79 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 3hlw h LEU 279 CO 0.07 0.83 0.61 0.00 0.09 0.00 0.00 178.44 180.03 3hlw h ALA 280 N 0.83 1.22 -0.60 1.53 0.00 -1.16 -0.50 119.26 120.58 3hlw h ALA 280 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3hlw h ALA 280 Cb 0.53 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hlw h ALA 280 CO 0.03 0.50 0.16 0.77 0.00 0.00 0.00 179.25 180.70 3hlw h SER 281 N 1.19 0.90 -0.59 0.00 0.02 -0.74 -0.73 113.55 113.61 3hlw h SER 281 Ca 0.36 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3hlw h SER 281 Cb -0.03 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 3hlw h SER 281 CO -0.11 0.89 0.26 0.00 -1.14 0.00 0.00 176.83 176.73 3hlw h ALA 282 N 1.04 0.76 -0.62 3.77 0.00 -0.64 -1.31 119.26 122.26 3hlw h ALA 282 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3hlw h ALA 282 Cb 0.34 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3hlw h ALA 282 CO 0.00 0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.74 3hlw h ALA 283 N 1.10 1.08 -0.48 0.00 0.00 -0.84 -1.08 119.26 119.04 3hlw h ALA 283 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3hlw h ALA 283 Cb 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hlw h ALA 283 CO -0.02 0.61 0.07 -0.09 0.00 0.00 0.00 179.25 179.82 3hlw h ARG 284 N 0.93 0.79 -0.63 0.00 2.43 -0.81 0.13 114.38 117.23 3hlw h ARG 284 Ca 0.20 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3hlw h ARG 284 Cb 0.34 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3hlw h ARG 284 CO 0.00 0.80 0.41 0.82 -1.51 0.00 0.00 179.97 180.49 3hlw h ILE 285 N 0.66 1.17 -0.40 1.20 2.04 -1.00 -0.32 117.51 120.87 3hlw h ILE 285 Ca 0.14 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 3hlw h ILE 285 Cb 0.40 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3hlw h ILE 285 CO 0.01 0.17 0.13 0.40 0.00 0.00 0.00 178.15 178.86 3hlw h ILE 286 N 0.85 1.21 -0.68 -0.67 1.08 -0.83 -2.15 117.51 116.33 3hlw h ILE 286 Ca 0.23 -0.69 -0.06 0.00 -0.39 0.00 0.00 64.86 63.94 3hlw h ILE 286 Cb -0.08 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 3hlw h ILE 286 CO -0.05 0.24 0.18 0.00 -0.69 0.00 0.00 178.15 177.83 3hlw h ALA 287 N 0.98 0.89 0.00 1.87 0.00 -0.44 -2.42 119.26 120.14 3hlw h ALA 287 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hlw h ALA 287 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3hlw h ALA 287 CO -0.01 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.24 3hlw n GLU 288 N -4.28 0.22 0.00 0.00 1.02 -0.16 -2.89 120.64 114.56 3hlw n GLU 288 Ca 0.05 0.33 0.12 0.00 -0.02 0.00 0.00 57.16 57.63 3hlw n GLU 288 Cb 0.25 -1.84 0.17 0.00 -0.02 0.00 0.00 31.44 30.00 3hlw n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hlw n GLY 289 N 0.59 -0.83 0.00 0.62 0.00 -0.82 -5.08 105.19 99.67 3hlw n GLY 289 Ca 0.04 -0.46 0.03 0.00 0.00 0.00 0.00 46.02 45.63 3hlw n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36