#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hl0 s PRO 3 N 0.00 2.49 0.19 2.61 0.04 -1.26 -5.05 135.00 134.02 3hl0 s PRO 3 Ca 0.00 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 3hl0 s PRO 3 Cb 0.00 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.72 3hl0 s PRO 3 CO 0.00 -1.64 0.49 -0.59 0.04 0.00 0.00 177.00 175.29 3hl0 s PHE 4 N -1.43 -0.06 -0.01 0.56 -0.12 -1.26 -5.02 117.98 110.64 3hl0 s PHE 4 Ca 0.82 -0.29 0.07 0.00 -0.05 0.00 0.00 56.93 57.49 3hl0 s PHE 4 Cb -0.37 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.33 3hl0 s PHE 4 CO 0.40 -0.88 -0.24 0.08 -0.05 0.00 0.00 175.22 174.54 3hl0 s VAL 5 N -3.88 1.86 0.38 -2.49 1.01 -1.26 -5.14 120.40 110.88 3hl0 s VAL 5 Ca 0.10 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3hl0 s VAL 5 Cb -0.00 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3hl0 s VAL 5 CO -0.03 0.49 0.08 -0.47 0.00 0.00 0.00 175.10 175.17 3hl0 s TYR 6 N -0.59 1.91 -0.27 5.22 5.04 -1.26 -4.78 117.35 122.63 3hl0 s TYR 6 Ca 0.09 -1.07 -0.26 0.00 -2.44 0.00 0.00 57.07 53.40 3hl0 s TYR 6 Cb -0.09 -1.29 0.14 0.00 0.35 0.00 0.00 41.96 41.06 3hl0 s TYR 6 CO -0.01 -0.06 1.12 0.00 -1.34 0.00 0.00 175.55 175.26 3hl0 s ALA 8 N -3.20 -2.02 0.02 3.97 0.00 -1.26 -5.22 121.76 114.05 3hl0 s ALA 8 Ca 0.29 1.81 0.00 0.00 0.00 0.00 0.00 51.96 54.05 3hl0 s ALA 8 Cb 0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 3hl0 s ALA 8 CO 0.14 -0.22 0.09 0.00 0.00 0.00 0.00 175.76 175.77 3hl0 s ALA 9 N 0.01 3.60 0.28 0.00 0.00 -1.26 -5.08 121.76 119.32 3hl0 s ALA 9 Ca 0.04 -0.90 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 3hl0 s ALA 9 Cb -0.04 -1.56 -0.11 0.00 0.00 0.00 0.00 23.12 21.41 3hl0 s ALA 9 CO -0.07 0.71 1.49 -1.25 0.00 0.00 0.00 175.76 176.63 3hl0 s PRO 10 N -1.91 4.21 0.02 0.00 0.04 -1.26 -5.02 135.00 131.07 3hl0 s PRO 10 Ca 0.25 2.42 -0.19 0.00 0.04 0.00 0.00 61.00 63.52 3hl0 s PRO 10 Cb -0.12 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.39 3hl0 s PRO 10 CO 0.16 -0.49 0.41 0.00 0.04 0.00 0.00 177.00 177.13 3hl0 s ALA 11 N -0.22 -1.02 -0.20 8.56 0.00 -1.26 -4.82 121.76 122.80 3hl0 s ALA 11 Ca 0.59 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 3hl0 s ALA 11 Cb -0.44 0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3hl0 s ALA 11 CO 0.48 -0.39 -0.13 0.50 0.00 0.00 0.00 175.76 176.22 3hl0 s ARG 12 N -2.01 3.17 -0.24 0.00 3.52 -0.40 -5.03 118.95 117.96 3hl0 s ARG 12 Ca -0.08 -0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 54.74 3hl0 s ARG 12 Cb -0.02 -2.76 0.00 0.00 -1.56 0.00 0.00 34.95 30.62 3hl0 s ARG 12 CO 0.01 -0.19 -0.02 0.42 -0.81 0.00 0.00 175.30 174.71 3hl0 s ILE 13 N 1.34 3.38 -0.21 4.11 -1.09 -1.26 -0.97 121.20 126.49 3hl0 s ILE 13 Ca 0.05 -0.65 -0.04 0.00 -2.23 0.00 0.00 60.65 57.77 3hl0 s ILE 13 Cb -0.14 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.11 3hl0 s ILE 13 CO -0.08 0.30 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.22 3hl0 s VAL 14 N 1.45 3.58 -0.21 2.92 1.01 0.04 -4.99 120.40 124.19 3hl0 s VAL 14 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3hl0 s VAL 14 Cb -0.15 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.67 3hl0 s VAL 14 CO -0.02 0.42 -0.00 0.12 0.00 0.00 0.00 175.10 175.62 3hl0 s PHE 15 N 1.29 1.62 -0.21 5.22 5.36 -1.26 -0.34 117.98 129.67 3hl0 s PHE 15 Ca 0.04 -1.26 -0.28 0.00 -0.96 0.00 0.00 56.93 54.46 3hl0 s PHE 15 Cb -0.14 -1.28 0.13 0.00 -0.34 0.00 0.00 43.02 41.39 3hl0 s PHE 15 CO -0.01 -0.69 1.05 -1.54 -1.46 0.00 0.00 175.22 172.57 3hl0 s SER 16 N 1.66 -0.36 0.12 6.13 1.04 -0.85 -5.02 113.70 116.42 3hl0 s SER 16 Ca -0.03 0.50 -0.32 0.00 0.48 0.00 0.00 55.95 56.58 3hl0 s SER 16 Cb -0.18 0.44 -0.12 0.00 0.10 0.00 0.00 66.02 66.26 3hl0 s SER 16 CO -0.08 -0.26 1.76 0.00 0.98 0.00 0.00 173.24 175.65 3hl0 n ALA 17 N 1.17 1.91 -0.35 5.32 0.00 -1.26 -1.56 120.51 125.74 3hl0 n ALA 17 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.69 3hl0 n ALA 17 Cb 0.57 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.51 3hl0 n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl0 n GLY 18 N 4.02 0.83 0.33 0.00 0.00 -1.26 -4.94 105.19 104.15 3hl0 n GLY 18 Ca 0.18 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.41 3hl0 n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hl0 h SER 19 N 0.00 0.00 0.47 1.61 4.64 -1.57 -2.09 113.55 116.61 3hl0 h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hl0 h SER 19 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3hl0 h SER 19 CO 0.00 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 3hl0 n SER 20 N -3.19 0.00 0.12 4.97 3.41 -1.26 -1.37 113.62 116.30 3hl0 n SER 20 Ca -0.03 0.07 0.12 0.00 -0.26 0.00 0.00 58.87 58.78 3hl0 n SER 20 Cb 0.11 -0.33 0.45 0.00 -0.26 0.00 0.00 64.21 64.18 3hl0 n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hl0 n ALA 21 N -1.33 1.95 -1.09 7.33 0.00 -0.79 -3.56 120.51 123.03 3hl0 n ALA 21 Ca 0.09 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.61 3hl0 n ALA 21 Cb 0.19 -1.43 0.26 0.00 0.00 0.00 0.00 19.45 18.47 3hl0 n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hl0 n ASP 22 N -2.25 3.87 -0.37 0.00 8.00 -0.47 -4.66 116.55 120.67 3hl0 n ASP 22 Ca 0.04 -3.19 -0.02 0.00 0.71 0.00 0.00 54.79 52.32 3hl0 n ASP 22 Cb 0.32 -0.60 0.11 0.00 -0.02 0.00 0.00 41.12 40.93 3hl0 n ASP 22 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3hl0 h VAL 23 N 1.89 1.25 -0.88 2.53 2.07 -1.70 -2.85 116.25 118.55 3hl0 h VAL 23 Ca 0.09 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.17 3hl0 h VAL 23 Cb 1.66 -0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 3hl0 h VAL 23 CO 0.35 0.24 0.58 0.00 0.02 0.00 0.00 177.57 178.76 3hl0 h ALA 24 N 1.36 1.13 -0.52 1.67 0.00 -1.90 -1.03 119.26 119.97 3hl0 h ALA 24 Ca 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3hl0 h ALA 24 Cb -0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.28 3hl0 h ALA 24 CO -0.08 0.48 0.24 1.49 0.00 0.00 0.00 179.25 181.38 3hl0 h GLU 25 N 1.16 0.74 -0.26 0.00 4.81 -1.87 -0.42 114.58 118.74 3hl0 h GLU 25 Ca 0.33 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.32 3hl0 h GLU 25 Cb -0.09 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 3hl0 h GLU 25 CO -0.09 0.58 -0.44 0.93 -0.73 0.00 0.00 179.01 179.26 3hl0 h GLU 26 N 0.74 0.66 -0.24 1.92 4.39 -1.08 -0.89 114.58 120.07 3hl0 h GLU 26 Ca 0.18 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 3hl0 h GLU 26 Cb 0.09 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 3hl0 h GLU 26 CO -0.02 0.97 0.03 0.82 -1.16 0.00 0.00 179.01 179.65 3hl0 h ILE 27 N 0.53 1.23 -0.72 3.13 2.04 -0.86 -2.96 117.51 119.91 3hl0 h ILE 27 Ca 0.04 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 3hl0 h ILE 27 Cb 0.98 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 3hl0 h ILE 27 CO 0.09 0.25 0.35 0.03 0.00 0.00 0.00 178.15 178.87 3hl0 h ARG 28 N 0.21 1.02 -0.10 2.37 3.08 -0.99 -2.55 114.38 117.42 3hl0 h ARG 28 Ca 0.07 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3hl0 h ARG 28 Cb 0.34 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3hl0 h ARG 28 CO 0.01 0.78 0.02 -0.09 -1.07 0.00 0.00 179.97 179.61 3hl0 h ARG 29 N 1.02 0.13 0.00 0.04 2.43 -1.01 0.81 114.38 117.80 3hl0 h ARG 29 Ca 0.25 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 3hl0 h ARG 29 Cb 0.09 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3hl0 h ARG 29 CO -0.03 0.13 0.00 1.28 -1.51 0.00 0.00 179.97 179.84 3hl0 n LEU 30 N -4.47 0.00 -0.12 3.80 4.77 -0.99 -4.89 117.00 115.10 3hl0 n LEU 30 Ca -0.01 0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 56.21 3hl0 n LEU 30 Cb 0.12 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3hl0 n LEU 30 CO 0.35 -0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 176.99 3hl0 n GLY 31 N 1.14 0.50 3.83 -0.72 0.00 0.28 -5.03 105.19 105.19 3hl0 n GLY 31 Ca 0.15 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 3hl0 n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hl0 s LEU 32 N -0.35 3.77 0.00 0.99 1.43 -1.06 -5.04 118.68 118.42 3hl0 s LEU 32 Ca 0.00 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3hl0 s LEU 32 Cb 0.00 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.90 3hl0 s LEU 32 CO 0.00 -0.10 0.00 -1.54 0.23 0.00 0.00 176.35 174.94 3hl0 n SER 33 N -1.22 0.00 -3.42 2.29 3.41 -1.26 -4.28 113.62 109.14 3hl0 n SER 33 Ca -0.07 -0.53 -0.27 0.00 -0.26 0.00 0.00 58.87 57.74 3hl0 n SER 33 Cb 0.58 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.42 3hl0 n SER 33 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3hl0 s ARG 34 N 0.00 0.69 -0.04 4.33 0.52 -1.25 -4.36 118.95 118.84 3hl0 s ARG 34 Ca 0.00 -1.58 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 3hl0 s ARG 34 Cb 0.00 -1.28 -0.05 0.00 0.52 0.00 0.00 34.95 34.14 3hl0 s ARG 34 CO 0.00 -1.28 0.44 0.00 0.02 0.00 0.00 175.30 174.48 3hl0 s ALA 35 N 0.72 3.61 -0.31 2.13 0.00 0.53 -0.48 121.76 127.96 3hl0 s ALA 35 Ca 0.24 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 3hl0 s ALA 35 Cb -0.12 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 3hl0 s ALA 35 CO -0.07 0.29 0.31 -1.17 0.00 0.00 0.00 175.76 175.12 3hl0 s LEU 36 N -0.43 4.23 -0.08 0.00 2.96 0.09 0.24 118.68 125.69 3hl0 s LEU 36 Ca 0.25 -0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 53.87 3hl0 s LEU 36 Cb -0.16 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 3hl0 s LEU 36 CO 0.12 -0.21 0.70 -0.69 -1.32 0.00 0.00 176.35 174.95 3hl0 s VAL 37 N 1.93 5.04 0.03 1.68 1.01 -0.33 -1.08 120.40 128.69 3hl0 s VAL 37 Ca 0.11 1.43 0.04 0.00 0.00 0.00 0.00 61.98 63.56 3hl0 s VAL 37 Cb -0.16 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3hl0 s VAL 37 CO 0.11 0.23 -0.08 -0.76 0.00 0.00 0.00 175.10 174.60 3hl0 s LEU 38 N 0.95 3.10 0.35 3.92 1.43 0.53 -0.55 118.68 128.41 3hl0 s LEU 38 Ca 0.37 -0.22 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 3hl0 s LEU 38 Cb -0.17 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.29 3hl0 s LEU 38 CO 0.17 0.25 0.83 -0.94 0.23 0.00 0.00 176.35 176.90 3hl0 s SER 39 N -1.61 -0.01 0.72 2.29 1.04 -0.75 -2.18 113.70 113.20 3hl0 s SER 39 Ca 0.18 -1.04 -0.10 0.00 0.48 0.00 0.00 55.95 55.47 3hl0 s SER 39 Cb -0.11 0.79 0.03 0.00 0.10 0.00 0.00 66.02 66.83 3hl0 s SER 39 CO 0.09 -1.55 1.08 0.42 0.98 0.00 0.00 173.24 174.26 3hl0 s THR 40 N -2.36 3.04 0.24 2.02 -4.23 -1.26 -1.41 115.64 111.68 3hl0 s THR 40 Ca 0.16 0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.84 3hl0 s THR 40 Cb -0.05 -3.32 0.23 0.00 1.34 0.00 0.00 72.50 70.71 3hl0 s THR 40 CO 0.10 -0.40 1.90 -0.65 -0.54 0.00 0.00 174.62 175.03 3hl0 h PRO 41 N -0.68 1.18 0.00 3.99 0.11 -1.72 -2.21 132.00 132.66 3hl0 h PRO 41 Ca -0.45 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3hl0 h PRO 41 Cb 1.28 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hl0 h PRO 41 CO 0.64 0.78 0.00 -0.56 -0.21 0.00 0.00 178.00 178.65 3hl0 h GLN 42 N 1.21 0.00 -0.52 1.05 -0.00 -1.95 -2.69 115.11 112.21 3hl0 h GLN 42 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.01 3hl0 h GLN 42 Cb -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.42 3hl0 h GLN 42 CO -0.10 0.00 0.00 1.04 -0.00 0.00 0.00 178.83 179.77 3hl0 n GLN 43 N -2.40 3.13 -0.27 0.06 1.13 -0.86 -4.61 117.38 113.56 3hl0 n GLN 43 Ca 0.03 -2.56 0.03 0.00 -1.94 0.00 0.00 57.00 52.56 3hl0 n GLN 43 Cb 0.31 -1.61 0.17 0.00 0.11 0.00 0.00 30.24 29.22 3hl0 n GLN 43 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3hl0 h LYS 44 N 3.18 0.66 -0.61 -1.09 3.64 -1.19 -1.75 116.57 119.40 3hl0 h LYS 44 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 3hl0 h LYS 44 Cb 1.11 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 3hl0 h LYS 44 CO 0.10 0.44 0.35 0.78 -2.27 0.00 0.00 179.45 178.84 3hl0 h GLY 45 N 0.68 0.89 1.05 5.01 0.00 -1.84 0.65 103.07 109.51 3hl0 h GLY 45 Ca 0.39 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 3hl0 h GLY 45 CO -0.28 0.17 0.25 -0.55 0.00 0.00 0.00 176.54 176.13 3hl0 h ASP 46 N 0.66 1.09 -0.55 0.19 5.19 -1.72 -1.13 116.42 120.15 3hl0 h ASP 46 Ca 0.27 -0.20 -0.11 0.00 -0.62 0.00 0.00 57.03 56.36 3hl0 h ASP 46 Cb 0.13 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.33 3hl0 h ASP 46 CO -0.15 1.00 -0.11 0.00 -3.12 0.00 0.00 179.24 176.86 3hl0 h ALA 47 N 1.13 0.75 -0.60 3.45 0.00 -0.79 -1.10 119.26 122.10 3hl0 h ALA 47 Ca 0.25 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3hl0 h ALA 47 Cb 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hl0 h ALA 47 CO -0.01 0.67 0.08 0.93 0.00 0.00 0.00 179.25 180.92 3hl0 h GLU 48 N 0.92 1.00 -0.64 0.00 4.39 -0.74 0.80 114.58 120.31 3hl0 h GLU 48 Ca 0.14 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 3hl0 h GLU 48 Cb 0.68 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 3hl0 h GLU 48 CO 0.05 0.95 0.21 0.00 -1.16 0.00 0.00 179.01 179.06 3hl0 h ALA 49 N 1.01 0.83 -0.47 3.43 0.00 -1.07 -0.11 119.26 122.88 3hl0 h ALA 49 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hl0 h ALA 49 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3hl0 h ALA 49 CO 0.01 0.50 0.12 1.25 0.00 0.00 0.00 179.25 181.13 3hl0 h LEU 50 N 0.91 0.71 -1.00 0.00 5.85 -1.03 -1.81 115.31 118.95 3hl0 h LEU 50 Ca 0.21 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3hl0 h LEU 50 Cb 0.28 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3hl0 h LEU 50 CO -0.01 0.75 0.47 0.00 -0.34 0.00 0.00 178.44 179.32 3hl0 h ALA 51 N 0.98 1.24 -0.53 1.25 0.00 -0.48 -0.78 119.26 120.94 3hl0 h ALA 51 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3hl0 h ALA 51 Cb 0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hl0 h ALA 51 CO 0.00 0.63 0.27 0.77 0.00 0.00 0.00 179.25 180.91 3hl0 h SER 52 N 1.18 0.67 -0.50 0.00 0.02 -0.75 -2.37 113.55 111.81 3hl0 h SER 52 Ca 0.30 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 3hl0 h SER 52 Cb 0.01 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 3hl0 h SER 52 CO -0.05 0.60 0.33 0.03 -1.14 0.00 0.00 176.83 176.60 3hl0 h ARG 53 N 0.70 0.65 0.00 3.45 3.08 -0.59 -1.92 114.38 119.76 3hl0 h ARG 53 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3hl0 h ARG 53 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3hl0 h ARG 53 CO -0.03 0.43 0.00 -0.07 -1.07 0.00 0.00 179.97 179.24 3hl0 h LEU 54 N 0.67 0.00 0.00 3.04 3.38 -0.62 -3.48 115.31 118.29 3hl0 h LEU 54 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hl0 h LEU 54 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3hl0 h LEU 54 CO -0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.10 3hl0 n GLY 55 N -0.12 3.53 0.25 0.83 0.00 -0.72 -1.86 105.19 107.11 3hl0 n GLY 55 Ca 0.02 -0.08 0.17 0.00 0.00 0.00 0.00 46.02 46.12 3hl0 n GLY 55 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3hl0 h ARG 56 N 0.00 0.00 0.00 1.61 0.11 -1.91 -2.09 114.38 112.11 3hl0 h ARG 56 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hl0 h ARG 56 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3hl0 h ARG 56 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 3hl0 n LEU 57 N -2.74 0.30 -4.61 0.08 4.77 -0.77 -4.69 117.00 109.34 3hl0 n LEU 57 Ca -0.01 0.54 -0.41 0.00 -0.03 0.00 0.00 56.01 56.09 3hl0 n LEU 57 Cb 0.12 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.70 3hl0 n LEU 57 CO 0.18 -0.13 0.40 0.00 -1.33 0.00 0.00 177.39 176.51 3hl0 s ALA 58 N -3.06 3.56 -0.52 -1.18 0.00 -0.79 -0.35 121.76 119.43 3hl0 s ALA 58 Ca 0.11 -0.56 0.23 0.00 0.00 0.00 0.00 51.96 51.74 3hl0 s ALA 58 Cb 0.15 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 3hl0 s ALA 58 CO 0.50 -0.99 0.95 0.00 0.00 0.00 0.00 175.76 176.22 3hl0 n ALA 59 N 5.84 3.33 0.00 0.00 0.00 0.14 -4.81 120.51 125.01 3hl0 n ALA 59 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3hl0 n ALA 59 Cb 0.49 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3hl0 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl0 n GLY 60 N 1.35 -0.52 3.00 0.00 0.00 -1.14 -4.88 105.19 102.99 3hl0 n GLY 60 Ca 0.01 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.70 3hl0 n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hl0 s VAL 61 N -2.00 0.98 -0.20 1.61 1.01 -1.26 -1.18 120.40 119.35 3hl0 s VAL 61 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3hl0 s VAL 61 Cb 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 36.38 35.52 3hl0 s VAL 61 CO 0.00 0.32 -0.09 0.12 0.00 0.00 0.00 175.10 175.45 3hl0 s PHE 62 N 0.66 2.34 -0.47 5.22 5.36 0.29 -4.94 117.98 126.44 3hl0 s PHE 62 Ca -0.13 -1.58 0.06 0.00 -0.96 0.00 0.00 56.93 54.32 3hl0 s PHE 62 Cb -0.15 -1.59 0.40 0.00 -0.34 0.00 0.00 43.02 41.34 3hl0 s PHE 62 CO 0.03 -0.74 1.06 -1.13 -1.46 0.00 0.00 175.22 172.97 3hl0 n SER 63 N 4.70 4.45 -0.48 6.13 3.41 -1.26 -1.80 113.62 128.76 3hl0 n SER 63 Ca -0.14 -3.66 0.07 0.00 -0.26 0.00 0.00 58.87 54.88 3hl0 n SER 63 Cb 0.46 -0.49 0.14 0.00 -0.26 0.00 0.00 64.21 64.06 3hl0 n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hl0 n GLU 64 N -0.39 1.12 -1.72 4.33 1.02 -1.03 -2.63 120.64 121.34 3hl0 n GLU 64 Ca 0.35 -2.64 -0.43 0.00 -0.02 0.00 0.00 57.16 54.43 3hl0 n GLU 64 Cb 0.60 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.73 3hl0 n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hl0 n ALA 65 N -0.94 2.09 -2.10 0.62 0.00 -0.50 -4.88 120.51 114.80 3hl0 n ALA 65 Ca 0.14 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3hl0 n ALA 65 Cb 0.72 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.77 3hl0 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 n ALA 66 N 1.88 0.00 0.00 0.00 0.00 -1.26 -4.48 120.51 116.65 3hl0 n ALA 66 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3hl0 n ALA 66 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 3hl0 n ALA 66 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3hl0 n HIS 68 N 0.00 0.00 -3.25 0.00 8.25 -1.26 -4.60 115.22 114.36 3hl0 n HIS 68 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 3hl0 n HIS 68 Cb 0.00 -0.01 0.03 0.00 1.12 0.00 0.00 29.99 31.13 3hl0 n HIS 68 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3hl0 n THR 69 N 0.01 -8.83 -2.05 1.59 -1.04 -1.26 -2.55 114.28 100.16 3hl0 n THR 69 Ca 0.00 -0.69 -0.41 0.00 -2.04 0.00 0.00 64.05 60.91 3hl0 n THR 69 Cb 0.00 -6.19 -0.02 0.00 -1.82 0.00 0.00 70.33 62.30 3hl0 n THR 69 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3hl0 s PRO 70 N -3.97 4.30 0.35 -2.82 0.04 -1.26 -2.06 135.00 129.57 3hl0 s PRO 70 Ca 0.21 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.55 3hl0 s PRO 70 Cb -0.04 -3.09 0.63 0.00 0.04 0.00 0.00 34.50 32.04 3hl0 s PRO 70 CO 0.77 -0.33 2.00 0.28 0.04 0.00 0.00 177.00 179.77 3hl0 h VAL 71 N 3.29 1.17 -0.42 -0.36 2.07 -1.25 -2.25 116.25 118.49 3hl0 h VAL 71 Ca -0.48 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.66 3hl0 h VAL 71 Cb 1.22 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3hl0 h VAL 71 CO 0.71 0.16 -0.03 -0.33 0.02 0.00 0.00 177.57 178.11 3hl0 h GLU 72 N 0.85 0.70 -0.36 1.57 4.39 -1.92 0.16 114.58 119.98 3hl0 h GLU 72 Ca 0.23 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 3hl0 h GLU 72 Cb -0.08 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 3hl0 h GLU 72 CO -0.05 0.73 -0.07 0.28 -1.16 0.00 0.00 179.01 178.75 3hl0 h VAL 73 N 0.65 1.27 -0.84 3.13 2.07 -1.83 -2.48 116.25 118.23 3hl0 h VAL 73 Ca 0.13 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.62 3hl0 h VAL 73 Cb 0.45 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 3hl0 h VAL 73 CO 0.02 0.37 0.49 0.74 0.02 0.00 0.00 177.57 179.21 3hl0 h THR 74 N 0.47 0.93 -0.66 2.57 2.02 -0.86 0.78 112.91 118.15 3hl0 h THR 74 Ca 0.09 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 3hl0 h THR 74 Cb 0.57 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 3hl0 h THR 74 CO 0.03 0.15 0.40 0.11 0.37 0.00 0.00 175.52 176.58 3hl0 h LYS 75 N 0.83 0.90 -0.58 6.66 1.57 -0.47 0.15 116.57 125.63 3hl0 h LYS 75 Ca 0.40 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 3hl0 h LYS 75 Cb 0.35 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3hl0 h LYS 75 CO -0.24 0.65 0.19 1.15 -0.57 0.00 0.00 179.45 180.62 3hl0 h THR 76 N 0.90 1.24 -0.76 -0.16 2.02 -0.90 -0.75 112.91 114.50 3hl0 h THR 76 Ca 0.24 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 3hl0 h THR 76 Cb -0.02 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 3hl0 h THR 76 CO -0.04 0.31 0.35 0.00 0.37 0.00 0.00 175.52 176.50 3hl0 h ALA 77 N 1.05 0.98 -0.44 6.16 0.00 -0.25 -1.42 119.26 125.35 3hl0 h ALA 77 Ca 0.19 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3hl0 h ALA 77 Cb 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hl0 h ALA 77 CO -0.01 0.57 -0.18 0.28 0.00 0.00 0.00 179.25 179.90 3hl0 h VAL 78 N 1.08 1.27 -0.79 0.00 2.07 -0.45 0.16 116.25 119.59 3hl0 h VAL 78 Ca 0.26 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.50 3hl0 h VAL 78 Cb 0.15 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 3hl0 h VAL 78 CO -0.03 0.44 0.51 -0.33 0.02 0.00 0.00 177.57 178.18 3hl0 h GLU 79 N 0.75 0.98 -0.44 1.57 5.08 -0.86 0.02 114.58 121.67 3hl0 h GLU 79 Ca 0.11 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 3hl0 h GLU 79 Cb 0.71 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3hl0 h GLU 79 CO 0.05 0.65 -0.07 0.00 -1.00 0.00 0.00 179.01 178.64 3hl0 h ALA 80 N 1.32 0.61 -0.30 3.43 0.00 -0.67 -0.87 119.26 122.78 3hl0 h ALA 80 Ca 0.31 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hl0 h ALA 80 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3hl0 h ALA 80 CO -0.10 0.46 0.15 -0.92 0.00 0.00 0.00 179.25 178.85 3hl0 h TYR 81 N 0.67 0.29 -0.50 0.00 3.20 -0.26 -0.48 116.97 119.89 3hl0 h TYR 81 Ca 0.12 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 3hl0 h TYR 81 Cb 0.59 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 3hl0 h TYR 81 CO 0.05 0.16 -0.17 0.00 -1.64 0.00 0.00 178.16 176.56 3hl0 h ARG 82 N 0.32 0.97 -0.15 1.82 3.08 -0.93 -2.27 114.38 117.21 3hl0 h ARG 82 Ca 0.12 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 3hl0 h ARG 82 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3hl0 h ARG 82 CO -0.08 1.05 -0.18 0.00 -1.07 0.00 0.00 179.97 179.69 3hl0 h ALA 83 N 0.95 1.42 -0.00 0.04 0.00 -0.92 -1.83 119.26 118.92 3hl0 h ALA 83 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hl0 h ALA 83 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3hl0 h ALA 83 CO 0.06 0.41 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 3hl0 n ALA 84 N -2.49 2.64 -3.24 0.00 0.00 -0.21 -4.90 120.51 112.31 3hl0 n ALA 84 Ca -0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 3hl0 n ALA 84 Cb 0.31 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.33 3hl0 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hl0 n GLY 85 N 1.13 -0.51 3.78 0.00 0.00 -0.69 -4.92 105.19 103.99 3hl0 n GLY 85 Ca 0.20 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 3hl0 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl0 s ALA 86 N -3.13 2.54 0.00 4.61 0.00 -0.87 -4.84 121.76 120.06 3hl0 s ALA 86 Ca 0.39 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3hl0 s ALA 86 Cb -0.18 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.65 3hl0 s ALA 86 CO 0.48 -1.17 0.35 -0.40 0.00 0.00 0.00 175.76 175.02 3hl0 n ASP 87 N -2.40 0.70 -3.59 0.00 5.68 0.37 -4.94 116.55 112.37 3hl0 n ASP 87 Ca 0.10 -0.89 -0.09 0.00 -0.50 0.00 0.00 54.79 53.40 3hl0 n ASP 87 Cb 0.52 0.16 -0.02 0.00 -1.14 0.00 0.00 41.12 40.64 3hl0 n ASP 87 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hl0 s VAL 89 N -3.66 3.04 -0.27 0.00 -7.23 -0.07 -0.74 120.40 111.48 3hl0 s VAL 89 Ca 0.05 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.20 3hl0 s VAL 89 Cb -0.02 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.67 3hl0 s VAL 89 CO -0.05 0.40 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.42 3hl0 s VAL 90 N -0.91 3.01 -0.62 1.32 1.01 -0.24 -1.24 120.40 122.73 3hl0 s VAL 90 Ca 0.15 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 60.83 3hl0 s VAL 90 Cb -0.11 -2.61 0.16 0.00 0.00 0.00 0.00 36.38 33.82 3hl0 s VAL 90 CO 0.05 0.07 0.57 -0.44 0.00 0.00 0.00 175.10 175.35 3hl0 s SER 91 N 1.31 6.34 -0.32 3.32 0.01 0.06 -0.35 113.70 124.07 3hl0 s SER 91 Ca -0.02 -2.07 -0.13 0.00 1.31 0.00 0.00 55.95 55.04 3hl0 s SER 91 Cb -0.18 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 3hl0 s SER 91 CO -0.03 -0.77 0.28 -0.22 0.41 0.00 0.00 173.24 172.91 3hl0 s LEU 92 N 1.15 4.37 0.00 2.44 2.96 -0.93 -0.99 118.68 127.69 3hl0 s LEU 92 Ca 0.08 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3hl0 s LEU 92 Cb -0.24 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.24 3hl0 s LEU 92 CO -0.01 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.41 3hl0 n GLY 93 N 5.03 0.59 0.00 7.98 0.00 -0.71 -4.50 105.19 113.57 3hl0 n GLY 93 Ca -0.12 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3hl0 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hl0 n GLY 94 N 0.00 -0.78 0.30 -0.02 0.00 -1.26 -2.06 105.19 101.37 3hl0 n GLY 94 Ca 0.00 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.33 3hl0 n GLY 94 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hl0 h GLY 95 N 0.00 0.61 2.00 -0.02 0.00 -1.97 -1.42 103.07 102.27 3hl0 h GLY 95 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 3hl0 h GLY 95 CO 0.00 0.27 -0.33 1.48 0.00 0.00 0.00 176.54 177.96 3hl0 h SER 96 N 0.57 0.00 0.01 0.19 4.64 -1.92 0.39 113.55 117.42 3hl0 h SER 96 Ca 0.14 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.27 3hl0 h SER 96 Cb 0.11 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.21 3hl0 h SER 96 CO -0.02 0.33 -0.74 0.74 -0.87 0.00 0.00 176.83 176.28 3hl0 h THR 97 N 0.00 1.39 -0.75 2.95 2.02 -1.62 -1.94 112.91 114.95 3hl0 h THR 97 Ca -0.00 -2.15 0.11 0.00 0.77 0.00 0.00 66.41 65.14 3hl0 h THR 97 Cb 0.66 2.57 -0.08 0.00 -1.74 0.00 0.00 68.15 69.56 3hl0 h THR 97 CO 0.04 0.64 0.36 0.74 0.37 0.00 0.00 175.52 177.67 3hl0 h THR 98 N 0.03 0.79 -0.46 3.16 2.02 -1.03 -1.80 112.91 115.61 3hl0 h THR 98 Ca -0.09 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 3hl0 h THR 98 Cb 1.44 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 3hl0 h THR 98 CO 0.15 0.11 0.27 1.23 0.37 0.00 0.00 175.52 177.64 3hl0 h GLY 99 N 0.58 0.68 0.90 2.16 0.00 -0.83 -1.16 103.07 105.39 3hl0 h GLY 99 Ca 0.38 -0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.45 3hl0 h GLY 99 CO -0.31 0.28 0.39 -2.00 0.00 0.00 0.00 176.54 174.89 3hl0 h LEU 100 N 0.61 0.64 -0.99 3.11 5.85 -0.95 -1.44 115.31 122.13 3hl0 h LEU 100 Ca 0.17 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 3hl0 h LEU 100 Cb 0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3hl0 h LEU 100 CO -0.03 0.45 0.02 1.23 -0.34 0.00 0.00 178.44 179.77 3hl0 h GLY 101 N 0.76 0.80 1.02 3.75 0.00 -0.79 -0.12 103.07 108.49 3hl0 h GLY 101 Ca 0.24 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3hl0 h GLY 101 CO -0.09 0.48 0.23 0.50 0.00 0.00 0.00 176.54 177.65 3hl0 h LYS 102 N 0.70 1.00 -0.16 4.80 1.57 -0.87 0.37 116.57 123.99 3hl0 h LYS 102 Ca 0.14 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 3hl0 h LYS 102 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3hl0 h LYS 102 CO 0.01 0.86 -0.40 0.00 -0.57 0.00 0.00 179.45 179.35 3hl0 h ALA 103 N 1.10 1.01 -0.21 3.86 0.00 -0.55 -0.45 119.26 124.01 3hl0 h ALA 103 Ca 0.22 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3hl0 h ALA 103 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hl0 h ALA 103 CO -0.01 0.61 -0.12 0.82 0.00 0.00 0.00 179.25 180.55 3hl0 h ILE 104 N 0.31 1.31 -0.90 0.00 2.04 -0.86 -3.15 117.51 116.26 3hl0 h ILE 104 Ca 0.03 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.72 3hl0 h ILE 104 Cb 0.85 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.53 3hl0 h ILE 104 CO 0.07 0.37 0.59 0.00 0.00 0.00 0.00 178.15 179.18 3hl0 h ALA 105 N 0.69 1.43 -1.00 1.87 0.00 -0.52 -0.71 119.26 121.02 3hl0 h ALA 105 Ca 0.04 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.03 3hl0 h ALA 105 Cb 0.62 -0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 3hl0 h ALA 105 CO 0.03 0.49 0.63 1.25 0.00 0.00 0.00 179.25 181.65 3hl0 h LEU 106 N 1.14 0.93 0.00 0.00 5.85 -1.06 0.59 115.31 122.75 3hl0 h LEU 106 Ca 0.36 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.99 3hl0 h LEU 106 Cb 0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3hl0 h LEU 106 CO -0.11 0.50 -1.51 0.54 -0.34 0.00 0.00 178.44 177.52 3hl0 n ARG 107 N -4.62 0.63 0.00 1.25 1.74 -0.65 -4.49 116.66 110.52 3hl0 n ARG 107 Ca 0.19 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3hl0 n ARG 107 Cb 0.34 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 3hl0 n ARG 107 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hl0 n THR 108 N -2.76 0.00 -1.71 0.55 -2.24 -0.36 -5.00 114.28 102.76 3hl0 n THR 108 Ca -0.10 -0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 61.05 3hl0 n THR 108 Cb 0.79 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.96 3hl0 n THR 108 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hl0 n ASP 109 N -0.86 -5.24 -4.68 3.42 8.00 0.19 -4.97 116.55 112.41 3hl0 n ASP 109 Ca 0.00 0.35 -0.44 0.00 0.71 0.00 0.00 54.79 55.41 3hl0 n ASP 109 Cb 0.00 -4.35 -0.02 0.00 -0.02 0.00 0.00 41.12 36.73 3hl0 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hl0 n ALA 110 N 0.66 1.25 -1.75 2.24 0.00 -1.25 -4.99 120.51 116.66 3hl0 n ALA 110 Ca -0.19 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.30 3hl0 n ALA 110 Cb 0.62 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.80 3hl0 n ALA 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 s ALA 111 N -0.20 2.63 -0.10 0.00 0.00 -1.17 -4.65 121.76 118.27 3hl0 s ALA 111 Ca 0.66 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.52 3hl0 s ALA 111 Cb -0.63 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.11 3hl0 s ALA 111 CO 0.51 -0.93 -0.21 -0.65 0.00 0.00 0.00 175.76 174.49 3hl0 s GLN 112 N -3.35 2.71 -0.30 0.00 -0.21 -1.26 -0.89 119.66 116.36 3hl0 s GLN 112 Ca 0.74 -0.76 -0.04 0.00 0.02 0.00 0.00 55.36 55.32 3hl0 s GLN 112 Cb -0.26 -2.12 0.04 0.00 1.00 0.00 0.00 33.01 31.67 3hl0 s GLN 112 CO 0.30 0.09 0.03 0.42 -2.12 0.00 0.00 175.29 174.01 3hl0 s ILE 113 N 0.56 3.34 -0.12 1.08 1.09 -0.37 -2.03 121.20 124.75 3hl0 s ILE 113 Ca -0.15 -1.16 -0.05 0.00 -1.10 0.00 0.00 60.65 58.20 3hl0 s ILE 113 Cb -0.17 -2.85 -0.04 0.00 -1.06 0.00 0.00 42.46 38.35 3hl0 s ILE 113 CO 0.05 -0.05 0.05 -0.69 -0.10 0.00 0.00 174.94 174.19 3hl0 s VAL 114 N 1.34 4.70 -0.52 2.92 1.01 -0.05 -0.76 120.40 129.05 3hl0 s VAL 114 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3hl0 s VAL 114 Cb -0.19 -3.03 0.15 0.00 0.00 0.00 0.00 36.38 33.30 3hl0 s VAL 114 CO 0.00 0.57 0.31 -0.63 0.00 0.00 0.00 175.10 175.35 3hl0 s ILE 115 N -0.55 1.93 0.36 2.22 1.01 -0.16 -0.62 121.20 125.39 3hl0 s ILE 115 Ca 0.10 -3.15 -0.26 0.00 0.00 0.00 0.00 60.65 57.35 3hl0 s ILE 115 Cb -0.12 -2.32 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 3hl0 s ILE 115 CO 0.02 -0.93 1.05 -2.16 0.00 0.00 0.00 174.94 172.92 3hl0 s PRO 116 N -0.25 4.34 0.00 2.79 0.04 -1.25 -1.73 135.00 138.94 3hl0 s PRO 116 Ca 0.21 1.56 0.01 0.00 0.04 0.00 0.00 61.00 62.82 3hl0 s PRO 116 Cb -0.17 -2.74 0.04 0.00 0.04 0.00 0.00 34.50 31.66 3hl0 s PRO 116 CO -0.06 0.00 0.97 0.25 0.04 0.00 0.00 177.00 178.21 3hl0 n THR 117 N 0.33 0.88 -4.32 1.26 -2.24 -0.87 -4.68 114.28 104.64 3hl0 n THR 117 Ca 0.03 -0.94 -0.20 0.00 -2.27 0.00 0.00 64.05 60.68 3hl0 n THR 117 Cb 0.48 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.21 3hl0 n THR 117 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hl0 n THR 118 N -0.31 0.00 -0.66 4.28 -2.24 -1.26 -4.61 114.28 109.48 3hl0 n THR 118 Ca 0.01 -2.28 0.07 0.00 -2.27 0.00 0.00 64.05 59.59 3hl0 n THR 118 Cb 0.24 1.07 0.37 0.00 -2.10 0.00 0.00 70.33 69.90 3hl0 n THR 118 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3hl0 n TYR 119 N -0.66 1.76 -0.25 4.78 4.01 -1.26 -4.63 117.16 120.91 3hl0 n TYR 119 Ca 0.04 -0.64 0.05 0.00 -0.16 0.00 0.00 57.90 57.20 3hl0 n TYR 119 Cb 0.57 -0.40 0.30 0.00 -0.31 0.00 0.00 39.34 39.50 3hl0 n TYR 119 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hl0 h ALA 120 N 3.94 1.61 0.00 -0.72 0.00 -1.94 -3.44 119.26 118.72 3hl0 h ALA 120 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hl0 h ALA 120 Cb 1.71 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3hl0 h ALA 120 CO 0.38 0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.30 3hl0 n GLY 121 N -1.42 1.56 0.32 0.00 0.00 -1.26 -4.88 105.19 99.51 3hl0 n GLY 121 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 3hl0 n GLY 121 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hl0 h SER 122 N 0.00 0.00 0.00 1.61 0.87 -1.93 -2.28 113.55 111.82 3hl0 h SER 122 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3hl0 h SER 122 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3hl0 h SER 122 CO 0.00 0.00 0.00 1.05 -0.53 0.00 0.00 176.83 177.35 3hl0 h GLU 123 N 0.00 0.00 0.00 2.24 9.09 -1.95 -2.22 114.58 121.74 3hl0 h GLU 123 Ca 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.49 3hl0 h GLU 123 Cb 0.45 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.50 3hl0 h GLU 123 CO -0.00 0.00 -0.43 1.33 0.05 0.00 0.00 179.01 179.96 3hl0 n VAL 124 N -2.74 1.71 -4.42 -1.06 0.24 -0.86 -4.29 118.33 106.93 3hl0 n VAL 124 Ca -0.02 -2.50 -0.25 0.00 -2.04 0.00 0.00 64.34 59.53 3hl0 n VAL 124 Cb 0.06 -0.04 -0.11 0.00 -1.47 0.00 0.00 33.84 32.27 3hl0 n VAL 124 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3hl0 s THR 125 N -2.54 2.27 -0.55 3.34 -4.23 -0.84 -4.36 115.64 108.74 3hl0 s THR 125 Ca 0.33 -2.08 0.08 0.00 -1.18 0.00 0.00 61.69 58.84 3hl0 s THR 125 Cb 0.32 -2.11 0.48 0.00 1.34 0.00 0.00 72.50 72.54 3hl0 s THR 125 CO -0.05 -0.21 1.24 -0.81 -0.54 0.00 0.00 174.62 174.25 3hl0 n PRO 126 N 0.10 3.27 -3.92 3.99 -0.04 -1.26 -4.41 135.00 132.73 3hl0 n PRO 126 Ca -0.11 -1.85 -0.36 0.00 -0.04 0.00 0.00 63.50 61.14 3hl0 n PRO 126 Cb 0.57 -1.95 -0.08 0.00 -0.04 0.00 0.00 33.50 32.00 3hl0 n PRO 126 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hl0 s ILE 127 N -2.03 5.21 -0.11 0.52 1.01 -1.26 -2.08 121.20 122.45 3hl0 s ILE 127 Ca 0.32 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.08 3hl0 s ILE 127 Cb 0.25 -3.30 0.02 0.00 0.01 0.00 0.00 42.46 39.43 3hl0 s ILE 127 CO 0.09 0.54 -0.10 -0.22 0.00 0.00 0.00 174.94 175.26 3hl0 s LEU 128 N -0.41 1.34 -0.10 2.97 2.96 -1.26 -5.00 118.68 119.19 3hl0 s LEU 128 Ca 0.11 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.61 3hl0 s LEU 128 Cb -0.12 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 3hl0 s LEU 128 CO 0.02 -0.09 0.18 -0.83 -1.32 0.00 0.00 176.35 174.31 3hl0 s GLY 129 N 1.52 2.20 0.16 7.98 0.00 -1.26 -4.28 107.32 113.63 3hl0 s GLY 129 Ca 0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 3hl0 s GLY 129 CO -0.07 -0.34 0.09 1.20 0.00 0.00 0.00 173.10 173.99 3hl0 s GLN 130 N -1.11 1.04 -0.06 2.90 -0.21 -0.35 -4.58 119.66 117.29 3hl0 s GLN 130 Ca 0.17 -1.50 0.02 0.00 0.02 0.00 0.00 55.36 54.07 3hl0 s GLN 130 Cb -0.13 0.26 0.01 0.00 1.00 0.00 0.00 33.01 34.15 3hl0 s GLN 130 CO 0.06 -0.32 -0.13 0.95 -2.12 0.00 0.00 175.29 173.74 3hl0 s THR 131 N -4.09 1.18 -0.05 -0.19 -4.23 -0.87 -0.96 115.64 106.42 3hl0 s THR 131 Ca 0.30 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 3hl0 s THR 131 Cb 0.07 -1.06 0.02 0.00 1.34 0.00 0.00 72.50 72.87 3hl0 s THR 131 CO 0.06 0.36 -0.03 -0.70 -0.54 0.00 0.00 174.62 173.77 3hl0 s GLU 132 N 0.58 0.73 -1.49 3.99 2.12 0.17 -0.69 118.70 124.11 3hl0 s GLU 132 Ca -0.13 -0.03 -0.17 0.00 0.36 0.00 0.00 54.97 55.00 3hl0 s GLU 132 Cb -0.15 -0.85 0.15 0.00 0.26 0.00 0.00 34.13 33.54 3hl0 s GLU 132 CO 0.04 -0.15 0.58 0.27 -0.54 0.00 0.00 175.26 175.45 3hl0 n ASN 133 N 4.36 -2.65 0.00 -1.70 6.94 -1.26 -1.01 115.26 119.95 3hl0 n ASN 133 Ca -0.20 -0.79 0.00 0.00 -0.02 0.00 0.00 54.58 53.56 3hl0 n ASN 133 Cb 0.51 -2.23 0.00 0.00 -2.36 0.00 0.00 39.78 35.70 3hl0 n ASN 133 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hl0 n GLY 134 N -1.13 1.85 3.71 4.83 0.00 -1.26 -5.03 105.19 108.16 3hl0 n GLY 134 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3hl0 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hl0 s VAL 135 N -2.68 5.32 0.24 1.61 0.11 -0.18 -5.05 120.40 119.77 3hl0 s VAL 135 Ca 0.00 0.45 -0.30 0.00 -2.93 0.00 0.00 61.98 59.20 3hl0 s VAL 135 Cb 0.00 -3.60 -0.09 0.00 -1.53 0.00 0.00 36.38 31.16 3hl0 s VAL 135 CO 0.00 0.37 1.14 -1.59 -3.33 0.00 0.00 175.10 171.69 3hl0 s LYS 136 N 0.69 4.57 0.10 1.54 -2.85 -1.26 -0.66 119.74 121.88 3hl0 s LYS 136 Ca 0.14 1.83 0.04 0.00 -1.00 0.00 0.00 55.97 56.98 3hl0 s LYS 136 Cb -0.13 -3.21 -0.04 0.00 -2.06 0.00 0.00 37.83 32.39 3hl0 s LYS 136 CO 0.04 0.08 -0.10 0.95 0.10 0.00 0.00 175.35 176.41 3hl0 s THR 137 N -0.66 0.98 0.25 3.79 -4.23 -0.13 -4.96 115.64 110.67 3hl0 s THR 137 Ca 0.48 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 3hl0 s THR 137 Cb -0.32 -1.40 -0.05 0.00 1.34 0.00 0.00 72.50 72.07 3hl0 s THR 137 CO 0.39 -0.55 0.08 -0.89 -0.54 0.00 0.00 174.62 173.11 3hl0 s THR 138 N -2.46 0.57 -0.13 3.99 2.01 -1.26 -1.21 115.64 117.15 3hl0 s THR 138 Ca 0.06 -2.00 -0.30 0.00 0.31 0.00 0.00 61.69 59.76 3hl0 s THR 138 Cb -0.03 -2.57 0.12 0.00 0.01 0.00 0.00 72.50 70.04 3hl0 s THR 138 CO 0.00 -0.06 0.98 0.00 -0.69 0.00 0.00 174.62 174.85 3hl0 s ARG 140 N -4.02 0.63 0.00 4.92 1.70 -1.26 -5.00 118.95 115.92 3hl0 s ARG 140 Ca 0.36 0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.67 3hl0 s ARG 140 Cb 0.08 0.30 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 3hl0 s ARG 140 CO 0.12 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.53 3hl0 n GLY 141 N 0.51 0.86 0.28 3.88 0.00 -0.88 -5.02 105.19 104.83 3hl0 n GLY 141 Ca -0.10 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.28 3hl0 n GLY 141 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hl0 h PRO 142 N 0.00 0.00 0.00 1.61 0.13 -1.98 -1.47 132.00 130.29 3hl0 h PRO 142 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hl0 h PRO 142 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hl0 h PRO 142 CO 0.00 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 178.82 3hl0 h GLU 143 N 0.00 0.00 0.00 0.86 9.09 -1.95 -2.88 114.58 119.70 3hl0 h GLU 143 Ca 0.00 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.29 3hl0 h GLU 143 Cb 0.01 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.09 3hl0 h GLU 143 CO -0.00 0.00 -1.40 -0.89 0.05 0.00 0.00 179.01 176.77 3hl0 n ILE 144 N -2.40 0.95 -2.04 -1.06 5.41 -0.55 -4.71 119.36 114.95 3hl0 n ILE 144 Ca 0.02 -0.65 -0.42 0.00 1.00 0.00 0.00 62.75 62.70 3hl0 n ILE 144 Cb 0.26 -0.56 -0.03 0.00 -0.71 0.00 0.00 39.64 38.61 3hl0 n ILE 144 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 3hl0 s LEU 145 N -5.54 4.33 0.38 1.39 2.96 -1.09 -4.83 118.68 116.28 3hl0 s LEU 145 Ca -0.03 2.28 -0.28 0.00 -0.22 0.00 0.00 54.13 55.88 3hl0 s LEU 145 Cb 0.09 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 43.13 3hl0 s LEU 145 CO 0.81 -0.86 1.47 -2.84 -1.32 0.00 0.00 176.35 173.61 3hl0 s PRO 146 N 3.20 4.10 0.18 0.98 0.02 -1.26 -4.93 135.00 137.29 3hl0 s PRO 146 Ca 0.71 2.54 -0.05 0.00 0.02 0.00 0.00 61.00 64.22 3hl0 s PRO 146 Cb -0.35 -2.95 0.07 0.00 0.02 0.00 0.00 34.50 31.29 3hl0 s PRO 146 CO 0.29 -0.53 1.48 0.93 -0.33 0.00 0.00 177.00 178.84 3hl0 h GLU 147 N 2.98 0.61 -3.77 5.54 3.07 -1.81 -3.44 114.58 117.75 3hl0 h GLU 147 Ca -0.51 -0.39 -0.26 0.00 -0.50 0.00 0.00 59.36 57.70 3hl0 h GLU 147 Cb 1.24 0.05 -0.29 0.00 -0.84 0.00 0.00 28.75 28.91 3hl0 h GLU 147 CO 0.64 1.01 -0.73 0.08 -1.40 0.00 0.00 179.01 178.61 3hl0 s VAL 148 N -3.99 0.05 -0.07 3.13 1.01 -0.86 -1.28 120.40 118.39 3hl0 s VAL 148 Ca -0.08 0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3hl0 s VAL 148 Cb 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 36.38 36.43 3hl0 s VAL 148 CO 0.85 0.03 -0.15 -0.69 0.00 0.00 0.00 175.10 175.14 3hl0 s VAL 149 N 0.17 1.37 -0.28 2.92 1.01 -0.15 -0.87 120.40 124.58 3hl0 s VAL 149 Ca -0.01 -0.63 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 3hl0 s VAL 149 Cb -0.03 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.17 3hl0 s VAL 149 CO -0.00 0.41 -0.00 -0.63 0.00 0.00 0.00 175.10 174.87 3hl0 s ILE 150 N 0.48 3.16 -0.34 2.22 1.01 0.21 -0.78 121.20 127.16 3hl0 s ILE 150 Ca -0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 59.29 3hl0 s ILE 150 Cb -0.15 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 3hl0 s ILE 150 CO 0.04 0.05 0.23 -0.31 0.00 0.00 0.00 174.94 174.95 3hl0 s TYR 151 N 1.34 3.22 -0.36 3.97 2.02 0.54 -3.90 117.35 124.18 3hl0 s TYR 151 Ca -0.01 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 3hl0 s TYR 151 Cb -0.18 -2.46 0.11 0.00 -0.40 0.00 0.00 41.96 39.03 3hl0 s TYR 151 CO -0.02 -0.40 0.12 0.34 -1.57 0.00 0.00 175.55 174.02 3hl0 s ASP 152 N 1.69 4.28 0.65 2.29 -1.08 -1.26 -2.00 116.67 121.23 3hl0 s ASP 152 Ca 0.06 -2.10 0.41 0.00 -0.52 0.00 0.00 52.55 50.40 3hl0 s ASP 152 Cb -0.17 -1.24 2.26 0.00 -1.46 0.00 0.00 42.92 42.30 3hl0 s ASP 152 CO 0.10 -0.36 2.33 0.00 0.52 0.00 0.00 175.17 177.76 3hl0 h ALA 153 N 7.57 1.11 -0.03 3.66 0.00 -1.91 -0.59 119.26 129.07 3hl0 h ALA 153 Ca -0.08 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3hl0 h ALA 153 Cb 0.99 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hl0 h ALA 153 CO 0.51 0.00 0.03 0.93 0.00 0.00 0.00 179.25 180.73 3hl0 h GLU 154 N 0.00 0.00 0.00 0.00 5.08 -1.94 -1.20 114.58 116.52 3hl0 h GLU 154 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hl0 h GLU 154 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3hl0 h GLU 154 CO 0.00 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 3hl0 n LEU 155 N -3.87 0.00 -0.46 1.33 4.77 -0.23 -3.62 117.00 114.93 3hl0 n LEU 155 Ca -0.02 0.23 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 3hl0 n LEU 155 Cb 0.12 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3hl0 n LEU 155 CO 0.28 -0.01 0.41 0.35 -1.33 0.00 0.00 177.39 177.09 3hl0 n THR 156 N -1.23 0.00 0.05 -5.08 -2.24 -0.45 -4.62 114.28 100.70 3hl0 n THR 156 Ca 0.15 -0.48 0.03 0.00 -2.27 0.00 0.00 64.05 61.48 3hl0 n THR 156 Cb 0.21 1.24 0.39 0.00 -2.10 0.00 0.00 70.33 70.07 3hl0 n THR 156 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3hl0 h LEU 157 N 2.26 0.39 -0.48 3.22 3.38 -1.62 -1.98 115.31 120.48 3hl0 h LEU 157 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hl0 h LEU 157 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3hl0 h LEU 157 CO 0.00 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.53 3hl0 n GLY 158 N -1.17 -0.48 3.66 0.83 0.00 -1.26 -4.50 105.19 102.27 3hl0 n GLY 158 Ca 0.01 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3hl0 n GLY 158 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hl0 s LEU 159 N -1.88 4.30 0.71 0.99 2.96 -0.75 -4.92 118.68 120.11 3hl0 s LEU 159 Ca 0.39 2.22 -0.16 0.00 -0.22 0.00 0.00 54.13 56.36 3hl0 s LEU 159 Cb 0.20 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.36 3hl0 s LEU 159 CO 0.32 -0.94 1.05 -2.65 -1.32 0.00 0.00 176.35 172.80 3hl0 n PRO 160 N 7.16 0.59 -0.19 0.98 -0.02 -1.26 -4.71 135.00 137.55 3hl0 n PRO 160 Ca 0.17 0.26 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 3hl0 n PRO 160 Cb 0.43 -2.29 0.04 0.00 -0.02 0.00 0.00 33.50 31.66 3hl0 n PRO 160 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3hl0 h VAL 161 N -0.16 1.09 -0.05 -1.45 2.07 -1.94 -0.25 116.25 115.56 3hl0 h VAL 161 Ca -0.48 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 66.81 3hl0 h VAL 161 Cb 1.33 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 3hl0 h VAL 161 CO 0.48 0.13 -0.02 0.00 0.02 0.00 0.00 177.57 178.18 3hl0 h ALA 162 N 1.23 0.03 -0.05 1.67 0.00 -1.95 -1.86 119.26 118.33 3hl0 h ALA 162 Ca 0.22 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3hl0 h ALA 162 Cb -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hl0 h ALA 162 CO -0.08 -0.50 -0.53 0.97 0.00 0.00 0.00 179.25 179.11 3hl0 h ILE 163 N -0.01 1.37 0.00 0.00 6.09 -1.91 -2.09 117.51 120.96 3hl0 h ILE 163 Ca 0.03 -1.82 0.00 0.00 -1.37 0.00 0.00 64.86 61.69 3hl0 h ILE 163 Cb 0.05 1.93 0.00 0.00 0.47 0.00 0.00 36.82 39.27 3hl0 h ILE 163 CO -0.06 0.53 0.00 -1.20 -3.07 0.00 0.00 178.15 174.36 3hl0 n SER 164 N -3.92 0.00 0.00 2.19 7.64 -0.11 -0.51 113.62 118.91 3hl0 n SER 164 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3hl0 n SER 164 Cb 0.56 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 3hl0 n SER 164 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hl0 n THR 166 N 0.15 0.00 0.20 0.44 -2.24 -0.79 -1.03 114.28 111.01 3hl0 n THR 166 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 3hl0 n THR 166 Cb 0.00 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.64 3hl0 n THR 166 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hl0 h SER 167 N 0.00 0.00 -0.35 3.42 4.64 -1.05 -0.54 113.55 119.67 3hl0 h SER 167 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3hl0 h SER 167 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3hl0 h SER 167 CO 0.00 0.33 -0.22 1.23 -0.87 0.00 0.00 176.83 177.30 3hl0 h GLY 168 N 1.20 0.83 1.22 -0.77 0.00 -1.25 -0.59 103.07 103.70 3hl0 h GLY 168 Ca -0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.49 3hl0 h GLY 168 CO 0.04 0.70 0.17 1.41 0.00 0.00 0.00 176.54 178.86 3hl0 h LEU 169 N 0.54 0.92 -1.05 3.11 3.38 -1.73 -2.53 115.31 117.95 3hl0 h LEU 169 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hl0 h LEU 169 Cb 0.77 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3hl0 h LEU 169 CO 0.06 0.88 0.50 -1.13 0.09 0.00 0.00 178.44 178.84 3hl0 h ASN 170 N 0.94 1.02 0.00 -0.43 -0.73 -0.84 -0.78 115.58 114.76 3hl0 h ASN 170 Ca 0.20 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.31 3hl0 h ASN 170 Cb 0.31 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.64 3hl0 h ASN 170 CO -0.00 0.80 0.00 0.00 -0.37 0.00 0.00 177.43 177.85 3hl0 n ALA 171 N -2.41 1.68 0.00 1.57 0.00 -0.25 -3.26 120.51 117.84 3hl0 n ALA 171 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3hl0 n ALA 171 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3hl0 n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 n ALA 173 N 0.84 0.00 -0.18 0.00 0.00 -0.30 -3.16 120.51 117.70 3hl0 n ALA 173 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3hl0 n ALA 173 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.57 3hl0 n ALA 173 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hl0 h HIS 174 N 0.00 0.83 -0.37 0.00 3.86 -1.85 -2.15 115.15 115.47 3hl0 h HIS 174 Ca 0.00 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 58.99 3hl0 h HIS 174 Cb 0.00 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 3hl0 h HIS 174 CO 0.00 0.71 -0.33 0.00 0.86 0.00 0.00 177.93 179.17 3hl0 h ALA 175 N 1.03 0.71 -0.25 2.45 0.00 -1.78 -1.06 119.26 120.36 3hl0 h ALA 175 Ca 0.17 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3hl0 h ALA 175 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hl0 h ALA 175 CO -0.01 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.92 3hl0 h ALA 176 N 0.92 0.33 0.00 0.00 0.00 -1.83 -2.67 119.26 116.00 3hl0 h ALA 176 Ca 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3hl0 h ALA 176 Cb 0.89 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hl0 h ALA 176 CO 0.08 0.05 -0.41 0.93 0.00 0.00 0.00 179.25 179.90 3hl0 h GLU 177 N 0.21 0.00 -0.41 0.00 5.08 -1.36 -2.78 114.58 115.33 3hl0 h GLU 177 Ca 0.07 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 3hl0 h GLU 177 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3hl0 h GLU 177 CO 0.01 0.41 0.28 0.00 -1.00 0.00 0.00 179.01 178.71 3hl0 h ALA 178 N 1.59 2.00 0.00 3.43 0.00 -0.84 -2.16 119.26 123.28 3hl0 h ALA 178 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3hl0 h ALA 178 Cb 0.87 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hl0 h ALA 178 CO 0.05 -0.08 -0.10 -0.07 0.00 0.00 0.00 179.25 179.05 3hl0 h LEU 179 N 0.30 0.00 -3.06 0.00 3.38 -1.35 -2.92 115.31 111.67 3hl0 h LEU 179 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3hl0 h LEU 179 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3hl0 h LEU 179 CO -0.04 0.10 -0.03 0.00 0.09 0.00 0.00 178.44 178.56 3hl0 n TYR 180 N -4.12 0.20 -1.74 1.13 0.18 -0.85 -4.86 117.16 107.09 3hl0 n TYR 180 Ca -0.03 -1.02 -0.39 0.00 1.88 0.00 0.00 57.90 58.35 3hl0 n TYR 180 Cb 0.19 -0.19 0.04 0.00 -0.38 0.00 0.00 39.34 38.99 3hl0 n TYR 180 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3hl0 n ALA 181 N -1.24 1.55 -0.27 -3.48 0.00 -0.98 -4.73 120.51 111.36 3hl0 n ALA 181 Ca 0.18 0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.77 3hl0 n ALA 181 Cb 0.70 -2.35 0.24 0.00 0.00 0.00 0.00 19.45 18.04 3hl0 n ALA 181 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3hl0 h ARG 182 N 1.42 1.00 -0.87 0.00 2.43 -1.92 -1.73 114.38 114.71 3hl0 h ARG 182 Ca -0.51 -0.06 -0.53 0.00 -0.81 0.00 0.00 59.98 58.07 3hl0 h ARG 182 Cb 1.31 -0.22 -0.28 0.00 -0.42 0.00 0.00 29.97 30.35 3hl0 h ARG 182 CO 0.57 0.66 0.46 -0.40 -1.51 0.00 0.00 179.97 179.75 3hl0 n ASP 183 N -4.46 5.29 -4.64 -3.80 5.75 -1.26 -5.02 116.55 108.41 3hl0 n ASP 183 Ca 0.12 -3.73 -0.36 0.00 -0.01 0.00 0.00 54.79 50.80 3hl0 n ASP 183 Cb 0.14 -0.81 0.08 0.00 -1.03 0.00 0.00 41.12 39.50 3hl0 n ASP 183 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 3hl0 n ARG 184 N -1.00 0.72 -3.93 0.11 1.85 -0.65 -4.83 116.66 108.92 3hl0 n ARG 184 Ca 0.55 0.30 -0.09 0.00 -1.00 0.00 0.00 57.85 57.61 3hl0 n ARG 184 Cb 1.08 -2.27 -0.07 0.00 -1.05 0.00 0.00 32.46 30.14 3hl0 n ARG 184 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hl0 s ASN 185 N -1.50 0.09 0.40 2.89 2.20 -1.26 -4.74 114.94 113.02 3hl0 s ASN 185 Ca 0.76 -0.81 0.10 0.00 -0.94 0.00 0.00 52.86 51.98 3hl0 s ASN 185 Cb -0.37 0.39 0.82 0.00 -2.00 0.00 0.00 41.25 40.09 3hl0 s ASN 185 CO 0.47 -0.82 1.93 -0.65 -2.94 0.00 0.00 177.10 175.09 3hl0 h PRO 186 N 2.65 0.20 0.18 3.55 0.11 -1.96 -0.37 132.00 136.37 3hl0 h PRO 186 Ca -0.33 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 3hl0 h PRO 186 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3hl0 h PRO 186 CO 0.52 0.34 -0.09 0.82 -0.21 0.00 0.00 178.00 179.39 3hl0 h ILE 187 N 0.19 0.92 -0.99 4.15 1.08 -1.99 -3.11 117.51 117.77 3hl0 h ILE 187 Ca 0.04 -0.64 0.01 0.00 -0.39 0.00 0.00 64.86 63.87 3hl0 h ILE 187 Cb 0.36 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 3hl0 h ILE 187 CO 0.02 0.14 0.65 0.00 -0.69 0.00 0.00 178.15 178.27 3hl0 h ALA 188 N 0.16 1.26 -0.15 1.87 0.00 -1.93 -3.41 119.26 117.06 3hl0 h ALA 188 Ca -0.03 -0.08 -0.47 0.00 0.00 0.00 0.00 54.91 54.34 3hl0 h ALA 188 Cb 0.43 -0.40 0.04 0.00 0.00 0.00 0.00 17.79 17.85 3hl0 h ALA 188 CO 0.04 0.66 1.50 0.43 0.00 0.00 0.00 179.25 181.89 3hl0 n SER 189 N -4.38 2.28 0.00 0.00 7.64 -0.17 -4.60 113.62 114.39 3hl0 n SER 189 Ca 0.12 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.37 3hl0 n SER 189 Cb 0.02 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 61.96 3hl0 n SER 189 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hl0 n ALA 192 N 11.28 0.00 -0.25 -0.43 0.00 -1.26 -4.62 120.51 125.22 3hl0 n ALA 192 Ca 0.47 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.85 3hl0 n ALA 192 Cb 0.43 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.94 3hl0 n ALA 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hl0 h VAL 193 N 0.00 1.21 -0.47 0.00 2.07 -1.88 -0.29 116.25 116.89 3hl0 h VAL 193 Ca 0.00 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 3hl0 h VAL 193 Cb 0.00 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 3hl0 h VAL 193 CO 0.00 0.22 -0.09 -0.08 0.02 0.00 0.00 177.57 177.64 3hl0 h GLU 194 N 0.96 0.84 -0.58 1.57 4.57 -1.95 0.23 114.58 120.22 3hl0 h GLU 194 Ca 0.25 -0.28 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 3hl0 h GLU 194 Cb -0.01 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3hl0 h GLU 194 CO -0.05 0.90 0.07 0.78 -1.18 0.00 0.00 179.01 179.53 3hl0 h GLY 195 N 0.98 1.04 0.94 1.92 0.00 -1.77 0.03 103.07 106.20 3hl0 h GLY 195 Ca 0.13 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 3hl0 h GLY 195 CO 0.04 0.66 0.14 1.41 0.00 0.00 0.00 176.54 178.79 3hl0 h LEU 196 N 0.86 0.39 -0.43 3.11 3.38 -0.71 -2.87 115.31 119.04 3hl0 h LEU 196 Ca 0.17 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3hl0 h LEU 196 Cb 0.45 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 3hl0 h LEU 196 CO 0.01 0.40 0.12 -0.09 0.09 0.00 0.00 178.44 178.97 3hl0 h ARG 197 N 0.35 0.25 -0.31 1.13 2.43 -0.69 -0.42 114.38 117.11 3hl0 h ARG 197 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3hl0 h ARG 197 Cb 0.12 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 3hl0 h ARG 197 CO -0.01 0.17 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 3hl0 n ALA 198 N -2.43 1.27 0.00 2.80 0.00 -0.03 -1.42 120.51 120.70 3hl0 n ALA 198 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3hl0 n ALA 198 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3hl0 n ALA 198 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hl0 n ILE 200 N 0.47 0.00 -0.08 0.00 5.41 -0.17 -0.75 119.36 124.25 3hl0 n ILE 200 Ca 0.00 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.62 3hl0 n ILE 200 Cb 0.04 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.92 3hl0 n ILE 200 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3hl0 h GLU 201 N 0.00 0.50 0.17 0.38 4.81 -1.48 -3.39 114.58 115.57 3hl0 h GLU 201 Ca 0.00 -0.25 -0.32 0.00 -0.13 0.00 0.00 59.36 58.66 3hl0 h GLU 201 Cb 0.00 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 3hl0 h GLU 201 CO 0.00 0.81 -1.58 0.00 -0.73 0.00 0.00 179.01 177.51 3hl0 h ALA 202 N 0.68 0.13 -0.87 2.92 0.00 -1.19 -3.38 119.26 117.55 3hl0 h ALA 202 Ca 0.04 -1.09 0.04 0.00 0.00 0.00 0.00 54.91 53.90 3hl0 h ALA 202 Cb 0.70 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 3hl0 h ALA 202 CO 0.04 0.91 0.56 -0.07 0.00 0.00 0.00 179.25 180.70 3hl0 h LEU 203 N -0.05 0.93 -1.48 0.00 3.38 -1.79 -0.26 115.31 116.05 3hl0 h LEU 203 Ca -0.32 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3hl0 h LEU 203 Cb 1.97 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 3hl0 h LEU 203 CO 0.14 0.64 0.06 -0.65 0.09 0.00 0.00 178.44 178.72 3hl0 h PRO 204 N 1.09 0.39 -0.08 1.13 0.11 -1.77 -1.47 132.00 131.40 3hl0 h PRO 204 Ca 0.35 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.28 3hl0 h PRO 204 Cb 0.01 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.06 3hl0 h PRO 204 CO -0.12 0.38 -0.43 0.28 -0.21 0.00 0.00 178.00 177.90 3hl0 h VAL 205 N 0.39 1.40 -0.86 3.15 2.07 -1.45 -2.96 116.25 118.00 3hl0 h VAL 205 Ca 0.09 -1.81 0.12 0.00 0.82 0.00 0.00 66.70 65.93 3hl0 h VAL 205 Cb 0.17 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 3hl0 h VAL 205 CO -0.00 0.53 0.48 0.58 0.02 0.00 0.00 177.57 179.17 3hl0 h VAL 206 N -0.03 0.83 -0.93 2.57 2.07 -0.84 0.59 116.25 120.51 3hl0 h VAL 206 Ca -0.03 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.29 3hl0 h VAL 206 Cb 1.08 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3hl0 h VAL 206 CO 0.09 0.13 0.59 -0.09 0.02 0.00 0.00 177.57 178.31 3hl0 h ARG 207 N 0.74 1.06 0.00 1.57 2.43 -1.18 -1.91 114.38 117.08 3hl0 h ARG 207 Ca 0.44 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.40 3hl0 h ARG 207 Cb 0.52 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3hl0 h ARG 207 CO -0.30 0.70 -0.76 1.96 -1.51 0.00 0.00 179.97 180.06 3hl0 h GLN 208 N 1.09 0.00 -1.71 0.20 4.20 -1.19 -3.42 115.11 114.27 3hl0 h GLN 208 Ca 0.39 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.74 3hl0 h GLN 208 Cb 0.13 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 27.64 3hl0 h GLN 208 CO -0.16 0.63 -0.73 0.00 -0.67 0.00 0.00 178.83 177.90 3hl0 s ALA 209 N -2.87 -0.38 0.11 3.87 0.00 0.13 -5.01 121.76 117.60 3hl0 s ALA 209 Ca 0.02 -1.36 0.34 0.00 0.00 0.00 0.00 51.96 50.96 3hl0 s ALA 209 Cb 0.08 -2.14 1.49 0.00 0.00 0.00 0.00 23.12 22.55 3hl0 s ALA 209 CO 0.78 -2.11 2.00 -1.35 0.00 0.00 0.00 175.76 175.08 3hl0 h PRO 210 N 5.59 0.00 -0.63 0.00 0.11 -1.59 -1.65 132.00 133.84 3hl0 h PRO 210 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3hl0 h PRO 210 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3hl0 h PRO 210 CO 0.19 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.70 3hl0 n HIS 211 N -2.95 0.87 -2.21 0.65 8.25 -1.26 -4.66 115.22 113.91 3hl0 n HIS 211 Ca 0.00 -0.42 -0.43 0.00 -0.26 0.00 0.00 57.72 56.61 3hl0 n HIS 211 Cb 0.25 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 3hl0 n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3hl0 s ASP 212 N -0.99 6.27 0.29 0.41 2.15 -0.62 -4.88 116.67 119.29 3hl0 s ASP 212 Ca 0.42 1.18 0.02 0.00 0.43 0.00 0.00 52.55 54.60 3hl0 s ASP 212 Cb 0.22 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.74 3hl0 s ASP 212 CO 0.28 -1.43 1.74 -0.29 -0.17 0.00 0.00 175.17 175.31 3hl0 h ILE 213 N 6.43 1.25 -0.27 4.11 6.09 -1.90 -1.09 117.51 132.13 3hl0 h ILE 213 Ca -0.30 -1.18 -0.03 0.00 -1.37 0.00 0.00 64.86 61.98 3hl0 h ILE 213 Cb 1.13 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.66 3hl0 h ILE 213 CO 1.05 0.38 0.05 1.23 -3.07 0.00 0.00 178.15 177.79 3hl0 h GLY 214 N 0.98 0.47 0.98 8.18 0.00 -1.98 0.17 103.07 111.87 3hl0 h GLY 214 Ca 0.08 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3hl0 h GLY 214 CO 0.04 0.29 0.25 0.00 0.00 0.00 0.00 176.54 177.12 3hl0 h ALA 215 N 0.87 0.66 -0.59 3.60 0.00 -1.89 -1.37 119.26 120.54 3hl0 h ALA 215 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3hl0 h ALA 215 Cb 0.32 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3hl0 h ALA 215 CO 0.00 0.21 0.23 0.00 0.00 0.00 0.00 179.25 179.69 3hl0 h ARG 216 N 0.68 0.87 -0.54 0.00 2.47 -1.03 -0.11 114.38 116.71 3hl0 h ARG 216 Ca 0.18 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.70 3hl0 h ARG 216 Cb 0.10 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 3hl0 h ARG 216 CO -0.02 0.72 0.11 0.93 0.56 0.00 0.00 179.97 182.26 3hl0 h GLU 217 N 0.85 0.89 -0.54 0.04 5.08 -0.42 -0.99 114.58 119.49 3hl0 h GLU 217 Ca 0.20 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 3hl0 h GLU 217 Cb 0.18 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3hl0 h GLU 217 CO -0.02 0.85 0.16 1.15 -1.00 0.00 0.00 179.01 180.15 3hl0 h THR 218 N 0.78 1.24 -0.72 1.13 2.02 -0.92 -0.28 112.91 116.16 3hl0 h THR 218 Ca 0.17 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 3hl0 h THR 218 Cb 0.38 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3hl0 h THR 218 CO 0.01 0.30 0.20 0.00 0.37 0.00 0.00 175.52 176.40 3hl0 h ALA 219 N 1.03 0.99 -0.34 6.16 0.00 -0.87 -0.19 119.26 126.03 3hl0 h ALA 219 Ca 0.17 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3hl0 h ALA 219 Cb 0.30 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3hl0 h ALA 219 CO -0.00 0.67 -0.30 1.25 0.00 0.00 0.00 179.25 180.87 3hl0 h LEU 220 N 1.09 0.75 -0.60 0.00 5.85 -0.85 0.68 115.31 122.23 3hl0 h LEU 220 Ca 0.23 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hl0 h LEU 220 Cb 0.34 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 3hl0 h LEU 220 CO -0.00 1.00 0.36 0.22 -0.34 0.00 0.00 178.44 179.68 3hl0 h TYR 221 N 0.62 0.78 -0.49 1.25 3.20 -0.88 -0.75 116.97 120.70 3hl0 h TYR 221 Ca 0.07 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 3hl0 h TYR 221 Cb 0.81 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 3hl0 h TYR 221 CO 0.04 0.53 0.30 0.78 -1.64 0.00 0.00 178.16 178.18 3hl0 h GLY 222 N 0.81 0.71 0.92 1.82 0.00 -0.50 -1.96 103.07 104.87 3hl0 h GLY 222 Ca 0.21 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.28 3hl0 h GLY 222 CO -0.04 0.28 0.64 0.00 0.00 0.00 0.00 176.54 177.42 3hl0 h ALA 223 N 1.15 1.28 0.24 3.60 0.00 -0.52 0.23 119.26 125.23 3hl0 h ALA 223 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3hl0 h ALA 223 Cb -0.02 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 3hl0 h ALA 223 CO -0.03 0.56 -0.15 2.35 0.00 0.00 0.00 179.25 181.98 3hl0 h TRP 224 N 1.27 -0.39 -0.68 0.00 7.01 -0.81 0.03 115.95 122.37 3hl0 h TRP 224 Ca 0.38 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.35 3hl0 h TRP 224 Cb -0.05 0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 3hl0 h TRP 224 CO -0.00 -0.24 0.31 -0.07 -2.79 0.00 0.00 178.44 175.65 3hl0 h LEU 225 N -0.38 0.90 -0.59 0.65 3.38 -0.95 -0.86 115.31 117.46 3hl0 h LEU 225 Ca -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3hl0 h LEU 225 Cb 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3hl0 h LEU 225 CO 0.02 0.79 0.22 0.00 0.09 0.00 0.00 178.44 179.56 3hl0 h GLY 227 N 0.83 1.14 1.02 0.00 0.00 -0.77 -2.21 103.07 103.09 3hl0 h GLY 227 Ca 0.20 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3hl0 h GLY 227 CO -0.01 0.55 0.30 -0.84 0.00 0.00 0.00 176.54 176.54 3hl0 h THR 228 N 1.05 1.24 0.00 4.70 2.02 -0.74 -2.10 112.91 119.08 3hl0 h THR 228 Ca 0.25 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 3hl0 h THR 228 Cb 0.15 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3hl0 h THR 228 CO -0.03 0.29 -0.39 -0.37 0.37 0.00 0.00 175.52 175.40 3hl0 h VAL 229 N 0.99 0.75 -0.96 3.16 -1.51 -1.20 -1.82 116.25 115.66 3hl0 h VAL 229 Ca 0.24 -1.76 0.03 0.00 -1.23 0.00 0.00 66.70 63.98 3hl0 h VAL 229 Cb 0.17 2.15 -0.05 0.00 -2.13 0.00 0.00 31.29 31.42 3hl0 h VAL 229 CO -0.02 0.38 0.63 0.25 -1.23 0.00 0.00 177.57 177.57 3hl0 h LEU 230 N 0.00 1.06 0.00 4.19 5.85 -0.93 -2.00 115.31 123.47 3hl0 h LEU 230 Ca -0.00 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3hl0 h LEU 230 Cb 1.12 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3hl0 h LEU 230 CO 0.05 0.74 -0.09 1.23 -0.34 0.00 0.00 178.44 180.03 3hl0 h GLY 231 N 1.23 0.00 0.20 3.75 0.00 -0.82 -3.38 103.07 104.05 3hl0 h GLY 231 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 47.32 3hl0 h GLY 231 CO -0.10 0.00 -2.29 0.00 0.00 0.00 0.00 176.54 174.15 3hl0 n ALA 232 N -1.84 1.22 -2.45 3.60 0.00 -0.74 -4.70 120.51 115.61 3hl0 n ALA 232 Ca 0.05 -0.92 -0.22 0.00 0.00 0.00 0.00 53.44 52.36 3hl0 n ALA 232 Cb 0.45 -0.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.50 3hl0 n ALA 232 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3hl0 s VAL 233 N -2.53 1.10 0.10 0.00 -7.23 -1.02 -5.08 120.40 105.74 3hl0 s VAL 233 Ca -0.31 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 57.85 3hl0 s VAL 233 Cb 0.08 -2.74 0.02 0.00 0.56 0.00 0.00 36.38 34.30 3hl0 s VAL 233 CO 0.65 0.00 0.14 0.61 -0.31 0.00 0.00 175.10 176.19 3hl0 n GLY 234 N -0.69 -0.59 0.00 2.32 0.00 -1.26 -4.78 105.19 100.18 3hl0 n GLY 234 Ca -0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.23 3hl0 n GLY 234 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hl0 n SER 236 N -3.07 3.53 -0.19 1.61 2.88 -1.26 -4.54 113.62 112.59 3hl0 n SER 236 Ca 0.02 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.55 3hl0 n SER 236 Cb 0.07 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.60 3hl0 n SER 236 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 3hl0 h LEU 237 N 0.00 -0.39 -0.12 2.46 5.85 -1.98 -1.02 115.31 120.11 3hl0 h LEU 237 Ca 0.00 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3hl0 h LEU 237 Cb 0.00 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3hl0 h LEU 237 CO 0.00 -0.15 -0.03 -0.74 -0.34 0.00 0.00 178.44 177.18 3hl0 h HIS 238 N 0.06 -0.07 -0.28 1.25 2.76 -1.98 0.01 115.15 116.90 3hl0 h HIS 238 Ca 0.29 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.33 3hl0 h HIS 238 Cb 0.46 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 3hl0 h HIS 238 CO -0.41 -0.05 -0.41 0.45 -1.30 0.00 0.00 177.93 176.20 3hl0 h HIS 239 N -0.00 0.81 -0.66 5.26 3.86 -1.80 -1.31 115.15 121.30 3hl0 h HIS 239 Ca 0.06 -0.24 -0.06 0.00 -1.16 0.00 0.00 60.37 58.96 3hl0 h HIS 239 Cb 0.09 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 3hl0 h HIS 239 CO -0.16 0.97 0.17 0.87 0.86 0.00 0.00 177.93 180.64 3hl0 h LYS 240 N 0.55 1.04 -0.15 2.45 1.79 -1.00 -0.82 116.57 120.43 3hl0 h LYS 240 Ca 0.04 -0.24 -0.15 0.00 -2.18 0.00 0.00 60.65 58.13 3hl0 h LYS 240 Cb 0.95 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 3hl0 h LYS 240 CO 0.09 0.92 -0.48 1.25 -1.08 0.00 0.00 179.45 180.14 3hl0 h LEU 241 N 0.99 0.69 -0.92 2.94 5.85 -0.81 -2.04 115.31 122.02 3hl0 h LEU 241 Ca 0.21 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3hl0 h LEU 241 Cb 0.34 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3hl0 h LEU 241 CO -0.00 1.17 0.57 0.00 -0.34 0.00 0.00 178.44 179.84 3hl0 h HIS 243 N 1.25 0.78 0.65 0.00 -0.00 -1.11 -0.93 115.15 115.80 3hl0 h HIS 243 Ca 0.33 -0.11 -0.03 0.00 -0.00 0.00 0.00 60.37 60.56 3hl0 h HIS 243 Cb -0.09 -0.22 0.01 0.00 -0.00 0.00 0.00 27.41 27.11 3hl0 h HIS 243 CO -0.00 0.74 -0.31 1.15 -0.00 0.00 0.00 177.93 179.51 3hl0 h THR 244 N 0.61 0.35 0.24 6.26 2.02 -0.93 -2.23 112.91 119.24 3hl0 h THR 244 Ca 0.14 -0.05 -0.34 0.00 0.77 0.00 0.00 66.41 66.93 3hl0 h THR 244 Cb 0.37 0.37 0.03 0.00 -1.74 0.00 0.00 68.15 67.18 3hl0 h THR 244 CO 0.01 0.01 -1.55 0.25 0.37 0.00 0.00 175.52 174.60 3hl0 h LEU 245 N -0.90 0.80 -0.67 2.58 6.46 -0.96 0.15 115.31 122.77 3hl0 h LEU 245 Ca -0.09 -0.93 -0.11 0.00 -0.12 0.00 0.00 57.88 56.63 3hl0 h LEU 245 Cb 0.68 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3hl0 h LEU 245 CO 0.15 1.74 -0.18 1.23 -0.62 0.00 0.00 178.44 180.76 3hl0 h GLY 246 N 0.27 0.92 0.63 3.75 0.00 -1.30 -2.20 103.07 105.14 3hl0 h GLY 246 Ca -0.28 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.19 3hl0 h GLY 246 CO 0.26 0.70 -0.37 -1.33 0.00 0.00 0.00 176.54 175.79 3hl0 h GLY 247 N 0.95 0.33 2.00 4.60 0.00 -1.27 0.43 103.07 110.11 3hl0 h GLY 247 Ca 0.11 -0.53 -0.16 0.00 0.00 0.00 0.00 47.33 46.75 3hl0 h GLY 247 CO 0.05 0.47 -0.79 1.48 0.00 0.00 0.00 176.54 177.76 3hl0 h SER 248 N -0.26 0.00 -0.27 0.19 4.64 -0.78 -3.20 113.55 113.88 3hl0 h SER 248 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3hl0 h SER 248 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hl0 h SER 248 CO 0.07 0.79 0.00 0.18 -0.87 0.00 0.00 176.83 177.00 3hl0 n LEU 249 N -3.48 2.94 -3.78 5.97 4.77 -0.83 -4.98 117.00 117.61 3hl0 n LEU 249 Ca -0.00 -1.21 -0.35 0.00 -0.03 0.00 0.00 56.01 54.42 3hl0 n LEU 249 Cb 0.79 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 3hl0 n LEU 249 CO 0.44 0.61 -0.10 0.47 -1.33 0.00 0.00 177.39 177.47 3hl0 n ASP 250 N 1.18 -4.83 -4.92 -1.43 8.00 -0.21 -4.99 116.55 109.35 3hl0 n ASP 250 Ca 0.18 -1.08 -0.31 0.00 0.71 0.00 0.00 54.79 54.28 3hl0 n ASP 250 Cb 0.54 -2.98 -0.04 0.00 -0.02 0.00 0.00 41.12 38.61 3hl0 n ASP 250 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hl0 s LEU 251 N -6.72 4.35 0.26 0.64 1.43 0.13 -5.02 118.68 113.76 3hl0 s LEU 251 Ca 0.46 0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 53.57 3hl0 s LEU 251 Cb -0.19 -2.97 -0.12 0.00 0.03 0.00 0.00 46.19 42.95 3hl0 s LEU 251 CO 0.89 0.17 1.64 -2.16 0.23 0.00 0.00 176.35 177.11 3hl0 s PRO 252 N -2.48 4.12 0.07 1.29 0.04 -1.26 -4.74 135.00 132.05 3hl0 s PRO 252 Ca 0.35 2.59 -0.34 0.00 0.04 0.00 0.00 61.00 63.63 3hl0 s PRO 252 Cb -0.13 -3.04 -0.18 0.00 0.04 0.00 0.00 34.50 31.19 3hl0 s PRO 252 CO 0.27 -0.67 1.60 1.25 0.04 0.00 0.00 177.00 179.49 3hl0 h HIS 253 N 5.51 -1.04 -0.82 0.56 2.76 -1.97 -1.90 115.15 118.26 3hl0 h HIS 253 Ca -0.46 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 57.68 3hl0 h HIS 253 Cb 1.21 0.36 -0.04 0.00 1.55 0.00 0.00 27.41 30.50 3hl0 h HIS 253 CO 0.60 -0.61 0.44 0.00 -1.30 0.00 0.00 177.93 177.07 3hl0 h ALA 254 N -0.76 1.06 -0.62 5.26 0.00 -1.91 -2.21 119.26 120.07 3hl0 h ALA 254 Ca -0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3hl0 h ALA 254 Cb 0.81 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3hl0 h ALA 254 CO 0.11 0.58 0.19 0.93 0.00 0.00 0.00 179.25 181.06 3hl0 h GLU 255 N 1.15 0.95 -0.32 0.00 3.07 -1.84 -0.52 114.58 117.07 3hl0 h GLU 255 Ca 0.29 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 3hl0 h GLU 255 Cb 0.05 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.80 3hl0 h GLU 255 CO -0.04 0.82 0.17 1.15 -1.40 0.00 0.00 179.01 179.71 3hl0 h THR 256 N 0.91 1.14 -0.41 1.13 2.02 -0.84 -1.33 112.91 115.53 3hl0 h THR 256 Ca 0.20 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.07 3hl0 h THR 256 Cb 0.27 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 3hl0 h THR 256 CO -0.01 0.14 0.18 0.45 0.37 0.00 0.00 175.52 176.65 3hl0 h HIS 257 N 0.40 0.32 -0.84 3.16 3.86 -1.08 -1.31 115.15 119.65 3hl0 h HIS 257 Ca 0.11 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.39 3hl0 h HIS 257 Cb 0.06 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 3hl0 h HIS 257 CO -0.03 0.15 0.53 0.00 0.86 0.00 0.00 177.93 179.44 3hl0 h ALA 258 N 1.24 1.13 -0.11 2.45 0.00 -0.71 -0.98 119.26 122.28 3hl0 h ALA 258 Ca 0.18 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3hl0 h ALA 258 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hl0 h ALA 258 CO -0.16 0.33 -0.42 0.28 0.00 0.00 0.00 179.25 179.28 3hl0 h VAL 259 N 1.01 1.37 0.00 0.00 2.07 -0.98 -3.34 116.25 116.39 3hl0 h VAL 259 Ca 0.35 -1.74 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 3hl0 h VAL 259 Cb 0.08 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 3hl0 h VAL 259 CO -0.14 0.52 -0.66 -0.07 0.02 0.00 0.00 177.57 177.24 3hl0 h LEU 260 N 0.07 0.00 -0.54 2.57 3.38 -1.06 -3.39 115.31 116.34 3hl0 h LEU 260 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.02 3hl0 h LEU 260 Cb 1.05 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 3hl0 h LEU 260 CO 0.09 0.66 0.20 0.25 0.09 0.00 0.00 178.44 179.73 3hl0 h LEU 261 N 0.00 0.20 -1.74 1.67 5.85 -1.31 -0.31 115.31 119.69 3hl0 h LEU 261 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3hl0 h LEU 261 Cb 1.49 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 3hl0 h LEU 261 CO 0.09 0.14 0.05 -0.65 -0.34 0.00 0.00 178.44 177.72 3hl0 h PRO 262 N 0.38 0.22 0.20 5.25 0.11 -1.81 -1.78 132.00 134.57 3hl0 h PRO 262 Ca 0.26 -0.02 -0.32 0.00 0.11 0.00 0.00 66.00 66.04 3hl0 h PRO 262 Cb 0.29 -0.04 0.03 0.00 0.11 0.00 0.00 31.00 31.39 3hl0 h PRO 262 CO -0.26 0.20 -1.38 0.45 -0.21 0.00 0.00 178.00 176.80 3hl0 h HIS 263 N 0.22 0.89 -0.20 0.65 3.86 -1.36 -1.51 115.15 117.71 3hl0 h HIS 263 Ca 0.06 -0.63 -0.20 0.00 -1.16 0.00 0.00 60.37 58.44 3hl0 h HIS 263 Cb 0.07 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3hl0 h HIS 263 CO 0.00 1.48 -0.67 1.79 0.86 0.00 0.00 177.93 181.39 3hl0 h THR 264 N 0.16 1.29 -0.40 2.45 1.35 -1.16 -1.44 112.91 115.16 3hl0 h THR 264 Ca -0.22 -1.88 -0.08 0.00 -0.55 0.00 0.00 66.41 63.69 3hl0 h THR 264 Cb 2.07 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 70.31 3hl0 h THR 264 CO 0.25 0.60 -0.05 0.40 -0.25 0.00 0.00 175.52 176.48 3hl0 h ILE 265 N 0.56 1.27 -0.91 6.82 1.08 -1.39 -2.03 117.51 122.90 3hl0 h ILE 265 Ca -0.02 -1.10 0.04 0.00 -0.39 0.00 0.00 64.86 63.39 3hl0 h ILE 265 Cb 1.28 1.17 -0.05 0.00 -3.07 0.00 0.00 36.82 36.14 3hl0 h ILE 265 CO 0.14 0.37 0.60 0.00 -0.69 0.00 0.00 178.15 178.57 3hl0 h ALA 266 N 0.86 1.43 0.05 1.87 0.00 -1.19 0.19 119.26 122.48 3hl0 h ALA 266 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hl0 h ALA 266 Cb 0.55 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hl0 h ALA 266 CO 0.03 0.47 -0.02 -0.92 0.00 0.00 0.00 179.25 178.81 3hl0 h TYR 267 N 1.13 -0.06 -0.35 0.00 3.20 -0.94 -2.42 116.97 117.52 3hl0 h TYR 267 Ca 0.37 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 3hl0 h TYR 267 Cb 0.04 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 3hl0 h TYR 267 CO -0.00 0.03 -0.15 0.28 -1.64 0.00 0.00 178.16 176.68 3hl0 h VAL 268 N -0.14 1.25 0.00 1.81 2.07 -0.84 -2.93 116.25 117.48 3hl0 h VAL 268 Ca -0.01 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 3hl0 h VAL 268 Cb 0.12 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3hl0 h VAL 268 CO 0.01 0.38 -0.12 -0.08 0.02 0.00 0.00 177.57 177.78 3hl0 h GLU 269 N 0.57 0.00 -0.71 1.57 4.81 -0.43 0.80 114.58 121.21 3hl0 h GLU 269 Ca 0.10 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3hl0 h GLU 269 Cb 0.58 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 3hl0 h GLU 269 CO 0.04 0.12 0.47 0.93 -0.73 0.00 0.00 179.01 179.84 3hl0 h GLU 270 N 0.00 0.87 0.02 1.92 5.08 -1.24 -2.92 114.58 118.32 3hl0 h GLU 270 Ca -0.00 -0.05 -0.36 0.00 -1.00 0.00 0.00 59.36 57.95 3hl0 h GLU 270 Cb 0.34 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 3hl0 h GLU 270 CO 0.02 0.58 -2.18 0.00 -1.00 0.00 0.00 179.01 176.42 3hl0 n ALA 271 N -2.43 1.38 -3.10 3.43 0.00 -0.24 -4.70 120.51 114.84 3hl0 n ALA 271 Ca 0.08 -1.02 -0.24 0.00 0.00 0.00 0.00 53.44 52.27 3hl0 n ALA 271 Cb 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 3hl0 n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hl0 n ALA 272 N -2.87 3.52 0.10 0.00 0.00 0.11 -4.92 120.51 116.44 3hl0 n ALA 272 Ca -0.32 -4.17 0.01 0.00 0.00 0.00 0.00 53.44 48.96 3hl0 n ALA 272 Cb 1.07 -0.82 0.32 0.00 0.00 0.00 0.00 19.45 20.02 3hl0 n ALA 272 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hl0 h PRO 273 N 3.22 0.27 -0.49 0.00 0.13 -1.76 -3.02 132.00 130.37 3hl0 h PRO 273 Ca 0.12 -0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 65.08 3hl0 h PRO 273 Cb 0.71 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 3hl0 h PRO 273 CO 0.68 0.48 -0.07 -0.91 -0.23 0.00 0.00 178.00 177.95 3hl0 h ASN 274 N 0.25 0.85 0.45 1.44 2.35 -1.91 -1.18 115.58 117.84 3hl0 h ASN 274 Ca 0.04 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.46 3hl0 h ASN 274 Cb 0.51 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 3hl0 h ASN 274 CO 0.03 0.96 -0.40 -0.07 -1.65 0.00 0.00 177.43 176.30 3hl0 h LEU 275 N 0.79 0.00 -0.46 1.61 3.38 -1.88 -2.54 115.31 116.21 3hl0 h LEU 275 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hl0 h LEU 275 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3hl0 h LEU 275 CO 0.04 0.40 -0.23 0.18 0.09 0.00 0.00 178.44 178.92 3hl0 n LEU 276 N -3.98 0.94 -0.32 1.67 4.77 -0.97 -4.44 117.00 114.67 3hl0 n LEU 276 Ca -0.02 -0.22 0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3hl0 n LEU 276 Cb 0.44 -0.13 0.30 0.00 -2.33 0.00 0.00 43.42 41.69 3hl0 n LEU 276 CO 0.39 0.18 1.11 0.00 -1.33 0.00 0.00 177.39 177.73 3hl0 h ALA 277 N 3.68 1.49 -0.28 -1.18 0.00 -0.77 -0.61 119.26 121.59 3hl0 h ALA 277 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3hl0 h ALA 277 Cb 0.48 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3hl0 h ALA 277 CO 0.00 -0.19 0.09 -1.35 0.00 0.00 0.00 179.25 177.80 3hl0 h PRO 278 N 0.57 0.39 0.04 0.00 0.11 -1.80 -0.58 132.00 130.73 3hl0 h PRO 278 Ca 0.55 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.43 3hl0 h PRO 278 Cb 0.93 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.98 3hl0 h PRO 278 CO -0.44 0.34 -0.74 1.25 -0.21 0.00 0.00 178.00 178.20 3hl0 h LEU 279 N 0.39 0.58 -1.03 2.35 5.85 -1.53 -3.22 115.31 118.70 3hl0 h LEU 279 Ca 0.10 -0.81 0.11 0.00 0.84 0.00 0.00 57.88 58.12 3hl0 h LEU 279 Cb 0.11 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 3hl0 h LEU 279 CO -0.01 1.32 0.63 0.00 -0.34 0.00 0.00 178.44 180.04 3hl0 h ALA 280 N 0.27 1.53 0.00 1.25 0.00 -0.78 -0.02 119.26 121.50 3hl0 h ALA 280 Ca -0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3hl0 h ALA 280 Cb 1.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hl0 h ALA 280 CO 0.14 0.24 -0.08 0.00 0.00 0.00 0.00 179.25 179.55 3hl0 h ALA 281 N 1.53 1.67 0.00 0.00 0.00 -1.14 0.14 119.26 121.46 3hl0 h ALA 281 Ca 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3hl0 h ALA 281 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3hl0 h ALA 281 CO -0.25 0.11 -0.39 -0.07 0.00 0.00 0.00 179.25 178.64 3hl0 h LEU 282 N 0.00 0.00 -2.82 0.00 3.38 -1.02 -3.37 115.31 111.49 3hl0 h LEU 282 Ca -0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3hl0 h LEU 282 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 3hl0 h LEU 282 CO 0.01 0.06 -0.34 1.33 0.09 0.00 0.00 178.44 179.59 3hl0 n VAL 283 N -2.23 1.41 0.00 1.22 0.24 -0.92 -5.00 118.33 113.06 3hl0 n VAL 283 Ca 0.04 -1.97 0.00 0.00 -2.04 0.00 0.00 64.34 60.37 3hl0 n VAL 283 Cb 0.44 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 3hl0 n VAL 283 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hl0 n GLY 284 N -0.87 0.67 0.00 7.63 0.00 -1.05 -4.43 105.19 107.14 3hl0 n GLY 284 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3hl0 n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hl0 n GLY 285 N -1.77 1.16 3.04 -0.02 0.00 0.43 -5.02 105.19 103.02 3hl0 n GLY 285 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3hl0 n GLY 285 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hl0 s ARG 286 N 0.00 2.11 0.15 1.61 0.52 -1.26 -4.76 118.95 117.33 3hl0 s ARG 286 Ca 0.00 -0.52 -0.13 0.00 -0.52 0.00 0.00 55.73 54.55 3hl0 s ARG 286 Cb 0.00 -1.81 0.03 0.00 0.52 0.00 0.00 34.95 33.68 3hl0 s ARG 286 CO 0.00 -0.07 1.66 0.00 0.02 0.00 0.00 175.30 176.91 3hl0 h ALA 287 N 7.43 0.65 0.25 2.13 0.00 -1.87 -0.44 119.26 127.40 3hl0 h ALA 287 Ca -0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3hl0 h ALA 287 Cb 1.17 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hl0 h ALA 287 CO 0.48 0.34 -0.12 0.78 0.00 0.00 0.00 179.25 180.73 3hl0 h GLY 288 N 0.68 -0.35 1.56 0.00 0.00 -1.84 -1.19 103.07 101.93 3hl0 h GLY 288 Ca 0.16 0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 3hl0 h GLY 288 CO 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 176.54 176.49 3hl0 h ALA 289 N -0.40 1.43 -0.34 3.60 0.00 -1.80 -2.38 119.26 119.37 3hl0 h ALA 289 Ca -0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 3hl0 h ALA 289 Cb 0.51 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hl0 h ALA 289 CO 0.06 0.41 -0.25 0.78 0.00 0.00 0.00 179.25 180.25 3hl0 h GLY 290 N 0.79 0.75 1.50 0.00 0.00 -1.05 -1.97 103.07 103.10 3hl0 h GLY 290 Ca 0.13 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 3hl0 h GLY 290 CO -0.00 0.59 -0.19 1.41 0.00 0.00 0.00 176.54 178.35 3hl0 h LEU 291 N 0.60 0.59 -0.50 3.11 3.38 -0.81 -0.25 115.31 121.43 3hl0 h LEU 291 Ca 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 3hl0 h LEU 291 Cb 0.74 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3hl0 h LEU 291 CO 0.06 0.78 0.30 0.15 0.09 0.00 0.00 178.44 179.82 3hl0 h PHE 292 N 0.53 0.67 -0.65 1.13 3.57 -1.03 0.14 116.94 121.30 3hl0 h PHE 292 Ca 0.09 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3hl0 h PHE 292 Cb 0.62 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3hl0 h PHE 292 CO 0.02 0.47 0.12 -0.44 -2.23 0.00 0.00 178.31 176.26 3hl0 h ASP 293 N 0.67 1.01 -0.40 0.41 3.32 -1.17 -1.91 116.42 118.35 3hl0 h ASP 293 Ca 0.18 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 3hl0 h ASP 293 Cb 0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3hl0 h ASP 293 CO -0.03 1.00 0.10 0.15 -1.72 0.00 0.00 179.24 178.74 3hl0 h PHE 294 N 0.98 0.67 -0.52 4.55 3.57 -0.77 -2.17 116.94 123.25 3hl0 h PHE 294 Ca 0.20 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 3hl0 h PHE 294 Cb 0.41 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 3hl0 h PHE 294 CO 0.03 0.64 0.16 0.00 -2.23 0.00 0.00 178.31 176.91 3hl0 h ALA 295 N 0.95 1.30 -0.49 2.41 0.00 -0.53 -1.48 119.26 121.42 3hl0 h ALA 295 Ca 0.13 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3hl0 h ALA 295 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3hl0 h ALA 295 CO 0.00 0.50 0.14 0.00 0.00 0.00 0.00 179.25 179.89 3hl0 h ALA 296 N 1.42 1.32 -0.61 0.00 0.00 -1.09 -1.44 119.26 118.86 3hl0 h ALA 296 Ca 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hl0 h ALA 296 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3hl0 h ALA 296 CO -0.01 0.49 0.41 0.00 0.00 0.00 0.00 179.25 180.13 3hl0 h ARG 297 N 0.72 0.70 0.00 0.00 3.08 -0.62 -2.67 114.38 115.58 3hl0 h ARG 297 Ca 0.16 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3hl0 h ARG 297 Cb 0.24 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3hl0 h ARG 297 CO -0.01 0.46 -0.28 1.28 -1.07 0.00 0.00 179.97 180.36 3hl0 n LEU 298 N -4.46 0.52 0.00 3.04 4.77 -0.58 -4.93 117.00 115.36 3hl0 n LEU 298 Ca 0.07 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3hl0 n LEU 298 Cb 0.14 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 3hl0 n LEU 298 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3hl0 n GLY 299 N 1.40 0.48 3.77 -0.72 0.00 -0.98 -5.02 105.19 104.12 3hl0 n GLY 299 Ca 0.05 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 3hl0 n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl0 s ALA 300 N -2.00 2.57 0.52 4.61 0.00 -1.08 -4.98 121.76 121.39 3hl0 s ALA 300 Ca 0.00 0.74 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 3hl0 s ALA 300 Cb 0.00 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.70 3hl0 s ALA 300 CO 0.00 -1.04 1.32 -0.35 0.00 0.00 0.00 175.76 175.69 3hl0 n PRO 301 N -1.81 1.74 0.00 0.00 -0.04 -1.26 -4.78 135.00 128.84 3hl0 n PRO 301 Ca 0.11 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 3hl0 n PRO 301 Cb 0.51 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 3hl0 n PRO 301 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hl0 n SER 302 N -0.67 0.89 -4.08 3.54 3.41 -1.26 -4.30 113.62 111.15 3hl0 n SER 302 Ca 0.09 -1.03 -0.11 0.00 -0.26 0.00 0.00 58.87 57.56 3hl0 n SER 302 Cb 0.44 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.28 3hl0 n SER 302 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hl0 s SER 303 N -0.03 0.79 0.37 4.04 1.04 -1.26 -4.16 113.70 114.48 3hl0 s SER 303 Ca 0.00 -0.71 0.15 0.00 0.48 0.00 0.00 55.95 55.86 3hl0 s SER 303 Cb 0.00 0.08 0.70 0.00 0.10 0.00 0.00 66.02 66.90 3hl0 s SER 303 CO 0.00 -0.33 1.79 -0.07 0.98 0.00 0.00 173.24 175.61 3hl0 h LEU 304 N 3.96 0.00 -1.26 2.42 3.38 -1.32 -2.63 115.31 119.86 3hl0 h LEU 304 Ca -0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3hl0 h LEU 304 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3hl0 h LEU 304 CO 0.50 0.40 0.36 0.00 0.09 0.00 0.00 178.44 179.79 3hl0 h ALA 305 N 1.60 1.44 0.00 1.53 0.00 -1.74 -0.90 119.26 121.18 3hl0 h ALA 305 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hl0 h ALA 305 Cb 0.76 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3hl0 h ALA 305 CO 0.05 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.77 3hl0 h ALA 306 N 1.52 1.00 -0.11 0.00 0.00 -1.77 -2.07 119.26 117.83 3hl0 h ALA 306 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hl0 h ALA 306 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hl0 h ALA 306 CO -0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.49 3hl0 n LEU 307 N -2.87 1.53 0.00 0.00 4.77 -0.39 -4.92 117.00 115.13 3hl0 n LEU 307 Ca 0.02 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 3hl0 n LEU 307 Cb 0.32 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3hl0 n LEU 307 CO 0.27 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3hl0 n GLY 308 N 1.13 0.76 3.76 -0.72 0.00 -0.78 -4.95 105.19 104.38 3hl0 n GLY 308 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3hl0 n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hl0 s VAL 309 N -2.16 3.29 0.17 1.61 1.01 -0.93 -5.02 120.40 118.37 3hl0 s VAL 309 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.26 3hl0 s VAL 309 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 3hl0 s VAL 309 CO 0.00 0.27 0.22 -0.83 0.00 0.00 0.00 175.10 174.77 3hl0 s GLY 310 N -0.52 1.66 0.37 4.51 0.00 -1.26 -4.39 107.32 107.67 3hl0 s GLY 310 Ca 0.48 -1.14 0.13 0.00 0.00 0.00 0.00 44.72 44.18 3hl0 s GLY 310 CO 0.43 -1.15 1.81 0.00 0.00 0.00 0.00 173.10 174.19 3hl0 h ALA 311 N 2.14 1.98 0.00 3.20 0.00 -2.00 -1.20 119.26 123.38 3hl0 h ALA 311 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3hl0 h ALA 311 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hl0 h ALA 311 CO 0.65 -0.32 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 3hl0 n ASP 312 N -4.63 0.31 0.15 0.00 8.00 -1.26 -2.95 116.55 116.17 3hl0 n ASP 312 Ca 0.22 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.42 3hl0 n ASP 312 Cb 0.67 -0.65 0.07 0.00 -0.02 0.00 0.00 41.12 41.20 3hl0 n ASP 312 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3hl0 h ASP 313 N 0.00 0.00 -0.70 -2.24 3.32 -1.61 -3.38 116.42 111.81 3hl0 h ASP 313 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3hl0 h ASP 313 Cb 0.27 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 3hl0 h ASP 313 CO 0.00 0.00 0.35 -0.07 -1.72 0.00 0.00 179.24 177.80 3hl0 h LEU 314 N 0.00 0.91 0.95 1.55 3.38 -1.66 -3.24 115.31 117.20 3hl0 h LEU 314 Ca 0.00 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3hl0 h LEU 314 Cb 1.00 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.52 3hl0 h LEU 314 CO 0.00 0.78 -0.45 0.44 0.09 0.00 0.00 178.44 179.30 3hl0 h ASP 315 N 0.98 -1.08 0.00 -0.43 5.19 -1.80 -1.35 116.42 117.93 3hl0 h ASP 315 Ca 0.24 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 3hl0 h ASP 315 Cb 0.11 0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.89 3hl0 h ASP 315 CO -0.03 -0.74 0.00 -0.81 -3.12 0.00 0.00 179.24 174.54 3hl0 n PRO 316 N -5.62 0.00 0.00 3.56 -0.04 -1.23 -2.33 135.00 129.34 3hl0 n PRO 316 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 3hl0 n PRO 316 Cb 0.50 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 3hl0 n PRO 316 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hl0 n ALA 318 N 1.42 0.00 -0.04 0.55 0.00 -0.51 -1.22 120.51 120.72 3hl0 n ALA 318 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3hl0 n ALA 318 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3hl0 n ALA 318 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3hl0 h GLU 319 N 0.00 0.20 -0.12 0.00 5.08 -1.74 -2.85 114.58 115.15 3hl0 h GLU 319 Ca 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3hl0 h GLU 319 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hl0 h GLU 319 CO 0.00 0.53 0.04 1.25 -1.00 0.00 0.00 179.01 179.84 3hl0 h LEU 320 N -0.15 0.14 -0.82 1.33 5.85 -1.44 -1.73 115.31 118.49 3hl0 h LEU 320 Ca 0.02 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 3hl0 h LEU 320 Cb 0.47 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3hl0 h LEU 320 CO 0.01 0.13 -0.48 0.00 -0.34 0.00 0.00 178.44 177.76 3hl0 h ALA 321 N 1.89 0.96 -0.02 1.25 0.00 -1.77 -3.13 119.26 118.44 3hl0 h ALA 321 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3hl0 h ALA 321 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hl0 h ALA 321 CO -0.00 0.60 -0.09 0.25 0.00 0.00 0.00 179.25 180.01 3hl0 n THR 322 N -3.62 0.00 -0.26 0.00 -2.24 -0.76 -4.53 114.28 102.88 3hl0 n THR 322 Ca -0.00 -0.46 -0.01 0.00 -2.27 0.00 0.00 64.05 61.31 3hl0 n THR 322 Cb 0.56 1.41 0.11 0.00 -2.10 0.00 0.00 70.33 70.31 3hl0 n THR 322 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hl0 h ALA 323 N 4.11 0.99 -2.85 6.98 0.00 -1.29 -3.37 119.26 123.82 3hl0 h ALA 323 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 3hl0 h ALA 323 Cb 0.86 -0.17 -0.22 0.00 0.00 0.00 0.00 17.79 18.26 3hl0 h ALA 323 CO 0.00 0.15 -0.55 -0.80 0.00 0.00 0.00 179.25 178.05 3hl0 s ASN 324 N -5.67 5.63 0.32 0.00 -0.87 -1.26 -5.09 114.94 108.00 3hl0 s ASN 324 Ca -0.13 -0.49 -0.29 0.00 -1.57 0.00 0.00 52.86 50.38 3hl0 s ASN 324 Cb 0.17 -2.02 -0.12 0.00 -0.02 0.00 0.00 41.25 39.26 3hl0 s ASN 324 CO 0.77 -0.19 1.55 -0.81 -2.57 0.00 0.00 177.10 175.85 3hl0 n PRO 325 N 5.00 2.66 -4.07 -0.60 -0.04 -1.26 -5.02 135.00 131.67 3hl0 n PRO 325 Ca -0.14 0.94 -0.10 0.00 -0.04 0.00 0.00 63.50 64.16 3hl0 n PRO 325 Cb 0.49 -2.70 -0.07 0.00 -0.04 0.00 0.00 33.50 31.19 3hl0 n PRO 325 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hl0 s TYR 326 N -0.34 0.67 0.05 0.54 1.13 -1.26 -5.16 117.35 112.97 3hl0 s TYR 326 Ca 0.61 -0.98 -0.25 0.00 -1.41 0.00 0.00 57.07 55.04 3hl0 s TYR 326 Cb -0.50 -0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 40.25 3hl0 s TYR 326 CO 0.53 -0.90 0.77 -0.46 -2.51 0.00 0.00 175.55 172.99 3hl0 s TRP 327 N -3.98 3.74 -0.07 -3.49 -0.00 -1.26 -4.92 118.94 108.96 3hl0 s TRP 327 Ca 0.28 1.48 -0.15 0.00 -0.00 0.00 0.00 56.10 57.72 3hl0 s TRP 327 Cb 0.02 -2.83 0.03 0.00 -0.00 0.00 0.00 33.47 30.69 3hl0 s TRP 327 CO 0.11 0.27 0.36 0.00 -0.00 0.00 0.00 176.95 177.69 3hl0 h PRO 329 N 4.52 0.00 -5.24 0.00 0.11 -1.96 -3.39 132.00 126.04 3hl0 h PRO 329 Ca -0.28 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.18 3hl0 h PRO 329 Cb 1.18 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.03 3hl0 h PRO 329 CO 0.34 0.01 -0.73 0.50 -0.21 0.00 0.00 178.00 177.91 3hl0 s ARG 330 N -4.63 3.47 0.17 1.05 3.52 -1.26 -4.89 118.95 116.37 3hl0 s ARG 330 Ca -0.05 -0.62 -0.33 0.00 -0.13 0.00 0.00 55.73 54.60 3hl0 s ARG 330 Cb 0.15 -2.80 -0.16 0.00 -1.56 0.00 0.00 34.95 30.59 3hl0 s ARG 330 CO 0.55 0.13 1.18 -2.30 -0.81 0.00 0.00 175.30 174.05 3hl0 n PRO 331 N 3.81 1.17 -3.01 5.12 -0.02 -1.26 -4.92 135.00 135.89 3hl0 n PRO 331 Ca -0.18 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.31 3hl0 n PRO 331 Cb 0.52 -1.93 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 3hl0 n PRO 331 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3hl0 s ILE 332 N -0.14 4.96 -0.08 4.25 -4.36 -1.26 -5.05 121.20 119.52 3hl0 s ILE 332 Ca 0.74 1.41 0.05 0.00 -0.26 0.00 0.00 60.65 62.59 3hl0 s ILE 332 Cb -0.86 -4.04 -0.01 0.00 1.25 0.00 0.00 42.46 38.81 3hl0 s ILE 332 CO 0.52 0.08 -0.25 -1.61 0.24 0.00 0.00 174.94 173.92 3hl0 s GLU 333 N 1.96 2.79 0.22 0.37 2.02 -1.26 -5.04 118.70 119.77 3hl0 s GLU 333 Ca 0.34 -0.89 -0.08 0.00 0.02 0.00 0.00 54.97 54.36 3hl0 s GLU 333 Cb -0.16 -2.23 0.36 0.00 0.10 0.00 0.00 34.13 32.20 3hl0 s GLU 333 CO 0.12 0.29 1.72 -0.22 0.02 0.00 0.00 175.26 177.18 3hl0 h LYS 334 N 6.37 0.33 -0.40 1.61 3.64 -1.97 0.67 116.57 126.83 3hl0 h LYS 334 Ca -0.26 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.18 3hl0 h LYS 334 Cb 1.21 -0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.86 3hl0 h LYS 334 CO 0.47 0.22 -0.31 1.15 -2.27 0.00 0.00 179.45 178.71 3hl0 h THR 335 N 0.34 0.25 -0.28 1.00 2.02 -1.96 0.61 112.91 114.89 3hl0 h THR 335 Ca 0.35 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.44 3hl0 h THR 335 Cb 0.52 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3hl0 h THR 335 CO -0.40 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.26 3hl0 h ALA 336 N 0.82 1.07 -0.51 6.16 0.00 -1.47 -1.56 119.26 123.77 3hl0 h ALA 336 Ca 0.18 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3hl0 h ALA 336 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3hl0 h ALA 336 CO -0.53 0.57 -0.01 0.82 0.00 0.00 0.00 179.25 180.10 3hl0 h ILE 337 N 0.48 1.26 -0.38 0.00 1.08 -0.55 -1.55 117.51 117.84 3hl0 h ILE 337 Ca 0.07 -1.10 0.06 0.00 -0.39 0.00 0.00 64.86 63.50 3hl0 h ILE 337 Cb 0.67 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 3hl0 h ILE 337 CO 0.05 0.39 0.09 -0.09 -0.69 0.00 0.00 178.15 177.90 3hl0 h ARG 338 N 0.78 0.22 -0.46 2.37 9.65 -0.43 -0.37 114.38 126.14 3hl0 h ARG 338 Ca 0.14 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.93 3hl0 h ARG 338 Cb 0.53 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 3hl0 h ARG 338 CO 0.03 0.15 -0.05 -0.44 2.80 0.00 0.00 179.97 182.45 3hl0 h ASP 339 N 0.23 0.77 -0.17 -3.80 3.32 -1.11 -1.15 116.42 114.50 3hl0 h ASP 339 Ca 0.18 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 3hl0 h ASP 339 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3hl0 h ASP 339 CO -0.23 0.86 0.09 0.25 -1.72 0.00 0.00 179.24 178.49 3hl0 h LEU 340 N 0.73 0.22 -1.10 1.55 6.46 -0.95 -0.97 115.31 121.23 3hl0 h LEU 340 Ca 0.13 -0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 3hl0 h LEU 340 Cb 0.51 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.33 3hl0 h LEU 340 CO 0.03 0.26 0.61 -0.07 -0.62 0.00 0.00 178.44 178.64 3hl0 h LEU 341 N 0.16 0.99 -0.46 2.25 3.38 -0.80 -0.80 115.31 120.03 3hl0 h LEU 341 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3hl0 h LEU 341 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3hl0 h LEU 341 CO -0.01 0.67 0.12 -0.61 0.09 0.00 0.00 178.44 178.70 3hl0 h GLN 342 N 1.14 0.73 -0.66 1.13 5.75 -0.88 0.16 115.11 122.49 3hl0 h GLN 342 Ca 0.38 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.68 3hl0 h GLN 342 Cb 0.06 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3hl0 h GLN 342 CO -0.12 0.71 0.31 0.00 -2.65 0.00 0.00 178.83 177.09 3hl0 h ARG 343 N 0.61 0.95 -0.68 1.69 3.08 -0.81 -1.43 114.38 117.79 3hl0 h ARG 343 Ca 0.14 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 3hl0 h ARG 343 Cb 0.31 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3hl0 h ARG 343 CO -0.00 0.75 0.32 0.00 -1.07 0.00 0.00 179.97 179.98 3hl0 h ALA 344 N 1.14 1.29 -0.62 0.04 0.00 -0.97 -0.92 119.26 119.23 3hl0 h ALA 344 Ca 0.23 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3hl0 h ALA 344 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3hl0 h ALA 344 CO -0.03 0.55 0.05 0.35 0.00 0.00 0.00 179.25 180.17 3hl0 h PHE 345 N 0.96 1.13 0.00 0.00 3.57 -0.17 -0.98 116.94 121.44 3hl0 h PHE 345 Ca 0.24 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3hl0 h PHE 345 Cb 0.11 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 3hl0 h PHE 345 CO 0.01 0.98 -0.08 0.93 -2.23 0.00 0.00 178.31 177.92 3hl0 h GLU 346 N 0.97 0.00 -1.21 1.11 5.08 -1.06 -3.10 114.58 116.38 3hl0 h GLU 346 Ca 0.18 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 3hl0 h GLU 346 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 3hl0 h GLU 346 CO 0.02 0.08 -0.22 0.41 -1.00 0.00 0.00 179.01 178.30 3hl0 n GLY 347 N 0.66 0.03 3.78 -3.84 0.00 -0.45 -4.93 105.19 100.44 3hl0 n GLY 347 Ca 0.02 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 3hl0 n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hl0 s ALA 348 N -2.43 3.12 0.03 4.61 0.00 -0.63 -4.91 121.76 121.56 3hl0 s ALA 348 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 3hl0 s ALA 348 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3hl0 s ALA 348 CO 0.00 -0.33 1.09 0.50 0.00 0.00 0.00 175.76 177.02 3hl0 s ARG 349 N -2.38 4.50 0.00 0.00 3.52 -1.26 -4.76 118.95 118.57 3hl0 s ARG 349 Ca 0.57 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 3hl0 s ARG 349 Cb -0.26 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.73 3hl0 s ARG 349 CO 0.32 -0.15 0.37 -2.30 -0.81 0.00 0.00 175.30 172.73