#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4f s LYS 2 N 0.00 4.09 -0.01 0.03 1.02 -1.26 -5.00 119.74 118.61 1h4f s LYS 2 Ca 0.00 2.22 -0.03 0.00 0.02 0.00 0.00 55.97 58.18 1h4f s LYS 2 Cb 0.00 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1h4f s LYS 2 CO 0.00 -0.41 0.17 1.03 -0.92 0.00 0.00 175.35 175.22 1h4f s ARG 3 N -2.09 3.40 -0.11 1.68 0.52 -1.26 -4.44 118.95 116.65 1h4f s ARG 3 Ca 0.54 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 55.43 1h4f s ARG 3 Cb -0.39 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 31.99 1h4f s ARG 3 CO 0.52 0.68 -0.16 0.00 0.02 0.00 0.00 175.30 176.35 1h4f s ALA 4 N -1.31 2.50 0.27 2.13 0.00 -1.26 -0.97 121.76 123.12 1h4f s ALA 4 Ca 0.27 -0.92 0.09 0.00 0.00 0.00 0.00 51.96 51.39 1h4f s ALA 4 Cb -0.13 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1h4f s ALA 4 CO 0.18 0.30 -0.12 0.14 0.00 0.00 0.00 175.76 176.26 1h4f s VAL 5 N 0.22 1.94 -0.23 0.00 -7.23 -0.04 -1.05 120.40 114.01 1h4f s VAL 5 Ca -0.10 -2.22 -0.09 0.00 -1.81 0.00 0.00 61.98 57.75 1h4f s VAL 5 Cb -0.16 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1h4f s VAL 5 CO 0.06 -0.39 0.11 -0.63 -0.31 0.00 0.00 175.10 173.94 1h4f s ILE 6 N -2.83 4.89 -0.11 -0.62 -1.09 -0.20 -0.43 121.20 120.82 1h4f s ILE 6 Ca 0.28 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.73 1h4f s ILE 6 Cb 0.00 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1h4f s ILE 6 CO 0.12 0.36 0.68 0.35 -1.23 0.00 0.00 174.94 175.21 1h4f n THR 7 N 4.41 0.30 -3.59 2.92 -2.24 -0.56 -0.68 114.28 114.83 1h4f n THR 7 Ca -0.16 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 60.87 1h4f n THR 7 Cb 0.52 0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 1h4f n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h4f s GLY 8 N -0.36 -0.25 0.09 3.38 0.00 -1.26 -3.64 107.32 105.28 1h4f s GLY 8 Ca 0.01 2.17 -0.02 0.00 0.00 0.00 0.00 44.72 46.88 1h4f s GLY 8 CO 0.01 1.24 0.04 0.48 0.00 0.00 0.00 173.10 174.87 1h4f s LEU 9 N -0.76 2.05 -0.10 0.66 0.05 -1.26 -0.92 118.68 118.41 1h4f s LEU 9 Ca -0.01 -1.02 -0.20 0.00 0.05 0.00 0.00 54.13 52.95 1h4f s LEU 9 Cb -0.02 0.39 0.05 0.00 -2.05 0.00 0.00 46.19 44.55 1h4f s LEU 9 CO -0.00 -0.67 0.48 -0.83 -0.55 0.00 0.00 176.35 174.78 1h4f s GLY 10 N -2.96 -0.35 -0.13 -3.48 0.00 -0.24 -3.13 107.32 97.03 1h4f s GLY 10 Ca 0.13 1.03 -0.25 0.00 0.00 0.00 0.00 44.72 45.63 1h4f s GLY 10 CO -0.06 0.79 0.61 -1.50 0.00 0.00 0.00 173.10 172.95 1h4f s ILE 11 N -0.63 0.01 -0.24 0.90 2.07 -1.26 -1.31 121.20 120.73 1h4f s ILE 11 Ca -0.07 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 1h4f s ILE 11 Cb -0.03 -0.90 0.08 0.00 0.13 0.00 0.00 42.46 41.74 1h4f s ILE 11 CO 0.04 -0.03 0.07 -0.69 -1.91 0.00 0.00 174.94 172.42 1h4f s VAL 12 N -0.52 0.45 0.29 4.00 1.01 -0.78 -3.14 120.40 121.70 1h4f s VAL 12 Ca -0.06 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1h4f s VAL 12 Cb -0.03 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1h4f s VAL 12 CO 0.05 -0.44 0.20 -0.94 0.00 0.00 0.00 175.10 173.97 1h4f s SER 13 N 1.87 1.21 0.42 3.32 1.04 -0.23 -0.11 113.70 121.21 1h4f s SER 13 Ca 0.04 -1.59 0.29 0.00 0.48 0.00 0.00 55.95 55.17 1h4f s SER 13 Cb -0.17 0.45 1.49 0.00 0.10 0.00 0.00 66.02 67.90 1h4f s SER 13 CO -0.18 -0.94 1.88 0.77 0.98 0.00 0.00 173.24 175.74 1h4f h SER 14 N 2.29 0.00 -0.19 7.02 4.64 -1.75 -2.49 113.55 123.07 1h4f h SER 14 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1h4f h SER 14 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1h4f h SER 14 CO 0.46 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.72 1h4f n ILE 15 N -2.53 1.55 0.00 0.95 -5.35 -1.26 -4.34 119.36 108.38 1h4f n ILE 15 Ca -0.01 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.98 1h4f n ILE 15 Cb 0.09 0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 1h4f n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1h4f n GLY 16 N -0.34 3.36 0.84 3.28 0.00 -0.94 -3.82 105.19 107.57 1h4f n GLY 16 Ca 0.13 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.96 1h4f n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h4f n ASN 17 N 0.00 2.49 -3.73 1.61 3.02 -1.26 -1.07 115.26 116.31 1h4f n ASN 17 Ca 0.00 -1.88 -0.05 0.00 -0.03 0.00 0.00 54.58 52.62 1h4f n ASN 17 Cb 0.00 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1h4f n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h4f s ASN 18 N -1.38 -0.23 0.55 6.41 2.20 -1.19 -4.64 114.94 116.66 1h4f s ASN 18 Ca 0.34 -0.38 0.23 0.00 -0.94 0.00 0.00 52.86 52.12 1h4f s ASN 18 Cb 0.19 0.52 1.52 0.00 -2.00 0.00 0.00 41.25 41.47 1h4f s ASN 18 CO 0.27 -0.94 2.18 0.06 -2.94 0.00 0.00 177.10 175.72 1h4f h GLN 19 N 2.00 0.00 -0.10 3.55 3.07 -1.92 -1.91 115.11 119.80 1h4f h GLN 19 Ca -0.23 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.47 1h4f h GLN 19 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.80 1h4f h GLN 19 CO 0.26 0.03 -0.09 1.96 0.09 0.00 0.00 178.83 181.08 1h4f h GLN 20 N 0.00 0.24 -0.72 0.06 7.50 -1.99 0.15 115.11 120.36 1h4f h GLN 20 Ca -0.00 -0.12 -0.06 0.00 0.50 0.00 0.00 58.65 58.97 1h4f h GLN 20 Cb 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.56 1h4f h GLN 20 CO 0.00 0.65 0.22 0.93 -1.50 0.00 0.00 178.83 179.13 1h4f h GLU 21 N -0.16 1.11 -0.46 1.46 5.08 -1.82 -2.21 114.58 117.58 1h4f h GLU 21 Ca 0.02 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1h4f h GLU 21 Cb 0.60 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1h4f h GLU 21 CO 0.02 0.95 0.11 0.28 -1.00 0.00 0.00 179.01 179.38 1h4f h VAL 22 N 1.07 1.23 -0.22 3.13 2.07 -1.31 -2.03 116.25 120.20 1h4f h VAL 22 Ca 0.23 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1h4f h VAL 22 Cb 0.31 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1h4f h VAL 22 CO -0.01 0.29 0.00 0.25 0.02 0.00 0.00 177.57 178.13 1h4f h LEU 23 N 0.61 -0.07 -0.51 2.57 5.85 -0.34 -0.75 115.31 122.67 1h4f h LEU 23 Ca 0.14 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.98 1h4f h LEU 23 Cb 0.32 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 1h4f h LEU 23 CO 0.00 -0.01 0.19 0.00 -0.34 0.00 0.00 178.44 178.28 1h4f h ALA 24 N 1.18 0.63 -0.23 1.25 0.00 -1.26 -1.52 119.26 119.31 1h4f h ALA 24 Ca 0.10 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1h4f h ALA 24 Cb 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1h4f h ALA 24 CO -0.17 -0.20 0.12 0.77 0.00 0.00 0.00 179.25 179.77 1h4f h SER 25 N 0.37 0.18 -0.30 0.00 0.02 -0.86 -1.11 113.55 111.85 1h4f h SER 25 Ca 0.24 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1h4f h SER 25 Cb 0.25 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1h4f h SER 25 CO -0.24 0.14 0.12 -0.07 -1.14 0.00 0.00 176.83 175.64 1h4f h LEU 26 N 0.25 0.15 -1.37 5.07 3.38 -0.70 0.93 115.31 123.01 1h4f h LEU 26 Ca 0.09 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1h4f h LEU 26 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1h4f h LEU 26 CO -0.06 0.12 -0.20 0.03 0.09 0.00 0.00 178.44 178.42 1h4f h ARG 27 N 0.26 0.16 -0.01 1.13 3.08 -1.09 -2.60 114.38 115.31 1h4f h ARG 27 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1h4f h ARG 27 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1h4f h ARG 27 CO -0.12 0.37 -0.29 0.39 -1.07 0.00 0.00 179.97 179.25 1h4f n GLU 28 N -4.23 0.60 -3.00 0.04 1.02 -0.44 -4.72 120.64 109.90 1h4f n GLU 28 Ca -0.01 -0.33 -0.18 0.00 -0.02 0.00 0.00 57.16 56.62 1h4f n GLU 28 Cb 0.31 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.27 1h4f n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h4f n GLY 29 N 1.37 -0.25 3.69 0.62 0.00 0.19 -4.94 105.19 105.87 1h4f n GLY 29 Ca 0.11 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1h4f n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h4f s ARG 30 N -5.61 4.36 0.32 1.61 3.52 -0.41 -5.00 118.95 117.74 1h4f s ARG 30 Ca 0.30 0.94 -0.27 0.00 -0.13 0.00 0.00 55.73 56.57 1h4f s ARG 30 Cb -0.13 -3.52 -0.09 0.00 -1.56 0.00 0.00 34.95 29.65 1h4f s ARG 30 CO 0.37 -0.15 1.05 0.45 -0.81 0.00 0.00 175.30 176.22 1h4f s SER 31 N 1.01 7.12 -0.06 -2.12 0.15 -1.26 -4.81 113.70 113.73 1h4f s SER 31 Ca 0.38 2.11 0.14 0.00 0.70 0.00 0.00 55.95 59.28 1h4f s SER 31 Cb -0.17 -2.61 0.44 0.00 -1.71 0.00 0.00 66.02 61.97 1h4f s SER 31 CO 0.15 -0.23 1.36 0.61 1.20 0.00 0.00 173.24 176.33 1h4f n GLY 32 N 0.86 3.08 3.78 9.45 0.00 0.20 -4.97 105.19 117.58 1h4f n GLY 32 Ca 0.01 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1h4f n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h4f s ILE 33 N -1.58 4.80 0.18 -0.61 -1.09 -1.26 -4.00 121.20 117.65 1h4f s ILE 33 Ca 0.33 1.30 0.01 0.00 -2.23 0.00 0.00 60.65 60.06 1h4f s ILE 33 Cb 0.21 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1h4f s ILE 33 CO 0.16 0.47 0.02 0.42 -1.23 0.00 0.00 174.94 174.78 1h4f s THR 34 N -0.56 0.61 0.35 2.92 -4.23 -0.24 -4.19 115.64 110.31 1h4f s THR 34 Ca 0.31 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.58 1h4f s THR 34 Cb -0.19 -2.18 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 1h4f s THR 34 CO 0.19 -0.41 1.15 0.12 -0.54 0.00 0.00 174.62 175.13 1h4f s PHE 35 N -3.70 3.26 -0.24 3.99 5.36 -1.26 -1.45 117.98 123.94 1h4f s PHE 35 Ca 0.26 1.60 0.02 0.00 -0.96 0.00 0.00 56.93 57.84 1h4f s PHE 35 Cb 0.06 -3.36 0.05 0.00 -0.34 0.00 0.00 43.02 39.44 1h4f s PHE 35 CO 0.05 -1.05 -0.11 0.45 -1.46 0.00 0.00 175.22 173.10 1h4f s SER 36 N -1.02 4.04 0.31 6.13 0.15 0.55 -4.87 113.70 118.99 1h4f s SER 36 Ca 0.52 -1.20 0.06 0.00 0.70 0.00 0.00 55.95 56.03 1h4f s SER 36 Cb -0.31 -1.43 0.52 0.00 -1.71 0.00 0.00 66.02 63.08 1h4f s SER 36 CO 0.40 -0.17 1.76 -0.61 1.20 0.00 0.00 173.24 175.82 1h4f h GLN 37 N 7.85 0.33 -0.53 5.44 5.75 -1.96 -2.27 115.11 129.72 1h4f h GLN 37 Ca -0.23 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.14 1h4f h GLN 37 Cb 1.07 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.57 1h4f h GLN 37 CO 0.47 0.59 0.31 1.49 -2.65 0.00 0.00 178.83 179.04 1h4f h GLU 38 N 0.29 0.72 -0.20 1.69 4.81 -1.96 0.47 114.58 120.40 1h4f h GLU 38 Ca 0.04 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1h4f h GLU 38 Cb 0.65 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1h4f h GLU 38 CO 0.05 0.54 0.02 -0.07 -0.73 0.00 0.00 179.01 178.81 1h4f h LEU 39 N 0.71 0.33 -0.21 1.64 3.38 -1.83 -1.78 115.31 117.55 1h4f h LEU 39 Ca 0.19 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1h4f h LEU 39 Cb 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1h4f h LEU 39 CO -0.03 0.53 0.09 0.50 0.09 0.00 0.00 178.44 179.62 1h4f h LYS 40 N 0.12 0.19 0.00 1.13 3.64 -1.10 -1.94 116.57 118.60 1h4f h LYS 40 Ca 0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1h4f h LYS 40 Cb 0.35 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1h4f h LYS 40 CO 0.01 0.13 -0.09 -0.44 -2.27 0.00 0.00 179.45 176.79 1h4f h ASP 41 N 0.20 0.00 0.64 4.20 3.32 0.00 -1.56 116.42 123.22 1h4f h ASP 41 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1h4f h ASP 41 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1h4f h ASP 41 CO -0.08 0.09 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 1h4f n SER 42 N -4.19 0.49 0.00 6.45 3.41 -0.68 -4.86 113.62 114.24 1h4f n SER 42 Ca -0.03 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1h4f n SER 42 Cb 0.17 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1h4f n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h4f n GLY 43 N -0.06 0.88 3.82 5.00 0.00 -0.59 -5.09 105.19 109.16 1h4f n GLY 43 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1h4f n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1h4f s MET 44 N -0.92 2.20 -0.08 1.61 -1.94 -1.13 -4.98 119.30 114.06 1h4f s MET 44 Ca 0.00 0.61 0.15 0.00 -1.71 0.00 0.00 55.69 54.74 1h4f s MET 44 Cb 0.00 -1.93 -0.23 0.00 2.01 0.00 0.00 34.83 34.68 1h4f s MET 44 CO 0.00 -1.53 0.49 0.54 -0.01 0.00 0.00 175.02 174.51 1h4f n ARG 45 N -3.37 0.65 -2.93 2.03 1.74 -1.26 -4.74 116.66 108.79 1h4f n ARG 45 Ca 0.07 0.18 -0.41 0.00 -0.77 0.00 0.00 57.85 56.91 1h4f n ARG 45 Cb 0.56 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 1h4f n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1h4f s SER 46 N -5.82 6.84 -0.19 0.55 0.15 -1.26 -4.71 113.70 109.27 1h4f s SER 46 Ca -0.06 1.04 0.13 0.00 0.70 0.00 0.00 55.95 57.76 1h4f s SER 46 Cb 0.08 -2.43 0.38 0.00 -1.71 0.00 0.00 66.02 62.34 1h4f s SER 46 CO 0.83 -0.45 1.20 1.41 1.20 0.00 0.00 173.24 177.43 1h4f n HIS 47 N 5.65 0.03 -4.20 3.44 8.25 -1.26 -4.55 115.22 122.58 1h4f n HIS 47 Ca 0.04 -1.35 -0.18 0.00 -0.26 0.00 0.00 57.72 55.98 1h4f n HIS 47 Cb 0.48 -0.22 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 1h4f n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1h4f s VAL 48 N -3.13 1.20 0.15 1.59 -7.23 -1.26 -0.33 120.40 111.39 1h4f s VAL 48 Ca 0.36 -1.50 -0.22 0.00 -1.81 0.00 0.00 61.98 58.81 1h4f s VAL 48 Cb 0.34 -1.29 0.07 0.00 0.56 0.00 0.00 36.38 36.06 1h4f s VAL 48 CO -0.04 -0.32 0.57 -1.66 -0.31 0.00 0.00 175.10 173.34 1h4f s TRP 49 N -1.70 -0.49 -0.96 2.82 -2.14 -0.53 -4.44 118.94 111.50 1h4f s TRP 49 Ca 0.03 0.27 -0.13 0.00 2.66 0.00 0.00 56.10 58.93 1h4f s TRP 49 Cb -0.07 0.52 0.23 0.00 -3.10 0.00 0.00 33.47 31.04 1h4f s TRP 49 CO 0.02 -0.83 0.96 0.20 -2.66 0.00 0.00 176.95 174.65 1h4f s GLY 50 N -2.75 2.76 0.30 3.67 0.00 0.20 -1.07 107.32 110.42 1h4f s GLY 50 Ca 0.01 -3.44 -0.13 0.00 0.00 0.00 0.00 44.72 41.16 1h4f s GLY 50 CO -0.13 1.42 0.69 0.54 0.00 0.00 0.00 173.10 175.62 1h4f s ASN 51 N 2.09 6.73 -0.16 1.64 6.03 -1.26 -1.56 114.94 128.44 1h4f s ASN 51 Ca 0.25 1.19 -0.28 0.00 -1.03 0.00 0.00 52.86 52.98 1h4f s ASN 51 Cb -0.09 -2.33 -0.00 0.00 -3.03 0.00 0.00 41.25 35.79 1h4f s ASN 51 CO -0.08 -0.18 0.98 -0.69 -2.03 0.00 0.00 177.10 175.10 1h4f s VAL 52 N -1.96 4.77 -1.17 3.54 1.01 -1.26 -4.18 120.40 121.15 1h4f s VAL 52 Ca 0.52 1.96 -0.11 0.00 0.00 0.00 0.00 61.98 64.35 1h4f s VAL 52 Cb -0.10 -4.28 0.23 0.00 0.00 0.00 0.00 36.38 32.23 1h4f s VAL 52 CO 0.19 -0.06 1.30 0.29 0.00 0.00 0.00 175.10 176.82 1h4f n LYS 53 N 5.53 3.50 -3.64 2.72 5.02 -1.26 -4.90 118.16 125.12 1h4f n LYS 53 Ca 0.09 -4.15 -0.08 0.00 -2.02 0.00 0.00 58.31 52.15 1h4f n LYS 53 Cb 0.48 -2.79 -0.07 0.00 -0.02 0.00 0.00 35.03 32.63 1h4f n LYS 53 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1h4f s LEU 54 N 0.01 -0.59 -0.34 -0.35 2.96 -1.26 -4.97 118.68 114.15 1h4f s LEU 54 Ca 0.37 1.04 -0.18 0.00 -0.22 0.00 0.00 54.13 55.14 1h4f s LEU 54 Cb -0.06 2.01 -0.00 0.00 0.50 0.00 0.00 46.19 48.64 1h4f s LEU 54 CO -0.03 -0.17 0.53 -0.62 -1.32 0.00 0.00 176.35 174.73 1h4f s ASP 55 N 0.75 6.34 0.00 3.68 3.68 -1.26 -4.92 116.67 124.95 1h4f s ASP 55 Ca -0.02 0.04 0.23 0.00 2.13 0.00 0.00 52.55 54.93 1h4f s ASP 55 Cb -0.05 -2.28 1.05 0.00 -1.45 0.00 0.00 42.92 40.20 1h4f s ASP 55 CO -0.09 -0.48 1.72 0.35 0.13 0.00 0.00 175.17 176.80 1h4f n THR 56 N 5.42 0.09 -1.67 1.71 -2.24 -1.26 -4.92 114.28 111.41 1h4f n THR 56 Ca -0.04 -0.20 -0.46 0.00 -2.27 0.00 0.00 64.05 61.08 1h4f n THR 56 Cb 0.49 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1h4f n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1h4f n THR 57 N -0.14 0.07 -0.88 4.28 -1.04 -1.26 -2.09 114.28 113.21 1h4f n THR 57 Ca 0.17 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1h4f n THR 57 Cb 0.25 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 1h4f n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h4f n GLY 58 N 3.35 0.43 0.06 3.41 0.00 -1.26 -4.84 105.19 106.35 1h4f n GLY 58 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1h4f n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4f n LEU 59 N 0.00 0.57 -4.13 0.99 4.77 -0.89 -4.76 117.00 113.55 1h4f n LEU 59 Ca 0.00 0.44 -0.25 0.00 -0.03 0.00 0.00 56.01 56.17 1h4f n LEU 59 Cb 0.10 -0.33 -0.16 0.00 -2.33 0.00 0.00 43.42 40.70 1h4f n LEU 59 CO 0.00 -0.09 -0.50 -0.63 -1.33 0.00 0.00 177.39 174.85 1h4f s ILE 60 N -3.08 1.35 0.10 -0.08 1.01 -1.26 -5.08 121.20 114.16 1h4f s ILE 60 Ca 0.11 -0.69 -0.36 0.00 0.00 0.00 0.00 60.65 59.71 1h4f s ILE 60 Cb 0.15 -1.15 -0.17 0.00 0.01 0.00 0.00 42.46 41.30 1h4f s ILE 60 CO 0.61 0.39 1.26 0.47 0.00 0.00 0.00 174.94 177.68 1h4f n ASP 61 N 3.00 1.38 -0.33 3.58 8.00 -1.26 -4.60 116.55 126.33 1h4f n ASP 61 Ca -0.17 1.13 0.16 0.00 0.71 0.00 0.00 54.79 56.61 1h4f n ASP 61 Cb 0.53 -1.17 0.35 0.00 -0.02 0.00 0.00 41.12 40.82 1h4f n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1h4f h ARG 62 N 4.09 0.47 0.00 -1.24 1.12 -1.98 0.23 114.38 117.08 1h4f h ARG 62 Ca -0.47 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.37 1h4f h ARG 62 Cb 1.35 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1h4f h ARG 62 CO 0.74 0.31 0.00 1.63 -3.11 0.00 0.00 179.97 179.55 1h4f n LYS 63 N -4.97 0.03 -0.12 0.20 5.02 -1.26 -2.14 118.16 114.92 1h4f n LYS 63 Ca 0.25 0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 56.40 1h4f n LYS 63 Cb 0.71 -1.54 -0.11 0.00 -0.02 0.00 0.00 35.03 34.07 1h4f n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1h4f n VAL 64 N -1.59 1.54 0.31 -0.18 0.31 0.58 -4.41 118.33 114.89 1h4f n VAL 64 Ca 0.05 -0.36 0.19 0.00 -0.01 0.00 0.00 64.34 64.22 1h4f n VAL 64 Cb 0.28 -1.83 0.91 0.00 -0.91 0.00 0.00 33.84 32.28 1h4f n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 1h4f h VAL 65 N -0.79 0.00 0.00 2.52 3.04 -1.00 -2.75 116.25 117.27 1h4f h VAL 65 Ca -0.61 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 64.80 1h4f h VAL 65 Cb 1.62 1.26 -0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1h4f h VAL 65 CO -0.31 0.00 -0.02 0.08 -1.01 0.00 0.00 177.57 176.32 1h4f h ARG 66 N 0.00 0.00 -0.00 4.17 0.11 -1.64 -1.53 114.38 115.49 1h4f h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1h4f h ARG 66 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1h4f h ARG 66 CO 0.00 0.02 -0.38 1.19 0.10 0.00 0.00 179.97 180.89 1h4f n PHE 67 N -3.77 0.00 -3.85 4.08 3.01 -1.04 -4.86 117.46 111.04 1h4f n PHE 67 Ca -0.03 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.06 1h4f n PHE 67 Cb 0.10 -0.18 -0.06 0.00 -0.01 0.00 0.00 39.48 39.33 1h4f n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1h4f s MET 68 N -2.75 3.48 0.69 -1.08 -1.94 -0.58 -2.99 119.30 114.13 1h4f s MET 68 Ca 0.18 -0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.07 1h4f s MET 68 Cb 0.18 -3.19 0.11 0.00 2.01 0.00 0.00 34.83 33.95 1h4f s MET 68 CO 0.61 0.77 0.95 -1.54 -0.01 0.00 0.00 175.02 175.80 1h4f s SER 69 N -1.07 4.52 0.45 3.03 1.04 -1.26 -4.90 113.70 115.51 1h4f s SER 69 Ca 0.16 -0.42 0.11 0.00 0.48 0.00 0.00 55.95 56.28 1h4f s SER 69 Cb -0.12 -0.02 0.99 0.00 0.10 0.00 0.00 66.02 66.97 1h4f s SER 69 CO 0.05 -1.74 2.05 0.44 0.98 0.00 0.00 173.24 175.03 1h4f h ASP 70 N -0.38 0.22 -0.65 7.02 3.32 -1.93 -2.19 116.42 121.82 1h4f h ASP 70 Ca -0.36 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.64 1h4f h ASP 70 Cb 1.27 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1h4f h ASP 70 CO 0.41 0.22 0.27 0.00 -1.72 0.00 0.00 179.24 178.42 1h4f h ALA 71 N 1.81 0.85 -0.41 3.45 0.00 -1.87 -1.13 119.26 121.97 1h4f h ALA 71 Ca 0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1h4f h ALA 71 Cb 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1h4f h ALA 71 CO -0.00 0.46 -0.20 0.77 0.00 0.00 0.00 179.25 180.27 1h4f h SER 72 N 0.92 0.80 -0.06 0.00 0.02 -1.79 -1.18 113.55 112.26 1h4f h SER 72 Ca 0.22 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1h4f h SER 72 Cb 0.19 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1h4f h SER 72 CO -0.02 0.99 0.03 0.40 -1.14 0.00 0.00 176.83 177.08 1h4f h ILE 73 N 0.70 1.11 -0.73 3.27 2.04 -0.94 0.23 117.51 123.19 1h4f h ILE 73 Ca 0.10 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1h4f h ILE 73 Cb 0.71 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1h4f h ILE 73 CO 0.05 0.09 0.46 1.88 0.00 0.00 0.00 178.15 180.64 1h4f h TYR 74 N -0.04 0.95 -0.57 1.37 0.05 -1.09 0.24 116.97 117.88 1h4f h TYR 74 Ca 0.02 0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.70 1h4f h TYR 74 Cb 0.13 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1h4f h TYR 74 CO -0.03 0.62 -0.06 0.00 -1.05 0.00 0.00 178.16 177.64 1h4f h ALA 75 N 1.25 0.78 0.22 3.88 0.00 -1.08 -0.85 119.26 123.46 1h4f h ALA 75 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1h4f h ALA 75 Cb -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1h4f h ALA 75 CO -0.05 0.66 -0.11 0.35 0.00 0.00 0.00 179.25 180.10 1h4f h PHE 76 N 0.94 -0.28 -0.86 0.00 3.57 0.15 0.19 116.94 120.65 1h4f h PHE 76 Ca 0.16 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1h4f h PHE 76 Cb 0.62 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 1h4f h PHE 76 CO 0.04 -0.05 0.56 -0.07 -2.23 0.00 0.00 178.31 176.56 1h4f h LEU 77 N -0.46 0.75 -0.49 0.59 3.38 -0.94 -0.13 115.31 118.01 1h4f h LEU 77 Ca -0.03 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1h4f h LEU 77 Cb 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1h4f h LEU 77 CO 0.05 0.45 -0.07 0.28 0.09 0.00 0.00 178.44 179.23 1h4f h SER 78 N 0.83 0.92 0.12 -0.43 0.02 -0.60 -2.71 113.55 111.71 1h4f h SER 78 Ca 0.40 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1h4f h SER 78 Cb 0.42 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1h4f h SER 78 CO -0.16 1.04 -0.35 -0.03 -1.14 0.00 0.00 176.83 176.18 1h4f h MET 79 N 0.77 0.33 -0.68 3.45 1.85 0.54 -0.69 114.93 120.51 1h4f h MET 79 Ca 0.13 -0.14 -0.00 0.00 -0.61 0.00 0.00 59.70 59.08 1h4f h MET 79 Cb 0.62 -0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.60 1h4f h MET 79 CO 0.04 0.64 0.42 0.93 -0.40 0.00 0.00 176.91 178.54 1h4f h GLU 80 N 0.28 0.91 -0.34 0.39 5.08 -0.81 -0.23 114.58 119.86 1h4f h GLU 80 Ca 0.03 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1h4f h GLU 80 Cb 0.76 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1h4f h GLU 80 CO 0.06 0.64 0.07 1.96 -1.00 0.00 0.00 179.01 180.74 1h4f h GLN 81 N 0.92 0.56 -0.45 2.33 4.20 -1.17 -2.05 115.11 119.45 1h4f h GLN 81 Ca 0.25 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.85 1h4f h GLN 81 Cb -0.05 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1h4f h GLN 81 CO -0.05 0.62 0.23 0.00 -0.67 0.00 0.00 178.83 178.96 1h4f h ALA 82 N 0.91 0.57 -0.43 3.87 0.00 -0.70 0.22 119.26 123.70 1h4f h ALA 82 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1h4f h ALA 82 Cb 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1h4f h ALA 82 CO 0.00 -0.13 0.27 0.82 0.00 0.00 0.00 179.25 180.22 1h4f h ILE 83 N 0.45 1.12 -0.49 0.00 2.04 -0.96 0.15 117.51 119.83 1h4f h ILE 83 Ca 0.19 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1h4f h ILE 83 Cb 0.10 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1h4f h ILE 83 CO -0.14 0.12 -0.01 0.00 0.00 0.00 0.00 178.15 178.13 1h4f h ALA 84 N 1.14 0.66 -0.73 1.87 0.00 -1.03 -1.89 119.26 119.29 1h4f h ALA 84 Ca 0.16 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1h4f h ALA 84 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1h4f h ALA 84 CO -0.03 0.48 0.30 0.22 0.00 0.00 0.00 179.25 180.22 1h4f h ASP 85 N 0.73 0.99 0.81 0.00 3.58 -0.24 -1.71 116.42 120.57 1h4f h ASP 85 Ca 0.14 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1h4f h ASP 85 Cb 0.52 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1h4f h ASP 85 CO 0.03 0.87 0.00 0.00 -2.88 0.00 0.00 179.24 177.25 1h4f n ALA 86 N -2.44 2.03 -2.64 -0.78 0.00 0.50 -4.74 120.51 112.44 1h4f n ALA 86 Ca 0.07 -0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1h4f n ALA 86 Cb 0.17 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.27 1h4f n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4f n GLY 87 N 0.82 0.04 3.58 0.00 0.00 -0.64 -4.80 105.19 104.17 1h4f n GLY 87 Ca 0.05 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1h4f n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4f s LEU 88 N -3.76 4.19 0.72 0.99 1.43 -0.78 -5.05 118.68 116.43 1h4f s LEU 88 Ca 0.15 0.07 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1h4f s LEU 88 Cb -0.07 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.79 1h4f s LEU 88 CO 0.19 -0.25 1.10 -0.94 0.23 0.00 0.00 176.35 176.68 1h4f s SER 89 N 1.69 5.26 0.25 2.29 1.04 -1.26 -4.76 113.70 118.21 1h4f s SER 89 Ca 0.14 1.13 -0.04 0.00 0.48 0.00 0.00 55.95 57.66 1h4f s SER 89 Cb -0.16 -1.90 0.39 0.00 0.10 0.00 0.00 66.02 64.45 1h4f s SER 89 CO 0.11 -1.46 1.84 -0.65 0.98 0.00 0.00 173.24 174.05 1h4f h PRO 90 N -0.74 0.89 0.00 4.02 0.11 -1.99 -0.12 132.00 134.18 1h4f h PRO 90 Ca -0.45 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1h4f h PRO 90 Cb 1.26 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1h4f h PRO 90 CO 0.63 0.59 -0.07 1.05 -0.21 0.00 0.00 178.00 179.99 1h4f h GLU 91 N 0.92 0.00 0.00 1.05 9.09 -1.92 0.21 114.58 123.92 1h4f h GLU 91 Ca 0.40 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.66 1h4f h GLU 91 Cb 0.28 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.36 1h4f h GLU 91 CO -0.21 0.07 -0.71 0.00 0.05 0.00 0.00 179.01 178.21 1h4f h ALA 92 N 1.93 0.58 0.00 1.06 0.00 -1.37 -3.40 119.26 118.06 1h4f h ALA 92 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1h4f h ALA 92 Cb 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1h4f h ALA 92 CO 0.01 0.89 -0.30 2.48 0.00 0.00 0.00 179.25 182.32 1h4f n TYR 93 N -3.34 0.00 -2.63 0.00 0.18 -1.00 -4.98 117.16 105.39 1h4f n TYR 93 Ca 0.01 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.47 1h4f n TYR 93 Cb 0.79 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.71 1h4f n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1h4f s GLN 94 N -0.92 3.95 -1.66 -3.48 -0.21 0.69 -3.98 119.66 114.05 1h4f s GLN 94 Ca 0.00 0.83 -0.11 0.00 0.02 0.00 0.00 55.36 56.10 1h4f s GLN 94 Cb 0.00 -2.23 0.11 0.00 1.00 0.00 0.00 33.01 31.88 1h4f s GLN 94 CO 0.00 -0.14 0.42 0.09 -2.12 0.00 0.00 175.29 173.53 1h4f n ASN 95 N -1.28 -0.99 -3.89 5.90 3.02 0.89 -4.88 115.26 114.04 1h4f n ASN 95 Ca 0.05 -1.17 -0.30 0.00 -0.03 0.00 0.00 54.58 53.14 1h4f n ASN 95 Cb 0.54 -2.08 -0.16 0.00 -0.61 0.00 0.00 39.78 37.47 1h4f n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1h4f s ASN 96 N -3.81 3.71 0.65 6.41 3.84 -1.26 -4.94 114.94 119.55 1h4f s ASN 96 Ca 0.41 -1.16 0.31 0.00 0.21 0.00 0.00 52.86 52.63 1h4f s ASN 96 Cb -0.23 -1.07 1.70 0.00 -0.55 0.00 0.00 41.25 41.10 1h4f s ASN 96 CO 0.98 -0.26 1.98 -0.65 -2.79 0.00 0.00 177.10 176.35 1h4f h PRO 97 N 8.00 0.00 -0.34 0.43 0.11 -1.91 0.32 132.00 138.61 1h4f h PRO 97 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1h4f h PRO 97 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h4f h PRO 97 CO 0.40 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.73 1h4f n ARG 98 N -3.08 1.98 -4.38 1.05 5.12 -1.26 -3.87 116.66 112.22 1h4f n ARG 98 Ca -0.01 -1.50 -0.33 0.00 -1.93 0.00 0.00 57.85 54.09 1h4f n ARG 98 Cb 0.38 -1.38 -0.16 0.00 -1.16 0.00 0.00 32.46 30.14 1h4f n ARG 98 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h4f s VAL 99 N -1.56 2.24 0.31 1.55 1.01 0.10 -0.54 120.40 123.52 1h4f s VAL 99 Ca 0.32 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.41 1h4f s VAL 99 Cb 0.17 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 1h4f s VAL 99 CO 0.24 0.53 0.04 0.61 0.00 0.00 0.00 175.10 176.52 1h4f n GLY 100 N 4.33 3.67 3.05 4.51 0.00 0.16 -0.15 105.19 120.77 1h4f n GLY 100 Ca -0.20 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.48 1h4f n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1h4f s LEU 101 N 0.00 -0.14 -0.21 0.99 2.96 0.44 -0.51 118.68 122.21 1h4f s LEU 101 Ca 0.06 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.58 1h4f s LEU 101 Cb 0.00 0.79 0.06 0.00 0.50 0.00 0.00 46.19 47.55 1h4f s LEU 101 CO 0.04 -0.22 0.01 -0.63 -1.32 0.00 0.00 176.35 174.23 1h4f s ILE 102 N 2.09 0.86 -0.11 6.68 1.01 0.04 -2.81 121.20 128.96 1h4f s ILE 102 Ca -0.02 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1h4f s ILE 102 Cb -0.11 -1.30 0.04 0.00 0.01 0.00 0.00 42.46 41.09 1h4f s ILE 102 CO -0.09 -0.19 0.42 0.00 0.00 0.00 0.00 174.94 175.08 1h4f s ALA 103 N 1.70 -1.06 0.13 9.38 0.00 -1.07 -2.28 121.76 128.56 1h4f s ALA 103 Ca -0.02 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1h4f s ALA 103 Cb -0.18 -0.42 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1h4f s ALA 103 CO -0.08 -0.24 0.19 0.41 0.00 0.00 0.00 175.76 176.05 1h4f n GLY 104 N 2.20 2.59 3.20 0.00 0.00 -1.00 -3.31 105.19 108.87 1h4f n GLY 104 Ca -0.16 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 1h4f n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4f s SER 105 N -1.78 1.27 0.11 1.61 1.04 -1.26 -2.07 113.70 112.62 1h4f s SER 105 Ca 0.10 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.49 1h4f s SER 105 Cb -0.01 0.08 -0.21 0.00 0.10 0.00 0.00 66.02 65.99 1h4f s SER 105 CO 0.07 -0.47 1.24 1.23 0.98 0.00 0.00 173.24 176.29 1h4f h GLY 106 N 2.85 0.14 0.00 7.32 0.00 -1.81 -3.40 103.07 108.18 1h4f h GLY 106 Ca -0.36 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.62 1h4f h GLY 106 CO 0.64 0.30 0.00 0.61 0.00 0.00 0.00 176.54 178.09 1h4f n GLY 107 N 1.36 -0.28 7.00 4.60 0.00 -1.26 -4.67 105.19 111.94 1h4f n GLY 107 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1h4f n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 108 N 0.28 2.85 2.48 -0.02 0.00 -1.26 -4.07 105.19 105.45 1h4f n GLY 108 Ca 0.00 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 1h4f n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1h4f s SER 109 N -4.00 2.08 0.38 1.61 0.15 -1.25 -4.69 113.70 107.98 1h4f s SER 109 Ca 0.00 -2.40 0.07 0.00 0.70 0.00 0.00 55.95 54.31 1h4f s SER 109 Cb 0.00 -0.22 0.79 0.00 -1.71 0.00 0.00 66.02 64.88 1h4f s SER 109 CO 0.00 -0.25 1.99 -0.65 1.20 0.00 0.00 173.24 175.53 1h4f h PRO 110 N 6.49 0.66 -0.41 5.44 0.11 -1.90 -1.22 132.00 141.17 1h4f h PRO 110 Ca 0.13 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1h4f h PRO 110 Cb 0.96 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 1h4f h PRO 110 CO 0.28 0.44 0.22 -0.09 -0.21 0.00 0.00 178.00 178.64 1h4f h ARG 111 N 0.68 0.42 0.00 1.05 2.43 -1.94 -0.47 114.38 116.56 1h4f h ARG 111 Ca 0.27 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1h4f h ARG 111 Cb 0.20 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1h4f h ARG 111 CO -0.08 0.28 -0.28 0.74 -1.51 0.00 0.00 179.97 179.12 1h4f h PHE 112 N 0.44 0.00 -0.29 2.20 -1.00 -1.71 0.01 116.94 116.58 1h4f h PHE 112 Ca 0.17 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.87 1h4f h PHE 112 Cb 0.06 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1h4f h PHE 112 CO -0.09 0.28 -0.13 1.96 -1.61 0.00 0.00 178.31 178.71 1h4f h GLN 113 N 0.00 0.61 -0.47 1.51 4.20 -0.91 -1.52 115.11 118.52 1h4f h GLN 113 Ca -0.00 -0.26 -0.12 0.00 0.06 0.00 0.00 58.65 58.32 1h4f h GLN 113 Cb 1.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1h4f h GLN 113 CO 0.04 0.84 -0.19 0.28 -0.67 0.00 0.00 178.83 179.12 1h4f h VAL 114 N 0.36 1.27 -0.27 -0.54 2.07 -0.96 -2.71 116.25 115.47 1h4f h VAL 114 Ca 0.07 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.25 1h4f h VAL 114 Cb 0.65 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1h4f h VAL 114 CO 0.04 0.46 0.16 0.15 0.02 0.00 0.00 177.57 178.41 1h4f h PHE 115 N 0.82 0.31 -0.95 1.57 3.57 -0.90 0.68 116.94 122.03 1h4f h PHE 115 Ca 0.11 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1h4f h PHE 115 Cb 0.75 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 1h4f h PHE 115 CO 0.05 0.19 0.61 0.78 -2.23 0.00 0.00 178.31 177.70 1h4f h GLY 116 N 0.34 1.46 1.42 2.40 0.00 -1.17 0.11 103.07 107.64 1h4f h GLY 116 Ca 0.11 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.81 1h4f h GLY 116 CO -0.04 0.29 -0.67 0.00 0.00 0.00 0.00 176.54 176.11 1h4f h ALA 117 N 1.45 0.55 -0.37 3.60 0.00 -1.13 -0.31 119.26 123.05 1h4f h ALA 117 Ca 0.42 -0.57 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1h4f h ALA 117 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h4f h ALA 117 CO -0.19 0.71 -0.30 -0.44 0.00 0.00 0.00 179.25 179.04 1h4f h ASP 118 N 0.42 0.82 -0.31 0.00 3.45 -0.47 -2.67 116.42 117.66 1h4f h ASP 118 Ca -0.02 -0.33 -0.12 0.00 0.43 0.00 0.00 57.03 56.99 1h4f h ASP 118 Cb 1.25 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 1h4f h ASP 118 CO 0.13 1.05 -0.29 0.00 -1.57 0.00 0.00 179.24 178.56 1h4f h ALA 119 N 1.00 0.45 -0.14 3.45 0.00 -0.68 -2.98 119.26 120.36 1h4f h ALA 119 Ca 0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1h4f h ALA 119 Cb 0.83 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1h4f h ALA 119 CO 0.07 0.47 -0.02 1.98 0.00 0.00 0.00 179.25 181.76 1h4f h MET 120 N 0.50 0.20 -0.01 0.00 1.85 -1.03 -1.77 114.93 114.67 1h4f h MET 120 Ca 0.05 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.11 1h4f h MET 120 Cb 0.86 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.86 1h4f h MET 120 CO 0.07 0.24 -0.07 0.54 -0.40 0.00 0.00 176.91 177.28 1h4f n ARG 121 N -4.40 1.20 -2.07 0.39 1.74 -1.01 -4.27 116.66 108.24 1h4f n ARG 121 Ca -0.01 -0.58 -0.19 0.00 -0.77 0.00 0.00 57.85 56.30 1h4f n ARG 121 Cb 0.17 -1.49 0.11 0.00 -1.02 0.00 0.00 32.46 30.23 1h4f n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4f n GLY 122 N 1.20 0.29 0.29 -0.13 0.00 -0.67 -4.97 105.19 101.21 1h4f n GLY 122 Ca 0.17 -1.96 0.19 0.00 0.00 0.00 0.00 46.02 44.43 1h4f n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h4f h PRO 123 N 0.00 0.00 -0.00 1.61 0.13 -1.91 -2.62 132.00 129.21 1h4f h PRO 123 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1h4f h PRO 123 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1h4f h PRO 123 CO 0.28 0.00 -0.73 0.54 -0.23 0.00 0.00 178.00 177.86 1h4f n ARG 124 N -2.97 0.35 0.00 0.86 1.74 -1.26 -5.04 116.66 110.35 1h4f n ARG 124 Ca -0.01 -0.28 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1h4f n ARG 124 Cb 0.17 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1h4f n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4f n GLY 125 N 1.47 2.78 0.39 -0.13 0.00 -0.99 -1.80 105.19 106.90 1h4f n GLY 125 Ca 0.06 -0.14 0.22 0.00 0.00 0.00 0.00 46.02 46.16 1h4f n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h4f h LEU 126 N 0.00 0.51 -1.56 0.99 3.38 -1.86 -0.17 115.31 116.60 1h4f h LEU 126 Ca 0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1h4f h LEU 126 Cb 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1h4f h LEU 126 CO 0.00 0.08 0.08 0.11 0.09 0.00 0.00 178.44 178.80 1h4f h LYS 127 N 0.44 0.37 0.00 1.13 6.56 -1.75 -1.94 116.57 121.38 1h4f h LYS 127 Ca 0.62 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 60.13 1h4f h LYS 127 Cb 1.47 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 33.06 1h4f h LYS 127 CO -0.36 0.33 -0.18 0.00 -2.06 0.00 0.00 179.45 177.18 1h4f h ALA 128 N 1.72 0.90 -0.12 3.86 0.00 -1.09 -3.26 119.26 121.27 1h4f h ALA 128 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1h4f h ALA 128 Cb 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1h4f h ALA 128 CO -0.01 0.22 -0.13 0.28 0.00 0.00 0.00 179.25 179.62 1h4f h VAL 129 N 0.00 1.36 0.00 0.00 2.07 -1.23 -3.47 116.25 114.98 1h4f h VAL 129 Ca -0.00 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1h4f h VAL 129 Cb 1.04 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1h4f h VAL 129 CO 0.02 0.38 0.00 0.61 0.02 0.00 0.00 177.57 178.60 1h4f n GLY 130 N 0.24 -1.21 0.62 2.17 0.00 -1.08 -4.56 105.19 101.37 1h4f n GLY 130 Ca -0.07 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.42 1h4f n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h4f n PRO 131 N -1.02 1.77 -0.02 1.61 -0.04 -1.26 -4.18 135.00 131.87 1h4f n PRO 131 Ca 0.00 -1.20 0.06 0.00 -0.04 0.00 0.00 63.50 62.31 1h4f n PRO 131 Cb 0.00 -1.27 0.06 0.00 -0.04 0.00 0.00 33.50 32.25 1h4f n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h4f n TYR 132 N 0.48 0.05 0.08 0.54 4.01 -1.26 -4.67 117.16 116.38 1h4f n TYR 132 Ca 0.11 -0.05 0.01 0.00 -0.16 0.00 0.00 57.90 57.82 1h4f n TYR 132 Cb 0.28 -0.00 0.35 0.00 -0.31 0.00 0.00 39.34 39.66 1h4f n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1h4f h VAL 133 N 2.25 1.19 0.08 -0.72 2.07 -1.80 -3.14 116.25 116.18 1h4f h VAL 133 Ca 0.00 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1h4f h VAL 133 Cb 0.51 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1h4f h VAL 133 CO 0.00 0.26 -0.04 0.58 0.02 0.00 0.00 177.57 178.39 1h4f h VAL 134 N 0.32 0.94 0.00 2.57 2.07 -1.91 0.16 116.25 120.39 1h4f h VAL 134 Ca 0.06 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1h4f h VAL 134 Cb 0.38 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1h4f h VAL 134 CO 0.02 0.02 0.00 0.71 0.02 0.00 0.00 177.57 178.34 1h4f h THR 135 N -0.14 0.00 0.13 2.57 1.35 -1.80 0.83 112.91 115.85 1h4f h THR 135 Ca -0.01 -0.29 -0.30 0.00 -0.55 0.00 0.00 66.41 65.26 1h4f h THR 135 Cb 0.11 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1h4f h THR 135 CO 0.02 0.00 -1.51 0.11 -0.25 0.00 0.00 175.52 173.89 1h4f h LYS 136 N 0.00 0.27 0.00 4.72 1.57 -1.34 -3.41 116.57 118.38 1h4f h LYS 136 Ca 0.00 -0.46 -0.16 0.00 -1.87 0.00 0.00 60.65 58.16 1h4f h LYS 136 Cb 0.36 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1h4f h LYS 136 CO 0.00 1.22 -1.02 0.00 -0.57 0.00 0.00 179.45 179.08 1h4f h ALA 137 N -0.02 0.62 -2.77 3.86 0.00 -0.38 -3.35 119.26 117.22 1h4f h ALA 137 Ca -0.32 -0.77 -0.53 0.00 0.00 0.00 0.00 54.91 53.29 1h4f h ALA 137 Cb 1.83 0.08 0.13 0.00 0.00 0.00 0.00 17.79 19.84 1h4f h ALA 137 CO 0.08 0.93 0.44 0.00 0.00 0.00 0.00 179.25 180.70 1h4f s MET 138 N -2.87 2.67 0.54 0.00 0.23 0.26 -3.75 119.30 116.38 1h4f s MET 138 Ca 0.00 1.78 0.27 0.00 -1.03 0.00 0.00 55.69 56.72 1h4f s MET 138 Cb 0.08 -1.89 1.56 0.00 -1.53 0.00 0.00 34.83 33.05 1h4f s MET 138 CO 0.79 -1.43 2.14 0.00 -2.03 0.00 0.00 175.02 174.48 1h4f h ALA 139 N 0.41 1.40 -0.48 3.16 0.00 -1.92 -2.13 119.26 119.71 1h4f h ALA 139 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1h4f h ALA 139 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1h4f h ALA 139 CO 0.53 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1h4f n SER 140 N -3.76 4.12 -0.22 0.00 3.41 -1.26 -4.49 113.62 111.41 1h4f n SER 140 Ca -0.02 -2.49 0.03 0.00 -0.26 0.00 0.00 58.87 56.12 1h4f n SER 140 Cb 0.18 -0.56 0.14 0.00 -0.26 0.00 0.00 64.21 63.71 1h4f n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1h4f h GLY 141 N 4.42 0.92 0.88 5.00 0.00 -1.62 0.06 103.07 112.73 1h4f h GLY 141 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1h4f h GLY 141 CO 0.26 -0.11 0.33 -2.08 0.00 0.00 0.00 176.54 174.93 1h4f h VAL 142 N 0.33 1.06 -0.05 4.60 2.07 -1.84 0.17 116.25 122.58 1h4f h VAL 142 Ca 0.36 -0.22 -0.19 0.00 0.82 0.00 0.00 66.70 67.46 1h4f h VAL 142 Cb 0.54 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1h4f h VAL 142 CO -0.41 0.12 -0.72 0.77 0.02 0.00 0.00 177.57 177.35 1h4f h SER 143 N 0.65 0.72 -0.71 0.57 4.64 -1.35 -3.16 113.55 114.91 1h4f h SER 143 Ca 0.22 -0.70 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1h4f h SER 143 Cb 0.02 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1h4f h SER 143 CO -0.09 1.32 0.42 0.00 -0.87 0.00 0.00 176.83 177.60 1h4f h ALA 144 N 0.42 0.90 0.00 5.18 0.00 -0.88 0.70 119.26 125.59 1h4f h ALA 144 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1h4f h ALA 144 Cb 1.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1h4f h ALA 144 CO 0.14 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1h4f n LEU 146 N -1.91 2.61 -0.30 0.00 4.32 -1.01 -4.27 117.00 116.44 1h4f n LEU 146 Ca 0.05 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.10 1h4f n LEU 146 Cb 0.31 -0.78 0.26 0.00 -1.62 0.00 0.00 43.42 41.59 1h4f n LEU 146 CO 0.24 0.78 1.24 0.00 -1.22 0.00 0.00 177.39 178.43 1h4f h ALA 147 N -0.26 1.57 0.50 -1.18 0.00 -0.96 -1.13 119.26 117.79 1h4f h ALA 147 Ca -0.55 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1h4f h ALA 147 Cb 1.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1h4f h ALA 147 CO -0.17 0.27 -0.24 1.15 0.00 0.00 0.00 179.25 180.26 1h4f h THR 148 N 0.96 0.00 -0.64 0.00 2.02 -1.78 -0.46 112.91 113.01 1h4f h THR 148 Ca 0.41 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1h4f h THR 148 Cb 0.32 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1h4f h THR 148 CO -0.17 0.00 0.42 -0.65 0.37 0.00 0.00 175.52 175.49 1h4f h PRO 149 N -0.98 0.77 -0.05 6.66 0.11 -1.72 -1.48 132.00 135.30 1h4f h PRO 149 Ca -0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1h4f h PRO 149 Cb 0.52 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1h4f h PRO 149 CO 0.11 0.51 0.00 1.19 -0.21 0.00 0.00 178.00 179.60 1h4f n PHE 150 N -4.46 0.07 -3.75 0.65 3.01 -0.44 -4.91 117.46 107.64 1h4f n PHE 150 Ca 0.07 -0.03 -0.26 0.00 1.01 0.00 0.00 57.45 58.24 1h4f n PHE 150 Cb 0.11 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1h4f n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1h4f n LYS 151 N -0.45 -6.13 -2.61 -1.08 4.76 -0.56 -4.63 118.16 107.47 1h4f n LYS 151 Ca 0.11 0.68 -0.42 0.00 -2.87 0.00 0.00 58.31 55.82 1h4f n LYS 151 Cb 0.11 -5.56 -0.03 0.00 -1.84 0.00 0.00 35.03 27.71 1h4f n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1h4f s ILE 152 N -3.39 4.49 -0.27 -0.18 -1.09 -0.22 -0.08 121.20 120.47 1h4f s ILE 152 Ca 0.45 1.85 0.10 0.00 -2.23 0.00 0.00 60.65 60.81 1h4f s ILE 152 Cb -0.22 -4.18 -0.13 0.00 -1.58 0.00 0.00 42.46 36.35 1h4f s ILE 152 CO 0.79 0.18 0.33 1.41 -1.23 0.00 0.00 174.94 176.42 1h4f n HIS 153 N 3.64 0.00 -0.06 3.97 8.25 -1.23 -4.85 115.22 124.94 1h4f n HIS 153 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1h4f n HIS 153 Cb 0.49 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1h4f n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4f n GLY 154 N 1.53 1.03 3.75 -1.41 0.00 0.79 -4.62 105.19 106.26 1h4f n GLY 154 Ca 0.00 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 1h4f n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h4f s VAL 155 N 0.55 2.38 -0.27 1.61 -7.23 -1.26 -4.82 120.40 111.35 1h4f s VAL 155 Ca 0.00 0.26 -0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1h4f s VAL 155 Cb 0.00 -3.11 0.15 0.00 0.56 0.00 0.00 36.38 33.97 1h4f s VAL 155 CO 0.00 -0.03 0.40 0.21 -0.31 0.00 0.00 175.10 175.37 1h4f s ASN 156 N -1.33 0.30 0.07 4.85 2.47 -1.25 -0.42 114.94 119.63 1h4f s ASN 156 Ca 0.75 -0.09 -0.27 0.00 0.42 0.00 0.00 52.86 53.67 1h4f s ASN 156 Cb -0.35 1.13 0.09 0.00 -1.45 0.00 0.00 41.25 40.67 1h4f s ASN 156 CO 0.39 -0.33 1.15 -0.72 -3.72 0.00 0.00 177.10 173.87 1h4f s TYR 157 N 2.55 -0.03 0.08 0.43 1.13 -1.12 -5.02 117.35 115.36 1h4f s TYR 157 Ca 0.11 -0.19 0.08 0.00 -1.41 0.00 0.00 57.07 55.67 1h4f s TYR 157 Cb -0.14 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.29 1h4f s TYR 157 CO -0.24 -0.55 -0.18 -1.12 -2.51 0.00 0.00 175.55 170.95 1h4f s SER 158 N -3.18 3.88 0.05 -0.18 0.01 -1.26 -2.60 113.70 110.42 1h4f s SER 158 Ca 0.17 -0.49 0.05 0.00 1.31 0.00 0.00 55.95 57.00 1h4f s SER 158 Cb 0.01 -0.59 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1h4f s SER 158 CO 0.00 0.21 -0.09 -0.63 0.41 0.00 0.00 173.24 173.15 1h4f s ILE 159 N -1.04 3.48 -0.05 1.44 1.01 -1.26 -4.95 121.20 119.83 1h4f s ILE 159 Ca 0.17 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1h4f s ILE 159 Cb -0.11 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.83 1h4f s ILE 159 CO 0.08 0.27 -0.03 -0.55 0.00 0.00 0.00 174.94 174.70 1h4f s SER 160 N -1.76 0.95 -0.36 3.58 0.15 -1.26 -4.20 113.70 110.78 1h4f s SER 160 Ca 0.19 -0.11 0.12 0.00 0.70 0.00 0.00 55.95 56.85 1h4f s SER 160 Cb -0.11 -0.42 0.41 0.00 -1.71 0.00 0.00 66.02 64.19 1h4f s SER 160 CO 0.10 -0.07 1.39 -1.54 1.20 0.00 0.00 173.24 174.32 1h4f n SER 161 N 4.17 -1.33 0.00 5.45 3.41 -1.26 -4.93 113.62 119.13 1h4f n SER 161 Ca -0.23 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.01 1h4f n SER 161 Cb 0.51 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 1h4f n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h4f n ALA 162 N -0.92 0.00 0.36 7.33 0.00 -1.26 -1.10 120.51 124.92 1h4f n ALA 162 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1h4f n ALA 162 Cb 0.86 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.83 1h4f n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4f n ALA 164 N -1.80 3.02 -0.27 0.00 0.00 -0.25 -4.24 120.51 116.97 1h4f n ALA 164 Ca 0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.81 1h4f n ALA 164 Cb 0.21 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 1h4f n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1h4f n THR 165 N 0.22 -0.44 0.48 0.00 -1.04 -0.95 -1.09 114.28 111.47 1h4f n THR 165 Ca 0.13 1.99 0.13 0.00 -2.04 0.00 0.00 64.05 64.26 1h4f n THR 165 Cb 0.46 -2.51 0.41 0.00 -1.82 0.00 0.00 70.33 66.87 1h4f n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1h4f h SER 166 N 0.00 0.00 0.05 8.00 4.64 -1.76 -0.73 113.55 123.76 1h4f h SER 166 Ca 0.10 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1h4f h SER 166 Cb 0.27 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1h4f h SER 166 CO -0.61 0.00 -0.95 0.00 -0.87 0.00 0.00 176.83 174.40 1h4f h ALA 167 N 2.34 0.24 -0.09 5.18 0.00 -1.49 -1.79 119.26 123.66 1h4f h ALA 167 Ca 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1h4f h ALA 167 Cb 0.68 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1h4f h ALA 167 CO 0.00 0.72 -0.44 0.45 0.00 0.00 0.00 179.25 179.98 1h4f h HIS 168 N 0.39 0.24 -0.45 0.00 -0.00 -0.76 -1.21 115.15 113.35 1h4f h HIS 168 Ca -0.10 -0.07 -0.00 0.00 -0.00 0.00 0.00 60.37 60.20 1h4f h HIS 168 Cb 1.59 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.93 1h4f h HIS 168 CO 0.09 0.61 0.28 0.00 -0.00 0.00 0.00 177.93 178.90 1h4f h ILE 170 N 0.61 1.20 -0.76 0.00 2.04 -1.03 -1.65 117.51 117.92 1h4f h ILE 170 Ca 0.16 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.39 1h4f h ILE 170 Cb -0.01 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1h4f h ILE 170 CO -0.03 0.22 0.29 1.23 0.00 0.00 0.00 178.15 179.86 1h4f h GLY 171 N 0.61 1.23 1.66 5.37 0.00 -0.94 -1.19 103.07 109.81 1h4f h GLY 171 Ca 0.16 -0.68 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1h4f h GLY 171 CO -0.02 0.64 -0.16 3.43 0.00 0.00 0.00 176.54 180.44 1h4f h ASN 172 N 1.11 0.40 -0.48 0.19 4.21 -0.60 -0.86 115.58 119.56 1h4f h ASN 172 Ca 0.25 -0.11 -0.10 0.00 1.21 0.00 0.00 56.30 57.55 1h4f h ASN 172 Cb 0.24 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 1h4f h ASN 172 CO -0.02 0.58 -0.08 0.00 -1.29 0.00 0.00 177.43 176.62 1h4f h ALA 173 N 1.46 0.87 -0.73 -0.83 0.00 -0.48 -1.67 119.26 117.88 1h4f h ALA 173 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1h4f h ALA 173 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1h4f h ALA 173 CO 0.03 0.65 0.38 0.28 0.00 0.00 0.00 179.25 180.59 1h4f h VAL 174 N 0.85 1.23 -0.89 0.00 2.07 -0.75 -2.03 116.25 116.72 1h4f h VAL 174 Ca 0.14 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1h4f h VAL 174 Cb 0.62 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1h4f h VAL 174 CO 0.04 0.26 0.59 -0.33 0.02 0.00 0.00 177.57 178.15 1h4f h GLU 175 N 1.01 1.16 -0.79 1.57 5.08 -0.49 0.12 114.58 122.23 1h4f h GLU 175 Ca 0.25 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1h4f h GLU 175 Cb 0.06 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1h4f h GLU 175 CO -0.04 0.77 0.30 1.96 -1.00 0.00 0.00 179.01 181.00 1h4f h GLN 176 N 1.19 1.19 -0.04 2.33 1.08 -0.71 0.17 115.11 120.33 1h4f h GLN 176 Ca 0.33 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1h4f h GLN 176 Cb -0.12 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.12 1h4f h GLN 176 CO -0.07 0.97 0.02 0.82 -0.95 0.00 0.00 178.83 179.61 1h4f h ILE 177 N 1.16 1.12 -0.35 2.54 1.08 -0.55 -1.27 117.51 121.24 1h4f h ILE 177 Ca 0.26 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1h4f h ILE 177 Cb 0.24 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.25 1h4f h ILE 177 CO -0.02 0.10 0.10 1.56 -0.69 0.00 0.00 178.15 179.19 1h4f h GLN 178 N -0.08 0.50 0.00 2.37 4.20 -0.38 0.51 115.11 122.22 1h4f h GLN 178 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1h4f h GLN 178 Cb 0.14 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1h4f h GLN 178 CO -0.00 0.45 0.00 1.28 -0.67 0.00 0.00 178.83 179.89 1h4f n LEU 179 N -4.36 0.00 -0.39 1.46 4.77 0.55 -4.45 117.00 114.58 1h4f n LEU 179 Ca 0.02 0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1h4f n LEU 179 Cb 0.17 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 1h4f n LEU 179 CO 0.37 -0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 176.98 1h4f n GLY 180 N 0.68 0.69 0.12 -0.72 0.00 0.17 -4.90 105.19 101.23 1h4f n GLY 180 Ca 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1h4f n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4f h LYS 181 N 0.25 0.00 -3.87 1.61 1.57 -1.44 -3.47 116.57 111.22 1h4f h LYS 181 Ca -0.10 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 1h4f h LYS 181 Cb 0.63 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.73 1h4f h LYS 181 CO 0.15 0.58 -0.65 -0.65 -0.57 0.00 0.00 179.45 178.30 1h4f s GLN 182 N -2.91 0.34 -0.11 3.15 -1.52 -1.14 -4.79 119.66 112.69 1h4f s GLN 182 Ca 0.03 -0.55 0.08 0.00 -1.95 0.00 0.00 55.36 52.96 1h4f s GLN 182 Cb 0.08 0.13 -0.24 0.00 -0.22 0.00 0.00 33.01 32.76 1h4f s GLN 182 CO 0.77 -0.06 0.40 -0.25 -0.25 0.00 0.00 175.29 175.89 1h4f n ASP 183 N 1.59 1.15 -3.88 5.90 8.00 0.29 -4.28 116.55 125.33 1h4f n ASP 183 Ca -0.24 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1h4f n ASP 183 Cb 0.55 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.39 1h4f n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1h4f s ILE 184 N -2.56 0.08 -0.05 0.53 1.01 -1.06 -0.75 121.20 118.40 1h4f s ILE 184 Ca -0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.50 1h4f s ILE 184 Cb 0.07 -0.09 0.03 0.00 0.01 0.00 0.00 42.46 42.48 1h4f s ILE 184 CO 0.79 0.03 -0.01 -0.69 0.00 0.00 0.00 174.94 175.06 1h4f s VAL 185 N 0.10 0.37 -0.08 2.92 1.01 0.92 -0.66 120.40 124.97 1h4f s VAL 185 Ca -0.01 0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.75 1h4f s VAL 185 Cb -0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 1h4f s VAL 185 CO -0.00 0.22 0.89 -0.36 0.00 0.00 0.00 175.10 175.84 1h4f s PHE 186 N 1.44 3.55 -0.02 5.22 0.40 0.34 -1.01 117.98 127.90 1h4f s PHE 186 Ca -0.03 1.46 0.04 0.00 -0.60 0.00 0.00 56.93 57.80 1h4f s PHE 186 Cb -0.13 -3.04 -0.00 0.00 0.51 0.00 0.00 43.02 40.36 1h4f s PHE 186 CO -0.03 -0.09 -0.12 0.00 0.70 0.00 0.00 175.22 175.67 1h4f s ALA 187 N 1.48 1.08 0.00 5.36 0.00 -0.10 -0.78 121.76 128.80 1h4f s ALA 187 Ca 0.44 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1h4f s ALA 187 Cb -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1h4f s ALA 187 CO 0.20 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.59 1h4f n GLY 188 N 2.98 -0.70 3.84 0.00 0.00 -0.96 -0.39 105.19 109.96 1h4f n GLY 188 Ca -0.16 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.43 1h4f n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4f s GLY 189 N 0.00 -0.25 0.18 -0.02 0.00 -0.54 -2.38 107.32 104.31 1h4f s GLY 189 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 44.72 44.89 1h4f s GLY 189 CO 0.00 3.65 0.46 -0.32 0.00 0.00 0.00 173.10 176.88 1h4f s GLY 190 N -3.51 0.02 -0.21 0.20 0.00 -0.88 -1.71 107.32 101.24 1h4f s GLY 190 Ca 0.24 -0.36 -0.15 0.00 0.00 0.00 0.00 44.72 44.45 1h4f s GLY 190 CO -0.02 -0.40 0.54 1.85 0.00 0.00 0.00 173.10 175.06 1h4f s GLU 191 N -3.89 0.57 0.60 2.90 2.56 0.20 -4.24 118.70 117.41 1h4f s GLU 191 Ca 0.10 0.90 -0.09 0.00 0.00 0.00 0.00 54.97 55.88 1h4f s GLU 191 Cb 0.00 0.14 -0.03 0.00 2.00 0.00 0.00 34.13 36.25 1h4f s GLU 191 CO -0.03 -0.13 0.98 -1.83 -0.56 0.00 0.00 175.26 173.69 1h4f s GLU 192 N 1.08 3.40 -0.24 4.30 -1.05 -1.26 -1.33 118.70 123.61 1h4f s GLU 192 Ca -0.06 0.52 0.02 0.00 -0.15 0.00 0.00 54.97 55.30 1h4f s GLU 192 Cb -0.06 -2.15 0.04 0.00 -0.44 0.00 0.00 34.13 31.53 1h4f s GLU 192 CO -0.10 -0.59 -0.12 -1.17 0.95 0.00 0.00 175.26 174.23 1h4f s LEU 193 N -5.11 3.07 -0.02 1.83 2.96 -1.26 -4.70 118.68 115.46 1h4f s LEU 193 Ca 0.54 -1.12 -0.25 0.00 -0.22 0.00 0.00 54.13 53.08 1h4f s LEU 193 Cb -0.11 -1.55 0.05 0.00 0.50 0.00 0.00 46.19 45.08 1h4f s LEU 193 CO 0.51 -0.13 0.55 0.00 -1.32 0.00 0.00 176.35 175.96 1h4f h TRP 195 N 3.18 0.00 -0.88 0.00 5.08 -1.98 -1.21 115.95 120.15 1h4f h TRP 195 Ca -0.28 0.00 0.10 0.00 1.08 0.00 0.00 58.89 59.78 1h4f h TRP 195 Cb 1.16 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 27.25 1h4f h TRP 195 CO 0.41 0.24 0.52 0.93 -1.28 0.00 0.00 178.44 179.26 1h4f h GLU 196 N 0.00 0.84 0.15 0.12 3.07 -1.95 0.29 114.58 117.09 1h4f h GLU 196 Ca -0.00 -0.05 -0.32 0.00 -0.50 0.00 0.00 59.36 58.49 1h4f h GLU 196 Cb 0.47 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1h4f h GLU 196 CO 0.03 0.55 -1.60 1.98 -1.40 0.00 0.00 179.01 178.57 1h4f h MET 197 N 0.86 0.31 -0.85 2.33 4.05 -1.87 -3.38 114.93 116.38 1h4f h MET 197 Ca 0.42 -0.53 0.05 0.00 -0.28 0.00 0.00 59.70 59.36 1h4f h MET 197 Cb 0.38 0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 31.33 1h4f h MET 197 CO -0.25 1.25 0.56 0.00 0.23 0.00 0.00 176.91 178.71 1h4f h ALA 198 N 0.03 1.51 0.00 0.39 0.00 -0.89 -1.97 119.26 118.33 1h4f h ALA 198 Ca -0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1h4f h ALA 198 Cb 1.93 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 1h4f h ALA 198 CO 0.11 0.38 -0.06 0.00 0.00 0.00 0.00 179.25 179.68 1h4f h GLU 200 N 0.00 1.06 -0.35 0.00 5.08 -1.55 0.76 114.58 119.59 1h4f h GLU 200 Ca -0.00 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.02 1h4f h GLU 200 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1h4f h GLU 200 CO 0.01 0.89 -0.28 0.74 -1.00 0.00 0.00 179.01 179.37 1h4f h PHE 201 N 1.01 0.95 -0.67 4.33 0.04 -1.34 -2.88 116.94 118.37 1h4f h PHE 201 Ca 0.23 -0.27 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1h4f h PHE 201 Cb 0.25 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 1h4f h PHE 201 CO 0.02 1.04 0.16 0.22 -0.60 0.00 0.00 178.31 179.15 1h4f h ASP 202 N 0.59 1.02 0.25 2.17 1.82 -0.71 -1.71 116.42 119.85 1h4f h ASP 202 Ca 0.06 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1h4f h ASP 202 Cb 0.86 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.60 1h4f h ASP 202 CO 0.07 0.99 0.00 0.00 -1.61 0.00 0.00 179.24 178.70 1h4f h ALA 203 N 1.07 1.00 -0.24 -0.78 0.00 0.68 -0.75 119.26 120.24 1h4f h ALA 203 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1h4f h ALA 203 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1h4f h ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1h4f n MET 204 N -3.03 2.30 -0.99 0.00 0.00 -0.83 -4.97 117.12 109.59 1h4f n MET 204 Ca -0.02 -2.07 0.00 0.00 0.00 0.00 0.00 57.70 55.61 1h4f n MET 204 Cb 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 31.88 1h4f n MET 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1h4f n GLY 205 N 1.34 0.39 0.17 3.17 0.00 -0.29 -4.97 105.19 105.01 1h4f n GLY 205 Ca 0.16 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.26 1h4f n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f h ALA 206 N 0.00 0.85 -2.68 4.61 0.00 -1.54 -3.47 119.26 117.03 1h4f h ALA 206 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1h4f h ALA 206 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1h4f h ALA 206 CO 0.00 0.00 -0.27 -0.51 0.00 0.00 0.00 179.25 178.47 1h4f s LEU 207 N -5.74 4.30 0.26 0.00 1.43 -1.26 -0.60 118.68 117.07 1h4f s LEU 207 Ca 0.05 0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 53.55 1h4f s LEU 207 Cb 0.07 -3.16 -0.10 0.00 0.03 0.00 0.00 46.19 43.03 1h4f s LEU 207 CO 0.70 0.11 1.39 -0.55 0.23 0.00 0.00 176.35 178.23 1h4f s SER 208 N -2.10 6.71 0.00 2.29 0.15 0.10 -4.63 113.70 116.22 1h4f s SER 208 Ca 0.37 2.64 0.00 0.00 0.70 0.00 0.00 55.95 59.66 1h4f s SER 208 Cb -0.13 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1h4f s SER 208 CO 0.21 -0.64 0.04 0.35 1.20 0.00 0.00 173.24 174.40 1h4f n THR 209 N 2.04 0.00 1.27 6.45 -2.24 -1.26 -4.32 114.28 116.21 1h4f n THR 209 Ca 0.05 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1h4f n THR 209 Cb 0.41 1.18 0.34 0.00 -2.10 0.00 0.00 70.33 70.15 1h4f n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h4f n LYS 210 N -0.24 1.54 -0.49 -0.78 5.02 -1.26 -4.31 118.16 117.64 1h4f n LYS 210 Ca 0.00 -1.05 0.07 0.00 -2.02 0.00 0.00 58.31 55.31 1h4f n LYS 210 Cb 0.04 -1.48 0.16 0.00 -0.02 0.00 0.00 35.03 33.74 1h4f n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1h4f n TYR 211 N 0.19 0.00 0.28 2.13 4.02 -1.26 -4.79 117.16 117.73 1h4f n TYR 211 Ca 0.15 -1.20 0.13 0.00 -0.01 0.00 0.00 57.90 56.97 1h4f n TYR 211 Cb 0.42 -0.20 0.82 0.00 -0.02 0.00 0.00 39.34 40.36 1h4f n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1h4f h ASN 212 N 0.63 0.00 1.58 7.72 2.35 -1.93 -1.12 115.58 124.81 1h4f h ASN 212 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1h4f h ASN 212 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1h4f h ASN 212 CO 0.01 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 176.23 1h4f h ASP 213 N 0.00 0.00 -2.20 5.81 3.32 -1.95 -3.34 116.42 118.07 1h4f h ASP 213 Ca 0.01 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.48 1h4f h ASP 213 Cb 0.04 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.19 1h4f h ASP 213 CO -0.00 0.00 -0.89 0.35 -1.72 0.00 0.00 179.24 176.98 1h4f n THR 214 N -2.89 0.36 -0.29 0.35 -2.24 -0.43 -5.00 114.28 104.13 1h4f n THR 214 Ca 0.03 -4.37 0.12 0.00 -2.27 0.00 0.00 64.05 57.56 1h4f n THR 214 Cb 0.44 -1.98 0.28 0.00 -2.10 0.00 0.00 70.33 66.97 1h4f n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1h4f h PRO 215 N 4.38 0.36 0.00 -0.78 0.11 -1.67 0.16 132.00 134.57 1h4f h PRO 215 Ca 0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1h4f h PRO 215 Cb 0.81 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1h4f h PRO 215 CO 0.58 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.00 1h4f n GLU 216 N -5.08 0.04 0.00 1.05 1.02 -1.26 -2.20 120.64 114.21 1h4f n GLU 216 Ca 0.20 0.29 0.08 0.00 -0.02 0.00 0.00 57.16 57.72 1h4f n GLU 216 Cb 0.61 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.48 1h4f n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1h4f n LYS 217 N -1.44 1.50 -0.25 3.49 4.76 0.57 -4.61 118.16 122.19 1h4f n LYS 217 Ca 0.03 -0.41 -0.07 0.00 -2.87 0.00 0.00 58.31 54.99 1h4f n LYS 217 Cb 0.11 -1.31 0.04 0.00 -1.84 0.00 0.00 35.03 32.03 1h4f n LYS 217 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h4f h ALA 218 N 2.71 0.90 -2.07 7.82 0.00 -1.38 -3.40 119.26 123.84 1h4f h ALA 218 Ca 0.00 -0.23 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1h4f h ALA 218 Cb 0.50 -0.26 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1h4f h ALA 218 CO 0.00 0.60 0.43 0.45 0.00 0.00 0.00 179.25 180.74 1h4f s SER 219 N -6.37 6.51 -0.39 0.00 0.15 -1.26 -4.71 113.70 107.63 1h4f s SER 219 Ca -0.12 0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.81 1h4f s SER 219 Cb 0.14 -2.41 0.34 0.00 -1.71 0.00 0.00 66.02 62.38 1h4f s SER 219 CO 0.84 -0.87 0.82 -2.11 1.20 0.00 0.00 173.24 173.12 1h4f n ARG 220 N 6.70 0.97 -1.60 5.44 1.85 -1.26 -4.58 116.66 124.18 1h4f n ARG 220 Ca 0.04 -3.00 -0.49 0.00 -1.00 0.00 0.00 57.85 53.40 1h4f n ARG 220 Cb 0.48 -1.52 -0.04 0.00 -1.05 0.00 0.00 32.46 30.32 1h4f n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1h4f n THR 221 N 0.36 0.55 -0.12 8.89 -1.04 -1.26 -1.06 114.28 120.59 1h4f n THR 221 Ca 0.20 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1h4f n THR 221 Cb 0.66 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1h4f n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1h4f n TYR 222 N 2.02 0.00 -2.47 -1.42 4.01 -1.26 -4.76 117.16 113.28 1h4f n TYR 222 Ca 0.16 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.51 1h4f n TYR 222 Cb 0.24 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1h4f n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1h4f s ASP 223 N -3.68 7.03 0.57 7.72 2.15 -0.22 -0.79 116.67 129.45 1h4f s ASP 223 Ca 0.00 2.22 0.25 0.00 0.43 0.00 0.00 52.55 55.45 1h4f s ASP 223 Cb 0.00 -2.61 1.63 0.00 -0.30 0.00 0.00 42.92 41.63 1h4f s ASP 223 CO 0.00 -0.31 2.20 0.00 -0.17 0.00 0.00 175.17 176.89 1h4f h ALA 224 N 3.29 1.73 -0.59 3.66 0.00 -0.24 -2.46 119.26 124.65 1h4f h ALA 224 Ca -0.47 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1h4f h ALA 224 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1h4f h ALA 224 CO 0.65 -0.05 0.09 0.72 0.00 0.00 0.00 179.25 180.66 1h4f n HIS 225 N -4.07 2.05 -1.76 0.00 8.25 -1.26 -5.00 115.22 113.44 1h4f n HIS 225 Ca -0.02 -0.92 -0.36 0.00 -0.26 0.00 0.00 57.72 56.15 1h4f n HIS 225 Cb 0.12 -0.55 0.06 0.00 1.12 0.00 0.00 29.99 30.75 1h4f n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1h4f s ARG 226 N -2.87 2.59 -0.18 -0.41 1.70 -0.93 -4.96 118.95 113.89 1h4f s ARG 226 Ca 0.53 1.96 0.21 0.00 -0.47 0.00 0.00 55.73 57.97 1h4f s ARG 226 Cb 0.42 -1.86 0.45 0.00 -0.57 0.00 0.00 34.95 33.38 1h4f s ARG 226 CO 0.14 -1.54 1.17 -0.40 -1.08 0.00 0.00 175.30 173.59 1h4f n ASP 227 N -1.96 0.92 0.00 -2.89 5.75 -1.25 -4.64 116.55 112.48 1h4f n ASP 227 Ca 0.15 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1h4f n ASP 227 Cb 0.49 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1h4f n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h4f n GLY 228 N -0.36 2.88 3.91 6.12 0.00 -0.38 -3.59 105.19 113.77 1h4f n GLY 228 Ca 0.02 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.73 1h4f n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h4f s PHE 229 N -2.58 3.17 -0.26 1.61 -0.12 0.23 -3.63 117.98 116.39 1h4f s PHE 229 Ca 0.00 0.66 -0.04 0.00 -0.05 0.00 0.00 56.93 57.50 1h4f s PHE 229 Cb 0.00 -2.94 0.01 0.00 -0.63 0.00 0.00 43.02 39.46 1h4f s PHE 229 CO 0.00 -1.07 0.00 0.08 -0.05 0.00 0.00 175.22 174.18 1h4f s VAL 230 N -3.14 3.48 0.45 -2.49 1.01 -1.26 -0.72 120.40 117.73 1h4f s VAL 230 Ca 0.56 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.58 1h4f s VAL 230 Cb -0.11 -2.73 -0.07 0.00 0.00 0.00 0.00 36.38 33.47 1h4f s VAL 230 CO 0.46 0.21 1.17 -0.51 0.00 0.00 0.00 175.10 176.43 1h4f s ILE 231 N 1.44 3.10 0.20 2.22 2.07 -1.26 0.41 121.20 129.38 1h4f s ILE 231 Ca 0.03 0.84 -0.06 0.00 -1.41 0.00 0.00 60.65 60.05 1h4f s ILE 231 Cb -0.16 -3.43 -0.03 0.00 0.13 0.00 0.00 42.46 38.97 1h4f s ILE 231 CO -0.01 -0.00 0.25 0.00 -1.91 0.00 0.00 174.94 173.27 1h4f s ALA 232 N -1.53 0.58 0.33 1.50 0.00 -0.06 -0.63 121.76 121.95 1h4f s ALA 232 Ca 0.63 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1h4f s ALA 232 Cb -0.29 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 1h4f s ALA 232 CO 0.35 -0.67 0.16 0.20 0.00 0.00 0.00 175.76 175.81 1h4f s GLY 233 N -3.09 2.20 0.00 0.00 0.00 -0.60 -4.18 107.32 101.65 1h4f s GLY 233 Ca 0.30 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1h4f s GLY 233 CO 0.09 -1.63 0.00 0.61 0.00 0.00 0.00 173.10 172.17 1h4f n GLY 234 N -0.66 0.97 3.62 0.20 0.00 -0.44 -4.32 105.19 104.57 1h4f n GLY 234 Ca 0.00 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 1h4f n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4f s GLY 235 N 0.00 0.98 -0.10 -0.02 0.00 0.84 -0.63 107.32 108.39 1h4f s GLY 235 Ca 0.00 -1.17 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 1h4f s GLY 235 CO 0.00 -0.70 0.94 -0.32 0.00 0.00 0.00 173.10 173.02 1h4f s GLY 236 N -3.15 -0.36 -0.13 0.20 0.00 -0.69 -1.87 107.32 101.32 1h4f s GLY 236 Ca 0.24 1.63 -0.15 0.00 0.00 0.00 0.00 44.72 46.44 1h4f s GLY 236 CO 0.16 0.78 0.40 -0.29 0.00 0.00 0.00 173.10 174.15 1h4f s MET 237 N -1.81 0.53 0.11 2.90 1.75 -0.43 -1.46 119.30 120.87 1h4f s MET 237 Ca 0.00 0.43 0.05 0.00 -1.25 0.00 0.00 55.69 54.93 1h4f s MET 237 Cb -0.01 0.25 -0.04 0.00 2.84 0.00 0.00 34.83 37.88 1h4f s MET 237 CO -0.01 -0.09 -0.14 0.14 -0.65 0.00 0.00 175.02 174.27 1h4f s VAL 238 N -0.08 1.24 -0.40 10.11 -7.23 0.47 -1.08 120.40 123.43 1h4f s VAL 238 Ca -0.03 -1.60 -0.17 0.00 -1.81 0.00 0.00 61.98 58.38 1h4f s VAL 238 Cb -0.03 -1.39 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1h4f s VAL 238 CO 0.01 -0.38 0.42 -0.69 -0.31 0.00 0.00 175.10 174.16 1h4f s VAL 239 N -1.93 5.11 -0.24 1.32 1.01 -0.09 -0.92 120.40 124.66 1h4f s VAL 239 Ca 0.06 -0.22 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1h4f s VAL 239 Cb -0.06 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1h4f s VAL 239 CO 0.02 -0.32 0.30 -0.69 0.00 0.00 0.00 175.10 174.41 1h4f s VAL 240 N 2.10 5.25 0.02 2.92 1.01 -0.18 -1.50 120.40 130.02 1h4f s VAL 240 Ca 0.12 0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.60 1h4f s VAL 240 Cb -0.17 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1h4f s VAL 240 CO 0.13 0.25 -0.08 -0.70 0.00 0.00 0.00 175.10 174.70 1h4f s GLU 241 N 1.47 0.61 0.29 2.72 2.12 0.43 -0.06 118.70 126.29 1h4f s GLU 241 Ca 0.14 -0.49 -0.29 0.00 0.36 0.00 0.00 54.97 54.68 1h4f s GLU 241 Cb -0.15 -0.54 -0.10 0.00 0.26 0.00 0.00 34.13 33.60 1h4f s GLU 241 CO 0.08 0.13 1.37 -2.00 -0.54 0.00 0.00 175.26 174.30 1h4f s GLU 242 N -0.77 4.31 0.16 4.30 -6.30 0.07 -0.87 118.70 119.60 1h4f s GLU 242 Ca -0.01 2.25 -0.17 0.00 -2.50 0.00 0.00 54.97 54.53 1h4f s GLU 242 Cb -0.06 -3.09 0.07 0.00 0.00 0.00 0.00 34.13 31.05 1h4f s GLU 242 CO 0.00 -0.30 1.69 1.25 0.02 0.00 0.00 175.26 177.93 1h4f h LEU 243 N 4.18 -0.21 -0.86 2.70 5.85 -1.41 -1.87 115.31 123.68 1h4f h LEU 243 Ca -0.47 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.36 1h4f h LEU 243 Cb 1.22 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 1h4f h LEU 243 CO 0.71 -0.07 0.56 -0.33 -0.34 0.00 0.00 178.44 178.98 1h4f h GLU 244 N 0.06 1.07 -0.71 1.25 4.39 -1.91 0.07 114.58 118.80 1h4f h GLU 244 Ca 0.17 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 1h4f h GLU 244 Cb 0.24 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1h4f h GLU 244 CO -0.31 0.71 0.28 1.25 -1.16 0.00 0.00 179.01 179.78 1h4f h HIS 245 N 1.10 1.05 -0.12 4.33 2.76 -1.86 -0.66 115.15 121.75 1h4f h HIS 245 Ca 0.34 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 1h4f h HIS 245 Cb -0.03 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.61 1h4f h HIS 245 CO -0.02 0.80 -0.07 0.00 -1.30 0.00 0.00 177.93 177.35 1h4f h ALA 246 N 1.29 0.17 -0.53 5.26 0.00 -0.60 -3.01 119.26 121.84 1h4f h ALA 246 Ca 0.24 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1h4f h ALA 246 Cb 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1h4f h ALA 246 CO -0.02 -0.03 0.00 -0.07 0.00 0.00 0.00 179.25 179.13 1h4f h LEU 247 N -0.10 0.88 -1.18 0.00 3.38 -0.89 -0.68 115.31 116.71 1h4f h LEU 247 Ca 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 1h4f h LEU 247 Cb 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1h4f h LEU 247 CO 0.02 0.94 0.15 0.00 0.09 0.00 0.00 178.44 179.64 1h4f h ALA 248 N 1.16 1.35 -0.40 1.53 0.00 -1.12 -2.60 119.26 119.17 1h4f h ALA 248 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h4f h ALA 248 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1h4f h ALA 248 CO 0.02 0.48 0.00 2.89 0.00 0.00 0.00 179.25 182.64 1h4f n ARG 249 N -4.32 2.15 -1.12 0.00 1.85 -1.14 -4.93 116.66 109.15 1h4f n ARG 249 Ca 0.04 -1.76 -0.02 0.00 -1.00 0.00 0.00 57.85 55.10 1h4f n ARG 249 Cb 0.19 -1.42 -0.01 0.00 -1.05 0.00 0.00 32.46 30.16 1h4f n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h4f n GLY 250 N 1.32 0.55 3.69 2.89 0.00 -0.98 -5.00 105.19 107.65 1h4f n GLY 250 Ca 0.17 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1h4f n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f n ALA 251 N 0.93 1.09 -2.68 4.61 0.00 -0.28 -4.96 120.51 119.22 1h4f n ALA 251 Ca -0.02 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 1h4f n ALA 251 Cb 0.10 -2.24 -0.04 0.00 0.00 0.00 0.00 19.45 17.28 1h4f n ALA 251 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1h4f s HIS 252 N -1.23 3.46 -0.23 0.00 5.65 -1.26 -4.84 115.29 116.84 1h4f s HIS 252 Ca 0.63 1.28 -0.08 0.00 0.25 0.00 0.00 55.06 57.13 1h4f s HIS 252 Cb -0.50 -2.98 -0.04 0.00 -1.18 0.00 0.00 32.58 27.88 1h4f s HIS 252 CO 0.57 -0.17 0.10 0.42 -0.65 0.00 0.00 174.74 175.01 1h4f s ILE 253 N 1.83 4.70 -0.05 0.89 1.01 -1.26 -4.41 121.20 123.91 1h4f s ILE 253 Ca 0.39 -0.05 -0.25 0.00 0.00 0.00 0.00 60.65 60.75 1h4f s ILE 253 Cb -0.17 -3.19 -0.24 0.00 0.01 0.00 0.00 42.46 38.88 1h4f s ILE 253 CO 0.14 0.36 1.02 1.88 0.00 0.00 0.00 174.94 178.34 1h4f h TYR 254 N 7.77 0.25 -1.97 3.97 0.05 -1.25 -3.47 116.97 122.32 1h4f h TYR 254 Ca -0.37 -0.14 0.24 0.00 0.05 0.00 0.00 58.73 58.52 1h4f h TYR 254 Cb 1.18 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.79 1h4f h TYR 254 CO 0.66 0.95 0.65 0.00 -1.05 0.00 0.00 178.16 179.36 1h4f s ALA 255 N -3.08 -1.92 -0.03 3.88 0.00 -1.25 -4.61 121.76 114.74 1h4f s ALA 255 Ca -0.16 0.32 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 1h4f s ALA 255 Cb 0.01 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1h4f s ALA 255 CO 0.74 -1.05 0.10 -2.00 0.00 0.00 0.00 175.76 173.55 1h4f s GLU 256 N -2.81 3.20 -0.60 0.00 2.12 0.12 -1.03 118.70 119.70 1h4f s GLU 256 Ca 0.14 -0.38 -0.23 0.00 0.36 0.00 0.00 54.97 54.86 1h4f s GLU 256 Cb 0.01 -2.96 0.05 0.00 0.26 0.00 0.00 34.13 31.49 1h4f s GLU 256 CO -0.00 0.68 0.96 0.42 -0.54 0.00 0.00 175.26 176.78 1h4f s ILE 257 N -1.16 4.34 -1.93 -3.70 1.01 -0.21 -0.47 121.20 119.07 1h4f s ILE 257 Ca 0.21 0.00 0.23 0.00 0.00 0.00 0.00 60.65 61.10 1h4f s ILE 257 Cb -0.12 -4.61 0.05 0.00 0.01 0.00 0.00 42.46 37.78 1h4f s ILE 257 CO 0.12 -1.29 1.19 1.33 0.00 0.00 0.00 174.94 176.30 1h4f n VAL 258 N 6.08 0.00 -3.68 2.92 0.24 -0.26 -4.61 118.33 119.01 1h4f n VAL 258 Ca -0.01 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 61.94 1h4f n VAL 258 Cb 0.47 1.04 -0.08 0.00 -1.47 0.00 0.00 33.84 33.79 1h4f n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h4f s GLY 259 N -2.51 -0.40 -0.13 7.63 0.00 -1.11 -4.83 107.32 105.98 1h4f s GLY 259 Ca 0.19 1.37 -0.04 0.00 0.00 0.00 0.00 44.72 46.25 1h4f s GLY 259 CO 0.57 1.15 0.22 -0.47 0.00 0.00 0.00 173.10 174.57 1h4f s TYR 260 N -0.03 -0.31 -0.06 1.90 5.04 -1.26 -0.82 117.35 121.81 1h4f s TYR 260 Ca -0.03 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.28 1h4f s TYR 260 Cb -0.03 -0.19 -0.03 0.00 0.35 0.00 0.00 41.96 42.05 1h4f s TYR 260 CO 0.02 -0.39 -0.04 0.20 -1.34 0.00 0.00 175.55 174.00 1h4f s GLY 261 N 2.36 1.76 -0.11 8.97 0.00 0.40 -4.36 107.32 116.33 1h4f s GLY 261 Ca 0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 1h4f s GLY 261 CO -0.08 -0.68 0.12 0.00 0.00 0.00 0.00 173.10 172.46 1h4f s ALA 262 N -0.87 0.09 0.33 3.20 0.00 -1.26 -0.77 121.76 122.48 1h4f s ALA 262 Ca 0.14 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.35 1h4f s ALA 262 Cb -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.09 1h4f s ALA 262 CO 0.03 -0.80 0.27 0.95 0.00 0.00 0.00 175.76 176.21 1h4f s THR 263 N 2.22 0.03 -0.00 0.00 -4.23 -0.00 -4.97 115.64 108.69 1h4f s THR 263 Ca 0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1h4f s THR 263 Cb -0.14 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1h4f s THR 263 CO -0.07 0.00 -0.00 -0.55 -0.54 0.00 0.00 174.62 173.46 1h4f s SER 264 N -3.38 0.06 0.01 3.99 0.15 -1.26 -1.07 113.70 112.19 1h4f s SER 264 Ca 0.40 -0.01 -0.19 0.00 0.70 0.00 0.00 55.95 56.86 1h4f s SER 264 Cb 0.02 -0.01 -0.28 0.00 -1.71 0.00 0.00 66.02 64.04 1h4f s SER 264 CO 0.27 0.00 1.04 0.44 1.20 0.00 0.00 173.24 176.19 1h4f h ASP 265 N 6.17 0.65 -6.01 5.45 3.32 -0.79 -3.44 116.42 121.77 1h4f h ASP 265 Ca -0.25 -0.84 -0.43 0.00 0.02 0.00 0.00 57.03 55.53 1h4f h ASP 265 Cb 1.21 -0.20 0.08 0.00 0.22 0.00 0.00 39.33 40.63 1h4f h ASP 265 CO 0.51 1.43 -0.71 0.61 -1.72 0.00 0.00 179.24 179.36 1h4f n GLY 266 N 1.37 -0.53 0.00 2.75 0.00 -1.26 -4.87 105.19 102.66 1h4f n GLY 266 Ca -0.13 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1h4f n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f n ALA 267 N -4.89 0.98 -2.78 4.61 0.00 -1.26 -5.13 120.51 112.04 1h4f n ALA 267 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.12 1h4f n ALA 267 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 1h4f n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1h4f s ASP 268 N 1.00 5.70 0.39 0.00 -1.08 -1.26 -5.04 116.67 116.38 1h4f s ASP 268 Ca 0.00 0.18 0.13 0.00 -0.52 0.00 0.00 52.55 52.34 1h4f s ASP 268 Cb 0.00 -1.66 0.80 0.00 -1.46 0.00 0.00 42.92 40.60 1h4f s ASP 268 CO 0.00 0.30 1.87 -0.03 0.52 0.00 0.00 175.17 177.83 1h4f h MET 269 N 4.31 0.00 0.00 4.34 1.85 -2.00 -3.37 114.93 120.05 1h4f h MET 269 Ca -0.50 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 1h4f h MET 269 Cb 1.19 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.22 1h4f h MET 269 CO 0.61 0.32 -0.03 1.33 -0.40 0.00 0.00 176.91 178.74 1h4f n VAL 270 N -4.15 0.00 -4.28 -5.77 0.24 -1.26 -1.39 118.33 101.71 1h4f n VAL 270 Ca -0.02 -0.19 -0.33 0.00 -2.04 0.00 0.00 64.34 61.76 1h4f n VAL 270 Cb 0.36 0.94 -0.09 0.00 -1.47 0.00 0.00 33.84 33.58 1h4f n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4f s ALA 271 N -0.44 3.33 0.58 2.33 0.00 -1.26 -4.88 121.76 121.42 1h4f s ALA 271 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.90 1h4f s ALA 271 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1h4f s ALA 271 CO 0.00 0.64 1.04 -2.14 0.00 0.00 0.00 175.76 175.30 1h4f s PRO 272 N -1.41 3.45 0.08 0.00 0.02 -1.26 -4.40 135.00 131.48 1h4f s PRO 272 Ca 0.18 1.13 0.19 0.00 0.02 0.00 0.00 61.00 62.53 1h4f s PRO 272 Cb -0.12 -2.05 -0.12 0.00 0.02 0.00 0.00 34.50 32.23 1h4f s PRO 272 CO 0.09 -0.70 0.82 -1.13 -0.33 0.00 0.00 177.00 175.75 1h4f n SER 273 N -1.98 0.76 0.00 2.53 3.41 -1.26 -4.96 113.62 112.12 1h4f n SER 273 Ca 0.08 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1h4f n SER 273 Cb 0.53 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1h4f n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h4f n GLY 274 N 1.34 2.16 0.26 5.00 0.00 -1.26 -4.76 105.19 107.93 1h4f n GLY 274 Ca -0.08 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.53 1h4f n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1h4f h GLU 275 N 0.00 0.66 -0.51 1.61 4.22 -1.93 -0.52 114.58 118.11 1h4f h GLU 275 Ca 0.00 -0.04 -0.09 0.00 0.08 0.00 0.00 59.36 59.31 1h4f h GLU 275 Cb 0.00 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1h4f h GLU 275 CO 0.00 0.44 -0.05 0.78 -2.18 0.00 0.00 179.01 178.00 1h4f h GLY 276 N 0.68 1.02 1.06 1.92 0.00 -1.85 -2.34 103.07 103.55 1h4f h GLY 276 Ca 0.29 -0.79 0.01 0.00 0.00 0.00 0.00 47.33 46.85 1h4f h GLY 276 CO -0.18 0.72 0.62 0.00 0.00 0.00 0.00 176.54 177.70 1h4f h ALA 277 N 0.92 1.35 -0.30 3.60 0.00 -1.81 0.20 119.26 123.22 1h4f h ALA 277 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1h4f h ALA 277 Cb 0.59 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h4f h ALA 277 CO 0.04 0.60 0.13 0.28 0.00 0.00 0.00 179.25 180.30 1h4f h VAL 278 N 1.25 1.17 -0.65 0.00 2.07 -0.77 -0.72 116.25 118.60 1h4f h VAL 278 Ca 0.35 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1h4f h VAL 278 Cb -0.12 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1h4f h VAL 278 CO -0.08 0.17 0.12 0.03 0.02 0.00 0.00 177.57 177.83 1h4f h ARG 279 N 0.34 1.06 -0.14 1.57 3.08 -0.91 -0.93 114.38 118.45 1h4f h ARG 279 Ca 0.10 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1h4f h ARG 279 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1h4f h ARG 279 CO -0.01 0.96 0.09 0.00 -1.07 0.00 0.00 179.97 179.94 1h4f h MET 281 N 0.16 1.00 -0.54 0.00 2.86 -0.95 -1.82 114.93 115.65 1h4f h MET 281 Ca 0.05 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 1h4f h MET 281 Cb 0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1h4f h MET 281 CO -0.01 1.02 0.20 0.87 1.06 0.00 0.00 176.91 180.06 1h4f h LYS 282 N 0.87 0.78 -0.43 1.72 1.57 -0.87 -1.50 116.57 118.71 1h4f h LYS 282 Ca 0.15 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1h4f h LYS 282 Cb 0.61 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1h4f h LYS 282 CO 0.04 0.65 -0.16 1.98 -0.57 0.00 0.00 179.45 181.39 1h4f h MET 283 N 0.77 0.82 -0.03 3.15 4.05 -0.35 -2.64 114.93 120.70 1h4f h MET 283 Ca 0.18 -0.30 -0.08 0.00 -0.28 0.00 0.00 59.70 59.22 1h4f h MET 283 Cb 0.17 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1h4f h MET 283 CO -0.02 0.93 -0.35 0.00 0.23 0.00 0.00 176.91 177.70 1h4f h ALA 284 N 1.09 1.38 -0.01 0.39 0.00 -0.77 -2.77 119.26 118.57 1h4f h ALA 284 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1h4f h ALA 284 Cb 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1h4f h ALA 284 CO 0.05 0.46 -0.09 -1.33 0.00 0.00 0.00 179.25 178.34 1h4f n MET 285 N -4.12 1.27 -1.67 0.00 2.00 -0.62 -3.99 117.12 110.00 1h4f n MET 285 Ca -0.02 -0.68 -0.44 0.00 0.00 0.00 0.00 57.70 56.56 1h4f n MET 285 Cb 0.39 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 32.09 1h4f n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 1h4f n HIS 286 N -0.27 2.49 -0.99 2.03 -0.00 -1.02 -1.28 115.22 116.16 1h4f n HIS 286 Ca 0.17 -0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1h4f n HIS 286 Cb 0.33 -2.73 0.00 0.00 -0.12 0.00 0.00 29.99 27.46 1h4f n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h4f n GLY 287 N 4.36 0.34 3.40 1.57 0.00 -1.26 -4.97 105.19 108.63 1h4f n GLY 287 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1h4f n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4f s VAL 288 N -1.70 5.05 -2.01 1.61 1.01 -0.41 -4.93 120.40 119.02 1h4f s VAL 288 Ca 0.00 -0.92 0.21 0.00 0.00 0.00 0.00 61.98 61.27 1h4f s VAL 288 Cb 0.00 -3.92 0.53 0.00 0.00 0.00 0.00 36.38 32.99 1h4f s VAL 288 CO 0.00 -0.43 1.45 0.47 0.00 0.00 0.00 175.10 176.59 1h4f n ASP 289 N 5.13 3.65 -4.90 3.32 10.43 -1.26 -4.90 116.55 128.02 1h4f n ASP 289 Ca -0.12 -1.98 -0.30 0.00 2.57 0.00 0.00 54.79 54.96 1h4f n ASP 289 Cb 0.45 -0.37 -0.04 0.00 1.84 0.00 0.00 41.12 43.00 1h4f n ASP 289 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1h4f s THR 290 N -1.16 5.08 0.60 -3.53 -4.23 -1.26 -5.07 115.64 106.08 1h4f s THR 290 Ca 0.42 0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.87 1h4f s THR 290 Cb 0.23 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 1h4f s THR 290 CO 0.31 -0.12 1.03 -2.16 -0.54 0.00 0.00 174.62 173.13 1h4f s PRO 291 N -3.05 3.52 -0.29 3.99 0.04 -1.26 -4.98 135.00 132.96 1h4f s PRO 291 Ca 0.43 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 62.08 1h4f s PRO 291 Cb -0.11 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1h4f s PRO 291 CO 0.26 -0.63 1.09 0.42 0.04 0.00 0.00 177.00 178.18 1h4f s ILE 292 N -2.91 4.51 -0.14 0.56 -1.09 -1.26 -4.40 121.20 116.47 1h4f s ILE 292 Ca 0.58 1.77 0.17 0.00 -2.23 0.00 0.00 60.65 60.93 1h4f s ILE 292 Cb -0.12 -4.36 -0.07 0.00 -1.58 0.00 0.00 42.46 36.32 1h4f s ILE 292 CO 0.46 -0.41 1.00 0.44 -1.23 0.00 0.00 174.94 175.21 1h4f h ASP 293 N 8.03 0.00 -3.58 3.58 3.32 -0.98 -3.40 116.42 123.39 1h4f h ASP 293 Ca -0.21 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 1h4f h ASP 293 Cb 1.06 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.37 1h4f h ASP 293 CO 1.02 0.51 -0.19 -0.47 -1.72 0.00 0.00 179.24 178.38 1h4f s TYR 294 N -2.97 -0.60 -0.15 4.55 5.04 -1.20 -3.18 117.35 118.84 1h4f s TYR 294 Ca -0.01 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 55.99 1h4f s TYR 294 Cb 0.08 0.25 0.02 0.00 0.35 0.00 0.00 41.96 42.66 1h4f s TYR 294 CO 0.79 -0.31 -0.17 -1.17 -1.34 0.00 0.00 175.55 173.35 1h4f s LEU 295 N 0.79 1.87 -0.53 6.97 0.20 -0.41 -0.62 118.68 126.95 1h4f s LEU 295 Ca -0.04 -0.54 -0.20 0.00 0.69 0.00 0.00 54.13 54.04 1h4f s LEU 295 Cb -0.05 -1.29 0.06 0.00 -0.43 0.00 0.00 46.19 44.48 1h4f s LEU 295 CO -0.06 -0.02 0.68 0.21 -0.29 0.00 0.00 176.35 176.87 1h4f s ASN 296 N 1.29 6.23 0.81 3.68 3.84 0.12 -2.71 114.94 128.19 1h4f s ASN 296 Ca 0.02 -0.95 -0.11 0.00 0.21 0.00 0.00 52.86 52.04 1h4f s ASN 296 Cb -0.13 -2.31 0.08 0.00 -0.55 0.00 0.00 41.25 38.33 1h4f s ASN 296 CO -0.09 -0.97 1.09 -0.94 -2.79 0.00 0.00 177.10 173.40 1h4f s SER 297 N 2.88 4.23 0.06 -4.21 1.04 -1.12 -1.82 113.70 114.77 1h4f s SER 297 Ca 0.16 1.71 -0.13 0.00 0.48 0.00 0.00 55.95 58.17 1h4f s SER 297 Cb -0.19 -2.41 -0.26 0.00 0.10 0.00 0.00 66.02 63.25 1h4f s SER 297 CO 0.12 -2.19 1.14 -0.74 0.98 0.00 0.00 173.24 172.54 1h4f h HIS 298 N -1.24 0.98 0.00 5.02 2.76 -1.93 -3.44 115.15 117.30 1h4f h HIS 298 Ca -0.45 -0.60 0.00 0.00 -2.20 0.00 0.00 60.37 57.12 1h4f h HIS 298 Cb 1.25 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1h4f h HIS 298 CO 0.53 1.44 0.00 0.41 -1.30 0.00 0.00 177.93 179.01 1h4f n GLY 299 N 1.30 0.00 0.62 5.26 0.00 -1.26 -4.78 105.19 106.32 1h4f n GLY 299 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 1h4f n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h4f n THR 300 N 0.00 0.21 -2.10 2.61 -2.24 -1.26 -4.74 114.28 106.76 1h4f n THR 300 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1h4f n THR 300 Cb 0.00 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1h4f n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1h4f n SER 301 N 0.45 -1.68 -4.48 3.42 2.88 -1.26 -3.89 113.62 109.05 1h4f n SER 301 Ca 0.17 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.39 1h4f n SER 301 Cb 0.37 -0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 63.28 1h4f n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1h4f s THR 302 N -2.84 2.99 0.08 2.46 -4.23 -1.26 -1.25 115.64 111.59 1h4f s THR 302 Ca 0.00 -0.99 -0.23 0.00 -1.18 0.00 0.00 61.69 59.29 1h4f s THR 302 Cb 0.00 -2.24 -0.09 0.00 1.34 0.00 0.00 72.50 71.51 1h4f s THR 302 CO 0.00 0.42 1.37 -0.65 -0.54 0.00 0.00 174.62 175.21 1h4f h PRO 303 N 4.75 -0.38 0.43 3.99 0.11 -1.95 -2.29 132.00 136.67 1h4f h PRO 303 Ca -0.47 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1h4f h PRO 303 Cb 1.16 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1h4f h PRO 303 CO 0.49 -0.25 -0.21 0.28 -0.21 0.00 0.00 178.00 178.11 1h4f h VAL 304 N -0.39 0.51 -0.62 3.15 2.07 -1.99 -3.31 116.25 115.67 1h4f h VAL 304 Ca 0.02 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1h4f h VAL 304 Cb 0.46 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1h4f h VAL 304 CO -0.29 0.07 0.31 1.23 0.02 0.00 0.00 177.57 178.90 1h4f h GLY 305 N -0.85 0.89 0.71 2.17 0.00 -1.96 -2.04 103.07 101.98 1h4f h GLY 305 Ca -0.06 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.13 1h4f h GLY 305 CO 0.10 0.09 0.49 -0.55 0.00 0.00 0.00 176.54 176.68 1h4f h ASP 306 N 0.56 0.77 0.36 0.19 5.19 -1.53 -2.15 116.42 119.81 1h4f h ASP 306 Ca 0.29 0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.52 1h4f h ASP 306 Cb 0.24 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1h4f h ASP 306 CO -0.21 0.49 -0.80 -0.37 -3.12 0.00 0.00 179.24 175.22 1h4f h VAL 307 N 0.90 1.41 -0.66 -1.35 -1.51 -1.56 -2.04 116.25 111.44 1h4f h VAL 307 Ca 0.36 -2.31 -0.02 0.00 -1.23 0.00 0.00 66.70 63.49 1h4f h VAL 307 Cb 0.18 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 31.57 1h4f h VAL 307 CO -0.18 0.69 0.31 0.11 -1.23 0.00 0.00 177.57 177.27 1h4f h LYS 308 N 0.22 0.94 -0.35 5.19 1.79 -1.02 -0.39 116.57 122.96 1h4f h LYS 308 Ca -0.04 -0.13 -0.10 0.00 -2.18 0.00 0.00 60.65 58.20 1h4f h LYS 308 Cb 1.40 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1h4f h LYS 308 CO 0.13 0.73 -0.16 1.49 -1.08 0.00 0.00 179.45 180.57 1h4f h GLU 309 N 0.94 0.72 -0.93 3.15 4.81 -1.29 -1.25 114.58 120.71 1h4f h GLU 309 Ca 0.23 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1h4f h GLU 309 Cb 0.11 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 1h4f h GLU 309 CO -0.03 0.91 0.57 -0.07 -0.73 0.00 0.00 179.01 179.66 1h4f h LEU 310 N 0.50 1.12 -0.63 1.64 3.38 -0.86 0.35 115.31 120.81 1h4f h LEU 310 Ca 0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1h4f h LEU 310 Cb 0.69 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1h4f h LEU 310 CO 0.05 0.85 0.22 0.00 0.09 0.00 0.00 178.44 179.66 1h4f h ALA 311 N 1.34 0.82 -0.49 1.53 0.00 -0.97 0.12 119.26 121.61 1h4f h ALA 311 Ca 0.34 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1h4f h ALA 311 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1h4f h ALA 311 CO -0.06 0.47 0.06 0.00 0.00 0.00 0.00 179.25 179.72 1h4f h ALA 312 N 1.08 0.65 -0.65 0.00 0.00 -0.66 -0.56 119.26 119.13 1h4f h ALA 312 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h4f h ALA 312 Cb 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1h4f h ALA 312 CO -0.01 0.40 0.40 0.82 0.00 0.00 0.00 179.25 180.86 1h4f h ILE 313 N 0.69 1.18 -0.90 0.00 2.04 -0.50 0.34 117.51 120.37 1h4f h ILE 313 Ca 0.15 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1h4f h ILE 313 Cb 0.42 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1h4f h ILE 313 CO 0.01 0.19 0.60 0.03 0.00 0.00 0.00 178.15 178.98 1h4f h ARG 314 N 0.88 1.19 -0.40 2.37 3.08 -0.39 -0.28 114.38 120.84 1h4f h ARG 314 Ca 0.23 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 1h4f h ARG 314 Cb -0.05 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1h4f h ARG 314 CO -0.05 0.79 -0.09 1.49 -1.07 0.00 0.00 179.97 181.03 1h4f h GLU 315 N 1.22 0.77 -0.24 0.04 4.81 -0.46 0.19 114.58 120.91 1h4f h GLU 315 Ca 0.33 -0.29 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1h4f h GLU 315 Cb -0.14 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1h4f h GLU 315 CO -0.07 0.90 -0.14 0.28 -0.73 0.00 0.00 179.01 179.25 1h4f h VAL 316 N 0.58 1.31 0.00 0.32 2.07 -0.64 -3.36 116.25 116.53 1h4f h VAL 316 Ca 0.10 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1h4f h VAL 316 Cb 0.62 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1h4f h VAL 316 CO 0.04 0.38 -1.63 0.49 0.02 0.00 0.00 177.57 176.87 1h4f n PHE 317 N -4.47 0.15 0.00 1.57 3.01 -0.14 -5.01 117.46 112.56 1h4f n PHE 317 Ca -0.04 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1h4f n PHE 317 Cb 0.36 -0.48 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1h4f n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h4f n GLY 318 N 1.29 1.73 0.14 1.37 0.00 0.65 0.16 105.19 110.53 1h4f n GLY 318 Ca -0.02 0.50 0.13 0.00 0.00 0.00 0.00 46.02 46.63 1h4f n GLY 318 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1h4f h ASP 319 N 0.00 0.00 -1.35 1.61 2.03 -1.95 -3.35 116.42 113.41 1h4f h ASP 319 Ca 0.00 -0.02 -0.69 0.00 -0.73 0.00 0.00 57.03 55.59 1h4f h ASP 319 Cb 0.00 0.00 -0.31 0.00 -0.83 0.00 0.00 39.33 38.19 1h4f h ASP 319 CO 0.00 0.01 0.61 0.29 -1.03 0.00 0.00 179.24 179.12 1h4f n LYS 320 N -2.51 2.88 -1.88 4.15 5.02 0.12 -5.03 118.16 120.93 1h4f n LYS 320 Ca 0.05 -3.57 -0.42 0.00 -2.02 0.00 0.00 58.31 52.34 1h4f n LYS 320 Cb 0.47 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.17 1h4f n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h4f s SER 321 N -1.93 6.51 0.77 4.39 0.15 -1.25 -4.88 113.70 117.46 1h4f s SER 321 Ca 0.58 2.74 -0.08 0.00 0.70 0.00 0.00 55.95 59.89 1h4f s SER 321 Cb 0.47 -2.61 0.10 0.00 -1.71 0.00 0.00 66.02 62.27 1h4f s SER 321 CO -0.16 -0.85 1.09 -2.16 1.20 0.00 0.00 173.24 172.37 1h4f s PRO 322 N 0.54 1.79 0.53 5.44 0.04 -1.26 -4.83 135.00 137.25 1h4f s PRO 322 Ca 0.68 -0.35 -0.21 0.00 0.04 0.00 0.00 61.00 61.15 1h4f s PRO 322 Cb -0.45 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.93 1h4f s PRO 322 CO 0.37 -1.55 1.25 0.00 0.04 0.00 0.00 177.00 177.11 1h4f s ALA 323 N -3.40 2.78 -0.00 8.56 0.00 -1.19 -4.31 121.76 124.19 1h4f s ALA 323 Ca 0.64 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1h4f s ALA 323 Cb -0.09 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 1h4f s ALA 323 CO 0.47 -1.08 -0.01 0.42 0.00 0.00 0.00 175.76 175.55 1h4f s ILE 324 N -1.47 0.07 -0.06 0.00 1.01 0.24 -1.29 121.20 119.70 1h4f s ILE 324 Ca 0.71 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 61.17 1h4f s ILE 324 Cb -0.34 -0.07 0.03 0.00 0.01 0.00 0.00 42.46 42.09 1h4f s ILE 324 CO 0.39 0.02 0.34 -0.94 0.00 0.00 0.00 174.94 174.76 1h4f s SER 325 N -0.02 -0.28 -0.49 3.58 1.04 -1.10 -0.24 113.70 116.19 1h4f s SER 325 Ca 0.00 0.36 -0.12 0.00 0.48 0.00 0.00 55.95 56.66 1h4f s SER 325 Cb -0.00 0.49 0.11 0.00 0.10 0.00 0.00 66.02 66.71 1h4f s SER 325 CO -0.00 -0.33 0.40 0.00 0.98 0.00 0.00 173.24 174.28 1h4f s ALA 326 N -0.75 3.49 -0.44 5.32 0.00 -1.26 -2.78 121.76 125.35 1h4f s ALA 326 Ca -0.08 -2.44 0.20 0.00 0.00 0.00 0.00 51.96 49.63 1h4f s ALA 326 Cb -0.04 -2.99 0.95 0.00 0.00 0.00 0.00 23.12 21.04 1h4f s ALA 326 CO 0.03 -1.90 1.61 0.25 0.00 0.00 0.00 175.76 175.75 1h4f n THR 327 N 5.07 1.04 0.05 0.00 -2.24 -1.26 -2.17 114.28 114.77 1h4f n THR 327 Ca -0.11 0.48 0.06 0.00 -2.27 0.00 0.00 64.05 62.21 1h4f n THR 327 Cb 0.41 -1.44 0.49 0.00 -2.10 0.00 0.00 70.33 67.68 1h4f n THR 327 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1h4f h ARG 328 N 0.00 0.39 -0.09 -0.78 9.65 -1.85 -0.10 114.38 121.60 1h4f h ARG 328 Ca 0.00 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1h4f h ARG 328 Cb 0.16 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1h4f h ARG 328 CO 0.00 0.26 0.07 0.00 2.80 0.00 0.00 179.97 183.10 1h4f h ALA 329 N 1.80 1.97 0.12 2.80 0.00 -1.68 0.62 119.26 124.88 1h4f h ALA 329 Ca 0.13 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 1h4f h ALA 329 Cb 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1h4f h ALA 329 CO -0.03 -0.12 -1.96 -1.33 0.00 0.00 0.00 179.25 175.81 1h4f n MET 330 N -4.32 0.75 -0.02 0.00 2.81 -0.14 -4.57 117.12 111.63 1h4f n MET 330 Ca -0.01 0.27 0.01 0.00 -1.81 0.00 0.00 57.70 56.17 1h4f n MET 330 Cb 0.18 -1.72 -0.13 0.00 -0.71 0.00 0.00 33.22 30.84 1h4f n MET 330 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h4f n THR 331 N -3.45 0.78 -0.61 2.03 -2.24 -0.65 -0.63 114.28 109.51 1h4f n THR 331 Ca -0.30 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 1h4f n THR 331 Cb 1.05 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1h4f n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4f n GLY 332 N 1.45 -2.91 3.19 3.38 0.00 0.18 -4.52 105.19 105.96 1h4f n GLY 332 Ca -0.15 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1h4f n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1h4f s HIS 333 N -0.67 3.24 -0.85 1.61 2.46 0.17 -4.70 115.29 116.55 1h4f s HIS 333 Ca 0.00 -1.78 0.07 0.00 0.47 0.00 0.00 55.06 53.82 1h4f s HIS 333 Cb 0.00 -2.12 0.38 0.00 -0.13 0.00 0.00 32.58 30.71 1h4f s HIS 333 CO 0.00 -0.79 1.11 -1.13 -2.47 0.00 0.00 174.74 171.47 1h4f n SER 334 N 4.65 3.03 0.00 9.88 3.41 -1.26 -0.88 113.62 132.45 1h4f n SER 334 Ca -0.13 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 1h4f n SER 334 Cb 0.44 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1h4f n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1h4f n LEU 335 N 0.33 0.00 -0.01 1.04 4.77 -1.26 -1.61 117.00 120.26 1h4f n LEU 335 Ca 0.13 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1h4f n LEU 335 Cb 0.64 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.26 1h4f n LEU 335 CO 0.14 0.00 1.17 1.23 -1.33 0.00 0.00 177.39 178.60 1h4f h GLY 336 N 0.00 0.43 1.71 -0.72 0.00 -1.83 -1.72 103.07 100.94 1h4f h GLY 336 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1h4f h GLY 336 CO 0.00 0.10 -0.15 0.00 0.00 0.00 0.00 176.54 176.49 1h4f n ALA 337 N -2.53 2.68 -0.16 3.60 0.00 -0.63 -2.56 120.51 120.91 1h4f n ALA 337 Ca 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 1h4f n ALA 337 Cb 0.31 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.40 1h4f n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4f h ALA 338 N 3.00 0.62 -0.10 0.00 0.00 -1.38 -1.92 119.26 119.47 1h4f h ALA 338 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1h4f h ALA 338 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1h4f h ALA 338 CO 0.00 0.11 0.05 0.78 0.00 0.00 0.00 179.25 180.19 1h4f h GLY 339 N 0.65 0.13 1.13 0.00 0.00 -1.75 0.16 103.07 103.39 1h4f h GLY 339 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 47.33 47.31 1h4f h GLY 339 CO -0.03 0.04 -0.37 -0.24 0.00 0.00 0.00 176.54 175.94 1h4f h VAL 340 N 0.12 1.27 -0.69 4.60 3.04 -1.73 -1.54 116.25 121.33 1h4f h VAL 340 Ca 0.04 -1.54 -0.02 0.00 -1.01 0.00 0.00 66.70 64.17 1h4f h VAL 340 Cb -0.00 1.35 -0.03 0.00 -2.01 0.00 0.00 31.29 30.60 1h4f h VAL 340 CO -0.02 0.52 0.35 1.56 -1.01 0.00 0.00 177.57 178.97 1h4f h GLN 341 N 0.78 0.97 0.00 4.17 4.20 -1.03 0.14 115.11 124.34 1h4f h GLN 341 Ca 0.07 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1h4f h GLN 341 Cb 0.96 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1h4f h GLN 341 CO 0.09 0.75 -0.45 0.93 -0.67 0.00 0.00 178.83 179.49 1h4f h GLU 342 N 0.95 0.00 -0.45 1.46 5.08 -0.63 0.39 114.58 121.38 1h4f h GLU 342 Ca 0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1h4f h GLU 342 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1h4f h GLU 342 CO -0.03 0.45 -0.15 0.00 -1.00 0.00 0.00 179.01 178.27 1h4f h ALA 343 N 1.55 0.89 -0.26 3.43 0.00 -0.88 0.08 119.26 124.06 1h4f h ALA 343 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1h4f h ALA 343 Cb 0.99 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1h4f h ALA 343 CO 0.06 0.63 -0.19 0.82 0.00 0.00 0.00 179.25 180.57 1h4f h ILE 344 N 0.75 1.31 -0.88 0.00 2.04 -0.27 0.23 117.51 120.69 1h4f h ILE 344 Ca 0.12 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1h4f h ILE 344 Cb 0.67 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1h4f h ILE 344 CO 0.05 0.41 0.56 1.88 0.00 0.00 0.00 178.15 181.05 1h4f h TYR 345 N 0.32 1.13 -0.58 1.37 0.05 -0.81 0.17 116.97 118.62 1h4f h TYR 345 Ca 0.05 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1h4f h TYR 345 Cb 0.72 -0.38 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1h4f h TYR 345 CO 0.07 0.73 0.33 0.77 -1.05 0.00 0.00 178.16 179.01 1h4f h SER 346 N 1.20 0.71 -0.31 3.88 0.02 -0.73 -0.74 113.55 117.59 1h4f h SER 346 Ca 0.32 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1h4f h SER 346 Cb -0.10 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1h4f h SER 346 CO -0.07 0.58 0.05 -0.07 -1.14 0.00 0.00 176.83 176.18 1h4f h LEU 347 N 0.79 0.57 -0.38 5.07 3.38 -0.36 -0.19 115.31 124.19 1h4f h LEU 347 Ca 0.21 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1h4f h LEU 347 Cb 0.01 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1h4f h LEU 347 CO -0.04 0.61 -0.24 -0.07 0.09 0.00 0.00 178.44 178.79 1h4f h LEU 348 N 0.59 0.88 -0.74 1.67 3.38 -0.48 0.39 115.31 121.00 1h4f h LEU 348 Ca 0.13 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1h4f h LEU 348 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1h4f h LEU 348 CO 0.01 1.12 0.36 0.24 0.09 0.00 0.00 178.44 180.25 1h4f h MET 349 N 0.65 1.05 -0.29 1.13 2.86 -0.81 0.59 114.93 120.12 1h4f h MET 349 Ca 0.08 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1h4f h MET 349 Cb 0.81 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1h4f h MET 349 CO 0.07 0.82 -0.02 1.25 1.06 0.00 0.00 176.91 180.08 1h4f h LEU 350 N 1.03 0.51 -0.33 1.22 5.85 -0.77 0.16 115.31 123.00 1h4f h LEU 350 Ca 0.25 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1h4f h LEU 350 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1h4f h LEU 350 CO -0.03 0.72 0.07 -0.08 -0.34 0.00 0.00 178.44 178.77 1h4f h GLU 351 N 0.30 0.53 -0.01 1.25 4.57 -0.01 -3.26 114.58 117.94 1h4f h GLU 351 Ca 0.08 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1h4f h GLU 351 Cb 0.47 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1h4f h GLU 351 CO 0.02 0.60 -0.21 0.72 -1.18 0.00 0.00 179.01 178.96 1h4f n HIS 352 N -4.63 0.00 -2.91 0.92 8.25 0.18 -5.01 115.22 112.03 1h4f n HIS 352 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 1h4f n HIS 352 Cb 0.20 -0.08 0.06 0.00 1.12 0.00 0.00 29.99 31.29 1h4f n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h4f n GLY 353 N 1.31 -0.27 3.33 -1.41 0.00 0.54 -4.95 105.19 103.75 1h4f n GLY 353 Ca 0.13 0.06 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1h4f n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1h4f s PHE 354 N -3.26 -0.18 -0.16 1.61 -0.12 -0.99 -1.33 117.98 113.54 1h4f s PHE 354 Ca 0.11 -0.14 -0.00 0.00 -0.05 0.00 0.00 56.93 56.85 1h4f s PHE 354 Cb -0.01 0.26 -0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1h4f s PHE 354 CO 0.51 -0.71 -0.15 0.42 -0.05 0.00 0.00 175.22 175.25 1h4f s ILE 355 N -3.81 2.68 0.40 -4.49 1.01 0.15 -4.54 121.20 112.61 1h4f s ILE 355 Ca 0.04 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.68 1h4f s ILE 355 Cb 0.02 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.26 1h4f s ILE 355 CO -0.11 0.51 1.14 0.00 0.00 0.00 0.00 174.94 176.48 1h4f s ALA 356 N 0.89 3.12 0.49 9.38 0.00 -1.26 -1.61 121.76 132.78 1h4f s ALA 356 Ca -0.04 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.64 1h4f s ALA 356 Cb -0.15 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.53 1h4f s ALA 356 CO -0.01 -0.48 1.02 -1.25 0.00 0.00 0.00 175.76 175.04 1h4f s PRO 357 N -2.37 3.83 -0.59 0.00 0.04 -1.26 -4.74 135.00 129.92 1h4f s PRO 357 Ca 0.58 1.27 -0.20 0.00 0.04 0.00 0.00 61.00 62.69 1h4f s PRO 357 Cb -0.29 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.23 1h4f s PRO 357 CO 0.36 -0.39 0.74 0.45 0.04 0.00 0.00 177.00 178.20 1h4f s SER 358 N -2.18 6.19 0.74 6.66 0.15 0.14 -4.75 113.70 120.65 1h4f s SER 358 Ca 0.65 -1.24 -0.07 0.00 0.70 0.00 0.00 55.95 55.99 1h4f s SER 358 Cb -0.14 -2.32 0.08 0.00 -1.71 0.00 0.00 66.02 61.93 1h4f s SER 358 CO 0.21 -1.13 1.05 0.27 1.20 0.00 0.00 173.24 174.84 1h4f s ILE 359 N 2.94 2.22 -1.42 6.45 -4.36 -1.26 -4.38 121.20 121.39 1h4f s ILE 359 Ca 0.14 -0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.26 1h4f s ILE 359 Cb -0.22 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.54 1h4f s ILE 359 CO 0.08 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.85 1h4f n ASN 360 N -3.02 -4.60 -4.39 4.36 3.02 -1.26 -4.56 115.26 104.81 1h4f n ASN 360 Ca 0.10 0.31 -0.45 0.00 -0.03 0.00 0.00 54.58 54.51 1h4f n ASN 360 Cb 0.60 -3.32 -0.03 0.00 -0.61 0.00 0.00 39.78 36.42 1h4f n ASN 360 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1h4f s ILE 361 N -2.51 5.01 -0.02 2.41 1.01 -1.26 -4.70 121.20 121.13 1h4f s ILE 361 Ca 0.00 -1.61 0.12 0.00 0.00 0.00 0.00 60.65 59.16 1h4f s ILE 361 Cb 0.00 -4.59 -0.17 0.00 0.01 0.00 0.00 42.46 37.71 1h4f s ILE 361 CO 0.00 -1.24 0.99 -0.33 0.00 0.00 0.00 174.94 174.36 1h4f h GLU 362 N 8.67 0.00 -2.38 2.79 5.08 -1.95 -3.43 114.58 123.37 1h4f h GLU 362 Ca -0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 1h4f h GLU 362 Cb 1.05 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 29.95 1h4f h GLU 362 CO 1.00 0.62 -0.63 -2.00 -1.00 0.00 0.00 179.01 177.01 1h4f s GLU 363 N -2.74 0.24 0.19 2.33 2.12 -1.26 -5.05 118.70 114.53 1h4f s GLU 363 Ca -0.01 0.08 -0.31 0.00 0.36 0.00 0.00 54.97 55.08 1h4f s GLU 363 Cb 0.09 -0.98 -0.10 0.00 0.26 0.00 0.00 34.13 33.39 1h4f s GLU 363 CO 0.81 -0.79 1.53 -1.17 -0.54 0.00 0.00 175.26 175.11 1h4f s LEU 364 N 2.34 4.37 0.37 2.70 2.96 -1.26 0.49 118.68 130.65 1h4f s LEU 364 Ca 0.08 2.63 -0.28 0.00 -0.22 0.00 0.00 54.13 56.34 1h4f s LEU 364 Cb -0.15 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.83 1h4f s LEU 364 CO -0.20 -0.80 1.49 -0.67 -1.32 0.00 0.00 176.35 174.86 1h4f n ASP 365 N 3.55 3.76 -0.34 3.68 -0.08 0.03 -4.70 116.55 122.46 1h4f n ASP 365 Ca 0.12 1.22 0.07 0.00 -1.51 0.00 0.00 54.79 54.69 1h4f n ASP 365 Cb 0.39 -1.61 0.26 0.00 2.34 0.00 0.00 41.12 42.50 1h4f n ASP 365 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1h4f h GLU 366 N 3.17 0.93 0.00 -0.67 5.08 -1.91 -0.86 114.58 120.32 1h4f h GLU 366 Ca -0.50 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1h4f h GLU 366 Cb 1.24 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1h4f h GLU 366 CO 0.66 0.61 0.00 1.04 -1.00 0.00 0.00 179.01 180.32 1h4f n GLN 367 N -4.58 0.70 0.00 2.33 6.02 -1.26 -1.95 117.38 118.64 1h4f n GLN 367 Ca 0.18 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.24 1h4f n GLN 367 Cb 0.34 -1.11 0.05 0.00 1.02 0.00 0.00 30.24 30.54 1h4f n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1h4f n ALA 368 N -0.61 2.63 -1.73 -1.58 0.00 -0.33 -4.84 120.51 114.05 1h4f n ALA 368 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1h4f n ALA 368 Cb 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 1h4f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4f n ALA 369 N 0.64 1.89 -0.74 0.00 0.00 -0.82 -2.26 120.51 119.22 1h4f n ALA 369 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1h4f n ALA 369 Cb 0.38 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.47 1h4f n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h4f n GLY 370 N 1.34 0.91 3.98 0.00 0.00 -1.26 -5.04 105.19 105.13 1h4f n GLY 370 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1h4f n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4f s LEU 371 N 0.00 4.02 -1.03 0.99 1.43 -0.96 -5.03 118.68 118.10 1h4f s LEU 371 Ca 0.00 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1h4f s LEU 371 Cb 0.00 -2.82 0.29 0.00 0.03 0.00 0.00 46.19 43.69 1h4f s LEU 371 CO 0.00 -0.37 1.25 -3.20 0.23 0.00 0.00 176.35 174.26 1h4f n ASN 372 N -1.63 5.72 -4.64 2.29 4.05 -1.26 -4.99 115.26 114.81 1h4f n ASN 372 Ca -0.02 -3.29 -0.43 0.00 0.45 0.00 0.00 54.58 51.29 1h4f n ASN 372 Cb 0.58 -1.22 -0.02 0.00 1.23 0.00 0.00 39.78 40.34 1h4f n ASN 372 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h4f s ILE 373 N -2.22 4.53 -0.24 -1.44 -1.09 -1.26 -0.59 121.20 118.88 1h4f s ILE 373 Ca 0.31 1.74 -0.26 0.00 -2.23 0.00 0.00 60.65 60.21 1h4f s ILE 373 Cb 0.01 -4.40 -0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1h4f s ILE 373 CO 0.02 -0.46 0.90 -0.69 -1.23 0.00 0.00 174.94 173.49 1h4f s VAL 374 N 3.60 4.78 -0.69 2.92 1.01 0.67 -4.90 120.40 127.80 1h4f s VAL 374 Ca 0.45 1.73 0.08 0.00 0.00 0.00 0.00 61.98 64.23 1h4f s VAL 374 Cb -0.12 -4.18 0.22 0.00 0.00 0.00 0.00 36.38 32.29 1h4f s VAL 374 CO 0.15 -0.11 1.17 0.35 0.00 0.00 0.00 175.10 176.66 1h4f n THR 375 N 5.27 0.97 -3.82 3.92 -2.24 -1.26 0.23 114.28 117.35 1h4f n THR 375 Ca 0.08 -0.99 -0.12 0.00 -2.27 0.00 0.00 64.05 60.75 1h4f n THR 375 Cb 0.47 0.52 -0.13 0.00 -2.10 0.00 0.00 70.33 69.09 1h4f n THR 375 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1h4f s GLU 376 N -0.99 0.16 0.13 -0.78 2.56 -1.26 -4.58 118.70 113.94 1h4f s GLU 376 Ca 0.17 0.21 -0.35 0.00 0.00 0.00 0.00 54.97 55.00 1h4f s GLU 376 Cb 0.09 0.07 -0.16 0.00 2.00 0.00 0.00 34.13 36.13 1h4f s GLU 376 CO 0.11 -0.03 1.38 2.41 -0.56 0.00 0.00 175.26 178.58 1h4f n THR 377 N 3.08 0.21 -4.18 -1.70 -1.04 -1.26 -4.52 114.28 104.87 1h4f n THR 377 Ca -0.13 -0.05 -0.23 0.00 -2.04 0.00 0.00 64.05 61.59 1h4f n THR 377 Cb 0.59 -1.07 -0.17 0.00 -1.82 0.00 0.00 70.33 67.86 1h4f n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h4f s THR 378 N 0.45 0.78 0.25 12.58 2.01 -0.63 -4.96 115.64 126.12 1h4f s THR 378 Ca 0.80 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 1h4f s THR 378 Cb -0.84 -0.79 -0.09 0.00 0.01 0.00 0.00 72.50 70.79 1h4f s THR 378 CO 0.45 0.29 0.96 -1.81 -0.69 0.00 0.00 174.62 173.83 1h4f s ASP 379 N 1.15 7.59 -0.29 3.53 -0.00 -1.26 0.32 116.67 127.70 1h4f s ASP 379 Ca -0.07 1.99 -0.20 0.00 -0.00 0.00 0.00 52.55 54.27 1h4f s ASP 379 Cb -0.14 -2.61 0.17 0.00 -0.00 0.00 0.00 42.92 40.34 1h4f s ASP 379 CO -0.01 0.11 1.18 -0.60 -0.00 0.00 0.00 175.17 175.85 1h4f s ARG 380 N -1.24 0.24 -0.31 8.23 3.52 -0.44 -4.91 118.95 124.04 1h4f s ARG 380 Ca 0.42 0.35 -0.29 0.00 -0.13 0.00 0.00 55.73 56.08 1h4f s ARG 380 Cb -0.27 0.08 -0.01 0.00 -1.56 0.00 0.00 34.95 33.20 1h4f s ARG 380 CO 0.33 -0.04 1.51 -2.00 -0.81 0.00 0.00 175.30 174.29 1h4f s GLU 381 N 0.68 3.69 0.14 5.12 2.12 -1.26 -3.38 118.70 125.81 1h4f s GLU 381 Ca -0.02 1.32 0.03 0.00 0.36 0.00 0.00 54.97 56.66 1h4f s GLU 381 Cb -0.04 -4.02 -0.04 0.00 0.26 0.00 0.00 34.13 30.30 1h4f s GLU 381 CO -0.12 -1.41 0.26 -0.51 -0.54 0.00 0.00 175.26 172.94 1h4f s LEU 382 N 5.31 4.28 0.00 2.70 1.43 -1.26 -5.01 118.68 126.14 1h4f s LEU 382 Ca 0.66 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.91 1h4f s LEU 382 Cb -0.19 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1h4f s LEU 382 CO 0.29 0.06 0.00 0.41 0.23 0.00 0.00 176.35 177.35 1h4f n THR 383 N -0.45 0.00 -4.30 5.49 -1.04 -1.26 -4.92 114.28 107.81 1h4f n THR 383 Ca -0.07 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.69 1h4f n THR 383 Cb 0.54 -0.46 -0.17 0.00 -1.82 0.00 0.00 70.33 68.42 1h4f n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1h4f s THR 384 N -1.71 1.09 0.16 12.58 2.01 -1.26 -1.30 115.64 127.21 1h4f s THR 384 Ca 0.00 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 61.67 1h4f s THR 384 Cb 0.00 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1h4f s THR 384 CO 0.00 0.36 -0.16 0.68 -0.69 0.00 0.00 174.62 174.81 1h4f s VAL 385 N 1.09 1.67 0.04 3.82 -7.23 -0.13 -0.23 120.40 119.44 1h4f s VAL 385 Ca -0.06 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1h4f s VAL 385 Cb -0.14 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1h4f s VAL 385 CO -0.01 -0.42 -0.18 -0.32 -0.31 0.00 0.00 175.10 173.86 1h4f s MET 386 N -2.99 1.18 -0.03 4.82 -2.45 0.21 -0.67 119.30 119.38 1h4f s MET 386 Ca 0.16 -0.85 0.01 0.00 -1.25 0.00 0.00 55.69 53.76 1h4f s MET 386 Cb -0.04 -1.25 0.02 0.00 1.25 0.00 0.00 34.83 34.81 1h4f s MET 386 CO 0.06 0.32 -0.01 0.45 1.05 0.00 0.00 175.02 176.88 1h4f s SER 387 N -1.13 0.46 0.04 1.11 0.15 -0.08 0.14 113.70 114.39 1h4f s SER 387 Ca 0.05 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.68 1h4f s SER 387 Cb -0.08 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 63.98 1h4f s SER 387 CO 0.01 -0.07 0.03 0.20 1.20 0.00 0.00 173.24 174.61 1h4f s ASN 388 N 0.79 5.24 -0.18 5.45 0.01 -0.75 -1.38 114.94 124.12 1h4f s ASN 388 Ca -0.08 -0.03 -0.05 0.00 -0.71 0.00 0.00 52.86 51.99 1h4f s ASN 388 Cb -0.11 -1.37 0.06 0.00 0.41 0.00 0.00 41.25 40.24 1h4f s ASN 388 CO -0.01 0.23 0.10 -0.44 -1.51 0.00 0.00 177.10 175.47 1h4f s SER 389 N -1.92 2.33 -0.27 -1.22 0.01 -0.05 -3.60 113.70 108.98 1h4f s SER 389 Ca 0.23 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1h4f s SER 389 Cb -0.12 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 65.97 1h4f s SER 389 CO 0.15 -0.35 -0.08 -0.36 0.41 0.00 0.00 173.24 173.01 1h4f s PHE 390 N 2.15 3.30 0.42 2.43 0.08 -1.26 -1.29 117.98 123.80 1h4f s PHE 390 Ca 0.03 -2.28 0.08 0.00 0.12 0.00 0.00 56.93 54.87 1h4f s PHE 390 Cb -0.16 -2.03 -0.01 0.00 -0.57 0.00 0.00 43.02 40.25 1h4f s PHE 390 CO -0.11 -0.87 0.45 0.20 -0.10 0.00 0.00 175.22 174.80 1h4f s GLY 391 N 1.13 2.06 0.80 4.36 0.00 0.11 -4.81 107.32 110.96 1h4f s GLY 391 Ca -0.07 -1.80 -0.14 0.00 0.00 0.00 0.00 44.72 42.71 1h4f s GLY 391 CO -0.04 -1.61 0.82 0.69 0.00 0.00 0.00 173.10 172.95 1h4f n PHE 392 N -1.66 0.05 -0.79 1.90 3.01 -1.26 -2.17 117.46 116.54 1h4f n PHE 392 Ca 0.05 0.36 0.00 0.00 1.01 0.00 0.00 57.45 58.87 1h4f n PHE 392 Cb 0.61 -1.98 0.00 0.00 -0.01 0.00 0.00 39.48 38.09 1h4f n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1h4f n GLY 393 N 1.13 0.69 3.05 1.37 0.00 -0.49 -3.89 105.19 107.04 1h4f n GLY 393 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1h4f n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 394 N -2.57 -0.31 3.69 -0.02 0.00 -0.99 -4.73 105.19 100.26 1h4f n GLY 394 Ca 0.00 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1h4f n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h4f s THR 395 N -3.18 5.16 0.01 2.61 -1.32 -0.92 -0.09 115.64 117.91 1h4f s THR 395 Ca 0.38 0.10 0.06 0.00 -1.21 0.00 0.00 61.69 61.02 1h4f s THR 395 Cb -0.17 -3.34 -0.02 0.00 -1.51 0.00 0.00 72.50 67.46 1h4f s THR 395 CO 0.47 0.45 -0.18 0.20 -2.21 0.00 0.00 174.62 173.35 1h4f s ASN 396 N 0.33 2.14 -0.04 8.08 0.01 -0.23 0.04 114.94 125.27 1h4f s ASN 396 Ca 0.06 -0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 51.79 1h4f s ASN 396 Cb -0.12 -0.21 0.01 0.00 0.41 0.00 0.00 41.25 41.35 1h4f s ASN 396 CO -0.01 0.18 0.10 0.00 -1.51 0.00 0.00 177.10 175.86 1h4f s ALA 397 N -0.56 -0.22 -0.01 0.60 0.00 -0.41 -0.82 121.76 120.33 1h4f s ALA 397 Ca 0.06 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1h4f s ALA 397 Cb -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1h4f s ALA 397 CO 0.00 -0.06 -0.04 0.99 0.00 0.00 0.00 175.76 176.65 1h4f s THR 398 N 0.26 0.33 -0.03 0.00 2.01 0.05 -0.87 115.64 117.39 1h4f s THR 398 Ca -0.02 -0.14 0.07 0.00 0.31 0.00 0.00 61.69 61.91 1h4f s THR 398 Cb -0.03 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 1h4f s THR 398 CO -0.01 0.11 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.03 1h4f s LEU 399 N 0.14 2.04 -0.09 4.42 1.43 -0.48 -0.46 118.68 125.68 1h4f s LEU 399 Ca -0.01 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1h4f s LEU 399 Cb -0.04 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.93 1h4f s LEU 399 CO -0.00 0.28 -0.20 -0.69 0.23 0.00 0.00 176.35 175.97 1h4f s VAL 400 N -0.46 1.75 -0.02 -1.59 1.01 -0.00 -0.90 120.40 120.18 1h4f s VAL 400 Ca 0.06 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1h4f s VAL 400 Cb -0.10 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1h4f s VAL 400 CO 0.00 0.49 -0.22 -0.04 0.00 0.00 0.00 175.10 175.33 1h4f s MET 401 N 0.49 1.86 -0.02 2.72 -1.94 0.16 -1.11 119.30 121.47 1h4f s MET 401 Ca -0.17 -0.79 0.02 0.00 -1.71 0.00 0.00 55.69 53.04 1h4f s MET 401 Cb -0.17 -1.76 0.00 0.00 2.01 0.00 0.00 34.83 34.91 1h4f s MET 401 CO 0.06 0.45 -0.05 0.50 -0.01 0.00 0.00 175.02 175.97 1h4f s ARG 402 N -0.45 0.56 0.36 2.03 3.52 0.38 -0.95 118.95 124.40 1h4f s ARG 402 Ca 0.07 -0.17 -0.28 0.00 -0.13 0.00 0.00 55.73 55.22 1h4f s ARG 402 Cb -0.09 -0.57 -0.12 0.00 -1.56 0.00 0.00 34.95 32.62 1h4f s ARG 402 CO -0.00 0.06 1.42 1.63 -0.81 0.00 0.00 175.30 177.60 1h4f n LYS 403 N 3.30 2.48 -3.72 5.12 5.02 -0.42 0.15 118.16 130.09 1h4f n LYS 403 Ca -0.17 0.87 -0.23 0.00 -2.02 0.00 0.00 58.31 56.76 1h4f n LYS 403 Cb 0.55 -2.55 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 1h4f n LYS 403 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h4f s LEU 404 N -1.62 4.19 0.09 -0.35 1.43 -1.26 -4.86 118.68 116.30 1h4f s LEU 404 Ca 0.54 0.24 -0.31 0.00 -1.03 0.00 0.00 54.13 53.58 1h4f s LEU 404 Cb -0.51 -3.06 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 1h4f s LEU 404 CO 0.63 -0.15 1.38 -0.54 0.23 0.00 0.00 176.35 177.89 1h4f s LYS 405 N -4.04 4.32 0.00 1.70 -0.14 -1.26 -5.10 119.74 115.22 1h4f s LYS 405 Ca 0.37 2.03 0.00 0.00 -1.36 0.00 0.00 55.97 57.01 1h4f s LYS 405 Cb -0.09 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 32.73 1h4f s LYS 405 CO 0.32 -0.45 0.00 -0.25 -0.76 0.00 0.00 175.35 174.21