#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 3.85 0.05 3.17 -0.14 -1.26 -5.06 119.74 120.36 1h4f s LYS 2 Ca 0.00 1.65 0.01 0.00 -1.36 0.00 0.00 55.97 56.26 1h4f s LYS 2 Cb 0.00 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 1h4f s LYS 2 CO 0.00 -0.45 0.15 1.03 -0.76 0.00 0.00 175.35 175.33 1h4f s ARG 3 N -2.74 3.22 -0.04 1.68 0.52 -1.26 -4.42 118.95 115.91 1h4f s ARG 3 Ca 0.63 -0.52 0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1h4f s ARG 3 Cb -0.25 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.28 1h4f s ARG 3 CO 0.31 0.60 -0.25 0.00 0.02 0.00 0.00 175.30 175.98 1h4f s ALA 4 N -1.43 2.18 0.28 2.13 0.00 -1.26 -1.11 121.76 122.54 1h4f s ALA 4 Ca 0.31 -1.08 0.07 0.00 0.00 0.00 0.00 51.96 51.26 1h4f s ALA 4 Cb -0.13 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 1h4f s ALA 4 CO 0.24 0.47 -0.07 0.14 0.00 0.00 0.00 175.76 176.55 1h4f s VAL 5 N -0.39 1.70 -0.20 0.00 -7.23 -0.49 -0.81 120.40 112.98 1h4f s VAL 5 Ca 0.03 -2.14 -0.07 0.00 -1.81 0.00 0.00 61.98 57.99 1h4f s VAL 5 Cb -0.12 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.35 1h4f s VAL 5 CO 0.01 -0.31 0.05 -0.63 -0.31 0.00 0.00 175.10 173.91 1h4f s ILE 6 N -2.98 4.46 -0.03 -0.62 -1.09 0.44 -0.54 121.20 120.85 1h4f s ILE 6 Ca 0.29 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 1h4f s ILE 6 Cb 0.03 -3.03 0.01 0.00 -1.58 0.00 0.00 42.46 37.89 1h4f s ILE 6 CO 0.12 0.42 0.81 0.35 -1.23 0.00 0.00 174.94 175.41 1h4f n THR 7 N 4.07 0.61 -3.60 2.92 -2.24 -0.83 -0.76 114.28 114.45 1h4f n THR 7 Ca -0.16 -0.80 -0.06 0.00 -2.27 0.00 0.00 64.05 60.76 1h4f n THR 7 Cb 0.52 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.62 -0.18 0.06 3.38 0.00 -1.26 -3.93 107.32 104.77 1h4f s GLY 8 Ca 0.00 2.06 -0.13 0.00 0.00 0.00 0.00 44.72 46.65 1h4f s GLY 8 CO 0.00 0.83 0.28 0.48 0.00 0.00 0.00 173.10 174.70 1h4f s LEU 9 N -1.55 0.97 -0.04 0.66 0.05 -1.26 -0.93 118.68 116.58 1h4f s LEU 9 Ca 0.06 -0.29 -0.12 0.00 0.05 0.00 0.00 54.13 53.83 1h4f s LEU 9 Cb -0.01 1.31 0.02 0.00 -2.05 0.00 0.00 46.19 45.46 1h4f s LEU 9 CO -0.04 -0.65 0.27 -0.83 -0.55 0.00 0.00 176.35 174.55 1h4f s GLY 10 N -2.24 -0.13 -0.17 -3.48 0.00 0.11 -3.36 107.32 98.05 1h4f s GLY 10 Ca -0.03 0.39 -0.24 0.00 0.00 0.00 0.00 44.72 44.85 1h4f s GLY 10 CO -0.05 0.23 0.62 -1.50 0.00 0.00 0.00 173.10 172.39 1h4f s ILE 11 N -0.87 0.00 -0.24 0.90 2.07 -1.26 -1.60 121.20 120.20 1h4f s ILE 11 Ca -0.09 -0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 1h4f s ILE 11 Cb -0.05 -0.89 0.08 0.00 0.13 0.00 0.00 42.46 41.73 1h4f s ILE 11 CO 0.02 -0.02 0.05 -0.69 -1.91 0.00 0.00 174.94 172.40 1h4f s VAL 12 N -0.21 0.69 0.30 4.00 1.01 -0.66 -2.49 120.40 123.05 1h4f s VAL 12 Ca -0.04 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1h4f s VAL 12 Cb -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1h4f s VAL 12 CO 0.04 -0.38 0.12 -0.94 0.00 0.00 0.00 175.10 173.94 1h4f s SER 13 N 1.75 1.65 0.66 3.32 1.04 0.20 -0.04 113.70 122.27 1h4f s SER 13 Ca 0.03 -1.49 0.42 0.00 0.48 0.00 0.00 55.95 55.39 1h4f s SER 13 Cb -0.17 0.27 2.34 0.00 0.10 0.00 0.00 66.02 68.56 1h4f s SER 13 CO -0.15 -0.81 2.36 0.77 0.98 0.00 0.00 173.24 176.39 1h4f h SER 14 N 2.21 0.00 -0.34 7.02 4.64 -1.74 -1.83 113.55 123.51 1h4f h SER 14 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1h4f h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1h4f h SER 14 CO 0.58 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.84 1h4f n ILE 15 N -3.21 1.71 0.00 0.95 -5.35 -1.26 -4.32 119.36 107.89 1h4f n ILE 15 Ca -0.03 -1.43 0.00 0.00 -0.27 0.00 0.00 62.75 61.02 1h4f n ILE 15 Cb 0.07 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 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 0.12 3.94 0.57 3.28 0.00 -0.69 -3.94 105.19 108.47 1h4f n GLY 16 Ca 0.18 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 1.67 -3.60 1.61 3.02 -1.26 -0.63 115.26 116.07 1h4f n ASN 17 Ca 0.00 -1.86 -0.01 0.00 -0.03 0.00 0.00 54.58 52.68 1h4f n ASN 17 Cb 0.00 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 -1.26 -0.07 0.54 6.41 2.20 -1.04 -4.55 114.94 117.18 1h4f s ASN 18 Ca 0.27 -0.41 0.29 0.00 -0.94 0.00 0.00 52.86 52.07 1h4f s ASN 18 Cb 0.14 0.38 1.52 0.00 -2.00 0.00 0.00 41.25 41.29 1h4f s ASN 18 CO 0.20 -0.72 2.09 0.06 -2.94 0.00 0.00 177.10 175.79 1h4f h GLN 19 N 2.00 0.00 -0.05 3.55 3.07 -1.91 -2.05 115.11 119.73 1h4f h GLN 19 Ca -0.27 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.41 1h4f h GLN 19 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 1h4f h GLN 19 CO 0.30 0.10 -0.24 1.96 0.09 0.00 0.00 178.83 181.04 1h4f h GLN 20 N 0.00 0.24 -0.47 0.06 7.50 -1.97 0.23 115.11 120.69 1h4f h GLN 20 Ca -0.00 -0.20 -0.05 0.00 0.50 0.00 0.00 58.65 58.90 1h4f h GLN 20 Cb 0.32 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 1h4f h GLN 20 CO 0.01 0.85 0.07 0.93 -1.50 0.00 0.00 178.83 179.20 1h4f h GLU 21 N -0.31 0.73 -0.25 1.46 5.08 -1.87 -1.08 114.58 118.34 1h4f h GLU 21 Ca -0.02 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1h4f h GLU 21 Cb 0.90 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1h4f h GLU 21 CO 0.05 0.70 -0.38 0.28 -1.00 0.00 0.00 179.01 178.65 1h4f h VAL 22 N 0.70 1.31 -0.36 3.13 2.07 -1.40 -1.44 116.25 120.26 1h4f h VAL 22 Ca 0.15 -1.58 0.02 0.00 0.82 0.00 0.00 66.70 66.11 1h4f h VAL 22 Cb 0.33 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1h4f h VAL 22 CO 0.00 0.50 0.18 0.25 0.02 0.00 0.00 177.57 178.53 1h4f h LEU 23 N 0.42 0.27 -0.24 2.57 5.85 -0.62 0.00 115.31 123.55 1h4f h LEU 23 Ca 0.02 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1h4f h LEU 23 Cb 0.97 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1h4f h LEU 23 CO 0.09 0.20 0.04 0.00 -0.34 0.00 0.00 178.44 178.43 1h4f h ALA 24 N 1.18 0.24 -0.36 1.25 0.00 -1.07 -1.83 119.26 118.68 1h4f h ALA 24 Ca 0.15 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1h4f h ALA 24 Cb 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1h4f h ALA 24 CO -0.10 -0.38 0.21 0.77 0.00 0.00 0.00 179.25 179.76 1h4f h SER 25 N 0.14 0.35 -0.68 0.00 0.02 -0.84 -1.98 113.55 110.55 1h4f h SER 25 Ca 0.11 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1h4f h SER 25 Cb 0.11 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 1h4f h SER 25 CO -0.15 0.25 0.44 -0.07 -1.14 0.00 0.00 176.83 176.16 1h4f h LEU 26 N 0.44 0.74 -0.57 5.07 3.38 -0.69 0.16 115.31 123.84 1h4f h LEU 26 Ca 0.14 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1h4f h LEU 26 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1h4f h LEU 26 CO -0.06 0.53 -0.24 0.03 0.09 0.00 0.00 178.44 178.78 1h4f h ARG 27 N 0.88 0.89 -0.01 1.13 2.47 -1.17 -2.90 114.38 115.68 1h4f h ARG 27 Ca 0.26 -0.38 0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1h4f h ARG 27 Cb -0.05 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1h4f h ARG 27 CO -0.08 1.03 -0.13 -0.85 0.56 0.00 0.00 179.97 180.51 1h4f n GLU 28 N -4.10 0.81 -2.53 0.04 0.28 -0.76 -4.71 120.64 109.67 1h4f n GLU 28 Ca -0.00 -0.34 -0.16 0.00 -0.16 0.00 0.00 57.16 56.50 1h4f n GLU 28 Cb 0.46 -1.49 0.01 0.00 1.43 0.00 0.00 31.44 31.84 1h4f n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1h4f n GLY 29 N 1.27 -0.25 3.75 -1.84 0.00 0.41 -4.97 105.19 103.57 1h4f n GLY 29 Ca 0.15 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.05 4.51 0.04 1.61 3.52 -0.27 -4.98 118.95 118.32 1h4f s ARG 30 Ca 0.10 1.94 -0.15 0.00 -0.13 0.00 0.00 55.73 57.49 1h4f s ARG 30 Cb -0.04 -3.18 -0.06 0.00 -1.56 0.00 0.00 34.95 30.11 1h4f s ARG 30 CO 0.12 -0.01 0.46 0.45 -0.81 0.00 0.00 175.30 175.51 1h4f s SER 31 N -0.36 6.85 0.00 -2.12 0.15 -1.26 -4.79 113.70 112.17 1h4f s SER 31 Ca 0.49 1.02 0.22 0.00 0.70 0.00 0.00 55.95 58.39 1h4f s SER 31 Cb -0.34 -2.27 0.54 0.00 -1.71 0.00 0.00 66.02 62.23 1h4f s SER 31 CO 0.42 0.27 1.46 0.61 1.20 0.00 0.00 173.24 177.21 1h4f n GLY 32 N 1.57 2.17 3.72 9.45 0.00 0.14 -4.96 105.19 117.29 1h4f n GLY 32 Ca -0.12 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.20 4.76 0.28 -0.61 -1.09 -1.26 -3.93 121.20 118.16 1h4f s ILE 33 Ca 0.43 1.87 0.02 0.00 -2.23 0.00 0.00 60.65 60.74 1h4f s ILE 33 Cb 0.24 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.84 1h4f s ILE 33 CO 0.32 0.27 0.12 0.42 -1.23 0.00 0.00 174.94 174.83 1h4f s THR 34 N 0.44 0.47 0.23 2.92 -4.23 -0.31 -4.16 115.64 111.00 1h4f s THR 34 Ca 0.45 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.66 1h4f s THR 34 Cb -0.21 -2.58 -0.09 0.00 1.34 0.00 0.00 72.50 70.96 1h4f s THR 34 CO 0.26 0.00 1.02 0.12 -0.54 0.00 0.00 174.62 175.47 1h4f s PHE 35 N -3.70 3.79 -0.31 3.99 5.36 -1.26 -1.85 117.98 124.00 1h4f s PHE 35 Ca 0.37 1.79 0.02 0.00 -0.96 0.00 0.00 56.93 58.15 1h4f s PHE 35 Cb 0.07 -3.13 0.08 0.00 -0.34 0.00 0.00 43.02 39.70 1h4f s PHE 35 CO 0.15 -0.04 -0.00 0.45 -1.46 0.00 0.00 175.22 174.32 1h4f s SER 36 N -0.82 4.72 0.27 6.13 0.15 0.11 -4.90 113.70 119.36 1h4f s SER 36 Ca 0.44 -1.69 -0.04 0.00 0.70 0.00 0.00 55.95 55.36 1h4f s SER 36 Cb -0.28 -1.64 0.33 0.00 -1.71 0.00 0.00 66.02 62.72 1h4f s SER 36 CO 0.35 -0.30 1.94 -0.61 1.20 0.00 0.00 173.24 175.82 1h4f h GLN 37 N 7.79 1.24 -0.56 5.44 5.75 -1.96 -2.26 115.11 130.55 1h4f h GLN 37 Ca -0.14 -0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.34 1h4f h GLN 37 Cb 1.04 -0.28 -0.05 0.00 1.07 0.00 0.00 27.48 29.26 1h4f h GLN 37 CO 0.52 0.82 0.27 1.49 -2.65 0.00 0.00 178.83 179.28 1h4f h GLU 38 N 1.27 0.49 -0.49 1.69 4.81 -1.95 0.30 114.58 120.70 1h4f h GLU 38 Ca 0.34 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.44 1h4f h GLU 38 Cb -0.15 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 1h4f h GLU 38 CO -0.07 0.32 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.35 1h4f h LEU 39 N 0.50 0.95 -0.36 1.64 3.38 -1.77 -1.48 115.31 118.17 1h4f h LEU 39 Ca 0.26 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1h4f h LEU 39 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1h4f h LEU 39 CO -0.20 1.08 0.15 0.50 0.09 0.00 0.00 178.44 180.07 1h4f h LYS 40 N 0.80 0.54 -0.11 1.13 3.64 -0.86 -2.33 116.57 119.37 1h4f h LYS 40 Ca 0.13 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1h4f h LYS 40 Cb 0.66 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1h4f h LYS 40 CO 0.05 0.51 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.23 1h4f h ASP 41 N 0.44 0.15 1.00 4.20 3.32 -0.31 -1.79 116.42 123.43 1h4f h ASP 41 Ca 0.12 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1h4f h ASP 41 Cb 0.17 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1h4f h ASP 41 CO -0.01 0.24 -0.00 0.77 -1.72 0.00 0.00 179.24 178.51 1h4f h SER 42 N 0.16 0.00 0.00 6.45 4.64 -0.74 -3.46 113.55 120.60 1h4f h SER 42 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1h4f h SER 42 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1h4f h SER 42 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1h4f n GLY 43 N 0.02 0.97 3.69 -0.77 0.00 -0.67 -5.09 105.19 103.34 1h4f n GLY 43 Ca 0.01 0.00 -0.29 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 -0.71 0.53 -0.17 1.61 -1.94 -1.00 -4.97 119.30 112.65 1h4f s MET 44 Ca 0.00 0.49 0.12 0.00 -1.71 0.00 0.00 55.69 54.59 1h4f s MET 44 Cb 0.00 -1.75 -0.23 0.00 2.01 0.00 0.00 34.83 34.86 1h4f s MET 44 CO 0.00 -2.65 0.17 0.54 -0.01 0.00 0.00 175.02 173.06 1h4f n ARG 45 N -4.12 0.68 -2.91 2.03 1.74 -1.26 -4.74 116.66 108.08 1h4f n ARG 45 Ca 0.05 0.10 -0.41 0.00 -0.77 0.00 0.00 57.85 56.83 1h4f n ARG 45 Cb 0.57 -1.59 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 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 -5.91 7.07 -0.13 0.55 0.15 -1.26 -4.74 113.70 109.42 1h4f s SER 46 Ca -0.14 1.30 0.17 0.00 0.70 0.00 0.00 55.95 57.97 1h4f s SER 46 Cb 0.07 -2.46 0.35 0.00 -1.71 0.00 0.00 66.02 62.27 1h4f s SER 46 CO 0.78 -0.25 1.24 1.41 1.20 0.00 0.00 173.24 177.62 1h4f n HIS 47 N 4.32 0.34 -4.24 3.44 8.25 -1.26 -4.54 115.22 121.52 1h4f n HIS 47 Ca 0.02 -0.91 -0.18 0.00 -0.26 0.00 0.00 57.72 56.40 1h4f n HIS 47 Cb 0.50 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.67 1.33 0.22 1.59 -7.23 -1.26 0.05 120.40 112.42 1h4f s VAL 48 Ca 0.33 -1.73 -0.20 0.00 -1.81 0.00 0.00 61.98 58.57 1h4f s VAL 48 Cb 0.28 -1.54 0.04 0.00 0.56 0.00 0.00 36.38 35.72 1h4f s VAL 48 CO 0.05 -0.42 0.62 -1.66 -0.31 0.00 0.00 175.10 173.38 1h4f s TRP 49 N -2.17 -0.27 -1.04 2.82 -2.14 -0.77 -4.40 118.94 110.97 1h4f s TRP 49 Ca 0.09 -0.08 -0.09 0.00 2.66 0.00 0.00 56.10 58.69 1h4f s TRP 49 Cb -0.05 0.56 0.26 0.00 -3.10 0.00 0.00 33.47 31.15 1h4f s TRP 49 CO 0.03 -1.02 1.01 0.20 -2.66 0.00 0.00 176.95 174.51 1h4f s GLY 50 N -2.85 3.12 0.42 3.67 0.00 0.22 -1.17 107.32 110.72 1h4f s GLY 50 Ca 0.08 -3.76 -0.16 0.00 0.00 0.00 0.00 44.72 40.87 1h4f s GLY 50 CO -0.02 1.30 0.87 0.54 0.00 0.00 0.00 173.10 175.78 1h4f s ASN 51 N 1.26 6.74 -0.20 1.64 6.03 -1.25 -1.94 114.94 127.22 1h4f s ASN 51 Ca 0.28 1.44 -0.25 0.00 -1.03 0.00 0.00 52.86 53.30 1h4f s ASN 51 Cb -0.10 -2.45 -0.01 0.00 -3.03 0.00 0.00 41.25 35.67 1h4f s ASN 51 CO -0.09 -0.38 0.85 -0.69 -2.03 0.00 0.00 177.10 174.76 1h4f s VAL 52 N -2.27 4.85 -0.88 3.54 1.01 -1.26 -4.18 120.40 121.20 1h4f s VAL 52 Ca 0.57 1.64 -0.14 0.00 0.00 0.00 0.00 61.98 64.06 1h4f s VAL 52 Cb -0.10 -4.15 0.22 0.00 0.00 0.00 0.00 36.38 32.36 1h4f s VAL 52 CO 0.22 -0.03 0.86 -0.54 0.00 0.00 0.00 175.10 175.61 1h4f s LYS 53 N 2.51 3.70 -0.26 2.72 3.01 -1.26 -4.95 119.74 125.20 1h4f s LYS 53 Ca 0.37 -2.52 -0.18 0.00 -1.01 0.00 0.00 55.97 52.64 1h4f s LYS 53 Cb -0.16 -4.50 0.07 0.00 -1.01 0.00 0.00 37.83 32.24 1h4f s LYS 53 CO 0.10 -1.33 0.65 -1.17 0.51 0.00 0.00 175.35 174.11 1h4f s LEU 54 N 0.18 -0.72 -0.64 3.17 2.96 -1.26 -4.90 118.68 117.46 1h4f s LEU 54 Ca 0.21 1.39 -0.22 0.00 -0.22 0.00 0.00 54.13 55.30 1h4f s LEU 54 Cb -0.09 2.24 0.07 0.00 0.50 0.00 0.00 46.19 48.91 1h4f s LEU 54 CO -0.09 -0.23 0.93 -0.62 -1.32 0.00 0.00 176.35 175.02 1h4f s ASP 55 N 1.18 6.18 0.00 3.68 3.68 -1.26 -4.88 116.67 125.25 1h4f s ASP 55 Ca -0.07 -1.01 0.19 0.00 2.13 0.00 0.00 52.55 53.80 1h4f s ASP 55 Cb -0.05 -2.40 1.13 0.00 -1.45 0.00 0.00 42.92 40.14 1h4f s ASP 55 CO -0.12 -1.38 1.73 0.35 0.13 0.00 0.00 175.17 175.87 1h4f n THR 56 N 5.89 0.00 -1.69 1.71 -2.24 -1.26 -4.88 114.28 111.81 1h4f n THR 56 Ca -0.04 -0.01 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 1h4f n THR 56 Cb 0.45 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.78 0.49 -1.02 4.28 -1.04 -1.26 -1.55 114.28 113.39 1h4f n THR 57 Ca 0.14 -0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1h4f n THR 57 Cb 0.07 -1.69 -0.00 0.00 -1.82 0.00 0.00 70.33 66.89 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 2.89 0.22 0.13 3.41 0.00 -1.26 -4.83 105.19 105.74 1h4f n GLY 58 Ca 0.13 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1h4f n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1h4f h LEU 59 N 0.00 0.00 -7.97 0.99 3.38 -1.62 -3.45 115.31 106.64 1h4f h LEU 59 Ca -0.02 -0.06 -0.44 0.00 0.09 0.00 0.00 57.88 57.46 1h4f h LEU 59 Cb 0.74 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.18 1h4f h LEU 59 CO 0.02 0.03 -0.79 -0.63 0.09 0.00 0.00 178.44 177.16 1h4f s ILE 60 N -3.20 0.82 0.20 1.22 1.01 -1.26 -5.08 121.20 114.91 1h4f s ILE 60 Ca 0.06 -0.37 -0.33 0.00 0.00 0.00 0.00 60.65 60.02 1h4f s ILE 60 Cb 0.10 -0.73 -0.14 0.00 0.01 0.00 0.00 42.46 41.70 1h4f s ILE 60 CO 0.69 0.26 1.43 0.47 0.00 0.00 0.00 174.94 177.78 1h4f n ASP 61 N 3.35 2.63 -0.33 3.58 8.00 -1.26 -4.63 116.55 127.88 1h4f n ASP 61 Ca -0.19 1.12 0.18 0.00 0.71 0.00 0.00 54.79 56.62 1h4f n ASP 61 Cb 0.54 -1.39 0.39 0.00 -0.02 0.00 0.00 41.12 40.64 1h4f n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1h4f h ARG 62 N 4.65 0.45 0.00 -1.24 0.11 -1.97 0.32 114.38 116.69 1h4f h ARG 62 Ca -0.45 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 59.57 1h4f h ARG 62 Cb 1.28 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 1h4f h ARG 62 CO 0.79 0.30 -0.13 0.87 0.10 0.00 0.00 179.97 181.89 1h4f h LYS 63 N 0.46 0.00 0.00 0.08 1.57 -2.01 -1.50 116.57 115.18 1h4f h LYS 63 Ca 0.65 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.25 1h4f h LYS 63 Cb 1.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 1h4f h LYS 63 CO -0.53 0.13 -1.03 0.28 -0.57 0.00 0.00 179.45 177.74 1h4f h VAL 64 N 0.00 0.94 0.00 0.50 2.07 -0.83 -3.39 116.25 115.54 1h4f h VAL 64 Ca -0.00 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.42 1h4f h VAL 64 Cb 0.55 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1h4f h VAL 64 CO 0.02 0.32 -0.01 1.62 0.02 0.00 0.00 177.57 179.53 1h4f h VAL 65 N -1.00 0.04 -0.04 2.57 3.04 -0.93 -2.87 116.25 117.06 1h4f h VAL 65 Ca -0.27 -0.43 0.01 0.00 -1.01 0.00 0.00 66.70 65.00 1h4f h VAL 65 Cb 1.19 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.88 1h4f h VAL 65 CO -0.17 0.01 0.06 0.08 -1.01 0.00 0.00 177.57 176.54 1h4f h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.47 -0.89 114.38 116.29 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 0.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.49 1h4f h ARG 66 CO 0.00 0.00 -0.30 1.19 0.10 0.00 0.00 179.97 180.96 1h4f n PHE 67 N -3.69 0.00 -4.02 4.08 3.01 -1.08 -4.86 117.46 110.89 1h4f n PHE 67 Ca -0.02 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.10 1h4f n PHE 67 Cb 0.14 -0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 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 -2.54 3.24 0.54 -1.08 -1.94 -0.34 -3.05 119.30 114.13 1h4f s MET 68 Ca 0.23 -0.37 0.04 0.00 -1.71 0.00 0.00 55.69 53.88 1h4f s MET 68 Cb 0.19 -2.98 0.05 0.00 2.01 0.00 0.00 34.83 34.09 1h4f s MET 68 CO 0.54 0.68 0.75 -1.54 -0.01 0.00 0.00 175.02 175.45 1h4f s SER 69 N -1.61 5.22 0.36 3.03 1.04 -1.26 -4.91 113.70 115.58 1h4f s SER 69 Ca 0.22 -0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.42 1h4f s SER 69 Cb -0.12 -0.56 0.68 0.00 0.10 0.00 0.00 66.02 66.12 1h4f s SER 69 CO 0.13 -1.17 1.97 0.44 0.98 0.00 0.00 173.24 175.59 1h4f h ASP 70 N 0.15 0.58 -0.87 7.02 3.32 -1.94 -2.11 116.42 122.57 1h4f h ASP 70 Ca -0.39 -0.05 0.09 0.00 0.02 0.00 0.00 57.03 56.70 1h4f h ASP 70 Cb 1.29 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 1h4f h ASP 70 CO 0.47 0.50 0.52 0.00 -1.72 0.00 0.00 179.24 179.01 1h4f h ALA 71 N 1.59 1.25 -0.34 3.45 0.00 -1.87 -0.34 119.26 123.01 1h4f h ALA 71 Ca 0.16 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1h4f h ALA 71 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1h4f h ALA 71 CO -0.02 0.17 -0.45 0.77 0.00 0.00 0.00 179.25 179.72 1h4f h SER 72 N 0.88 0.97 -0.22 0.00 0.02 -1.78 -1.95 113.55 111.47 1h4f h SER 72 Ca 0.41 -0.47 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1h4f h SER 72 Cb 0.34 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1h4f h SER 72 CO -0.23 1.27 0.12 0.40 -1.14 0.00 0.00 176.83 177.24 1h4f h ILE 73 N 0.71 1.01 -0.43 3.27 2.04 -0.73 0.51 117.51 123.89 1h4f h ILE 73 Ca 0.04 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1h4f h ILE 73 Cb 1.05 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1h4f h ILE 73 CO 0.11 0.05 0.16 1.88 0.00 0.00 0.00 178.15 180.34 1h4f h TYR 74 N 0.25 0.66 -0.46 1.37 0.05 -1.06 -0.24 116.97 117.53 1h4f h TYR 74 Ca 0.09 -0.05 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 1h4f h TYR 74 Cb 0.01 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 1h4f h TYR 74 CO -0.08 0.58 0.01 0.00 -1.05 0.00 0.00 178.16 177.62 1h4f h ALA 75 N 1.01 0.62 0.15 3.88 0.00 -1.09 -1.49 119.26 122.34 1h4f h ALA 75 Ca 0.14 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1h4f h ALA 75 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1h4f h ALA 75 CO -0.01 0.42 -0.19 0.35 0.00 0.00 0.00 179.25 179.82 1h4f h PHE 76 N 0.67 -0.49 -0.74 0.00 3.57 0.24 0.10 116.94 120.29 1h4f h PHE 76 Ca 0.13 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1h4f h PHE 76 Cb 0.49 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1h4f h PHE 76 CO 0.04 -0.28 0.46 -0.07 -2.23 0.00 0.00 178.31 176.23 1h4f h LEU 77 N -0.38 0.75 -1.09 0.59 3.38 -0.96 -0.90 115.31 116.69 1h4f h LEU 77 Ca 0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1h4f h LEU 77 Cb 0.38 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1h4f h LEU 77 CO -0.07 0.51 0.62 0.28 0.09 0.00 0.00 178.44 179.87 1h4f h SER 78 N 0.89 1.07 -0.42 -0.43 0.02 -0.86 -1.71 113.55 112.10 1h4f h SER 78 Ca 0.30 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 1h4f h SER 78 Cb 0.04 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1h4f h SER 78 CO -0.12 0.77 -0.25 -0.03 -1.14 0.00 0.00 176.83 176.07 1h4f h MET 79 N 1.26 0.94 -0.57 3.45 1.85 0.08 -0.13 114.93 121.80 1h4f h MET 79 Ca 0.34 -0.41 0.04 0.00 -0.61 0.00 0.00 59.70 59.06 1h4f h MET 79 Cb -0.14 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 31.82 1h4f h MET 79 CO -0.08 1.07 0.32 0.93 -0.40 0.00 0.00 176.91 178.76 1h4f h GLU 80 N 0.80 0.60 -0.53 0.39 5.08 -0.75 0.68 114.58 120.85 1h4f h GLU 80 Ca 0.10 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1h4f h GLU 80 Cb 0.81 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1h4f h GLU 80 CO 0.07 0.40 -0.01 1.96 -1.00 0.00 0.00 179.01 180.43 1h4f h GLN 81 N 0.62 0.95 -0.56 2.33 4.20 -1.05 -2.51 115.11 119.09 1h4f h GLN 81 Ca 0.24 -0.31 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1h4f h GLN 81 Cb 0.10 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1h4f h GLN 81 CO -0.14 0.97 -0.05 0.00 -0.67 0.00 0.00 178.83 178.94 1h4f h ALA 82 N 0.95 0.85 -0.20 3.87 0.00 -0.53 -0.99 119.26 123.21 1h4f h ALA 82 Ca 0.15 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1h4f h ALA 82 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1h4f h ALA 82 CO 0.03 0.66 0.10 0.82 0.00 0.00 0.00 179.25 180.87 1h4f h ILE 83 N 0.92 1.01 -0.31 0.00 2.04 -0.76 0.33 117.51 120.74 1h4f h ILE 83 Ca 0.16 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1h4f h ILE 83 Cb 0.60 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 1h4f h ILE 83 CO 0.04 0.04 0.13 0.00 0.00 0.00 0.00 178.15 178.35 1h4f h ALA 84 N 1.10 0.40 0.00 1.87 0.00 -1.34 -1.83 119.26 119.46 1h4f h ALA 84 Ca 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1h4f h ALA 84 Cb 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1h4f h ALA 84 CO -0.05 -0.01 -0.12 0.22 0.00 0.00 0.00 179.25 179.30 1h4f h ASP 85 N 0.35 0.00 1.23 0.00 3.58 -1.05 0.65 116.42 121.18 1h4f h ASP 85 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1h4f h ASP 85 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1h4f h ASP 85 CO -0.01 0.12 -0.25 0.00 -2.88 0.00 0.00 179.24 176.22 1h4f n ALA 86 N -2.41 2.54 -2.17 -0.78 0.00 0.09 -4.71 120.51 113.08 1h4f n ALA 86 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.27 1h4f n ALA 86 Cb 0.20 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.32 0.31 3.85 0.00 0.00 0.22 -4.71 105.19 106.18 1h4f n GLY 87 Ca 0.05 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.17 4.35 0.21 0.99 1.43 -0.74 -5.05 118.68 118.71 1h4f s LEU 88 Ca 0.02 0.43 0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1h4f s LEU 88 Cb -0.01 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1h4f s LEU 88 CO 0.02 0.37 -0.18 -0.44 0.23 0.00 0.00 176.35 176.36 1h4f s SER 89 N -0.81 3.76 0.32 2.29 0.01 -1.26 -4.63 113.70 113.38 1h4f s SER 89 Ca 0.14 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 56.66 1h4f s SER 89 Cb -0.12 -0.43 0.91 0.00 0.21 0.00 0.00 66.02 66.60 1h4f s SER 89 CO 0.03 0.09 1.59 -0.65 0.41 0.00 0.00 173.24 174.71 1h4f h PRO 90 N 2.85 0.05 -0.61 12.44 0.11 -1.97 0.46 132.00 145.33 1h4f h PRO 90 Ca -0.45 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.80 1h4f h PRO 90 Cb 1.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1h4f h PRO 90 CO 0.53 0.03 0.42 1.49 -0.21 0.00 0.00 178.00 180.26 1h4f h GLU 91 N 0.05 0.17 0.05 1.05 4.81 -1.96 0.07 114.58 118.83 1h4f h GLU 91 Ca 0.66 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 59.57 1h4f h GLU 91 Cb 1.49 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.80 1h4f h GLU 91 CO -0.82 0.11 -1.75 0.00 -0.73 0.00 0.00 179.01 175.82 1h4f h ALA 92 N 1.70 0.60 0.00 2.92 0.00 -0.47 -3.42 119.26 120.59 1h4f h ALA 92 Ca 0.29 -1.38 0.00 0.00 0.00 0.00 0.00 54.91 53.82 1h4f h ALA 92 Cb 0.91 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1h4f h ALA 92 CO -0.05 1.44 -1.16 2.48 0.00 0.00 0.00 179.25 181.96 1h4f n TYR 93 N -3.24 0.00 -3.12 0.00 0.18 -1.03 -4.91 117.16 105.03 1h4f n TYR 93 Ca -0.21 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.26 1h4f n TYR 93 Cb 1.05 -0.14 -0.05 0.00 -0.38 0.00 0.00 39.34 39.82 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 -2.36 3.91 -1.59 -3.48 -0.21 -0.02 -4.14 119.66 111.78 1h4f s GLN 94 Ca -0.02 0.55 -0.14 0.00 0.02 0.00 0.00 55.36 55.77 1h4f s GLN 94 Cb 0.05 -2.46 0.11 0.00 1.00 0.00 0.00 33.01 31.70 1h4f s GLN 94 CO 0.30 0.14 0.83 0.09 -2.12 0.00 0.00 175.29 174.53 1h4f n ASN 95 N -0.55 -3.55 -3.94 5.90 3.02 0.76 -4.85 115.26 112.05 1h4f n ASN 95 Ca 0.03 -0.91 -0.30 0.00 -0.03 0.00 0.00 54.58 53.37 1h4f n ASN 95 Cb 0.53 -3.31 -0.16 0.00 -0.61 0.00 0.00 39.78 36.23 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 -3.45 3.71 0.62 6.41 3.84 -1.26 -4.96 114.94 119.84 1h4f s ASN 96 Ca 0.60 -1.10 0.34 0.00 0.21 0.00 0.00 52.86 52.91 1h4f s ASN 96 Cb -0.32 -1.15 1.84 0.00 -0.55 0.00 0.00 41.25 41.07 1h4f s ASN 96 CO 0.88 -0.22 2.03 -0.65 -2.79 0.00 0.00 177.10 176.34 1h4f h PRO 97 N 7.97 0.00 -0.60 0.43 0.11 -1.93 -2.02 132.00 135.96 1h4f h PRO 97 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 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 0.42 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.75 1h4f n ARG 98 N -2.85 2.88 -4.45 1.05 1.74 -1.26 -3.76 116.66 110.01 1h4f n ARG 98 Ca -0.02 -2.09 -0.30 0.00 -0.77 0.00 0.00 57.85 54.67 1h4f n ARG 98 Cb 0.23 -1.67 -0.17 0.00 -1.02 0.00 0.00 32.46 29.83 1h4f n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h4f s VAL 99 N -1.67 1.64 0.12 1.55 1.01 -0.76 0.22 120.40 122.50 1h4f s VAL 99 Ca 0.38 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1h4f s VAL 99 Cb 0.23 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 1h4f s VAL 99 CO 0.20 0.47 0.02 0.61 0.00 0.00 0.00 175.10 176.40 1h4f n GLY 100 N 4.24 3.93 3.32 4.51 0.00 0.38 -0.43 105.19 121.13 1h4f n GLY 100 Ca -0.19 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.62 -0.23 0.99 2.96 0.23 -1.13 118.68 120.88 1h4f s LEU 101 Ca 0.03 1.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.99 1h4f s LEU 101 Cb 0.00 1.48 0.07 0.00 0.50 0.00 0.00 46.19 48.24 1h4f s LEU 101 CO 0.02 -0.22 0.01 -0.63 -1.32 0.00 0.00 176.35 174.21 1h4f s ILE 102 N 2.41 1.09 -0.17 6.68 1.01 -0.42 -2.74 121.20 129.05 1h4f s ILE 102 Ca -0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 60.65 59.45 1h4f s ILE 102 Cb -0.11 -1.53 0.05 0.00 0.01 0.00 0.00 42.46 40.88 1h4f s ILE 102 CO -0.14 -0.25 0.42 0.00 0.00 0.00 0.00 174.94 174.98 1h4f s ALA 103 N 1.58 -1.07 0.15 9.38 0.00 -1.04 -2.40 121.76 128.36 1h4f s ALA 103 Ca -0.01 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1h4f s ALA 103 Cb -0.18 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1h4f s ALA 103 CO -0.10 -0.24 0.12 0.41 0.00 0.00 0.00 175.76 175.95 1h4f n GLY 104 N 3.71 3.54 3.24 0.00 0.00 -0.90 -3.02 105.19 111.76 1h4f n GLY 104 Ca -0.19 -1.77 -0.14 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.03 1.59 0.07 1.61 1.04 -1.26 -1.65 113.70 113.08 1h4f s SER 105 Ca 0.17 -1.05 0.05 0.00 0.48 0.00 0.00 55.95 55.60 1h4f s SER 105 Cb 0.01 0.03 -0.23 0.00 0.10 0.00 0.00 66.02 65.92 1h4f s SER 105 CO 0.12 -0.41 1.09 1.23 0.98 0.00 0.00 173.24 176.26 1h4f h GLY 106 N 2.77 0.09 0.00 7.32 0.00 -1.82 -3.40 103.07 108.03 1h4f h GLY 106 Ca -0.36 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1h4f h GLY 106 CO 0.64 0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.99 1h4f n GLY 107 N 1.46 -0.96 7.00 4.60 0.00 -1.26 -4.70 105.19 111.33 1h4f n GLY 107 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.06 2.78 2.46 -0.02 0.00 -1.26 -3.99 105.19 105.10 1h4f n GLY 108 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 2.66 0.41 1.61 0.15 -1.26 -4.69 113.70 108.58 1h4f s SER 109 Ca 0.00 -2.44 0.09 0.00 0.70 0.00 0.00 55.95 54.30 1h4f s SER 109 Cb 0.00 -0.46 0.88 0.00 -1.71 0.00 0.00 66.02 64.73 1h4f s SER 109 CO 0.00 -0.27 2.01 -0.65 1.20 0.00 0.00 173.24 175.53 1h4f h PRO 110 N 6.66 0.37 -0.27 5.44 0.11 -1.93 -0.62 132.00 141.76 1h4f h PRO 110 Ca 0.11 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1h4f h PRO 110 Cb 0.95 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1h4f h PRO 110 CO 0.31 0.33 0.15 -0.09 -0.21 0.00 0.00 178.00 178.48 1h4f h ARG 111 N 0.37 0.37 0.00 1.05 2.43 -1.94 -0.13 114.38 116.53 1h4f h ARG 111 Ca 0.09 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1h4f h ARG 111 Cb 0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1h4f h ARG 111 CO -0.01 0.31 -0.60 0.74 -1.51 0.00 0.00 179.97 178.90 1h4f h PHE 112 N 0.33 0.00 -0.47 2.20 -1.00 -1.83 0.11 116.94 116.26 1h4f h PHE 112 Ca 0.09 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 1h4f h PHE 112 Cb 0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1h4f h PHE 112 CO -0.04 0.60 -0.10 0.37 -1.61 0.00 0.00 178.31 177.53 1h4f h GLN 113 N 0.00 0.86 -0.12 1.51 4.15 -0.85 0.10 115.11 120.76 1h4f h GLN 113 Ca -0.01 -0.29 -0.18 0.00 0.77 0.00 0.00 58.65 58.94 1h4f h GLN 113 Cb 1.32 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.94 1h4f h GLN 113 CO 0.08 0.92 -0.68 0.28 -1.93 0.00 0.00 178.83 177.49 1h4f h VAL 114 N 0.77 1.35 -0.69 2.39 2.07 -0.92 -2.55 116.25 118.67 1h4f h VAL 114 Ca 0.13 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.59 1h4f h VAL 114 Cb 0.60 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1h4f h VAL 114 CO 0.04 0.62 0.26 0.15 0.02 0.00 0.00 177.57 178.65 1h4f h PHE 115 N 0.35 1.07 0.07 1.57 3.57 -0.40 -0.30 116.94 122.87 1h4f h PHE 115 Ca -0.02 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.41 1h4f h PHE 115 Cb 1.26 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 1h4f h PHE 115 CO 0.05 0.84 -0.19 0.78 -2.23 0.00 0.00 178.31 177.56 1h4f h GLY 116 N 0.99 -0.31 1.00 2.40 0.00 -0.62 0.83 103.07 107.35 1h4f h GLY 116 Ca 0.23 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 1h4f h GLY 116 CO -0.02 -0.18 0.24 0.00 0.00 0.00 0.00 176.54 176.59 1h4f h ALA 117 N 0.50 0.78 -0.22 3.60 0.00 -1.31 0.18 119.26 122.80 1h4f h ALA 117 Ca 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1h4f h ALA 117 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1h4f h ALA 117 CO -0.13 0.40 0.13 -0.44 0.00 0.00 0.00 179.25 179.21 1h4f h ASP 118 N 0.84 0.27 -0.49 0.00 3.45 -0.87 -1.43 116.42 118.19 1h4f h ASP 118 Ca 0.20 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 1h4f h ASP 118 Cb 0.21 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1h4f h ASP 118 CO -0.02 0.24 0.01 0.00 -1.57 0.00 0.00 179.24 177.91 1h4f h ALA 119 N 1.03 0.66 -0.07 3.45 0.00 -0.58 -2.47 119.26 121.28 1h4f h ALA 119 Ca 0.08 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1h4f h ALA 119 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1h4f h ALA 119 CO -0.01 0.46 -0.13 1.98 0.00 0.00 0.00 179.25 181.54 1h4f h MET 120 N 0.72 0.11 -0.00 0.00 1.85 -0.50 -2.03 114.93 115.08 1h4f h MET 120 Ca 0.14 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1h4f h MET 120 Cb 0.50 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.51 1h4f h MET 120 CO 0.02 0.24 -0.04 0.54 -0.40 0.00 0.00 176.91 177.28 1h4f n ARG 121 N -4.33 0.98 -2.21 0.39 1.74 -0.55 -4.06 116.66 108.62 1h4f n ARG 121 Ca -0.02 -0.27 -0.27 0.00 -0.77 0.00 0.00 57.85 56.52 1h4f n ARG 121 Cb 0.23 -1.49 0.15 0.00 -1.02 0.00 0.00 32.46 30.33 1h4f n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1h4f s GLY 122 N -2.21 1.77 0.48 -0.13 0.00 -0.76 -4.97 107.32 101.50 1h4f s GLY 122 Ca 0.38 -1.41 0.33 0.00 0.00 0.00 0.00 44.72 44.01 1h4f s GLY 122 CO 0.41 -0.74 1.98 -0.56 0.00 0.00 0.00 173.10 174.18 1h4f h PRO 123 N -1.14 0.00 -0.01 2.90 0.13 -1.89 -2.81 132.00 129.19 1h4f h PRO 123 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1h4f h PRO 123 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1h4f h PRO 123 CO 0.40 0.00 -0.54 0.54 -0.23 0.00 0.00 178.00 178.17 1h4f n ARG 124 N -2.78 0.48 0.00 0.86 5.12 -1.26 -5.02 116.66 114.06 1h4f n ARG 124 Ca -0.00 -0.34 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 1h4f n ARG 124 Cb 0.19 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 1h4f n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h4f n GLY 125 N 1.44 2.94 0.37 -0.13 0.00 -1.06 -1.84 105.19 106.91 1h4f n GLY 125 Ca 0.08 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 0.59 -1.16 0.99 3.38 -1.87 0.16 115.31 117.40 1h4f h LEU 126 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1h4f h LEU 126 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1h4f h LEU 126 CO 0.00 0.30 0.24 0.11 0.09 0.00 0.00 178.44 179.18 1h4f h LYS 127 N 0.63 0.83 -0.01 1.13 1.57 -1.76 -1.62 116.57 117.34 1h4f h LYS 127 Ca 0.43 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.92 1h4f h LYS 127 Cb 0.75 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1h4f h LYS 127 CO -0.18 0.67 -0.75 0.00 -0.57 0.00 0.00 179.45 178.63 1h4f h ALA 128 N 1.44 0.73 -0.08 3.86 0.00 -0.70 -3.23 119.26 121.29 1h4f h ALA 128 Ca 0.20 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1h4f h ALA 128 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1h4f h ALA 128 CO -0.02 0.87 0.01 0.28 0.00 0.00 0.00 179.25 180.40 1h4f h VAL 129 N 0.07 1.22 0.00 0.00 2.07 -0.56 -3.47 116.25 115.57 1h4f h VAL 129 Ca -0.02 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1h4f h VAL 129 Cb 1.31 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1h4f h VAL 129 CO 0.11 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.49 1h4f n GLY 130 N -0.40 -0.64 0.61 2.17 0.00 -0.68 -4.62 105.19 101.62 1h4f n GLY 130 Ca -0.06 -1.67 0.05 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.53 1.78 -0.06 1.61 -0.04 -1.26 -4.16 135.00 132.34 1h4f n PRO 131 Ca 0.00 -1.15 0.05 0.00 -0.04 0.00 0.00 63.50 62.36 1h4f n PRO 131 Cb 0.00 -1.28 0.08 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.42 0.15 0.04 0.54 4.01 -1.26 -4.66 117.16 116.40 1h4f n TYR 132 Ca 0.11 -0.18 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 1h4f n TYR 132 Cb 0.29 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.37 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 1.98 1.36 -0.79 -0.72 2.07 -1.82 -3.19 116.25 115.13 1h4f h VAL 133 Ca 0.00 -1.95 0.07 0.00 0.82 0.00 0.00 66.70 65.64 1h4f h VAL 133 Cb 0.53 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 1h4f h VAL 133 CO 0.00 0.59 0.46 0.58 0.02 0.00 0.00 177.57 179.22 1h4f h VAL 134 N 0.31 0.97 0.00 2.57 2.07 -1.87 0.70 116.25 121.00 1h4f h VAL 134 Ca -0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1h4f h VAL 134 Cb 1.17 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1h4f h VAL 134 CO 0.11 0.15 -0.11 0.71 0.02 0.00 0.00 177.57 178.45 1h4f h THR 135 N 0.82 0.22 0.22 2.57 1.35 -1.80 -3.15 112.91 113.13 1h4f h THR 135 Ca 0.36 -1.05 -0.30 0.00 -0.55 0.00 0.00 66.41 64.87 1h4f h THR 135 Cb 0.24 1.88 0.03 0.00 -1.73 0.00 0.00 68.15 68.57 1h4f h THR 135 CO -0.20 0.11 -1.34 0.11 -0.25 0.00 0.00 175.52 173.95 1h4f h LYS 136 N 0.00 0.46 0.00 4.72 1.57 -1.32 -3.40 116.57 118.59 1h4f h LYS 136 Ca -0.00 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 1h4f h LYS 136 Cb 0.87 0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1h4f h LYS 136 CO 0.01 1.37 0.00 0.00 -0.57 0.00 0.00 179.45 180.27 1h4f n ALA 137 N -2.73 0.00 -0.32 3.86 0.00 0.18 -4.06 120.51 117.44 1h4f n ALA 137 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1h4f n ALA 137 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1h4f n ALA 137 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1h4f n MET 138 N -0.64 0.00 0.30 0.00 0.00 -1.24 -4.50 117.12 111.04 1h4f n MET 138 Ca 0.00 0.32 0.18 0.00 -0.00 0.00 0.00 57.70 58.20 1h4f n MET 138 Cb 0.00 0.00 1.00 0.00 0.00 0.00 0.00 33.22 34.22 1h4f n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1h4f h ALA 139 N 0.00 1.39 -0.64 -5.12 0.00 -1.93 -1.85 119.26 111.10 1h4f h ALA 139 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h4f h ALA 139 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1h4f h ALA 139 CO 0.00 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.06 1h4f n SER 140 N -3.54 4.45 -0.21 0.00 3.41 -1.26 -4.53 113.62 111.94 1h4f n SER 140 Ca -0.02 -2.35 -0.00 0.00 -0.26 0.00 0.00 58.87 56.24 1h4f n SER 140 Cb 0.13 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.60 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 4.32 0.50 0.73 5.00 0.00 -1.55 0.65 103.07 112.70 1h4f h GLY 141 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1h4f h GLY 141 CO 0.18 -0.24 0.42 -2.08 0.00 0.00 0.00 176.54 174.83 1h4f h VAL 142 N 0.02 1.01 -0.06 4.60 2.07 -1.83 0.37 116.25 122.42 1h4f h VAL 142 Ca 0.31 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.34 1h4f h VAL 142 Cb 0.48 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1h4f h VAL 142 CO -0.63 0.14 -0.83 0.77 0.02 0.00 0.00 177.57 177.04 1h4f h SER 143 N 0.79 0.84 -0.33 0.57 4.64 -1.25 -3.11 113.55 115.70 1h4f h SER 143 Ca 0.31 -0.69 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 1h4f h SER 143 Cb 0.15 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1h4f h SER 143 CO -0.16 1.41 0.02 0.00 -0.87 0.00 0.00 176.83 177.22 1h4f h ALA 144 N 0.45 0.44 0.00 5.18 0.00 -0.56 -1.03 119.26 123.74 1h4f h ALA 144 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1h4f h ALA 144 Cb 1.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1h4f h ALA 144 CO 0.17 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1h4f n LEU 146 N -2.35 2.89 -0.30 0.00 4.32 -1.13 -4.32 117.00 116.09 1h4f n LEU 146 Ca 0.01 -0.09 -0.03 0.00 -0.02 0.00 0.00 56.01 55.88 1h4f n LEU 146 Cb 0.19 -0.77 0.09 0.00 -1.62 0.00 0.00 43.42 41.31 1h4f n LEU 146 CO 0.18 0.85 1.21 0.00 -1.22 0.00 0.00 177.39 178.41 1h4f h ALA 147 N -0.06 1.08 0.65 -1.18 0.00 -1.22 -1.17 119.26 117.35 1h4f h ALA 147 Ca -0.50 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 1h4f h ALA 147 Cb 1.75 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1h4f h ALA 147 CO -0.10 0.42 -0.31 1.15 0.00 0.00 0.00 179.25 180.41 1h4f h THR 148 N 1.09 0.00 0.00 0.00 2.02 -1.79 -0.93 112.91 113.29 1h4f h THR 148 Ca 0.32 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 1h4f h THR 148 Cb -0.06 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.34 1h4f h THR 148 CO -0.09 0.00 -0.13 1.55 0.37 0.00 0.00 175.52 177.22 1h4f h PRO 149 N -1.05 0.00 -0.24 6.66 0.13 -1.74 -1.09 132.00 134.67 1h4f h PRO 149 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1h4f h PRO 149 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1h4f h PRO 149 CO 0.15 0.13 0.00 1.19 -0.23 0.00 0.00 178.00 179.24 1h4f n PHE 150 N -3.88 0.32 -3.83 1.56 3.01 -0.45 -4.93 117.46 109.26 1h4f n PHE 150 Ca -0.02 -0.16 -0.27 0.00 1.01 0.00 0.00 57.45 58.01 1h4f n PHE 150 Cb 0.22 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.32 -5.59 -2.56 -1.08 5.02 -0.41 -4.61 118.16 109.25 1h4f n LYS 151 Ca 0.13 0.62 -0.41 0.00 -2.02 0.00 0.00 58.31 56.63 1h4f n LYS 151 Cb 0.28 -5.44 -0.04 0.00 -0.02 0.00 0.00 35.03 29.81 1h4f n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1h4f s ILE 152 N -3.40 4.08 -0.17 -0.18 -1.09 -0.45 -0.17 121.20 119.83 1h4f s ILE 152 Ca 0.48 1.71 0.05 0.00 -2.23 0.00 0.00 60.65 60.67 1h4f s ILE 152 Cb -0.24 -4.09 -0.07 0.00 -1.58 0.00 0.00 42.46 36.48 1h4f s ILE 152 CO 0.82 0.25 0.19 1.41 -1.23 0.00 0.00 174.94 176.38 1h4f n HIS 153 N 2.79 0.00 -0.05 3.97 8.25 -1.24 -4.87 115.22 124.07 1h4f n HIS 153 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1h4f n HIS 153 Cb 0.47 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 1.47 1.00 3.75 -1.41 0.00 0.42 -4.65 105.19 105.79 1h4f n GLY 154 Ca 0.00 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 1h4f n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4f s VAL 155 N 0.44 2.41 -0.28 1.61 0.11 -1.26 -4.83 120.40 118.61 1h4f s VAL 155 Ca 0.00 0.28 0.02 0.00 -2.93 0.00 0.00 61.98 59.35 1h4f s VAL 155 Cb 0.00 -3.13 0.16 0.00 -1.53 0.00 0.00 36.38 31.88 1h4f s VAL 155 CO 0.00 -0.03 0.45 0.21 -3.33 0.00 0.00 175.10 172.40 1h4f s ASN 156 N -1.30 -0.11 0.20 3.54 2.47 -1.25 -0.60 114.94 117.89 1h4f s ASN 156 Ca 0.74 -0.08 -0.22 0.00 0.42 0.00 0.00 52.86 53.71 1h4f s ASN 156 Cb -0.35 1.34 0.07 0.00 -1.45 0.00 0.00 41.25 40.86 1h4f s ASN 156 CO 0.39 -0.33 0.97 -0.72 -3.72 0.00 0.00 177.10 173.70 1h4f s TYR 157 N 2.62 0.00 -0.04 0.43 1.13 -1.11 -5.02 117.35 115.36 1h4f s TYR 157 Ca 0.11 -0.41 0.07 0.00 -1.41 0.00 0.00 57.07 55.43 1h4f s TYR 157 Cb -0.13 0.70 -0.02 0.00 -1.10 0.00 0.00 41.96 41.42 1h4f s TYR 157 CO -0.26 -0.99 -0.25 -1.12 -2.51 0.00 0.00 175.55 170.42 1h4f s SER 158 N -3.18 3.10 0.03 -0.18 0.01 -1.26 -2.51 113.70 109.70 1h4f s SER 158 Ca 0.17 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.98 1h4f s SER 158 Cb -0.03 -0.55 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 1h4f s SER 158 CO 0.05 0.29 0.00 -0.63 0.41 0.00 0.00 173.24 173.36 1h4f s ILE 159 N -0.44 4.11 -0.01 1.44 1.01 -1.26 -4.95 121.20 121.10 1h4f s ILE 159 Ca 0.05 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1h4f s ILE 159 Cb -0.11 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1h4f s ILE 159 CO 0.01 0.30 -0.02 -0.94 0.00 0.00 0.00 174.94 174.29 1h4f s SER 160 N -1.78 0.36 -0.40 3.58 1.04 -1.26 -4.16 113.70 111.09 1h4f s SER 160 Ca 0.21 -0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.69 1h4f s SER 160 Cb -0.12 -0.08 0.39 0.00 0.10 0.00 0.00 66.02 66.32 1h4f s SER 160 CO 0.13 0.01 1.36 -1.54 0.98 0.00 0.00 173.24 174.17 1h4f n SER 161 N 3.26 -1.81 0.00 7.02 3.41 -1.26 -4.92 113.62 119.31 1h4f n SER 161 Ca -0.16 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1h4f n SER 161 Cb 0.57 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 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 -0.63 0.00 0.31 7.33 0.00 -1.26 -0.86 120.51 125.40 1h4f n ALA 162 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1h4f n ALA 162 Cb 0.85 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.79 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 -1.74 3.52 -0.03 0.00 0.00 -0.04 -4.25 120.51 117.97 1h4f n ALA 164 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1h4f n ALA 164 Cb 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.41 0.00 0.33 0.00 -1.04 -0.85 -0.92 114.28 111.40 1h4f n THR 165 Ca 0.10 0.94 0.15 0.00 -2.04 0.00 0.00 64.05 63.19 1h4f n THR 165 Cb 0.41 -1.26 0.57 0.00 -1.82 0.00 0.00 70.33 68.23 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 -0.17 8.00 4.64 -1.75 -0.93 113.55 123.34 1h4f h SER 166 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1h4f h SER 166 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1h4f h SER 166 CO 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 175.33 1h4f h ALA 167 N 2.11 0.31 -0.41 5.18 0.00 -1.41 -2.27 119.26 122.76 1h4f h ALA 167 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1h4f h ALA 167 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1h4f h ALA 167 CO 0.00 0.58 -0.04 0.45 0.00 0.00 0.00 179.25 180.24 1h4f h HIS 168 N 0.45 0.74 -0.27 0.00 -0.00 -0.23 -1.31 115.15 114.52 1h4f h HIS 168 Ca -0.03 -0.10 0.03 0.00 -0.00 0.00 0.00 60.37 60.26 1h4f h HIS 168 Cb 1.26 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 28.44 1h4f h HIS 168 CO 0.09 0.72 0.09 0.00 -0.00 0.00 0.00 177.93 178.83 1h4f h ILE 170 N 0.21 1.11 -0.67 0.00 2.04 -1.19 -0.07 117.51 118.94 1h4f h ILE 170 Ca 0.12 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1h4f h ILE 170 Cb 0.09 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 1h4f h ILE 170 CO -0.12 0.12 0.17 1.23 0.00 0.00 0.00 178.15 179.55 1h4f h GLY 171 N 0.65 1.13 1.60 5.37 0.00 -0.76 -0.36 103.07 110.70 1h4f h GLY 171 Ca 0.19 -0.69 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 1h4f h GLY 171 CO -0.05 0.64 -0.31 -0.57 0.00 0.00 0.00 176.54 176.25 1h4f h ASN 172 N 1.00 0.47 -0.67 0.19 -0.73 -0.45 -1.30 115.58 114.09 1h4f h ASN 172 Ca 0.21 -0.17 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1h4f h ASN 172 Cb 0.34 -0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.77 1h4f h ASN 172 CO -0.00 0.76 0.32 0.00 -0.37 0.00 0.00 177.43 178.13 1h4f h ALA 173 N 1.28 0.87 -0.58 1.57 0.00 -0.33 -1.25 119.26 120.82 1h4f h ALA 173 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1h4f h ALA 173 Cb 0.74 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1h4f h ALA 173 CO 0.06 0.44 0.37 0.28 0.00 0.00 0.00 179.25 180.40 1h4f h VAL 174 N 0.94 1.16 -0.70 0.00 2.07 -0.52 -2.50 116.25 116.70 1h4f h VAL 174 Ca 0.23 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1h4f h VAL 174 Cb 0.13 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1h4f h VAL 174 CO -0.03 0.16 0.44 -0.33 0.02 0.00 0.00 177.57 177.83 1h4f h GLU 175 N 0.78 0.93 -0.84 1.57 5.08 -0.68 -0.08 114.58 121.33 1h4f h GLU 175 Ca 0.21 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1h4f h GLU 175 Cb -0.06 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 28.95 1h4f h GLU 175 CO -0.04 0.63 0.40 1.96 -1.00 0.00 0.00 179.01 180.95 1h4f h GLN 176 N 0.95 1.22 -0.28 2.33 1.08 -0.83 0.13 115.11 119.71 1h4f h GLN 176 Ca 0.25 -0.19 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1h4f h GLN 176 Cb -0.08 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.13 1h4f h GLN 176 CO -0.05 0.95 -0.09 0.82 -0.95 0.00 0.00 178.83 179.51 1h4f h ILE 177 N 1.21 1.29 -0.59 2.54 5.03 -0.94 -1.92 117.51 124.12 1h4f h ILE 177 Ca 0.29 -1.14 -0.04 0.00 -0.12 0.00 0.00 64.86 63.85 1h4f h ILE 177 Cb 0.13 1.44 -0.03 0.00 -3.03 0.00 0.00 36.82 35.33 1h4f h ILE 177 CO -0.03 0.36 0.22 1.56 -0.68 0.00 0.00 178.15 179.58 1h4f h GLN 178 N 0.32 0.87 0.00 2.37 4.20 -0.54 -0.55 115.11 121.78 1h4f h GLN 178 Ca 0.07 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1h4f h GLN 178 Cb 0.58 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1h4f h GLN 178 CO 0.03 0.73 0.00 1.28 -0.67 0.00 0.00 178.83 180.20 1h4f n LEU 179 N -4.31 0.00 -0.11 1.46 4.77 0.41 -4.13 117.00 115.10 1h4f n LEU 179 Ca 0.05 0.16 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1h4f n LEU 179 Cb 0.18 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1h4f n LEU 179 CO 0.39 -0.04 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 1h4f n GLY 180 N 0.61 0.46 0.12 -0.72 0.00 -0.21 -4.93 105.19 100.51 1h4f n GLY 180 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.54 0.00 -3.73 1.61 1.57 -1.56 -3.47 116.57 111.53 1h4f h LYS 181 Ca -0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 1h4f h LYS 181 Cb 0.33 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.39 1h4f h LYS 181 CO 0.04 0.54 -0.67 -0.65 -0.57 0.00 0.00 179.45 178.15 1h4f s GLN 182 N -2.90 0.16 -0.02 3.15 -1.52 -1.17 -4.79 119.66 112.57 1h4f s GLN 182 Ca 0.02 -0.19 0.14 0.00 -1.95 0.00 0.00 55.36 53.38 1h4f s GLN 182 Cb 0.08 0.06 -0.20 0.00 -0.22 0.00 0.00 33.01 32.73 1h4f s GLN 182 CO 0.77 -0.03 0.69 -0.25 -0.25 0.00 0.00 175.29 176.22 1h4f n ASP 183 N 2.48 0.84 -3.83 5.90 8.00 0.13 -4.24 116.55 125.84 1h4f n ASP 183 Ca -0.17 0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1h4f n ASP 183 Cb 0.58 0.04 -0.14 0.00 -0.02 0.00 0.00 41.12 41.58 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 -2.69 -0.02 -0.07 0.53 1.01 -1.01 -0.14 121.20 118.80 1h4f s ILE 184 Ca -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1h4f s ILE 184 Cb 0.08 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.50 1h4f s ILE 184 CO 0.82 0.03 -0.01 -0.69 0.00 0.00 0.00 174.94 175.09 1h4f s VAL 185 N 0.41 0.45 -0.07 2.92 1.01 0.12 -0.47 120.40 124.76 1h4f s VAL 185 Ca -0.03 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1h4f s VAL 185 Cb -0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.74 1h4f s VAL 185 CO -0.01 0.26 0.98 -0.36 0.00 0.00 0.00 175.10 175.96 1h4f s PHE 186 N 1.74 3.56 -0.03 5.22 0.40 -0.28 -0.68 117.98 127.90 1h4f s PHE 186 Ca 0.02 1.60 0.03 0.00 -0.60 0.00 0.00 56.93 57.97 1h4f s PHE 186 Cb -0.13 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.26 1h4f s PHE 186 CO -0.04 -0.15 -0.10 0.00 0.70 0.00 0.00 175.22 175.62 1h4f s ALA 187 N 1.66 0.98 0.00 5.36 0.00 0.03 -1.31 121.76 128.49 1h4f s ALA 187 Ca 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1h4f s ALA 187 Cb -0.19 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1h4f s ALA 187 CO 0.21 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.53 1h4f n GLY 188 N 3.31 -0.97 0.00 0.00 0.00 -1.01 -0.67 105.19 105.86 1h4f n GLY 188 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1h4f n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4f n GLY 189 N 0.00 -1.76 3.71 -0.02 0.00 -0.50 -2.12 105.19 104.51 1h4f n GLY 189 Ca 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1h4f n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h4f s GLY 190 N 0.00 0.01 -0.23 -0.02 0.00 -0.66 -1.60 107.32 104.83 1h4f s GLY 190 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 44.72 44.21 1h4f s GLY 190 CO 0.00 -0.22 0.56 1.85 0.00 0.00 0.00 173.10 175.29 1h4f s GLU 191 N -3.92 0.58 0.70 2.90 2.56 0.23 -4.06 118.70 117.68 1h4f s GLU 191 Ca 0.13 0.98 -0.11 0.00 0.00 0.00 0.00 54.97 55.96 1h4f s GLU 191 Cb -0.04 0.11 0.01 0.00 2.00 0.00 0.00 34.13 36.21 1h4f s GLU 191 CO 0.04 -0.14 1.09 -1.83 -0.56 0.00 0.00 175.26 173.87 1h4f s GLU 192 N 1.31 2.88 -0.15 4.30 -1.05 -1.26 -1.56 118.70 123.17 1h4f s GLU 192 Ca -0.08 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.22 1h4f s GLU 192 Cb -0.06 -2.02 0.02 0.00 -0.44 0.00 0.00 34.13 31.63 1h4f s GLU 192 CO -0.13 -1.02 -0.13 -1.17 0.95 0.00 0.00 175.26 173.75 1h4f s LEU 193 N -5.36 1.64 0.00 1.83 2.96 -1.26 -4.66 118.68 113.84 1h4f s LEU 193 Ca 0.58 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.72 1h4f s LEU 193 Cb -0.11 -1.13 0.07 0.00 0.50 0.00 0.00 46.19 45.52 1h4f s LEU 193 CO 0.52 -0.07 0.66 0.00 -1.32 0.00 0.00 176.35 176.14 1h4f h TRP 195 N 2.73 0.12 -0.57 0.00 5.08 -1.97 0.15 115.95 121.49 1h4f h TRP 195 Ca -0.29 -0.02 0.12 0.00 1.08 0.00 0.00 58.89 59.78 1h4f h TRP 195 Cb 1.18 -0.03 -0.09 0.00 -3.00 0.00 0.00 29.16 27.22 1h4f h TRP 195 CO 0.34 0.37 0.02 0.93 -1.28 0.00 0.00 178.44 178.82 1h4f h GLU 196 N 0.10 0.13 0.16 0.12 3.07 -1.96 -0.26 114.58 115.94 1h4f h GLU 196 Ca 0.02 -0.01 -0.35 0.00 -0.50 0.00 0.00 59.36 58.52 1h4f h GLU 196 Cb 0.53 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1h4f h GLU 196 CO 0.04 0.09 -1.80 1.98 -1.40 0.00 0.00 179.01 177.91 1h4f h MET 197 N 0.14 0.34 -0.70 2.33 4.05 -1.87 -3.37 114.93 115.84 1h4f h MET 197 Ca 0.30 -0.58 0.09 0.00 -0.28 0.00 0.00 59.70 59.23 1h4f h MET 197 Cb 0.46 0.21 -0.05 0.00 -0.80 0.00 0.00 31.60 31.43 1h4f h MET 197 CO -0.47 1.25 0.46 0.00 0.23 0.00 0.00 176.91 178.39 1h4f h ALA 198 N 0.16 1.83 0.00 0.39 0.00 -0.74 -1.78 119.26 119.12 1h4f h ALA 198 Ca -0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1h4f h ALA 198 Cb 2.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1h4f h ALA 198 CO 0.15 0.04 -0.17 0.00 0.00 0.00 0.00 179.25 179.26 1h4f h GLU 200 N 0.00 0.79 -0.19 0.00 5.08 -1.51 0.12 114.58 118.88 1h4f h GLU 200 Ca -0.00 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1h4f h GLU 200 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1h4f h GLU 200 CO 0.02 0.87 -0.56 0.74 -1.00 0.00 0.00 179.01 179.08 1h4f h PHE 201 N 0.71 0.94 -0.68 4.33 0.04 -1.29 -2.89 116.94 118.10 1h4f h PHE 201 Ca 0.12 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.51 1h4f h PHE 201 Cb 0.60 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1h4f h PHE 201 CO 0.03 1.18 0.39 0.22 -0.60 0.00 0.00 178.31 179.52 1h4f h ASP 202 N 0.43 0.83 0.11 2.17 1.82 -0.95 -1.48 116.42 119.34 1h4f h ASP 202 Ca -0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 1h4f h ASP 202 Cb 1.18 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.98 1h4f h ASP 202 CO 0.12 0.67 0.00 0.00 -1.61 0.00 0.00 179.24 178.42 1h4f h ALA 203 N 1.19 1.00 -0.00 -0.78 0.00 -0.72 0.54 119.26 120.48 1h4f h ALA 203 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1h4f h ALA 203 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1h4f h ALA 203 CO -0.04 0.00 -0.56 -0.12 0.00 0.00 0.00 179.25 178.53 1h4f n MET 204 N -2.56 0.39 -1.09 0.00 0.00 -0.60 -4.94 117.12 108.30 1h4f n MET 204 Ca -0.02 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.70 57.38 1h4f n MET 204 Cb 0.08 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.79 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 1.45 0.62 0.14 -5.12 0.00 0.19 -4.93 105.19 97.54 1h4f n GLY 205 Ca 0.07 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 0.66 -2.63 4.61 0.00 -1.62 -3.47 119.26 116.81 1h4f h ALA 206 Ca -0.06 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.28 1h4f h ALA 206 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1h4f h ALA 206 CO 0.09 0.00 -0.21 -0.51 0.00 0.00 0.00 179.25 178.63 1h4f s LEU 207 N -5.40 4.26 0.29 0.00 1.43 -1.26 -0.75 118.68 117.26 1h4f s LEU 207 Ca 0.03 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.63 1h4f s LEU 207 Cb 0.09 -3.35 -0.11 0.00 0.03 0.00 0.00 46.19 42.85 1h4f s LEU 207 CO 0.74 0.04 1.46 -0.55 0.23 0.00 0.00 176.35 178.28 1h4f s SER 208 N -2.17 6.56 0.00 2.29 0.15 -0.22 -4.62 113.70 115.68 1h4f s SER 208 Ca 0.41 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.85 1h4f s SER 208 Cb -0.13 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1h4f s SER 208 CO 0.21 -0.75 0.12 0.35 1.20 0.00 0.00 173.24 174.38 1h4f n THR 209 N 1.76 0.00 1.13 6.45 -2.24 -1.26 -4.32 114.28 115.80 1h4f n THR 209 Ca 0.05 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1h4f n THR 209 Cb 0.40 1.50 0.24 0.00 -2.10 0.00 0.00 70.33 70.37 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 -0.08 0.63 -0.79 -0.78 5.02 -1.26 -4.38 118.16 116.52 1h4f n LYS 210 Ca 0.00 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1h4f n LYS 210 Cb 0.13 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.82 0.57 0.31 2.13 4.02 -1.26 -4.74 117.16 117.37 1h4f n TYR 211 Ca 0.09 -1.61 0.19 0.00 -0.01 0.00 0.00 57.90 56.56 1h4f n TYR 211 Cb 0.36 -0.34 1.04 0.00 -0.02 0.00 0.00 39.34 40.38 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 1.11 0.00 1.30 7.72 -0.26 -1.93 -1.79 115.58 121.72 1h4f h ASN 212 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1h4f h ASN 212 Cb 1.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1h4f h ASN 212 CO 0.19 0.01 -0.51 0.44 -1.06 0.00 0.00 177.43 176.50 1h4f h ASP 213 N 0.00 0.00 -2.11 5.81 3.32 -1.96 -3.37 116.42 118.11 1h4f h ASP 213 Ca -0.00 -0.05 -0.58 0.00 0.02 0.00 0.00 57.03 56.42 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 0.03 -0.91 0.35 -1.72 0.00 0.00 179.24 176.99 1h4f n THR 214 N -2.60 0.41 -0.36 0.35 -2.24 -0.68 -5.01 114.28 104.13 1h4f n THR 214 Ca 0.03 -4.43 0.03 0.00 -2.27 0.00 0.00 64.05 57.41 1h4f n THR 214 Cb 0.50 -2.00 0.10 0.00 -2.10 0.00 0.00 70.33 66.83 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 4.17 -0.00 0.00 -0.78 0.11 -1.71 0.79 132.00 134.58 1h4f h PRO 215 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1h4f h PRO 215 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1h4f h PRO 215 CO 0.59 -0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1h4f n GLU 216 N -5.56 0.05 0.00 1.05 1.02 -1.26 -1.40 120.64 114.53 1h4f n GLU 216 Ca 0.13 0.53 0.08 0.00 -0.02 0.00 0.00 57.16 57.88 1h4f n GLU 216 Cb 0.46 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.75 1.13 -0.05 3.49 5.02 0.27 -4.63 118.16 121.64 1h4f n LYS 217 Ca -0.00 -1.37 -0.11 0.00 -2.02 0.00 0.00 58.31 54.81 1h4f n LYS 217 Cb 0.02 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 33.70 1h4f n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h4f h ALA 218 N 2.94 0.24 -1.93 7.82 0.00 -1.25 -3.38 119.26 123.70 1h4f h ALA 218 Ca 0.00 -0.09 -0.58 0.00 0.00 0.00 0.00 54.91 54.24 1h4f h ALA 218 Cb 0.62 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1h4f h ALA 218 CO 0.00 -0.19 0.74 0.45 0.00 0.00 0.00 179.25 180.25 1h4f s SER 219 N -5.54 6.71 -0.39 0.00 0.15 -1.26 -4.74 113.70 108.62 1h4f s SER 219 Ca -0.13 0.63 0.10 0.00 0.70 0.00 0.00 55.95 57.24 1h4f s SER 219 Cb 0.07 -2.50 0.32 0.00 -1.71 0.00 0.00 66.02 62.20 1h4f s SER 219 CO 0.70 -0.98 0.74 -2.11 1.20 0.00 0.00 173.24 172.79 1h4f n ARG 220 N 7.09 0.90 -1.62 5.44 1.85 -1.26 -4.59 116.66 124.48 1h4f n ARG 220 Ca 0.09 -3.08 -0.47 0.00 -1.00 0.00 0.00 57.85 53.40 1h4f n ARG 220 Cb 0.48 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.36 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 0.63 1.05 -0.16 8.89 -1.04 -1.26 -1.44 114.28 120.94 1h4f n THR 221 Ca 0.21 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1h4f n THR 221 Cb 0.63 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 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 1.49 0.00 -2.82 -1.42 4.01 -1.26 -4.74 117.16 112.43 1h4f n TYR 222 Ca 0.13 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.46 1h4f n TYR 222 Cb 0.28 -0.28 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 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 -3.36 7.43 0.62 7.72 2.15 -0.52 -1.45 116.67 129.26 1h4f s ASP 223 Ca 0.00 1.70 0.31 0.00 0.43 0.00 0.00 52.55 54.99 1h4f s ASP 223 Cb 0.00 -2.55 1.70 0.00 -0.30 0.00 0.00 42.92 41.76 1h4f s ASP 223 CO 0.00 -0.00 2.03 0.00 -0.17 0.00 0.00 175.17 177.02 1h4f h ALA 224 N 5.39 1.64 -0.58 3.66 0.00 -1.25 -0.17 119.26 127.94 1h4f h ALA 224 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1h4f h ALA 224 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1h4f h ALA 224 CO 0.71 -0.37 0.00 0.72 0.00 0.00 0.00 179.25 180.31 1h4f n HIS 225 N -3.40 1.88 -1.92 0.00 8.25 -1.26 -4.97 115.22 113.81 1h4f n HIS 225 Ca 0.01 -0.71 -0.40 0.00 -0.26 0.00 0.00 57.72 56.36 1h4f n HIS 225 Cb 0.39 -0.43 -0.00 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.53 4.04 -0.18 -0.41 1.70 -0.08 -4.95 118.95 116.53 1h4f s ARG 226 Ca 0.53 2.38 0.20 0.00 -0.47 0.00 0.00 55.73 58.37 1h4f s ARG 226 Cb 0.39 -2.88 0.47 0.00 -0.57 0.00 0.00 34.95 32.36 1h4f s ARG 226 CO 0.18 -0.52 1.15 -0.40 -1.08 0.00 0.00 175.30 174.64 1h4f n ASP 227 N 0.31 2.00 0.00 -2.89 5.75 -1.26 -4.68 116.55 115.78 1h4f n ASP 227 Ca 0.02 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 1h4f n ASP 227 Cb 0.41 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 2.05 3.98 6.12 0.00 -0.71 -3.74 105.19 112.52 1h4f n GLY 228 Ca 0.14 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.64 3.11 -0.20 1.61 -0.12 0.08 -3.92 117.98 116.88 1h4f s PHE 229 Ca 0.00 -0.03 -0.07 0.00 -0.05 0.00 0.00 56.93 56.78 1h4f s PHE 229 Cb 0.00 -2.23 -0.03 0.00 -0.63 0.00 0.00 43.02 40.13 1h4f s PHE 229 CO 0.00 -0.27 0.04 0.08 -0.05 0.00 0.00 175.22 175.02 1h4f s VAL 230 N -2.40 4.39 0.38 -2.49 1.01 -1.26 -1.06 120.40 118.97 1h4f s VAL 230 Ca 0.48 -0.17 -0.24 0.00 0.00 0.00 0.00 61.98 62.05 1h4f s VAL 230 Cb -0.10 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 33.19 1h4f s VAL 230 CO 0.35 0.42 1.04 -0.51 0.00 0.00 0.00 175.10 176.39 1h4f s ILE 231 N 0.88 3.79 0.13 2.22 2.07 -1.26 0.41 121.20 129.44 1h4f s ILE 231 Ca 0.03 1.40 -0.00 0.00 -1.41 0.00 0.00 60.65 60.66 1h4f s ILE 231 Cb -0.14 -3.73 -0.04 0.00 0.13 0.00 0.00 42.46 38.68 1h4f s ILE 231 CO 0.02 0.03 0.03 0.00 -1.91 0.00 0.00 174.94 173.11 1h4f s ALA 232 N -1.65 0.96 0.29 1.50 0.00 0.20 -0.61 121.76 122.45 1h4f s ALA 232 Ca 0.56 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1h4f s ALA 232 Cb -0.22 0.71 -0.06 0.00 0.00 0.00 0.00 23.12 23.55 1h4f s ALA 232 CO 0.27 -0.43 -0.04 0.20 0.00 0.00 0.00 175.76 175.77 1h4f s GLY 233 N -3.07 1.86 0.00 0.00 0.00 -0.82 -4.20 107.32 101.10 1h4f s GLY 233 Ca 0.22 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1h4f s GLY 233 CO 0.01 -1.84 0.00 0.61 0.00 0.00 0.00 173.10 171.88 1h4f n GLY 234 N -0.60 -1.03 3.36 0.20 0.00 -0.60 -4.23 105.19 102.29 1h4f n GLY 234 Ca -0.05 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.19 0.01 -0.02 0.00 0.94 -0.60 107.32 107.46 1h4f s GLY 235 Ca 0.00 -0.13 -0.28 0.00 0.00 0.00 0.00 44.72 44.30 1h4f s GLY 235 CO 0.00 -0.33 0.65 -0.32 0.00 0.00 0.00 173.10 173.10 1h4f s GLY 236 N -2.83 -0.59 -0.22 0.20 0.00 -0.63 -1.65 107.32 101.61 1h4f s GLY 236 Ca 0.05 1.06 -0.18 0.00 0.00 0.00 0.00 44.72 45.65 1h4f s GLY 236 CO -0.09 0.71 0.56 -0.29 0.00 0.00 0.00 173.10 173.98 1h4f s MET 237 N -1.98 0.63 0.09 2.90 1.75 -0.63 -1.41 119.30 120.65 1h4f s MET 237 Ca -0.07 0.85 0.07 0.00 -1.25 0.00 0.00 55.69 55.29 1h4f s MET 237 Cb -0.00 0.24 -0.03 0.00 2.84 0.00 0.00 34.83 37.88 1h4f s MET 237 CO 0.03 -0.10 -0.19 0.14 -0.65 0.00 0.00 175.02 174.25 1h4f s VAL 238 N 0.66 1.50 -0.41 10.11 -7.23 0.16 -0.71 120.40 124.48 1h4f s VAL 238 Ca -0.03 -1.43 -0.19 0.00 -1.81 0.00 0.00 61.98 58.52 1h4f s VAL 238 Cb -0.05 -1.38 0.01 0.00 0.56 0.00 0.00 36.38 35.53 1h4f s VAL 238 CO -0.04 -0.10 0.56 -0.69 -0.31 0.00 0.00 175.10 174.52 1h4f s VAL 239 N -1.17 4.95 -0.20 1.32 1.01 -0.11 -0.79 120.40 125.42 1h4f s VAL 239 Ca 0.04 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.96 1h4f s VAL 239 Cb -0.10 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1h4f s VAL 239 CO 0.03 -0.44 0.29 -0.69 0.00 0.00 0.00 175.10 174.30 1h4f s VAL 240 N 2.53 5.29 0.01 2.92 1.01 0.14 -1.96 120.40 130.34 1h4f s VAL 240 Ca 0.19 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.69 1h4f s VAL 240 Cb -0.15 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 1h4f s VAL 240 CO 0.16 0.33 -0.07 -0.70 0.00 0.00 0.00 175.10 174.82 1h4f s GLU 241 N 0.91 0.55 0.29 2.72 2.12 0.30 0.11 118.70 125.71 1h4f s GLU 241 Ca 0.15 -0.40 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 1h4f s GLU 241 Cb -0.14 -0.48 -0.10 0.00 0.26 0.00 0.00 34.13 33.67 1h4f s GLU 241 CO 0.05 0.12 1.38 -2.00 -0.54 0.00 0.00 175.26 174.27 1h4f s GLU 242 N -0.58 4.30 0.17 4.30 -6.30 0.80 -1.40 118.70 119.99 1h4f s GLU 242 Ca -0.01 2.27 -0.16 0.00 -2.50 0.00 0.00 54.97 54.57 1h4f s GLU 242 Cb -0.05 -3.09 0.10 0.00 0.00 0.00 0.00 34.13 31.10 1h4f s GLU 242 CO 0.00 -0.31 1.68 1.25 0.02 0.00 0.00 175.26 177.90 1h4f h LEU 243 N 4.14 -0.27 -1.01 2.70 5.85 -1.47 -1.19 115.31 124.05 1h4f h LEU 243 Ca -0.48 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1h4f h LEU 243 Cb 1.22 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1h4f h LEU 243 CO 0.71 -0.09 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.37 1h4f h GLU 244 N 0.05 0.70 -0.67 1.25 4.39 -1.91 0.86 114.58 119.25 1h4f h GLU 244 Ca 0.19 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1h4f h GLU 244 Cb 0.29 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1h4f h GLU 244 CO -0.37 0.72 0.26 1.25 -1.16 0.00 0.00 179.01 179.71 1h4f h HIS 245 N 0.65 1.03 0.03 4.33 2.76 -1.84 0.55 115.15 122.67 1h4f h HIS 245 Ca 0.13 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1h4f h HIS 245 Cb 0.43 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1h4f h HIS 245 CO 0.02 0.81 -0.01 0.00 -1.30 0.00 0.00 177.93 177.45 1h4f h ALA 246 N 1.11 -0.04 -0.61 5.26 0.00 -0.74 -2.98 119.26 121.26 1h4f h ALA 246 Ca 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1h4f h ALA 246 Cb 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1h4f h ALA 246 CO -0.02 -0.34 0.32 -0.07 0.00 0.00 0.00 179.25 179.14 1h4f h LEU 247 N -0.40 0.77 -1.60 0.00 3.38 -0.72 -2.18 115.31 114.56 1h4f h LEU 247 Ca -0.00 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.99 1h4f h LEU 247 Cb 0.37 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1h4f h LEU 247 CO 0.01 0.66 0.46 0.00 0.09 0.00 0.00 178.44 179.66 1h4f h ALA 248 N 1.15 2.06 -0.72 1.53 0.00 -0.89 -1.28 119.26 121.10 1h4f h ALA 248 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1h4f h ALA 248 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1h4f h ALA 248 CO -0.03 -0.24 0.00 2.89 0.00 0.00 0.00 179.25 181.87 1h4f n ARG 249 N -4.47 2.94 -2.48 0.00 1.85 -0.99 -4.96 116.66 108.55 1h4f n ARG 249 Ca 0.12 -2.71 -0.14 0.00 -1.00 0.00 0.00 57.85 54.12 1h4f n ARG 249 Cb 0.46 -1.65 0.01 0.00 -1.05 0.00 0.00 32.46 30.23 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 1.57 -0.15 3.70 2.89 0.00 -0.48 -4.99 105.19 107.72 1h4f n GLY 250 Ca 0.25 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1h4f n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4f s ALA 251 N -2.81 1.76 -0.19 4.61 0.00 -0.86 -4.97 121.76 119.31 1h4f s ALA 251 Ca 0.09 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 1h4f s ALA 251 Cb -0.04 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1h4f s ALA 251 CO 0.11 -2.39 0.58 -1.58 0.00 0.00 0.00 175.76 172.48 1h4f s HIS 252 N -2.50 3.39 -0.32 0.00 5.65 -1.26 -4.93 115.29 115.32 1h4f s HIS 252 Ca 0.68 0.88 -0.11 0.00 0.25 0.00 0.00 55.06 56.76 1h4f s HIS 252 Cb -0.24 -2.73 -0.01 0.00 -1.18 0.00 0.00 32.58 28.42 1h4f s HIS 252 CO 0.54 -0.11 0.19 0.42 -0.65 0.00 0.00 174.74 175.13 1h4f s ILE 253 N 1.67 4.88 0.03 0.89 1.01 -1.26 -4.33 121.20 124.10 1h4f s ILE 253 Ca 0.27 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 1h4f s ILE 253 Cb -0.16 -3.49 -0.21 0.00 0.01 0.00 0.00 42.46 38.61 1h4f s ILE 253 CO 0.10 0.05 1.16 1.88 0.00 0.00 0.00 174.94 178.14 1h4f h TYR 254 N 8.40 0.73 -1.63 3.97 0.05 -1.29 -3.47 116.97 123.74 1h4f h TYR 254 Ca -0.32 -0.37 0.28 0.00 0.05 0.00 0.00 58.73 58.37 1h4f h TYR 254 Cb 1.15 -0.09 -0.13 0.00 1.01 0.00 0.00 36.73 38.67 1h4f h TYR 254 CO 0.66 1.18 0.76 0.00 -1.05 0.00 0.00 178.16 179.70 1h4f s ALA 255 N -3.39 -2.09 -0.07 3.88 0.00 -1.24 -4.67 121.76 114.18 1h4f s ALA 255 Ca -0.12 0.83 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1h4f s ALA 255 Cb 0.05 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1h4f s ALA 255 CO 0.84 -0.93 0.14 -2.00 0.00 0.00 0.00 175.76 173.82 1h4f s GLU 256 N -2.59 3.39 -0.54 0.00 2.12 0.02 -0.42 118.70 120.68 1h4f s GLU 256 Ca 0.12 -0.24 -0.21 0.00 0.36 0.00 0.00 54.97 55.00 1h4f s GLU 256 Cb 0.02 -3.11 0.06 0.00 0.26 0.00 0.00 34.13 31.36 1h4f s GLU 256 CO -0.03 0.73 0.78 0.42 -0.54 0.00 0.00 175.26 176.62 1h4f s ILE 257 N -1.14 4.63 -1.46 -3.70 1.01 0.01 -0.83 121.20 119.73 1h4f s ILE 257 Ca 0.20 -0.22 0.22 0.00 0.00 0.00 0.00 60.65 60.85 1h4f s ILE 257 Cb -0.12 -4.44 -0.09 0.00 0.01 0.00 0.00 42.46 37.82 1h4f s ILE 257 CO 0.10 -1.01 1.06 1.33 0.00 0.00 0.00 174.94 176.43 1h4f n VAL 258 N 5.86 0.00 -3.71 2.92 0.24 0.46 -4.60 118.33 119.50 1h4f n VAL 258 Ca -0.03 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.34 62.02 1h4f n VAL 258 Cb 0.46 1.00 -0.09 0.00 -1.47 0.00 0.00 33.84 33.74 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 -2.76 -0.33 -0.10 7.63 0.00 -0.92 -4.82 107.32 106.02 1h4f s GLY 259 Ca 0.13 1.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.98 1h4f s GLY 259 CO 0.72 0.97 0.16 -0.47 0.00 0.00 0.00 173.10 174.48 1h4f s TYR 260 N -0.03 -0.16 -0.05 1.90 5.04 -1.26 -0.54 117.35 122.25 1h4f s TYR 260 Ca -0.02 0.49 0.04 0.00 -2.44 0.00 0.00 57.07 55.14 1h4f s TYR 260 Cb -0.03 -0.31 -0.03 0.00 0.35 0.00 0.00 41.96 41.94 1h4f s TYR 260 CO 0.02 -0.32 -0.15 0.20 -1.34 0.00 0.00 175.55 173.95 1h4f s GLY 261 N 2.28 1.51 -0.10 8.97 0.00 0.68 -4.40 107.32 116.25 1h4f s GLY 261 Ca 0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 1h4f s GLY 261 CO -0.07 -0.78 0.13 0.00 0.00 0.00 0.00 173.10 172.38 1h4f s ALA 262 N -0.72 0.02 0.21 3.20 0.00 -1.25 -0.92 121.76 122.29 1h4f s ALA 262 Ca 0.11 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.41 1h4f s ALA 262 Cb -0.11 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.13 1h4f s ALA 262 CO 0.00 -0.73 0.15 0.25 0.00 0.00 0.00 175.76 175.44 1h4f n THR 263 N 5.31 0.00 -3.86 0.00 -2.24 -0.38 -4.97 114.28 108.14 1h4f n THR 263 Ca -0.05 -1.47 -0.12 0.00 -2.27 0.00 0.00 64.05 60.15 1h4f n THR 263 Cb 0.50 0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 69.28 1h4f n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1h4f s SER 264 N -2.44 -0.04 0.12 3.42 0.15 -1.26 -1.65 113.70 112.01 1h4f s SER 264 Ca 0.21 0.07 -0.02 0.00 0.70 0.00 0.00 55.95 56.91 1h4f s SER 264 Cb 0.01 0.11 -0.13 0.00 -1.71 0.00 0.00 66.02 64.31 1h4f s SER 264 CO 0.15 -0.04 1.28 0.44 1.20 0.00 0.00 173.24 176.26 1h4f h ASP 265 N 5.94 0.41 -6.12 5.45 3.32 -1.03 -3.44 116.42 120.95 1h4f h ASP 265 Ca -0.25 -0.36 -0.44 0.00 0.02 0.00 0.00 57.03 56.00 1h4f h ASP 265 Cb 1.21 -0.13 0.03 0.00 0.22 0.00 0.00 39.33 40.66 1h4f h ASP 265 CO 0.47 1.19 -0.75 0.61 -1.72 0.00 0.00 179.24 179.04 1h4f n GLY 266 N 1.10 -0.46 0.00 2.75 0.00 -1.26 -4.86 105.19 102.45 1h4f n GLY 266 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.66 1.59 -2.66 4.61 0.00 -1.26 -5.13 120.51 112.99 1h4f n ALA 267 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1h4f n ALA 267 Cb 0.57 0.00 -0.09 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 1.04 5.01 0.28 0.00 2.15 -1.26 -5.02 116.67 118.86 1h4f s ASP 268 Ca 0.00 -0.02 -0.00 0.00 0.43 0.00 0.00 52.55 52.95 1h4f s ASP 268 Cb 0.00 -1.29 0.40 0.00 -0.30 0.00 0.00 42.92 41.73 1h4f s ASP 268 CO 0.00 0.29 1.79 0.24 -0.17 0.00 0.00 175.17 177.32 1h4f h MET 269 N 4.47 0.72 0.00 4.34 2.86 -1.99 -3.32 114.93 122.02 1h4f h MET 269 Ca -0.49 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 56.91 1h4f h MET 269 Cb 1.18 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1h4f h MET 269 CO 0.56 0.74 -1.22 1.33 1.06 0.00 0.00 176.91 179.38 1h4f n VAL 270 N -4.23 0.22 -3.77 -2.22 0.24 -1.26 0.32 118.33 107.63 1h4f n VAL 270 Ca 0.02 -0.12 -0.32 0.00 -2.04 0.00 0.00 64.34 61.88 1h4f n VAL 270 Cb 0.29 -0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 31.77 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 -2.08 3.87 0.54 2.33 0.00 -1.26 -4.77 121.76 120.39 1h4f s ALA 271 Ca -0.03 -0.66 -0.18 0.00 0.00 0.00 0.00 51.96 51.10 1h4f s ALA 271 Cb 0.01 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 21.05 1h4f s ALA 271 CO 0.12 0.73 1.03 -2.14 0.00 0.00 0.00 175.76 175.50 1h4f s PRO 272 N -2.54 3.64 0.07 0.00 0.02 -1.26 -4.36 135.00 130.57 1h4f s PRO 272 Ca 0.38 1.19 0.20 0.00 0.02 0.00 0.00 61.00 62.79 1h4f s PRO 272 Cb -0.13 -2.08 -0.14 0.00 0.02 0.00 0.00 34.50 32.17 1h4f s PRO 272 CO 0.25 -0.54 0.76 -1.13 -0.33 0.00 0.00 177.00 176.01 1h4f n SER 273 N -1.54 0.59 0.00 2.53 3.41 -1.26 -4.97 113.62 112.38 1h4f n SER 273 Ca 0.08 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 1h4f n SER 273 Cb 0.53 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 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 1.32 1.72 0.33 5.00 0.00 -1.26 -4.68 105.19 107.62 1h4f n GLY 274 Ca -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 1.04 -0.45 1.61 4.22 -1.94 -1.22 114.58 117.85 1h4f h GLU 275 Ca 0.00 -0.17 -0.05 0.00 0.08 0.00 0.00 59.36 59.22 1h4f h GLU 275 Cb 0.00 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1h4f h GLU 275 CO 0.00 0.84 0.07 0.78 -2.18 0.00 0.00 179.01 178.51 1h4f h GLY 276 N 1.09 0.80 1.02 1.92 0.00 -1.85 -2.74 103.07 103.31 1h4f h GLY 276 Ca 0.24 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1h4f h GLY 276 CO -0.02 0.50 0.49 0.00 0.00 0.00 0.00 176.54 177.50 1h4f h ALA 277 N 0.94 1.07 -0.12 3.60 0.00 -1.79 -0.66 119.26 122.30 1h4f h ALA 277 Ca 0.13 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1h4f h ALA 277 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1h4f h ALA 277 CO 0.01 0.54 -0.02 0.28 0.00 0.00 0.00 179.25 180.06 1h4f h VAL 278 N 1.15 0.89 -0.74 0.00 2.07 -1.17 0.11 116.25 118.56 1h4f h VAL 278 Ca 0.30 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.75 1h4f h VAL 278 Cb -0.02 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1h4f h VAL 278 CO -0.05 0.00 0.23 0.03 0.02 0.00 0.00 177.57 177.80 1h4f h ARG 279 N 0.01 1.15 -0.07 1.57 3.08 -1.17 -1.52 114.38 117.44 1h4f h ARG 279 Ca 0.06 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1h4f h ARG 279 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1h4f h ARG 279 CO -0.11 0.98 0.03 0.00 -1.07 0.00 0.00 179.97 179.79 1h4f h MET 281 N -0.04 1.16 -0.34 0.00 2.86 -0.72 -1.57 114.93 116.28 1h4f h MET 281 Ca 0.02 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1h4f h MET 281 Cb 0.15 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1h4f h MET 281 CO -0.00 0.77 -0.22 0.87 1.06 0.00 0.00 176.91 179.39 1h4f h LYS 282 N 1.19 0.67 -0.53 1.72 1.57 -0.99 -1.30 116.57 118.90 1h4f h LYS 282 Ca 0.32 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1h4f h LYS 282 Cb -0.14 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1h4f h LYS 282 CO -0.07 0.83 0.22 1.98 -0.57 0.00 0.00 179.45 181.84 1h4f h MET 283 N 0.59 0.80 -0.05 3.15 4.05 -0.41 -1.02 114.93 122.04 1h4f h MET 283 Ca 0.09 -0.14 -0.09 0.00 -0.28 0.00 0.00 59.70 59.27 1h4f h MET 283 Cb 0.69 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 1h4f h MET 283 CO 0.05 0.69 -0.39 0.00 0.23 0.00 0.00 176.91 177.50 1h4f h ALA 284 N 1.06 1.26 0.00 0.39 0.00 -0.87 -2.77 119.26 118.32 1h4f h ALA 284 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1h4f h ALA 284 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1h4f h ALA 284 CO -0.02 0.53 -0.44 0.52 0.00 0.00 0.00 179.25 179.85 1h4f h MET 285 N 0.09 0.00 -6.19 0.00 2.07 -1.06 -3.35 114.93 106.48 1h4f h MET 285 Ca 0.01 0.00 -0.70 0.00 -2.07 0.00 0.00 59.70 56.94 1h4f h MET 285 Cb 0.73 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.48 1h4f h MET 285 CO 0.05 0.00 0.91 1.58 1.07 0.00 0.00 176.91 180.52 1h4f n HIS 286 N -2.34 2.08 -0.20 -0.22 -0.00 -0.40 -0.16 115.22 113.97 1h4f n HIS 286 Ca 0.04 0.42 0.00 0.00 0.46 0.00 0.00 57.72 58.63 1h4f n HIS 286 Cb 0.46 -2.50 0.00 0.00 -0.12 0.00 0.00 29.99 27.84 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 4.08 2.44 3.61 1.57 0.00 -1.26 -4.97 105.19 110.66 1h4f n GLY 287 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.14 4.22 -1.80 1.61 1.01 0.77 -4.89 120.40 118.18 1h4f s VAL 288 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1h4f s VAL 288 Cb 0.00 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1h4f s VAL 288 CO 0.00 -0.92 0.88 -0.90 0.00 0.00 0.00 175.10 174.16 1h4f n ASP 289 N 7.79 0.19 -4.28 3.32 5.68 -1.26 -4.78 116.55 123.21 1h4f n ASP 289 Ca 0.12 -1.96 -0.22 0.00 -0.50 0.00 0.00 54.79 52.24 1h4f n ASP 289 Cb 0.49 -0.10 -0.12 0.00 -1.14 0.00 0.00 41.12 40.25 1h4f n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1h4f s THR 290 N -1.80 1.63 0.63 2.12 -4.23 -1.26 -5.13 115.64 107.60 1h4f s THR 290 Ca 0.00 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.69 1h4f s THR 290 Cb 0.00 -1.61 -0.02 0.00 1.34 0.00 0.00 72.50 72.21 1h4f s THR 290 CO 0.00 -0.22 1.05 -2.16 -0.54 0.00 0.00 174.62 172.75 1h4f s PRO 291 N -2.33 3.20 -0.16 3.99 0.04 -1.26 -4.99 135.00 133.48 1h4f s PRO 291 Ca 0.09 1.08 -0.28 0.00 0.04 0.00 0.00 61.00 61.93 1h4f s PRO 291 Cb -0.08 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1h4f s PRO 291 CO 0.05 -0.90 0.98 0.42 0.04 0.00 0.00 177.00 177.59 1h4f s ILE 292 N -2.71 4.77 -0.06 0.56 -1.09 -1.26 -4.42 121.20 116.98 1h4f s ILE 292 Ca 0.61 1.95 0.11 0.00 -2.23 0.00 0.00 60.65 61.10 1h4f s ILE 292 Cb -0.15 -4.28 -0.23 0.00 -1.58 0.00 0.00 42.46 36.22 1h4f s ILE 292 CO 0.44 -0.06 0.60 0.47 -1.23 0.00 0.00 174.94 175.17 1h4f n ASP 293 N 5.53 0.93 -3.82 3.58 10.43 0.66 -4.43 116.55 129.43 1h4f n ASP 293 Ca 0.09 0.37 -0.12 0.00 2.57 0.00 0.00 54.79 57.70 1h4f n ASP 293 Cb 0.48 -0.07 -0.11 0.00 1.84 0.00 0.00 41.12 43.26 1h4f n ASP 293 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1h4f s TYR 294 N -2.59 -0.12 -0.09 1.24 5.04 -1.19 -2.66 117.35 116.99 1h4f s TYR 294 Ca -0.07 0.25 -0.01 0.00 -2.44 0.00 0.00 57.07 54.81 1h4f s TYR 294 Cb 0.08 0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.44 1h4f s TYR 294 CO 0.82 -0.22 -0.04 -1.17 -1.34 0.00 0.00 175.55 173.60 1h4f s LEU 295 N -0.66 0.92 -0.55 6.97 0.20 -0.21 -0.60 118.68 124.74 1h4f s LEU 295 Ca -0.08 -0.20 -0.20 0.00 0.69 0.00 0.00 54.13 54.34 1h4f s LEU 295 Cb -0.04 -0.64 0.07 0.00 -0.43 0.00 0.00 46.19 45.14 1h4f s LEU 295 CO 0.01 -0.15 0.75 0.21 -0.29 0.00 0.00 176.35 176.88 1h4f s ASN 296 N 1.79 6.23 0.67 3.68 3.84 0.12 -2.89 114.94 128.38 1h4f s ASN 296 Ca 0.04 -0.93 -0.13 0.00 0.21 0.00 0.00 52.86 52.05 1h4f s ASN 296 Cb -0.12 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 1h4f s ASN 296 CO -0.06 -1.07 1.07 -0.94 -2.79 0.00 0.00 177.10 173.31 1h4f s SER 297 N 3.05 5.30 0.11 -4.21 1.04 -1.10 -2.00 113.70 115.89 1h4f s SER 297 Ca 0.18 1.80 -0.14 0.00 0.48 0.00 0.00 55.95 58.26 1h4f s SER 297 Cb -0.19 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.36 1h4f s SER 297 CO 0.12 -1.49 1.48 -0.74 0.98 0.00 0.00 173.24 173.59 1h4f h HIS 298 N -0.25 0.84 0.00 5.02 2.76 -1.93 -3.45 115.15 118.14 1h4f h HIS 298 Ca -0.45 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.51 1h4f h HIS 298 Cb 1.22 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.99 1h4f h HIS 298 CO 0.59 0.93 0.00 0.41 -1.30 0.00 0.00 177.93 178.55 1h4f n GLY 299 N -0.05 0.00 0.43 5.26 0.00 -1.26 -4.82 105.19 104.75 1h4f n GLY 299 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 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 0.11 -1.43 2.61 -2.24 -1.26 -4.74 114.28 107.32 1h4f n THR 300 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1h4f n THR 300 Cb 0.00 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.06 -1.06 -4.47 3.42 2.88 -1.26 -4.05 113.62 109.13 1h4f n SER 301 Ca 0.17 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.43 1h4f n SER 301 Cb 0.29 -0.30 -0.11 0.00 -0.75 0.00 0.00 64.21 63.34 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 -2.46 2.71 0.02 2.46 -4.23 -1.26 -1.74 115.64 111.15 1h4f s THR 302 Ca 0.00 -1.69 -0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1h4f s THR 302 Cb 0.00 -2.27 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 1h4f s THR 302 CO 0.00 0.01 1.13 -0.65 -0.54 0.00 0.00 174.62 174.57 1h4f h PRO 303 N 3.47 -0.17 0.04 3.99 0.11 -1.96 -2.46 132.00 135.03 1h4f h PRO 303 Ca -0.49 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1h4f h PRO 303 Cb 1.18 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1h4f h PRO 303 CO 0.47 -0.11 -0.02 0.28 -0.21 0.00 0.00 178.00 178.41 1h4f h VAL 304 N -0.17 1.34 -0.60 3.15 2.07 -2.00 -3.27 116.25 116.77 1h4f h VAL 304 Ca -0.00 -1.39 0.12 0.00 0.82 0.00 0.00 66.70 66.24 1h4f h VAL 304 Cb 0.17 2.24 -0.12 0.00 -1.52 0.00 0.00 31.29 32.06 1h4f h VAL 304 CO -0.07 0.34 -0.25 1.23 0.02 0.00 0.00 177.57 178.85 1h4f h GLY 305 N -0.69 0.18 0.65 2.17 0.00 -1.96 0.18 103.07 103.60 1h4f h GLY 305 Ca -0.01 0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.69 1h4f h GLY 305 CO 0.01 -0.23 0.13 -0.55 0.00 0.00 0.00 176.54 175.90 1h4f h ASP 306 N -0.09 0.14 -0.78 0.19 5.19 -1.57 -2.27 116.42 117.22 1h4f h ASP 306 Ca 0.27 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.67 1h4f h ASP 306 Cb 0.52 0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 1h4f h ASP 306 CO -0.66 0.11 0.30 0.58 -3.12 0.00 0.00 179.24 176.45 1h4f h VAL 307 N 0.29 1.26 -0.66 -1.35 2.07 -1.31 -2.61 116.25 113.94 1h4f h VAL 307 Ca 0.18 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1h4f h VAL 307 Cb 0.16 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1h4f h VAL 307 CO -0.19 0.34 0.35 0.11 0.02 0.00 0.00 177.57 178.20 1h4f h LYS 308 N 1.15 0.93 -0.08 1.57 1.79 -0.25 -2.16 116.57 119.51 1h4f h LYS 308 Ca 0.26 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 1h4f h LYS 308 Cb 0.24 -0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1h4f h LYS 308 CO -0.02 0.71 -0.00 1.49 -1.08 0.00 0.00 179.45 180.55 1h4f h GLU 309 N 0.91 0.14 -0.94 3.15 4.81 -1.30 -2.00 114.58 119.35 1h4f h GLU 309 Ca 0.23 -0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.58 1h4f h GLU 309 Cb 0.06 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.33 1h4f h GLU 309 CO -0.03 0.42 0.53 -0.07 -0.73 0.00 0.00 179.01 179.12 1h4f h LEU 310 N -0.15 0.67 -0.41 1.64 3.38 -1.34 0.67 115.31 119.77 1h4f h LEU 310 Ca 0.02 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1h4f h LEU 310 Cb 0.35 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1h4f h LEU 310 CO 0.00 0.25 0.07 0.00 0.09 0.00 0.00 178.44 178.86 1h4f h ALA 311 N 1.61 0.54 -0.76 1.53 0.00 -1.23 0.81 119.26 121.77 1h4f h ALA 311 Ca 0.53 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1h4f h ALA 311 Cb 0.78 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1h4f h ALA 311 CO -0.38 0.26 0.50 0.00 0.00 0.00 0.00 179.25 179.62 1h4f h ALA 312 N 0.93 0.96 -0.79 0.00 0.00 -0.04 0.03 119.26 120.36 1h4f h ALA 312 Ca 0.12 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1h4f h ALA 312 Cb 0.37 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1h4f h ALA 312 CO 0.01 0.38 0.34 0.82 0.00 0.00 0.00 179.25 180.80 1h4f h ILE 313 N 1.03 1.25 -0.72 0.00 2.04 0.84 -0.93 117.51 121.02 1h4f h ILE 313 Ca 0.28 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1h4f h ILE 313 Cb -0.11 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.23 1h4f h ILE 313 CO -0.06 0.32 0.18 -0.09 0.00 0.00 0.00 178.15 178.50 1h4f h ARG 314 N 1.14 1.15 -0.67 2.37 9.65 -0.12 -0.90 114.38 127.00 1h4f h ARG 314 Ca 0.27 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 1h4f h ARG 314 Cb 0.18 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1h4f h ARG 314 CO -0.03 1.01 0.19 1.49 2.80 0.00 0.00 179.97 185.43 1h4f h GLU 315 N 1.09 1.06 -0.14 0.20 4.57 -0.48 0.47 114.58 121.35 1h4f h GLU 315 Ca 0.23 -0.24 -0.14 0.00 -1.18 0.00 0.00 59.36 58.03 1h4f h GLU 315 Cb 0.37 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1h4f h GLU 315 CO 0.00 0.93 -0.46 0.28 -1.18 0.00 0.00 179.01 178.59 1h4f h VAL 316 N 0.99 1.35 0.00 0.32 2.07 -0.94 -3.39 116.25 116.64 1h4f h VAL 316 Ca 0.21 -1.74 -0.33 0.00 0.82 0.00 0.00 66.70 65.67 1h4f h VAL 316 Cb 0.33 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 1h4f h VAL 316 CO -0.00 0.53 -2.25 0.49 0.02 0.00 0.00 177.57 176.36 1h4f n PHE 317 N -4.24 0.00 0.00 1.57 3.01 -0.36 -5.07 117.46 112.37 1h4f n PHE 317 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1h4f n PHE 317 Cb 0.57 -0.85 0.00 0.00 -0.01 0.00 0.00 39.48 39.19 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 2.38 1.91 0.04 1.37 0.00 0.16 -3.10 105.19 107.96 1h4f n GLY 318 Ca -0.38 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.13 1h4f n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1h4f n ASP 319 N 6.86 0.63 -1.96 1.61 5.75 -1.26 -4.15 116.55 124.03 1h4f n ASP 319 Ca 0.00 -0.12 -0.20 0.00 -0.01 0.00 0.00 54.79 54.46 1h4f n ASP 319 Cb 0.00 0.63 0.05 0.00 -1.03 0.00 0.00 41.12 40.77 1h4f n ASP 319 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1h4f n LYS 320 N -2.00 1.96 -2.53 0.11 5.02 -1.18 -4.98 118.16 114.57 1h4f n LYS 320 Ca 0.02 -1.91 -0.36 0.00 -2.02 0.00 0.00 58.31 54.04 1h4f n LYS 320 Cb 0.44 -1.75 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1h4f n LYS 320 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1h4f s SER 321 N -0.25 6.62 0.96 4.39 1.04 -1.26 -4.92 113.70 120.28 1h4f s SER 321 Ca 0.38 2.02 -0.16 0.00 0.48 0.00 0.00 55.95 58.67 1h4f s SER 321 Cb 0.30 -2.58 0.19 0.00 0.10 0.00 0.00 66.02 64.02 1h4f s SER 321 CO 0.00 -0.59 1.28 -2.16 0.98 0.00 0.00 173.24 172.75 1h4f s PRO 322 N -2.70 0.70 0.45 4.02 0.04 -1.26 -4.79 135.00 131.46 1h4f s PRO 322 Ca 0.61 -0.28 -0.24 0.00 0.04 0.00 0.00 61.00 61.12 1h4f s PRO 322 Cb -0.21 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 1h4f s PRO 322 CO 0.26 -2.39 1.25 0.00 0.04 0.00 0.00 177.00 176.15 1h4f s ALA 323 N -3.75 3.06 -0.01 8.56 0.00 -1.09 -4.33 121.76 124.20 1h4f s ALA 323 Ca 0.72 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.80 1h4f s ALA 323 Cb -0.06 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1h4f s ALA 323 CO 0.53 -0.83 -0.05 0.42 0.00 0.00 0.00 175.76 175.83 1h4f s ILE 324 N -1.39 0.40 0.00 0.00 1.01 0.25 -1.05 121.20 120.42 1h4f s ILE 324 Ca 0.62 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.93 1h4f s ILE 324 Cb -0.34 -0.36 0.03 0.00 0.01 0.00 0.00 42.46 41.80 1h4f s ILE 324 CO 0.42 0.13 0.34 -0.94 0.00 0.00 0.00 174.94 174.89 1h4f s SER 325 N 0.08 -0.21 -0.43 3.58 1.04 -1.14 0.57 113.70 117.19 1h4f s SER 325 Ca -0.01 0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.48 1h4f s SER 325 Cb -0.04 0.34 0.12 0.00 0.10 0.00 0.00 66.02 66.54 1h4f s SER 325 CO -0.00 -0.51 0.20 0.00 0.98 0.00 0.00 173.24 173.91 1h4f s ALA 326 N -1.66 3.17 -0.84 5.32 0.00 -1.26 -2.72 121.76 123.78 1h4f s ALA 326 Ca -0.11 -2.72 0.08 0.00 0.00 0.00 0.00 51.96 49.22 1h4f s ALA 326 Cb -0.04 -2.31 0.39 0.00 0.00 0.00 0.00 23.12 21.16 1h4f s ALA 326 CO 0.03 -1.84 1.26 0.25 0.00 0.00 0.00 175.76 175.46 1h4f n THR 327 N 4.20 1.54 0.27 0.00 -2.24 -1.26 -1.68 114.28 115.11 1h4f n THR 327 Ca 0.02 0.46 0.13 0.00 -2.27 0.00 0.00 64.05 62.39 1h4f n THR 327 Cb 0.40 -1.40 0.76 0.00 -2.10 0.00 0.00 70.33 67.99 1h4f n THR 327 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1h4f h ARG 328 N 0.00 0.00 -0.24 -0.78 3.08 -1.85 -0.11 114.38 114.48 1h4f h ARG 328 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1h4f h ARG 328 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1h4f h ARG 328 CO 0.00 0.09 0.16 0.00 -1.07 0.00 0.00 179.97 179.15 1h4f h ALA 329 N 1.91 1.90 0.00 0.04 0.00 -1.57 -0.35 119.26 121.19 1h4f h ALA 329 Ca -0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1h4f h ALA 329 Cb 0.24 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1h4f h ALA 329 CO 0.01 0.08 -2.26 0.00 0.00 0.00 0.00 179.25 177.08 1h4f n MET 330 N -4.50 0.68 -0.02 0.00 0.00 -0.19 -4.57 117.12 108.51 1h4f n MET 330 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 57.70 57.64 1h4f n MET 330 Cb 0.12 -1.53 -0.13 0.00 0.00 0.00 0.00 33.22 31.69 1h4f n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1h4f n THR 331 N -2.61 0.96 -0.14 3.17 -2.24 -0.37 0.25 114.28 113.30 1h4f n THR 331 Ca -0.24 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.84 1h4f n THR 331 Cb 0.98 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.47 -3.33 3.29 3.38 0.00 -0.15 -4.53 105.19 105.32 1h4f n GLY 332 Ca -0.16 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.92 3.25 -1.20 1.61 2.46 0.17 -4.67 115.29 115.98 1h4f s HIS 333 Ca 0.00 -1.32 0.05 0.00 0.47 0.00 0.00 55.06 54.26 1h4f s HIS 333 Cb 0.00 -2.30 0.23 0.00 -0.13 0.00 0.00 32.58 30.38 1h4f s HIS 333 CO 0.00 -0.71 0.98 -1.13 -2.47 0.00 0.00 174.74 171.41 1h4f n SER 334 N 4.85 2.02 0.00 9.88 3.41 -1.26 -0.63 113.62 131.89 1h4f n SER 334 Ca -0.12 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1h4f n SER 334 Cb 0.45 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.18 0.00 0.26 1.04 4.77 -1.26 -1.43 117.00 120.56 1h4f n LEU 335 Ca 0.08 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1h4f n LEU 335 Cb 0.42 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 42.14 1h4f n LEU 335 CO 0.08 0.00 1.04 1.23 -1.33 0.00 0.00 177.39 178.41 1h4f h GLY 336 N 0.00 0.00 1.19 -0.72 0.00 -1.85 -1.67 103.07 100.02 1h4f h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h4f h GLY 336 CO 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 176.54 176.06 1h4f n ALA 337 N -2.51 3.15 -0.27 3.60 0.00 -0.51 -2.62 120.51 121.35 1h4f n ALA 337 Ca -0.03 -0.28 0.02 0.00 0.00 0.00 0.00 53.44 53.15 1h4f n ALA 337 Cb 0.12 -1.19 0.15 0.00 0.00 0.00 0.00 19.45 18.54 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 2.81 1.09 -0.10 0.00 0.00 -1.35 -1.39 119.26 120.32 1h4f h ALA 338 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h4f h ALA 338 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h4f h ALA 338 CO 0.00 0.05 0.07 0.78 0.00 0.00 0.00 179.25 180.15 1h4f h GLY 339 N 0.73 0.14 1.17 0.00 0.00 -1.76 -0.10 103.07 103.25 1h4f h GLY 339 Ca 0.37 -0.05 -0.22 0.00 0.00 0.00 0.00 47.33 47.43 1h4f h GLY 339 CO -0.25 0.05 -0.79 -0.24 0.00 0.00 0.00 176.54 175.32 1h4f h VAL 340 N 0.13 1.28 -0.97 4.60 3.04 -1.72 -0.98 116.25 121.64 1h4f h VAL 340 Ca 0.04 -1.98 0.02 0.00 -1.01 0.00 0.00 66.70 63.76 1h4f h VAL 340 Cb -0.01 2.01 -0.05 0.00 -2.01 0.00 0.00 31.29 31.23 1h4f h VAL 340 CO -0.01 0.63 0.64 1.56 -1.01 0.00 0.00 177.57 179.38 1h4f h GLN 341 N 0.52 1.25 0.00 4.17 4.20 -1.16 0.60 115.11 124.69 1h4f h GLN 341 Ca -0.06 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 1h4f h GLN 341 Cb 1.42 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.90 1h4f h GLN 341 CO 0.16 0.83 -0.69 0.93 -0.67 0.00 0.00 178.83 179.39 1h4f h GLU 342 N 1.29 0.00 -0.23 1.46 5.08 -0.99 0.15 114.58 121.33 1h4f h GLU 342 Ca 0.36 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.60 1h4f h GLU 342 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1h4f h GLU 342 CO -0.09 0.69 -0.39 0.00 -1.00 0.00 0.00 179.01 178.22 1h4f h ALA 343 N 1.31 0.89 0.14 3.43 0.00 -0.64 -1.85 119.26 122.54 1h4f h ALA 343 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1h4f h ALA 343 Cb 1.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1h4f h ALA 343 CO 0.09 0.63 -0.07 0.82 0.00 0.00 0.00 179.25 180.73 1h4f h ILE 344 N 0.44 1.02 -0.89 0.00 2.04 -0.33 -0.85 117.51 118.93 1h4f h ILE 344 Ca 0.04 -1.02 0.22 0.00 1.00 0.00 0.00 64.86 65.10 1h4f h ILE 344 Cb 0.88 1.61 -0.12 0.00 -0.74 0.00 0.00 36.82 38.45 1h4f h ILE 344 CO 0.07 0.23 0.39 1.88 0.00 0.00 0.00 178.15 180.72 1h4f h TYR 345 N -0.70 0.65 -0.19 1.37 0.05 -0.70 0.14 116.97 117.59 1h4f h TYR 345 Ca -0.02 0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.71 1h4f h TYR 345 Cb 0.51 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1h4f h TYR 345 CO 0.08 -0.04 -0.30 0.77 -1.05 0.00 0.00 178.16 177.62 1h4f h SER 346 N 0.41 0.37 0.71 3.88 0.02 -1.22 -2.08 113.55 115.64 1h4f h SER 346 Ca 0.56 -0.13 -0.18 0.00 -0.84 0.00 0.00 61.79 61.19 1h4f h SER 346 Cb 1.05 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 1h4f h SER 346 CO -0.52 0.67 -0.83 -0.07 -1.14 0.00 0.00 176.83 174.94 1h4f h LEU 347 N 0.32 0.11 -0.95 5.07 3.38 0.65 -1.28 115.31 122.62 1h4f h LEU 347 Ca 0.04 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1h4f h LEU 347 Cb 0.70 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1h4f h LEU 347 CO 0.05 0.88 -0.53 -0.07 0.09 0.00 0.00 178.44 178.87 1h4f h LEU 348 N 0.05 0.00 -0.12 1.67 3.38 -0.62 0.31 115.31 119.98 1h4f h LEU 348 Ca -0.02 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1h4f h LEU 348 Cb 1.44 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.20 1h4f h LEU 348 CO 0.12 0.53 -0.65 0.24 0.09 0.00 0.00 178.44 178.76 1h4f h MET 349 N 0.00 0.66 -0.49 1.13 2.86 -1.29 -0.18 114.93 117.61 1h4f h MET 349 Ca -0.01 -0.54 -0.11 0.00 -2.06 0.00 0.00 59.70 56.99 1h4f h MET 349 Cb 0.93 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1h4f h MET 349 CO 0.07 1.16 -0.11 1.25 1.06 0.00 0.00 176.91 180.34 1h4f h LEU 350 N 0.32 0.95 -0.31 1.22 5.85 -0.94 -1.11 115.31 121.29 1h4f h LEU 350 Ca -0.05 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1h4f h LEU 350 Cb 1.29 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1h4f h LEU 350 CO 0.13 1.08 -0.23 -0.08 -0.34 0.00 0.00 178.44 179.00 1h4f h GLU 351 N 0.80 0.71 -0.69 1.25 4.57 -0.39 -3.28 114.58 117.54 1h4f h GLU 351 Ca 0.13 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1h4f h GLU 351 Cb 0.66 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1h4f h GLU 351 CO 0.05 0.96 0.00 0.72 -1.18 0.00 0.00 179.01 179.55 1h4f n HIS 352 N -4.29 1.25 -3.70 0.92 8.25 -0.08 -5.00 115.22 112.57 1h4f n HIS 352 Ca -0.03 -0.54 -0.26 0.00 -0.26 0.00 0.00 57.72 56.62 1h4f n HIS 352 Cb 0.44 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.45 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 1.39 -0.68 3.45 -1.41 0.00 -0.47 -4.93 105.19 102.54 1h4f n GLY 353 Ca 0.25 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.61 -0.04 -0.15 1.61 -0.12 -0.91 -1.10 117.98 113.66 1h4f s PHE 354 Ca 0.26 -0.30 0.02 0.00 -0.05 0.00 0.00 56.93 56.86 1h4f s PHE 354 Cb -0.08 0.29 0.01 0.00 -0.63 0.00 0.00 43.02 42.61 1h4f s PHE 354 CO 0.84 -0.85 -0.20 0.42 -0.05 0.00 0.00 175.22 175.38 1h4f s ILE 355 N -3.88 2.19 0.62 -4.49 1.01 0.17 -4.51 121.20 112.31 1h4f s ILE 355 Ca 0.10 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1h4f s ILE 355 Cb 0.00 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1h4f s ILE 355 CO -0.04 0.54 1.08 0.00 0.00 0.00 0.00 174.94 176.53 1h4f s ALA 356 N 0.89 2.62 0.30 9.38 0.00 -1.26 -1.43 121.76 132.25 1h4f s ALA 356 Ca -0.05 0.48 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 1h4f s ALA 356 Cb -0.15 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1h4f s ALA 356 CO -0.03 -1.01 0.77 -1.25 0.00 0.00 0.00 175.76 174.24 1h4f s PRO 357 N -4.05 4.16 -0.50 0.00 0.04 -1.26 -4.80 135.00 128.59 1h4f s PRO 357 Ca 0.65 0.84 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 1h4f s PRO 357 Cb -0.18 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.82 1h4f s PRO 357 CO 0.39 0.23 0.68 0.45 0.04 0.00 0.00 177.00 178.79 1h4f s SER 358 N -1.99 6.26 0.79 6.66 0.15 0.15 -4.74 113.70 120.98 1h4f s SER 358 Ca 0.51 -0.71 -0.05 0.00 0.70 0.00 0.00 55.95 56.40 1h4f s SER 358 Cb -0.13 -2.32 0.15 0.00 -1.71 0.00 0.00 66.02 62.01 1h4f s SER 358 CO 0.19 -0.93 1.09 0.27 1.20 0.00 0.00 173.24 175.06 1h4f s ILE 359 N 2.90 2.08 -1.71 6.45 -4.36 -1.26 -4.48 121.20 120.82 1h4f s ILE 359 Ca 0.19 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.16 1h4f s ILE 359 Cb -0.17 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1h4f s ILE 359 CO 0.14 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.91 1h4f n ASN 360 N -3.11 -5.43 -4.46 4.36 5.03 -1.26 -4.54 115.26 105.85 1h4f n ASN 360 Ca 0.15 0.40 -0.43 0.00 0.87 0.00 0.00 54.58 55.57 1h4f n ASN 360 Cb 0.60 -4.45 -0.03 0.00 -1.02 0.00 0.00 39.78 34.88 1h4f n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1h4f s ILE 361 N -2.35 4.41 -0.17 2.41 1.01 -1.26 -4.75 121.20 120.49 1h4f s ILE 361 Ca 0.00 -0.73 0.19 0.00 0.00 0.00 0.00 60.65 60.11 1h4f s ILE 361 Cb 0.00 -4.73 -0.07 0.00 0.01 0.00 0.00 42.46 37.67 1h4f s ILE 361 CO 0.00 -1.50 0.94 -0.33 0.00 0.00 0.00 174.94 174.04 1h4f h GLU 362 N 9.37 0.00 -1.62 2.79 5.08 -1.95 -3.44 114.58 124.82 1h4f h GLU 362 Ca -0.13 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.08 1h4f h GLU 362 Cb 1.05 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.03 1h4f h GLU 362 CO 1.17 0.16 -0.50 -2.00 -1.00 0.00 0.00 179.01 176.85 1h4f s GLU 363 N -3.12 0.43 0.44 2.33 2.12 -1.26 -5.06 118.70 114.57 1h4f s GLU 363 Ca -0.02 0.28 -0.23 0.00 0.36 0.00 0.00 54.97 55.36 1h4f s GLU 363 Cb 0.09 -0.23 -0.11 0.00 0.26 0.00 0.00 34.13 34.15 1h4f s GLU 363 CO 0.80 -0.96 0.83 -0.11 -0.54 0.00 0.00 175.26 175.28 1h4f n LEU 364 N 5.37 1.75 -4.75 2.70 7.94 -1.26 -0.87 117.00 127.87 1h4f n LEU 364 Ca 0.00 0.96 -0.40 0.00 -1.11 0.00 0.00 56.01 55.47 1h4f n LEU 364 Cb 0.50 -1.27 -0.05 0.00 0.53 0.00 0.00 43.42 43.13 1h4f n LEU 364 CO -0.01 -2.05 0.53 -0.62 -1.11 0.00 0.00 177.39 174.12 1h4f s ASP 365 N -0.88 7.38 0.59 1.96 3.68 -0.53 -4.58 116.67 124.30 1h4f s ASP 365 Ca 0.65 1.64 0.29 0.00 2.13 0.00 0.00 52.55 57.26 1h4f s ASP 365 Cb -0.56 -2.52 1.28 0.00 -1.45 0.00 0.00 42.92 39.68 1h4f s ASP 365 CO 0.56 0.09 1.65 -0.08 0.13 0.00 0.00 175.17 177.52 1h4f h GLU 366 N 4.97 0.00 0.00 4.34 4.81 -1.91 0.12 114.58 126.91 1h4f h GLU 366 Ca -0.45 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1h4f h GLU 366 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1h4f h GLU 366 CO 0.69 0.00 -0.44 1.96 -0.73 0.00 0.00 179.01 180.49 1h4f h GLN 367 N 0.00 0.00 -1.29 1.92 1.08 -1.97 -3.19 115.11 111.66 1h4f h GLN 367 Ca 0.36 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.41 1h4f h GLN 367 Cb 2.01 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 29.35 1h4f h GLN 367 CO -0.00 0.44 0.20 0.00 -0.95 0.00 0.00 178.83 178.52 1h4f n ALA 368 N -2.35 3.87 -1.00 3.87 0.00 0.43 -4.68 120.51 120.65 1h4f n ALA 368 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1h4f n ALA 368 Cb 0.53 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.37 0.00 0.20 0.00 0.00 -1.21 -3.60 120.51 116.27 1h4f n ALA 369 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1h4f n ALA 369 Cb 0.71 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 -0.57 2.13 3.22 0.00 0.00 -1.26 -4.86 105.19 103.86 1h4f n GLY 370 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 2.20 -1.11 0.99 1.43 -1.24 -4.88 118.68 116.07 1h4f s LEU 371 Ca 0.00 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.42 1h4f s LEU 371 Cb 0.00 -0.83 0.18 0.00 0.03 0.00 0.00 46.19 45.57 1h4f s LEU 371 CO 0.00 0.09 1.28 0.21 0.23 0.00 0.00 176.35 178.17 1h4f s ASN 372 N -1.34 6.99 -0.53 2.29 2.47 -1.26 -4.98 114.94 118.58 1h4f s ASN 372 Ca 0.05 -2.85 -0.27 0.00 0.42 0.00 0.00 52.86 50.21 1h4f s ASN 372 Cb -0.09 -2.36 0.03 0.00 -1.45 0.00 0.00 41.25 37.38 1h4f s ASN 372 CO 0.02 -0.74 1.05 -0.63 -3.72 0.00 0.00 177.10 173.08 1h4f s ILE 373 N 1.35 4.25 -0.12 -5.21 -1.09 -1.26 -0.58 121.20 118.55 1h4f s ILE 373 Ca 0.37 0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 59.24 1h4f s ILE 373 Cb -0.05 -4.59 -0.02 0.00 -1.58 0.00 0.00 42.46 36.22 1h4f s ILE 373 CO -0.04 -1.12 1.23 -0.69 -1.23 0.00 0.00 174.94 173.09 1h4f s VAL 374 N 4.33 4.29 -0.48 2.92 1.01 0.19 -4.90 120.40 127.75 1h4f s VAL 374 Ca 0.39 1.58 0.08 0.00 0.00 0.00 0.00 61.98 64.03 1h4f s VAL 374 Cb -0.09 -4.02 0.22 0.00 0.00 0.00 0.00 36.38 32.49 1h4f s VAL 374 CO 0.25 -0.08 1.18 0.35 0.00 0.00 0.00 175.10 176.80 1h4f n THR 375 N 5.03 1.19 -3.82 3.92 -2.24 -1.26 -0.68 114.28 116.42 1h4f n THR 375 Ca 0.12 -1.17 -0.12 0.00 -2.27 0.00 0.00 64.05 60.61 1h4f n THR 375 Cb 0.45 0.37 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 1h4f n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1h4f s GLU 376 N -1.31 0.19 -0.21 -0.78 -1.05 -1.26 -4.52 118.70 109.75 1h4f s GLU 376 Ca 0.18 0.22 -0.39 0.00 -0.15 0.00 0.00 54.97 54.83 1h4f s GLU 376 Cb 0.11 0.09 -0.15 0.00 -0.44 0.00 0.00 34.13 33.74 1h4f s GLU 376 CO 0.09 -0.02 1.73 2.41 0.95 0.00 0.00 175.26 180.41 1h4f n THR 377 N 3.00 0.32 -4.49 1.83 -1.04 -1.26 -4.51 114.28 108.13 1h4f n THR 377 Ca -0.13 -0.06 -0.27 0.00 -2.04 0.00 0.00 64.05 61.56 1h4f n THR 377 Cb 0.59 -1.30 -0.17 0.00 -1.82 0.00 0.00 70.33 67.64 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 3.32 1.34 0.07 12.58 2.01 -0.52 -4.96 115.64 129.48 1h4f s THR 378 Ca 0.96 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1h4f s THR 378 Cb -1.00 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 1h4f s THR 378 CO 0.61 0.41 1.04 -1.81 -0.69 0.00 0.00 174.62 174.18 1h4f s ASP 379 N 0.91 7.34 -0.18 3.53 1.01 -1.26 0.41 116.67 128.42 1h4f s ASP 379 Ca -0.09 1.84 -0.28 0.00 0.71 0.00 0.00 52.55 54.73 1h4f s ASP 379 Cb -0.15 -2.58 0.10 0.00 1.01 0.00 0.00 42.92 41.29 1h4f s ASP 379 CO 0.00 -0.24 0.85 -0.60 0.21 0.00 0.00 175.17 175.39 1h4f s ARG 380 N 0.50 0.77 -1.02 8.23 6.06 -0.26 -4.92 118.95 128.30 1h4f s ARG 380 Ca 0.51 0.49 -0.20 0.00 -2.50 0.00 0.00 55.73 54.03 1h4f s ARG 380 Cb -0.25 0.37 0.09 0.00 0.06 0.00 0.00 34.95 35.22 1h4f s ARG 380 CO 0.30 -0.18 1.34 -1.21 -2.50 0.00 0.00 175.30 173.06 1h4f s GLU 381 N -0.46 3.66 0.31 5.12 0.41 -1.26 -3.05 118.70 123.43 1h4f s GLU 381 Ca -0.03 -1.55 -0.24 0.00 -0.41 0.00 0.00 54.97 52.75 1h4f s GLU 381 Cb -0.02 -5.18 -0.10 0.00 -1.78 0.00 0.00 34.13 27.05 1h4f s GLU 381 CO 0.02 -2.01 0.89 -0.51 -0.49 0.00 0.00 175.26 173.16 1h4f s LEU 382 N 3.76 4.28 -0.04 1.80 1.43 -1.26 -4.98 118.68 123.67 1h4f s LEU 382 Ca 0.41 1.70 -0.02 0.00 -1.03 0.00 0.00 54.13 55.20 1h4f s LEU 382 Cb -0.02 -3.99 -0.02 0.00 0.03 0.00 0.00 46.19 42.19 1h4f s LEU 382 CO -0.08 -0.09 -0.05 0.41 0.23 0.00 0.00 176.35 176.78 1h4f n THR 383 N 0.41 0.22 -4.91 5.49 -1.04 -1.26 -4.92 114.28 108.27 1h4f n THR 383 Ca 0.02 -0.06 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 1h4f n THR 383 Cb 0.51 -1.35 -0.17 0.00 -1.82 0.00 0.00 70.33 67.50 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 -2.08 1.67 0.09 12.58 2.01 -1.26 -1.14 115.64 127.51 1h4f s THR 384 Ca -0.06 -0.79 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1h4f s THR 384 Cb 0.02 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1h4f s THR 384 CO 0.08 0.47 -0.13 0.68 -0.69 0.00 0.00 174.62 175.03 1h4f s VAL 385 N 0.52 1.10 0.05 3.82 -7.23 -0.26 -0.25 120.40 118.15 1h4f s VAL 385 Ca -0.16 -1.46 0.05 0.00 -1.81 0.00 0.00 61.98 58.60 1h4f s VAL 385 Cb -0.17 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.53 1h4f s VAL 385 CO 0.06 -0.35 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.04 1h4f s MET 386 N -2.17 0.91 -0.04 4.82 -2.45 0.23 -1.51 119.30 119.09 1h4f s MET 386 Ca 0.02 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.67 1h4f s MET 386 Cb -0.07 -0.93 0.02 0.00 1.25 0.00 0.00 34.83 35.10 1h4f s MET 386 CO 0.02 0.22 -0.07 0.45 1.05 0.00 0.00 175.02 176.70 1h4f s SER 387 N -1.27 1.07 -0.06 1.11 0.15 -0.44 0.15 113.70 114.42 1h4f s SER 387 Ca 0.01 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.50 1h4f s SER 387 Cb -0.08 -0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 1h4f s SER 387 CO 0.01 -0.01 -0.03 0.20 1.20 0.00 0.00 173.24 174.62 1h4f s ASN 388 N 0.66 4.98 -0.11 5.45 0.01 -0.85 -1.28 114.94 123.80 1h4f s ASN 388 Ca -0.10 0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.06 1h4f s ASN 388 Cb -0.13 -1.32 0.04 0.00 0.41 0.00 0.00 41.25 40.26 1h4f s ASN 388 CO 0.01 0.35 0.06 -0.44 -1.51 0.00 0.00 177.10 175.56 1h4f s SER 389 N -1.04 1.79 -0.15 -1.22 0.01 0.65 -3.57 113.70 110.17 1h4f s SER 389 Ca 0.15 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.13 1h4f s SER 389 Cb -0.11 -0.26 0.03 0.00 0.21 0.00 0.00 66.02 65.89 1h4f s SER 389 CO 0.04 -0.28 -0.11 -0.36 0.41 0.00 0.00 173.24 172.93 1h4f s PHE 390 N 2.11 2.00 0.44 2.43 0.08 -1.26 -0.77 117.98 123.01 1h4f s PHE 390 Ca 0.03 -1.15 0.07 0.00 0.12 0.00 0.00 56.93 56.00 1h4f s PHE 390 Cb -0.14 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1h4f s PHE 390 CO -0.06 -0.64 0.28 0.20 -0.10 0.00 0.00 175.22 174.90 1h4f s GLY 391 N 1.54 2.31 0.77 4.36 0.00 0.65 -4.69 107.32 112.25 1h4f s GLY 391 Ca 0.04 -1.83 -0.15 0.00 0.00 0.00 0.00 44.72 42.78 1h4f s GLY 391 CO -0.10 -1.86 0.93 0.69 0.00 0.00 0.00 173.10 172.76 1h4f n PHE 392 N -1.44 0.47 -0.63 1.90 3.72 -1.26 -2.12 117.46 118.11 1h4f n PHE 392 Ca -0.00 0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 1h4f n PHE 392 Cb 0.64 -2.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.14 1h4f n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1h4f n GLY 393 N 1.04 0.70 3.11 1.37 0.00 0.15 -3.95 105.19 107.61 1h4f n GLY 393 Ca 0.12 0.00 -0.20 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 -2.56 -0.35 3.62 -0.02 0.00 -0.97 -4.70 105.19 100.20 1h4f n GLY 394 Ca 0.00 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.20 4.75 -0.04 2.61 -1.32 -0.90 -0.43 115.64 117.12 1h4f s THR 395 Ca 0.40 -0.05 0.06 0.00 -1.21 0.00 0.00 61.69 60.90 1h4f s THR 395 Cb -0.18 -3.15 -0.02 0.00 -1.51 0.00 0.00 72.50 67.65 1h4f s THR 395 CO 0.50 0.45 -0.22 0.20 -2.21 0.00 0.00 174.62 173.34 1h4f s ASN 396 N 0.46 3.40 -0.02 8.08 0.01 -0.66 -0.25 114.94 125.96 1h4f s ASN 396 Ca 0.03 -0.38 -0.01 0.00 -0.71 0.00 0.00 52.86 51.79 1h4f s ASN 396 Cb -0.13 -0.60 0.01 0.00 0.41 0.00 0.00 41.25 40.95 1h4f s ASN 396 CO 0.01 0.31 0.04 0.00 -1.51 0.00 0.00 177.10 175.95 1h4f s ALA 397 N -0.57 -0.05 -0.03 0.60 0.00 0.05 -1.25 121.76 120.52 1h4f s ALA 397 Ca 0.08 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1h4f s ALA 397 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.88 1h4f s ALA 397 CO 0.00 -0.05 -0.05 0.99 0.00 0.00 0.00 175.76 176.65 1h4f s THR 398 N 0.42 0.51 -0.08 0.00 2.01 -0.10 -0.25 115.64 118.16 1h4f s THR 398 Ca -0.03 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.81 1h4f s THR 398 Cb -0.05 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 1h4f s THR 398 CO -0.01 0.19 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.20 1h4f s LEU 399 N 0.48 2.65 -0.15 4.42 1.43 -0.41 -0.23 118.68 126.87 1h4f s LEU 399 Ca -0.06 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1h4f s LEU 399 Cb -0.10 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.58 1h4f s LEU 399 CO -0.00 0.27 -0.20 -0.69 0.23 0.00 0.00 176.35 175.95 1h4f s VAL 400 N -0.28 2.00 -0.06 -1.59 1.01 0.30 -1.33 120.40 120.44 1h4f s VAL 400 Ca 0.02 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.12 1h4f s VAL 400 Cb -0.13 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1h4f s VAL 400 CO 0.03 0.53 -0.23 -0.04 0.00 0.00 0.00 175.10 175.39 1h4f s MET 401 N 1.02 2.44 0.01 2.72 -1.94 -0.57 -0.40 119.30 122.58 1h4f s MET 401 Ca -0.02 -0.82 0.03 0.00 -1.71 0.00 0.00 55.69 53.17 1h4f s MET 401 Cb -0.14 -2.03 -0.01 0.00 2.01 0.00 0.00 34.83 34.65 1h4f s MET 401 CO -0.06 0.31 -0.10 0.50 -0.01 0.00 0.00 175.02 175.66 1h4f s ARG 402 N -0.02 0.78 0.61 2.03 3.52 -0.01 -1.10 118.95 124.76 1h4f s ARG 402 Ca -0.06 -0.46 -0.18 0.00 -0.13 0.00 0.00 55.73 54.90 1h4f s ARG 402 Cb -0.14 -0.74 -0.04 0.00 -1.56 0.00 0.00 34.95 32.47 1h4f s ARG 402 CO 0.04 0.20 1.00 1.63 -0.81 0.00 0.00 175.30 177.36 1h4f n LYS 403 N 2.54 0.91 -2.70 5.12 5.02 -0.29 -0.80 118.16 127.95 1h4f n LYS 403 Ca -0.15 0.35 -0.31 0.00 -2.02 0.00 0.00 58.31 56.18 1h4f n LYS 403 Cb 0.56 -2.21 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 1h4f n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1h4f s LEU 404 N -2.30 3.78 0.00 -0.35 2.96 -1.26 -4.75 118.68 116.76 1h4f s LEU 404 Ca 0.77 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.02 1h4f s LEU 404 Cb -0.41 -4.24 0.00 0.00 0.50 0.00 0.00 46.19 42.04 1h4f s LEU 404 CO 0.46 -0.45 0.00 2.29 -1.32 0.00 0.00 176.35 177.33 1h4f n LYS 405 N -1.28 0.52 0.00 1.98 -0.00 -1.26 -5.10 118.16 113.01 1h4f n LYS 405 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 1h4f n LYS 405 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.57 1h4f n LYS 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00