#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2h s LYS 2 N 0.00 4.39 -0.02 2.12 -0.14 -1.26 -4.88 119.74 119.95 2f2h s LYS 2 Ca 0.00 1.71 -0.05 0.00 -1.36 0.00 0.00 55.97 56.28 2f2h s LYS 2 Cb 0.00 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 2f2h s LYS 2 CO 0.00 -0.37 -0.10 -0.89 -0.76 0.00 0.00 175.35 173.23 2f2h n ILE 3 N 4.34 0.98 -1.76 2.17 5.41 -1.26 -4.88 119.36 124.36 2f2h n ILE 3 Ca 0.10 0.16 -0.30 0.00 1.00 0.00 0.00 62.75 63.71 2f2h n ILE 3 Cb 0.46 -1.73 0.05 0.00 -0.71 0.00 0.00 39.64 37.71 2f2h n ILE 3 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2f2h s SER 4 N -5.88 5.38 -0.48 4.38 1.04 -1.26 -1.15 113.70 115.73 2f2h s SER 4 Ca -0.09 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.67 2f2h s SER 4 Cb 0.02 -2.15 0.14 0.00 0.10 0.00 0.00 66.02 64.13 2f2h s SER 4 CO 0.13 -1.40 0.28 -0.62 0.98 0.00 0.00 173.24 172.60 2f2h s ASP 5 N -4.13 3.75 0.88 7.02 2.15 -0.14 -4.37 116.67 121.83 2f2h s ASP 5 Ca 0.58 -2.85 0.00 0.00 0.43 0.00 0.00 52.55 50.71 2f2h s ASP 5 Cb -0.12 -1.17 0.00 0.00 -0.30 0.00 0.00 42.92 41.33 2f2h s ASP 5 CO 0.53 -0.23 0.00 0.61 -0.17 0.00 0.00 175.17 175.91 2f2h n GLY 6 N 3.25 -0.08 0.20 2.66 0.00 -1.26 -2.52 105.19 107.45 2f2h n GLY 6 Ca 0.10 -0.95 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 2f2h n GLY 6 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2f2h h ASN 7 N 0.00 0.40 0.49 1.61 -1.24 -1.96 -3.36 115.58 111.51 2f2h h ASN 7 Ca 0.00 -0.18 -0.10 0.00 0.71 0.00 0.00 56.30 56.72 2f2h h ASN 7 Cb 0.00 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 2f2h h ASN 7 CO 0.00 0.80 -1.60 0.79 -1.29 0.00 0.00 177.43 176.12 2f2h n TRP 8 N -4.00 0.58 -4.48 0.67 7.02 -1.26 -5.00 117.44 110.98 2f2h n TRP 8 Ca -0.02 0.18 -0.23 0.00 -1.02 0.00 0.00 57.50 56.41 2f2h n TRP 8 Cb 0.52 -0.88 -0.11 0.00 -2.42 0.00 0.00 31.31 28.43 2f2h n TRP 8 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2h s LEU 9 N -5.28 2.48 0.11 -0.99 1.43 -1.05 -5.04 118.68 110.33 2f2h s LEU 9 Ca -0.05 -1.28 0.09 0.00 -1.03 0.00 0.00 54.13 51.86 2f2h s LEU 9 Cb 0.10 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 2f2h s LEU 9 CO 0.84 -0.44 -0.18 -0.63 0.23 0.00 0.00 176.35 176.17 2f2h s ILE 10 N -3.02 2.85 0.37 -0.59 1.01 -1.26 -0.97 121.20 119.60 2f2h s ILE 10 Ca 0.33 -1.45 -0.26 0.00 0.00 0.00 0.00 60.65 59.27 2f2h s ILE 10 Cb 0.06 -2.29 -0.12 0.00 0.01 0.00 0.00 42.46 40.12 2f2h s ILE 10 CO 0.14 0.13 1.11 0.00 0.00 0.00 0.00 174.94 176.32 2f2h n GLN 11 N 0.90 1.60 -1.92 2.79 1.13 -0.30 -4.57 117.38 117.00 2f2h n GLN 11 Ca -0.16 0.57 -0.41 0.00 -1.94 0.00 0.00 57.00 55.06 2f2h n GLN 11 Cb 0.53 -2.11 -0.02 0.00 0.11 0.00 0.00 30.24 28.75 2f2h n GLN 11 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 2f2h s PRO 12 N -1.90 4.21 0.00 -1.09 0.02 -1.26 -2.82 135.00 132.16 2f2h s PRO 12 Ca 0.60 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2f2h s PRO 12 Cb -0.59 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 30.88 2f2h s PRO 12 CO 0.59 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 177.21 2f2h n GLY 13 N 1.59 1.28 3.74 0.52 0.00 -1.26 -4.87 105.19 106.18 2f2h n GLY 13 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2f2h n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2h s LEU 14 N 0.00 4.29 -0.16 0.99 1.43 -1.13 -1.23 118.68 122.87 2f2h s LEU 14 Ca 0.00 0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 2f2h s LEU 14 Cb 0.00 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.58 2f2h s LEU 14 CO 0.00 0.06 -0.07 0.20 0.23 0.00 0.00 176.35 176.77 2f2h s ASN 15 N 0.40 4.42 -0.05 2.29 0.01 -0.31 -4.87 114.94 116.83 2f2h s ASN 15 Ca 0.24 -0.26 0.04 0.00 -0.71 0.00 0.00 52.86 52.17 2f2h s ASN 15 Cb -0.15 -1.72 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 2f2h s ASN 15 CO 0.09 0.12 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.88 2f2h s LEU 16 N 0.66 2.63 0.04 0.60 1.43 -1.26 -1.19 118.68 121.59 2f2h s LEU 16 Ca -0.04 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2f2h s LEU 16 Cb -0.15 -1.52 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2f2h s LEU 16 CO 0.02 0.33 -0.16 0.27 0.23 0.00 0.00 176.35 177.04 2f2h s ILE 17 N -0.65 1.30 0.10 -0.59 -4.36 -1.00 -5.02 121.20 110.98 2f2h s ILE 17 Ca 0.10 -1.06 0.06 0.00 -0.26 0.00 0.00 60.65 59.48 2f2h s ILE 17 Cb -0.11 -1.16 -0.03 0.00 1.25 0.00 0.00 42.46 42.41 2f2h s ILE 17 CO 0.01 0.07 -0.14 -1.00 0.24 0.00 0.00 174.94 174.12 2f2h s HIS 18 N -0.83 1.32 -0.26 1.37 3.76 -1.26 -1.09 115.29 118.30 2f2h s HIS 18 Ca 0.04 -0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 54.14 2f2h s HIS 18 Cb -0.08 -0.72 0.00 0.00 1.11 0.00 0.00 32.58 32.89 2f2h s HIS 18 CO 0.01 0.10 1.24 -1.25 -0.85 0.00 0.00 174.74 173.99 2f2h s PRO 19 N -2.28 4.05 0.00 8.40 0.04 -1.26 -3.69 135.00 140.26 2f2h s PRO 19 Ca 0.04 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2f2h s PRO 19 Cb -0.07 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.66 2f2h s PRO 19 CO 0.03 -0.94 0.00 1.28 0.04 0.00 0.00 177.00 177.40 2f2h n LEU 20 N 7.15 0.00 -3.66 -3.56 4.77 -0.06 -4.58 117.00 117.05 2f2h n LEU 20 Ca 0.14 -0.33 -0.07 0.00 -0.03 0.00 0.00 56.01 55.72 2f2h n LEU 20 Cb 0.46 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 2f2h n LEU 20 CO 0.60 0.00 0.12 -1.58 -1.33 0.00 0.00 177.39 175.20 2f2h s GLN 21 N -1.04 0.44 0.10 3.23 0.74 -0.72 -4.33 119.66 118.07 2f2h s GLN 21 Ca 0.00 1.11 -0.31 0.00 0.05 0.00 0.00 55.36 56.21 2f2h s GLN 21 Cb 0.00 0.37 -0.09 0.00 1.10 0.00 0.00 33.01 34.39 2f2h s GLN 21 CO 0.00 -0.21 1.68 0.08 -0.55 0.00 0.00 175.29 176.29 2f2h s VAL 22 N 2.33 2.82 -0.22 1.34 1.01 -1.26 -0.18 120.40 126.24 2f2h s VAL 22 Ca -0.05 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2f2h s VAL 22 Cb -0.10 -3.24 -0.14 0.00 0.00 0.00 0.00 36.38 32.89 2f2h s VAL 22 CO -0.15 0.00 -0.20 0.33 0.00 0.00 0.00 175.10 175.08 2f2h n PHE 23 N 5.29 0.00 -3.55 5.22 7.35 0.45 -4.80 117.46 127.42 2f2h n PHE 23 Ca 0.16 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.68 2f2h n PHE 23 Cb 0.39 -0.86 -0.06 0.00 0.35 0.00 0.00 39.48 39.30 2f2h n PHE 23 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2f2h s GLU 24 N -2.45 1.01 -0.07 -4.13 2.12 -1.14 -5.00 118.70 109.04 2f2h s GLU 24 Ca -0.30 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.30 2f2h s GLU 24 Cb 0.08 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.95 2f2h s GLU 24 CO 0.51 -0.31 -0.18 0.08 -0.54 0.00 0.00 175.26 174.83 2f2h s VAL 25 N -1.16 1.54 -0.07 3.70 1.01 -1.26 -1.13 120.40 123.04 2f2h s VAL 25 Ca -0.11 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2f2h s VAL 25 Cb -0.01 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2f2h s VAL 25 CO 0.09 0.44 -0.10 -0.70 0.00 0.00 0.00 175.10 174.84 2f2h s GLU 26 N 0.31 1.44 -0.21 2.72 2.12 0.62 -5.00 118.70 120.71 2f2h s GLU 26 Ca -0.11 -0.31 -0.19 0.00 0.36 0.00 0.00 54.97 54.72 2f2h s GLU 26 Cb -0.15 -1.27 -0.03 0.00 0.26 0.00 0.00 34.13 32.94 2f2h s GLU 26 CO 0.05 -0.04 0.53 -1.14 -0.54 0.00 0.00 175.26 174.12 2f2h s GLN 27 N 0.87 4.18 -0.47 4.30 0.74 -1.26 -0.40 119.66 127.61 2f2h s GLN 27 Ca -0.11 0.43 0.03 0.00 0.05 0.00 0.00 55.36 55.77 2f2h s GLN 27 Cb -0.15 -3.57 0.13 0.00 1.10 0.00 0.00 33.01 30.51 2f2h s GLN 27 CO 0.01 -0.18 0.22 -0.65 -0.55 0.00 0.00 175.29 174.14 2f2h s GLN 28 N 1.75 1.71 4.31 1.67 -0.21 -0.62 -5.01 119.66 123.26 2f2h s GLN 28 Ca 0.24 -2.33 0.00 0.00 0.02 0.00 0.00 55.36 53.29 2f2h s GLN 28 Cb -0.15 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.82 2f2h s GLN 28 CO 0.10 -1.09 0.00 -0.25 -2.12 0.00 0.00 175.29 171.92 2f2h n ASP 29 N 3.42 0.00 -1.94 5.90 8.00 -1.26 -1.98 116.55 128.69 2f2h n ASP 29 Ca 0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.36 2f2h n ASP 29 Cb 0.34 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.61 2f2h n ASP 29 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2f2h n ASN 30 N 7.87 3.87 -4.20 -2.24 6.94 -1.26 -4.92 115.26 121.32 2f2h n ASN 30 Ca 0.00 -3.69 -0.23 0.00 -0.02 0.00 0.00 54.58 50.64 2f2h n ASN 30 Cb 0.00 -0.78 -0.14 0.00 -2.36 0.00 0.00 39.78 36.50 2f2h n ASN 30 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2f2h s GLU 31 N -3.36 1.15 -0.17 -3.83 2.02 -0.84 -4.66 118.70 109.01 2f2h s GLU 31 Ca 0.54 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 2f2h s GLU 31 Cb 0.46 -1.22 -0.02 0.00 0.10 0.00 0.00 34.13 33.45 2f2h s GLU 31 CO 0.06 0.31 -0.05 1.41 0.02 0.00 0.00 175.26 177.01 2f2h s MET 32 N -1.20 3.56 -0.18 1.61 -2.45 0.22 -1.59 119.30 119.28 2f2h s MET 32 Ca 0.05 -0.57 -0.03 0.00 -1.25 0.00 0.00 55.69 53.88 2f2h s MET 32 Cb -0.08 -2.91 -0.02 0.00 1.25 0.00 0.00 34.83 33.07 2f2h s MET 32 CO 0.02 0.12 -0.04 0.08 1.05 0.00 0.00 175.02 176.24 2f2h s VAL 33 N 0.66 3.66 -0.13 10.11 1.01 0.46 0.04 120.40 136.21 2f2h s VAL 33 Ca -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.55 2f2h s VAL 33 Cb -0.15 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2f2h s VAL 33 CO 0.02 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 174.71 2f2h s VAL 34 N 0.75 2.39 -0.25 2.92 1.01 0.43 -0.28 120.40 127.37 2f2h s VAL 34 Ca -0.02 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 2f2h s VAL 34 Cb -0.15 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2f2h s VAL 34 CO 0.02 0.54 0.15 -0.31 0.00 0.00 0.00 175.10 175.50 2f2h s TYR 35 N 0.58 3.24 -0.08 5.22 2.02 -0.28 -0.74 117.35 127.31 2f2h s TYR 35 Ca -0.11 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.68 2f2h s TYR 35 Cb -0.16 -2.29 0.02 0.00 -0.40 0.00 0.00 41.96 39.13 2f2h s TYR 35 CO 0.03 -0.07 -0.10 0.00 -1.57 0.00 0.00 175.55 173.85 2f2h s ALA 36 N 1.33 1.24 0.29 3.71 0.00 -0.12 -0.41 121.76 127.80 2f2h s ALA 36 Ca 0.07 -0.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2f2h s ALA 36 Cb -0.15 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 2f2h s ALA 36 CO 0.06 -0.10 0.63 0.00 0.00 0.00 0.00 175.76 176.36 2f2h s ALA 37 N 1.08 3.47 -2.15 0.00 0.00 0.75 -0.97 121.76 123.94 2f2h s ALA 37 Ca -0.07 -0.20 0.18 0.00 0.00 0.00 0.00 51.96 51.86 2f2h s ALA 37 Cb -0.14 -2.55 0.75 0.00 0.00 0.00 0.00 23.12 21.17 2f2h s ALA 37 CO -0.01 0.36 1.52 -0.35 0.00 0.00 0.00 175.76 177.28 2f2h n PRO 38 N -0.45 1.49 -3.81 0.00 -0.04 -1.24 -0.88 135.00 130.07 2f2h n PRO 38 Ca 0.01 -0.75 -0.09 0.00 -0.04 0.00 0.00 63.50 62.64 2f2h n PRO 38 Cb 0.53 -1.33 0.03 0.00 -0.04 0.00 0.00 33.50 32.69 2f2h n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2f2h s ARG 39 N -1.83 2.25 -0.14 0.54 1.70 -1.26 -4.75 118.95 115.47 2f2h s ARG 39 Ca 0.28 -1.46 -0.29 0.00 -0.47 0.00 0.00 55.73 53.79 2f2h s ARG 39 Cb 0.14 0.63 -0.02 0.00 -0.57 0.00 0.00 34.95 35.13 2f2h s ARG 39 CO 0.22 -1.06 1.35 0.34 -1.08 0.00 0.00 175.30 175.08 2f2h s ASP 40 N -3.08 6.88 -0.17 -2.89 2.15 -1.26 -4.70 116.67 113.60 2f2h s ASP 40 Ca 0.16 1.82 0.14 0.00 0.43 0.00 0.00 52.55 55.10 2f2h s ASP 40 Cb -0.05 -2.54 0.42 0.00 -0.30 0.00 0.00 42.92 40.46 2f2h s ASP 40 CO 0.12 -0.80 1.21 1.33 -0.17 0.00 0.00 175.17 176.86 2f2h n VAL 41 N 5.38 1.73 0.25 1.11 0.24 -1.26 -4.78 118.33 121.00 2f2h n VAL 41 Ca 0.15 -2.80 0.12 0.00 -2.04 0.00 0.00 64.34 59.77 2f2h n VAL 41 Cb 0.44 0.01 0.64 0.00 -1.47 0.00 0.00 33.84 33.46 2f2h n VAL 41 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2f2h h ARG 42 N 1.06 0.00 -5.43 7.34 3.08 -1.94 -3.43 114.38 115.06 2f2h h ARG 42 Ca -0.04 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.38 2f2h h ARG 42 Cb 1.22 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.13 2f2h h ARG 42 CO 0.05 0.16 -0.55 -1.21 -1.07 0.00 0.00 179.97 177.35 2f2h s GLU 43 N -3.99 3.78 0.32 0.04 8.01 -1.26 -5.00 118.70 120.60 2f2h s GLU 43 Ca -0.02 -0.30 0.02 0.00 0.01 0.00 0.00 54.97 54.68 2f2h s GLU 43 Cb 0.12 -3.17 0.59 0.00 -4.31 0.00 0.00 34.13 27.35 2f2h s GLU 43 CO 0.60 0.42 1.94 0.00 0.01 0.00 0.00 175.26 178.23 2f2h h ARG 44 N 6.20 0.92 -1.20 1.61 2.47 -1.99 -0.73 114.38 121.67 2f2h h ARG 44 Ca -0.42 -0.06 0.35 0.00 -1.26 0.00 0.00 59.98 58.59 2f2h h ARG 44 Cb 1.18 -0.21 -0.10 0.00 -1.65 0.00 0.00 29.97 29.19 2f2h h ARG 44 CO 0.67 0.61 0.79 0.00 0.56 0.00 0.00 179.97 182.60 2f2h h THR 45 N 0.95 0.34 -0.44 2.04 1.03 -1.95 0.20 112.91 115.08 2f2h h THR 45 Ca 0.35 -0.07 0.00 0.00 -0.01 0.00 0.00 66.41 66.68 2f2h h THR 45 Cb 0.15 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 67.35 2f2h h THR 45 CO -0.12 0.04 0.00 0.79 -0.01 0.00 0.00 175.52 176.22 2f2h n TRP 46 N -4.55 0.58 -1.19 0.00 7.02 -0.28 -4.56 117.44 114.46 2f2h n TRP 46 Ca 0.30 -0.29 -0.20 0.00 -1.02 0.00 0.00 57.50 56.29 2f2h n TRP 46 Cb 1.18 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 30.03 2f2h n TRP 46 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2f2h n GLN 47 N 1.22 2.09 -3.65 -0.99 6.02 0.71 -4.79 117.38 118.00 2f2h n GLN 47 Ca 0.19 -1.80 -0.04 0.00 -0.01 0.00 0.00 57.00 55.34 2f2h n GLN 47 Cb 0.52 -1.91 -0.01 0.00 1.02 0.00 0.00 30.24 29.86 2f2h n GLN 47 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2f2h s LEU 48 N -1.65 -0.22 -1.32 1.08 0.05 -1.26 -5.00 118.68 110.37 2f2h s LEU 48 Ca 0.49 -0.22 -0.03 0.00 0.05 0.00 0.00 54.13 54.42 2f2h s LEU 48 Cb 0.31 1.97 0.01 0.00 -2.05 0.00 0.00 46.19 46.44 2f2h s LEU 48 CO -0.11 -0.70 0.85 0.47 -0.55 0.00 0.00 176.35 176.31 2f2h n ASP 49 N -0.38 -2.28 -3.76 1.48 8.00 -1.26 -5.01 116.55 113.34 2f2h n ASP 49 Ca -0.07 -0.75 -0.13 0.00 0.71 0.00 0.00 54.79 54.55 2f2h n ASP 49 Cb 0.61 -4.35 -0.10 0.00 -0.02 0.00 0.00 41.12 37.26 2f2h n ASP 49 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f2h s THR 50 N -3.52 0.02 1.08 -3.53 -1.32 -1.26 -5.16 115.64 101.95 2f2h s THR 50 Ca 0.14 -0.18 -0.12 0.00 -1.21 0.00 0.00 61.69 60.32 2f2h s THR 50 Cb -0.07 -0.54 0.23 0.00 -1.51 0.00 0.00 72.50 70.61 2f2h s THR 50 CO 0.79 -0.10 1.02 -2.65 -2.21 0.00 0.00 174.62 171.47 2f2h n PRO 51 N 2.28 -1.67 -3.69 7.08 -0.02 -1.26 -5.08 135.00 132.63 2f2h n PRO 51 Ca -0.16 -0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 60.77 2f2h n PRO 51 Cb 0.57 -2.23 -0.11 0.00 -0.02 0.00 0.00 33.50 31.71 2f2h n PRO 51 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f2h s LEU 52 N -6.72 -0.13 -0.01 2.45 1.98 -1.26 -4.29 118.68 110.70 2f2h s LEU 52 Ca 0.67 0.83 -0.16 0.00 -2.89 0.00 0.00 54.13 52.58 2f2h s LEU 52 Cb -0.24 1.19 -0.06 0.00 0.66 0.00 0.00 46.19 47.75 2f2h s LEU 52 CO 0.63 -0.20 0.45 -0.36 -1.89 0.00 0.00 176.35 174.98 2f2h s PHE 53 N 1.69 3.69 -0.32 5.38 0.40 -0.14 -4.76 117.98 123.92 2f2h s PHE 53 Ca -0.07 1.02 -0.05 0.00 -0.60 0.00 0.00 56.93 57.23 2f2h s PHE 53 Cb -0.10 -2.39 0.04 0.00 0.51 0.00 0.00 43.02 41.08 2f2h s PHE 53 CO -0.12 0.52 0.07 0.99 0.70 0.00 0.00 175.22 177.38 2f2h s THR 54 N -0.68 3.59 -0.14 0.64 2.01 -0.87 -0.94 115.64 119.25 2f2h s THR 54 Ca 0.25 -1.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.11 2f2h s THR 54 Cb -0.17 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 2f2h s THR 54 CO 0.14 -0.09 0.00 -0.76 -0.69 0.00 0.00 174.62 173.21 2f2h s LEU 55 N 1.38 3.49 -0.07 4.42 1.02 0.08 -1.55 118.68 127.46 2f2h s LEU 55 Ca -0.02 0.00 0.03 0.00 0.02 0.00 0.00 54.13 54.16 2f2h s LEU 55 Cb -0.19 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.19 2f2h s LEU 55 CO 0.01 0.23 -0.14 -0.60 0.02 0.00 0.00 176.35 175.87 2f2h s ARG 56 N 0.03 1.85 -0.10 1.70 3.52 0.27 -0.43 118.95 125.78 2f2h s ARG 56 Ca 0.02 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.15 2f2h s ARG 56 Cb -0.13 -1.51 -0.02 0.00 -1.56 0.00 0.00 34.95 31.73 2f2h s ARG 56 CO 0.02 0.06 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.40 2f2h s PHE 57 N 0.58 2.83 0.20 5.12 0.08 0.11 -0.68 117.98 126.22 2f2h s PHE 57 Ca -0.14 -0.33 -0.16 0.00 0.12 0.00 0.00 56.93 56.42 2f2h s PHE 57 Cb -0.16 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 2f2h s PHE 57 CO 0.04 0.03 0.49 -0.59 -0.10 0.00 0.00 175.22 175.09 2f2h s PHE 58 N -0.18 0.01 -0.14 0.36 -0.71 -1.03 -0.61 117.98 115.69 2f2h s PHE 58 Ca 0.01 -0.37 -0.02 0.00 -1.04 0.00 0.00 56.93 55.51 2f2h s PHE 58 Cb -0.13 0.32 0.04 0.00 -1.21 0.00 0.00 43.02 42.04 2f2h s PHE 58 CO 0.03 -0.92 0.01 0.45 -1.34 0.00 0.00 175.22 173.45 2f2h s SER 59 N -2.91 2.32 0.17 1.98 0.15 -1.26 -0.28 113.70 113.87 2f2h s SER 59 Ca 0.12 -0.48 0.24 0.00 0.70 0.00 0.00 55.95 56.53 2f2h s SER 59 Cb -0.01 -0.56 0.34 0.00 -1.71 0.00 0.00 66.02 64.08 2f2h s SER 59 CO -0.00 -0.24 1.35 1.55 1.20 0.00 0.00 173.24 177.10 2f2h h PRO 60 N 8.27 0.00 -3.23 5.44 0.13 -1.81 -3.42 132.00 137.38 2f2h h PRO 60 Ca -0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.86 2f2h h PRO 60 Cb 1.12 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 2f2h h PRO 60 CO 0.31 0.00 -0.16 -0.65 -0.23 0.00 0.00 178.00 177.27 2f2h s GLN 61 N -3.20 0.91 0.03 0.86 -0.21 -1.26 -1.34 119.66 115.45 2f2h s GLN 61 Ca 0.06 -0.51 -0.36 0.00 0.02 0.00 0.00 55.36 54.57 2f2h s GLN 61 Cb 0.12 0.40 -0.15 0.00 1.00 0.00 0.00 33.01 34.38 2f2h s GLN 61 CO 0.71 -0.31 1.59 -1.91 -2.12 0.00 0.00 175.29 173.25 2f2h n GLU 62 N 0.35 1.72 -1.01 2.91 0.00 -1.26 -1.47 120.64 121.88 2f2h n GLU 62 Ca -0.18 0.62 -0.00 0.00 0.00 0.00 0.00 57.16 57.60 2f2h n GLU 62 Cb 0.61 -2.36 -0.00 0.00 0.00 0.00 0.00 31.44 29.69 2f2h n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f2h n GLY 63 N 3.46 0.47 3.20 8.31 0.00 -1.17 -4.91 105.19 114.54 2f2h n GLY 63 Ca 0.20 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2f2h n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f2h s ILE 64 N -1.99 2.32 -0.15 -0.61 1.01 -0.54 -1.48 121.20 119.75 2f2h s ILE 64 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2f2h s ILE 64 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2f2h s ILE 64 CO 0.00 0.53 -0.17 0.68 0.00 0.00 0.00 174.94 175.98 2f2h s VAL 65 N 0.90 2.46 0.11 2.92 -7.23 -0.67 -4.06 120.40 114.83 2f2h s VAL 65 Ca -0.04 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 59.14 2f2h s VAL 65 Cb -0.15 -2.03 -0.07 0.00 0.56 0.00 0.00 36.38 34.70 2f2h s VAL 65 CO -0.03 0.52 0.52 -0.83 -0.31 0.00 0.00 175.10 174.98 2f2h s GLY 66 N 0.87 2.48 -0.13 2.32 0.00 0.61 -0.84 107.32 112.64 2f2h s GLY 66 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 2f2h s GLY 66 CO -0.02 0.17 -0.05 0.14 0.00 0.00 0.00 173.10 173.34 2f2h s VAL 67 N -1.35 0.89 -0.23 1.40 1.01 0.19 -2.46 120.40 119.84 2f2h s VAL 67 Ca 0.34 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2f2h s VAL 67 Cb -0.16 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.24 2f2h s VAL 67 CO 0.18 0.24 -0.11 -0.60 0.00 0.00 0.00 175.10 174.81 2f2h s ARG 68 N 1.75 2.78 -0.27 2.72 3.52 0.15 -1.26 118.95 128.33 2f2h s ARG 68 Ca 0.03 -0.99 -0.05 0.00 -0.13 0.00 0.00 55.73 54.58 2f2h s ARG 68 Cb -0.14 -2.85 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2f2h s ARG 68 CO -0.07 -0.37 0.04 0.42 -0.81 0.00 0.00 175.30 174.50 2f2h s ILE 69 N 1.28 3.69 0.13 4.11 1.01 -0.13 -0.57 121.20 130.72 2f2h s ILE 69 Ca -0.00 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.01 2f2h s ILE 69 Cb -0.16 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2f2h s ILE 69 CO -0.07 0.15 -0.16 -1.83 0.00 0.00 0.00 174.94 173.03 2f2h s GLU 70 N 1.47 1.11 0.00 2.79 -1.05 -0.60 -0.90 118.70 121.52 2f2h s GLU 70 Ca 0.03 -1.27 0.00 0.00 -0.15 0.00 0.00 54.97 53.58 2f2h s GLU 70 Cb -0.17 -1.12 0.00 0.00 -0.44 0.00 0.00 34.13 32.41 2f2h s GLU 70 CO 0.00 0.23 0.00 1.58 0.95 0.00 0.00 175.26 178.02 2f2h n HIS 71 N 0.57 0.00 -3.24 4.83 -0.00 0.65 -2.04 115.22 115.99 2f2h n HIS 71 Ca -0.16 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.18 2f2h n HIS 71 Cb 0.56 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.49 2f2h n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2f2h s PHE 72 N 0.45 3.47 -1.24 1.57 0.08 -1.25 -4.83 117.98 116.24 2f2h s PHE 72 Ca 0.00 0.91 0.27 0.00 0.12 0.00 0.00 56.93 58.23 2f2h s PHE 72 Cb 0.00 -2.64 0.88 0.00 -0.57 0.00 0.00 43.02 40.69 2f2h s PHE 72 CO 0.00 0.05 1.66 1.04 -0.10 0.00 0.00 175.22 177.87 2f2h n GLN 73 N 4.14 0.26 0.00 0.44 6.02 -1.26 -4.13 117.38 122.85 2f2h n GLN 73 Ca -0.05 -0.11 0.14 0.00 -0.01 0.00 0.00 57.00 56.96 2f2h n GLN 73 Cb 0.51 -1.50 0.67 0.00 1.02 0.00 0.00 30.24 30.94 2f2h n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2h n GLY 74 N 1.43 -1.25 3.68 1.08 0.00 -1.26 -4.88 105.19 103.99 2f2h n GLY 74 Ca 0.09 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2f2h n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2h s ALA 75 N -2.67 1.59 0.15 4.61 0.00 -1.26 -4.97 121.76 119.22 2f2h s ALA 75 Ca 0.23 0.70 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 2f2h s ALA 75 Cb 0.18 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.84 2f2h s ALA 75 CO 0.44 -2.62 1.56 -0.07 0.00 0.00 0.00 175.76 175.08 2f2h h LEU 76 N -1.53 0.94 -3.27 0.00 3.38 -1.96 -3.48 115.31 109.39 2f2h h LEU 76 Ca -0.44 -0.36 -0.18 0.00 0.09 0.00 0.00 57.88 56.98 2f2h h LEU 76 Cb 1.28 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.78 2f2h h LEU 76 CO 0.43 1.09 -1.05 0.59 0.09 0.00 0.00 178.44 179.59 2f2h n ASN 77 N -4.21 -5.67 -4.85 -0.43 5.03 -1.26 -5.01 115.26 98.85 2f2h n ASN 77 Ca 0.00 0.11 -0.21 0.00 0.87 0.00 0.00 54.58 55.35 2f2h n ASN 77 Cb 0.40 -1.49 -0.04 0.00 -1.02 0.00 0.00 39.78 37.63 2f2h n ASN 77 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2f2h s ASN 78 N -1.15 5.48 1.15 6.41 0.01 -1.26 -5.15 114.94 120.43 2f2h s ASN 78 Ca 0.18 -0.34 -0.19 0.00 -0.71 0.00 0.00 52.86 51.80 2f2h s ASN 78 Cb -0.02 -1.22 0.27 0.00 0.41 0.00 0.00 41.25 40.69 2f2h s ASN 78 CO 0.41 -0.20 1.20 -0.83 -1.51 0.00 0.00 177.10 176.16 2f2h s GLY 79 N -3.94 1.67 0.60 0.66 0.00 -1.26 -4.66 107.32 100.39 2f2h s GLY 79 Ca 0.37 -1.15 -0.10 0.00 0.00 0.00 0.00 44.72 43.84 2f2h s GLY 79 CO 0.26 -0.25 1.00 2.56 0.00 0.00 0.00 173.10 176.67 2f2h s PRO 80 N -5.66 3.59 0.17 2.90 0.04 -1.26 -0.60 135.00 134.19 2f2h s PRO 80 Ca 0.73 0.67 0.07 0.00 0.04 0.00 0.00 61.00 62.52 2f2h s PRO 80 Cb -0.06 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2f2h s PRO 80 CO 0.55 -0.52 -0.02 -3.38 0.04 0.00 0.00 177.00 173.67 2f2h s HIS 81 N -3.11 2.82 0.50 0.56 -3.43 -1.26 -4.82 115.29 106.54 2f2h s HIS 81 Ca 0.54 -0.14 -0.22 0.00 -0.80 0.00 0.00 55.06 54.43 2f2h s HIS 81 Cb -0.11 -1.38 -0.08 0.00 -1.43 0.00 0.00 32.58 29.59 2f2h s HIS 81 CO 0.53 0.51 1.11 0.66 -2.00 0.00 0.00 174.74 175.54 2f2h n TYR 82 N -0.00 1.46 -1.43 0.38 4.01 -1.26 -4.87 117.16 115.45 2f2h n TYR 82 Ca -0.10 0.49 -0.40 0.00 -0.16 0.00 0.00 57.90 57.73 2f2h n TYR 82 Cb 0.55 -2.26 -0.02 0.00 -0.31 0.00 0.00 39.34 37.30 2f2h n TYR 82 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2f2h n PRO 83 N -0.40 3.45 -2.71 -0.72 -0.04 -1.26 -4.93 135.00 128.39 2f2h n PRO 83 Ca 0.10 -2.31 -0.40 0.00 -0.04 0.00 0.00 63.50 60.85 2f2h n PRO 83 Cb 0.43 -2.94 -0.05 0.00 -0.04 0.00 0.00 33.50 30.89 2f2h n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2f2h s LEU 84 N 0.76 4.60 -0.56 1.53 1.02 -1.26 -4.72 118.68 120.06 2f2h s LEU 84 Ca 0.63 1.95 -0.20 0.00 0.02 0.00 0.00 54.13 56.53 2f2h s LEU 84 Cb 0.17 -3.61 0.07 0.00 0.02 0.00 0.00 46.19 42.84 2f2h s LEU 84 CO -0.07 0.06 0.72 0.20 0.02 0.00 0.00 176.35 177.29 2f2h s ASN 85 N -0.84 6.21 -0.29 2.29 0.01 0.53 -5.02 114.94 117.83 2f2h s ASN 85 Ca 0.43 -1.04 -0.03 0.00 -0.71 0.00 0.00 52.86 51.51 2f2h s ASN 85 Cb -0.26 -2.32 0.03 0.00 0.41 0.00 0.00 41.25 39.11 2f2h s ASN 85 CO 0.32 -1.06 0.01 -0.63 -1.51 0.00 0.00 177.10 174.23 2f2h s ILE 86 N 2.94 3.21 0.33 0.60 -1.09 -1.26 -4.74 121.20 121.18 2f2h s ILE 86 Ca 0.16 -1.12 -0.19 0.00 -2.23 0.00 0.00 60.65 57.27 2f2h s ILE 86 Cb -0.20 -2.74 -0.09 0.00 -1.58 0.00 0.00 42.46 37.85 2f2h s ILE 86 CO 0.10 0.02 0.81 -0.76 -1.23 0.00 0.00 174.94 173.88 2f2h s LEU 87 N 1.33 4.13 0.00 2.97 1.43 -0.45 -5.01 118.68 123.09 2f2h s LEU 87 Ca -0.02 1.49 0.22 0.00 -1.03 0.00 0.00 54.13 54.79 2f2h s LEU 87 Cb -0.18 -4.08 0.33 0.00 0.03 0.00 0.00 46.19 42.29 2f2h s LEU 87 CO -0.01 -0.17 1.31 0.00 0.23 0.00 0.00 176.35 177.71 2f2h n GLN 88 N -0.06 2.33 -1.88 1.70 1.13 -1.26 -4.55 117.38 114.79 2f2h n GLN 88 Ca 0.03 -2.10 -0.01 0.00 -1.94 0.00 0.00 57.00 52.97 2f2h n GLN 88 Cb 0.52 -1.47 0.02 0.00 0.11 0.00 0.00 30.24 29.43 2f2h n GLN 88 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 2f2h n ASP 89 N 1.36 0.08 -4.76 1.08 5.75 -1.26 -4.99 116.55 113.81 2f2h n ASP 89 Ca 0.17 -2.05 -0.41 0.00 -0.01 0.00 0.00 54.79 52.49 2f2h n ASP 89 Cb 0.57 0.02 -0.01 0.00 -1.03 0.00 0.00 41.12 40.67 2f2h n ASP 89 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f2h s VAL 90 N -0.80 2.15 -0.05 2.12 1.01 -1.26 -4.93 120.40 118.64 2f2h s VAL 90 Ca 0.18 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2f2h s VAL 90 Cb 0.28 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2f2h s VAL 90 CO -0.09 0.02 1.42 -0.75 0.00 0.00 0.00 175.10 175.71 2f2h s LYS 91 N -0.83 4.25 0.19 2.72 2.20 -1.26 -4.98 119.74 122.03 2f2h s LYS 91 Ca 0.60 1.94 -0.02 0.00 -0.36 0.00 0.00 55.97 58.14 2f2h s LYS 91 Cb -0.47 -3.71 -0.04 0.00 -1.51 0.00 0.00 37.83 32.11 2f2h s LYS 91 CO 0.50 -0.66 0.13 0.14 -0.36 0.00 0.00 175.35 175.11 2f2h s VAL 92 N 2.99 0.02 -0.09 4.02 -7.23 -1.26 -4.43 120.40 114.42 2f2h s VAL 92 Ca 0.64 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.87 2f2h s VAL 92 Cb -0.30 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2f2h s VAL 92 CO 0.25 -0.10 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.94 2f2h s THR 93 N -4.13 1.19 -0.18 5.32 2.01 -0.38 -4.99 115.64 114.47 2f2h s THR 93 Ca 0.35 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.91 2f2h s THR 93 Cb 0.07 -1.12 0.01 0.00 0.01 0.00 0.00 72.50 71.47 2f2h s THR 93 CO 0.10 0.38 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.60 2f2h s ILE 94 N 1.14 2.29 -0.17 1.82 1.01 -1.26 -0.83 121.20 125.20 2f2h s ILE 94 Ca -0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2f2h s ILE 94 Cb -0.14 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.40 2f2h s ILE 94 CO -0.02 0.52 -0.05 -1.83 0.00 0.00 0.00 174.94 173.56 2f2h s GLU 95 N 1.22 1.40 -0.36 2.79 -1.05 -0.04 -5.01 118.70 117.66 2f2h s GLU 95 Ca 0.03 -0.52 -0.07 0.00 -0.15 0.00 0.00 54.97 54.25 2f2h s GLU 95 Cb -0.14 -2.02 0.05 0.00 -0.44 0.00 0.00 34.13 31.58 2f2h s GLU 95 CO -0.09 -0.44 0.14 1.21 0.95 0.00 0.00 175.26 177.03 2f2h s ASN 96 N 1.64 5.41 0.46 0.83 2.47 -1.26 -1.54 114.94 122.95 2f2h s ASN 96 Ca 0.00 -1.20 0.03 0.00 0.42 0.00 0.00 52.86 52.11 2f2h s ASN 96 Cb -0.15 -1.90 -0.02 0.00 -1.45 0.00 0.00 41.25 37.72 2f2h s ASN 96 CO -0.08 -0.37 0.05 0.42 -3.72 0.00 0.00 177.10 173.40 2f2h s THR 97 N 1.42 1.05 0.49 -5.21 -4.23 0.45 -5.02 115.64 104.60 2f2h s THR 97 Ca -0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2f2h s THR 97 Cb -0.20 -2.32 0.25 0.00 1.34 0.00 0.00 72.50 71.57 2f2h s THR 97 CO 0.03 0.00 2.10 -0.08 -0.54 0.00 0.00 174.62 176.13 2f2h h GLU 98 N 1.56 0.04 0.00 3.99 4.81 -2.03 -3.16 114.58 119.78 2f2h h GLU 98 Ca -0.41 -0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.50 2f2h h GLU 98 Cb 1.29 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2f2h h GLU 98 CO 0.69 0.07 -2.14 -2.13 -0.73 0.00 0.00 179.01 174.77 2f2h n ARG 99 N -4.48 0.67 -3.81 1.92 0.63 -1.26 -4.76 116.66 105.57 2f2h n ARG 99 Ca -0.02 0.06 -0.12 0.00 -0.92 0.00 0.00 57.85 56.85 2f2h n ARG 99 Cb 0.13 -1.60 -0.09 0.00 0.45 0.00 0.00 32.46 31.35 2f2h n ARG 99 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2f2h s TYR 100 N -2.62 -0.06 -0.21 -0.14 4.12 -1.20 -1.41 117.35 115.84 2f2h s TYR 100 Ca -0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.07 56.98 2f2h s TYR 100 Cb 0.07 0.03 0.00 0.00 -1.52 0.00 0.00 41.96 40.54 2f2h s TYR 100 CO 0.83 -0.38 -0.09 0.00 0.02 0.00 0.00 175.55 175.93 2f2h s ALA 101 N -1.75 2.65 -0.06 3.71 0.00 -0.41 -0.41 121.76 125.50 2f2h s ALA 101 Ca -0.11 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.66 2f2h s ALA 101 Cb -0.05 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.54 2f2h s ALA 101 CO 0.01 -0.45 -0.12 -2.00 0.00 0.00 0.00 175.76 173.20 2f2h s GLU 102 N 1.40 1.57 -0.14 0.00 2.12 -0.59 -0.92 118.70 122.14 2f2h s GLU 102 Ca 0.05 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 54.99 2f2h s GLU 102 Cb -0.14 -1.32 0.02 0.00 0.26 0.00 0.00 34.13 32.94 2f2h s GLU 102 CO -0.06 0.05 -0.16 0.12 -0.54 0.00 0.00 175.26 174.66 2f2h s PHE 103 N 0.56 2.27 -0.04 5.30 5.36 0.32 -0.86 117.98 130.89 2f2h s PHE 103 Ca -0.12 -1.21 0.04 0.00 -0.96 0.00 0.00 56.93 54.68 2f2h s PHE 103 Cb -0.14 -1.62 -0.00 0.00 -0.34 0.00 0.00 43.02 40.91 2f2h s PHE 103 CO 0.03 -0.63 -0.16 0.21 -1.46 0.00 0.00 175.22 173.22 2f2h s LYS 104 N 1.23 1.65 -0.13 10.12 2.20 -0.01 -0.28 119.74 134.51 2f2h s LYS 104 Ca 0.00 -0.56 -0.01 0.00 -0.36 0.00 0.00 55.97 55.04 2f2h s LYS 104 Cb -0.14 -1.44 0.04 0.00 -1.51 0.00 0.00 37.83 34.78 2f2h s LYS 104 CO -0.07 0.22 -0.03 0.45 -0.36 0.00 0.00 175.35 175.56 2f2h s SER 105 N 0.06 2.37 1.75 1.43 0.15 -0.31 -1.25 113.70 117.90 2f2h s SER 105 Ca -0.04 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.16 2f2h s SER 105 Cb -0.11 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.47 2f2h s SER 105 CO 0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2f2h n GLY 106 N 4.98 3.75 0.26 9.45 0.00 -1.26 -2.11 105.19 120.27 2f2h n GLY 106 Ca -0.10 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2f2h n GLY 106 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2h n ASN 107 N 6.00 1.12 -4.76 1.61 5.03 -1.26 -4.89 115.26 118.11 2f2h n ASN 107 Ca 0.00 -0.93 -0.35 0.00 0.87 0.00 0.00 54.58 54.17 2f2h n ASN 107 Cb 0.00 0.20 -0.08 0.00 -1.02 0.00 0.00 39.78 38.88 2f2h n ASN 107 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f2h s LEU 108 N -2.54 4.22 0.09 3.41 2.96 -0.90 -0.28 118.68 125.64 2f2h s LEU 108 Ca 0.22 0.27 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2f2h s LEU 108 Cb 0.19 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2f2h s LEU 108 CO 0.54 0.23 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.77 2f2h s SER 109 N 0.06 1.30 -0.17 3.68 1.04 0.59 -1.16 113.70 119.04 2f2h s SER 109 Ca 0.09 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.67 2f2h s SER 109 Cb -0.11 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.00 2f2h s SER 109 CO -0.01 -0.29 -0.00 0.00 0.98 0.00 0.00 173.24 173.93 2f2h s ALA 110 N -2.45 3.13 -0.07 5.32 0.00 0.62 -0.16 121.76 128.14 2f2h s ALA 110 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2f2h s ALA 110 Cb -0.03 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.43 2f2h s ALA 110 CO -0.01 0.19 -0.10 0.50 0.00 0.00 0.00 175.76 176.34 2f2h s ARG 111 N 0.39 1.52 -0.17 0.00 3.52 0.51 -0.52 118.95 124.19 2f2h s ARG 111 Ca -0.02 -0.32 -0.01 0.00 -0.13 0.00 0.00 55.73 55.25 2f2h s ARG 111 Cb -0.14 -1.36 -0.01 0.00 -1.56 0.00 0.00 34.95 31.88 2f2h s ARG 111 CO 0.02 -0.07 -0.11 0.08 -0.81 0.00 0.00 175.30 174.41 2f2h s VAL 112 N 0.99 3.02 -0.16 7.11 1.01 -0.10 -0.45 120.40 131.82 2f2h s VAL 112 Ca -0.09 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2f2h s VAL 112 Cb -0.15 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 2f2h s VAL 112 CO 0.00 0.49 1.01 -0.44 0.00 0.00 0.00 175.10 176.16 2f2h s SER 113 N 0.87 7.18 0.95 3.32 0.01 -0.45 -1.29 113.70 124.30 2f2h s SER 113 Ca -0.03 1.46 -0.14 0.00 1.31 0.00 0.00 55.95 58.55 2f2h s SER 113 Cb -0.15 -2.55 0.17 0.00 0.21 0.00 0.00 66.02 63.70 2f2h s SER 113 CO 0.00 -0.53 1.19 -0.54 0.41 0.00 0.00 173.24 173.77 2f2h s LYS 114 N 2.48 0.77 1.38 12.44 1.02 -0.50 -4.16 119.74 133.16 2f2h s LYS 114 Ca 0.46 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.47 2f2h s LYS 114 Cb -0.17 -1.82 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 2f2h s LYS 114 CO 0.13 -2.40 0.00 0.41 -0.92 0.00 0.00 175.35 172.57 2f2h n GLY 115 N -2.61 -1.66 0.34 -3.33 0.00 -1.26 -4.39 105.19 92.27 2f2h n GLY 115 Ca 0.10 -1.51 0.03 0.00 0.00 0.00 0.00 46.02 44.64 2f2h n GLY 115 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2h h GLU 116 N 0.00 0.85 -3.34 1.61 4.81 -1.93 -3.38 114.58 113.21 2f2h h GLU 116 Ca 0.00 -0.05 -0.69 0.00 -0.13 0.00 0.00 59.36 58.49 2f2h h GLU 116 Cb 0.00 -0.19 -0.36 0.00 0.63 0.00 0.00 28.75 28.82 2f2h h GLU 116 CO 0.00 0.56 -0.24 -0.06 -0.73 0.00 0.00 179.01 178.54 2f2h s PHE 117 N -5.75 3.72 0.43 0.92 0.08 -1.26 -4.99 117.98 111.12 2f2h s PHE 117 Ca -0.10 -3.01 -0.24 0.00 0.12 0.00 0.00 56.93 53.70 2f2h s PHE 117 Cb 0.18 -3.14 -0.10 0.00 -0.57 0.00 0.00 43.02 39.39 2f2h s PHE 117 CO 0.77 -0.73 1.12 1.87 -0.10 0.00 0.00 175.22 178.15 2f2h n TRP 118 N 2.56 1.55 -3.59 0.36 -0.00 -1.26 -4.76 117.44 112.30 2f2h n TRP 118 Ca 0.18 0.53 -0.16 0.00 -0.00 0.00 0.00 57.50 58.05 2f2h n TRP 118 Cb 0.37 -2.28 -0.07 0.00 -0.00 0.00 0.00 31.31 29.33 2f2h n TRP 118 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2f2h s SER 119 N -0.69 -0.70 -0.27 5.87 0.15 -1.26 -4.15 113.70 112.67 2f2h s SER 119 Ca 0.63 1.12 0.03 0.00 0.70 0.00 0.00 55.95 58.42 2f2h s SER 119 Cb -0.53 1.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.89 2f2h s SER 119 CO 0.57 -0.40 -0.10 -0.22 1.20 0.00 0.00 173.24 174.29 2f2h s LEU 120 N -0.30 3.53 -0.02 3.45 0.20 -0.90 -1.33 118.68 123.31 2f2h s LEU 120 Ca -0.05 -1.43 0.05 0.00 0.69 0.00 0.00 54.13 53.39 2f2h s LEU 120 Cb -0.03 -1.56 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 2f2h s LEU 120 CO 0.05 -0.20 -0.18 -1.81 -0.29 0.00 0.00 176.35 173.92 2f2h s ASP 121 N 1.10 3.76 -0.23 3.68 1.01 0.41 0.48 116.67 126.88 2f2h s ASP 121 Ca -0.08 -0.31 -0.06 0.00 0.71 0.00 0.00 52.55 52.81 2f2h s ASP 121 Cb -0.20 -0.68 -0.02 0.00 1.01 0.00 0.00 42.92 43.03 2f2h s ASP 121 CO -0.05 0.32 0.02 -0.36 0.21 0.00 0.00 175.17 175.31 2f2h s PHE 122 N -0.75 3.04 -0.09 4.23 0.08 0.55 -0.37 117.98 124.66 2f2h s PHE 122 Ca 0.12 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.66 2f2h s PHE 122 Cb -0.10 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2f2h s PHE 122 CO 0.01 -0.36 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.04 2f2h s LEU 123 N 1.37 2.18 -0.36 -0.37 1.02 0.77 -0.47 118.68 122.83 2f2h s LEU 123 Ca 0.05 -0.51 -0.11 0.00 0.02 0.00 0.00 54.13 53.57 2f2h s LEU 123 Cb -0.15 -1.43 0.02 0.00 0.02 0.00 0.00 46.19 44.65 2f2h s LEU 123 CO 0.01 0.18 0.21 -0.60 0.02 0.00 0.00 176.35 176.17 2f2h s ARG 124 N 0.21 3.00 -0.86 1.70 3.52 1.00 -0.30 118.95 127.21 2f2h s ARG 124 Ca -0.14 -0.97 -0.22 0.00 -0.13 0.00 0.00 55.73 54.27 2f2h s ARG 124 Cb -0.17 -3.73 0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2f2h s ARG 124 CO 0.07 -0.63 0.50 0.09 -0.81 0.00 0.00 175.30 174.52 2f2h n ASN 125 N 5.02 -3.15 0.00 -2.12 5.03 0.62 -0.66 115.26 120.00 2f2h n ASN 125 Ca -0.12 -0.94 0.00 0.00 0.87 0.00 0.00 54.58 54.39 2f2h n ASN 125 Cb 0.47 -1.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.05 2f2h n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f2h n GLY 126 N -1.74 1.41 3.73 7.41 0.00 -1.26 -4.99 105.19 109.75 2f2h n GLY 126 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2f2h n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2h s GLU 127 N -0.14 4.21 -0.05 1.61 2.02 0.16 -5.00 118.70 121.51 2f2h s GLU 127 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 54.61 2f2h s GLU 127 Cb 0.00 -3.42 -0.05 0.00 0.10 0.00 0.00 34.13 30.77 2f2h s GLU 127 CO 0.00 0.28 1.41 0.50 0.02 0.00 0.00 175.26 177.48 2f2h s ARG 128 N 0.38 4.26 -0.10 1.61 3.52 -1.26 -0.00 118.95 127.35 2f2h s ARG 128 Ca 0.12 1.94 0.18 0.00 -0.13 0.00 0.00 55.73 57.83 2f2h s ARG 128 Cb -0.12 -3.69 -0.27 0.00 -1.56 0.00 0.00 34.95 29.31 2f2h s ARG 128 CO 0.01 -0.65 0.25 0.44 -0.81 0.00 0.00 175.30 174.54 2f2h n ILE 129 N 4.97 0.62 -3.90 4.11 -5.35 0.39 -4.93 119.36 115.26 2f2h n ILE 129 Ca 0.14 -0.61 -0.02 0.00 -0.27 0.00 0.00 62.75 61.99 2f2h n ILE 129 Cb 0.44 -0.23 0.02 0.00 -1.74 0.00 0.00 39.64 38.13 2f2h n ILE 129 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 2f2h n THR 130 N -2.43 0.00 0.00 7.28 5.66 -1.19 -4.92 114.28 118.68 2f2h n THR 130 Ca -0.17 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.33 2f2h n THR 130 Cb 0.80 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 70.32 2f2h n THR 130 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2f2h n GLY 131 N -0.73 -0.26 3.33 1.09 0.00 -1.26 -0.33 105.19 107.02 2f2h n GLY 131 Ca -0.01 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 2f2h n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f2h s SER 132 N 0.00 4.12 0.36 1.61 0.15 0.18 -1.14 113.70 118.97 2f2h s SER 132 Ca 0.00 -0.38 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 2f2h s SER 132 Cb 0.00 -1.67 -0.08 0.00 -1.71 0.00 0.00 66.02 62.56 2f2h s SER 132 CO 0.00 0.06 0.74 -1.10 1.20 0.00 0.00 173.24 174.14 2f2h s GLN 133 N 0.98 3.88 0.24 5.44 -0.21 -1.26 -2.11 119.66 126.61 2f2h s GLN 133 Ca -0.01 0.54 -0.30 0.00 0.02 0.00 0.00 55.36 55.61 2f2h s GLN 133 Cb -0.15 -2.42 -0.15 0.00 1.00 0.00 0.00 33.01 31.29 2f2h s GLN 133 CO -0.01 0.07 1.08 1.55 -2.12 0.00 0.00 175.29 175.86 2f2h n VAL 134 N -0.83 1.49 -0.92 1.09 3.14 -1.26 -0.72 118.33 120.31 2f2h n VAL 134 Ca 0.03 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.04 2f2h n VAL 134 Cb 0.54 -0.93 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 2f2h n VAL 134 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2f2h n LYS 135 N 1.23 -0.12 -0.23 1.45 5.02 -1.26 -4.88 118.16 119.37 2f2h n LYS 135 Ca 0.12 0.03 0.10 0.00 -2.02 0.00 0.00 58.31 56.54 2f2h n LYS 135 Cb 0.29 -3.07 0.27 0.00 -0.02 0.00 0.00 35.03 32.49 2f2h n LYS 135 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f2h n ASN 136 N -0.06 3.01 -4.09 4.39 3.02 0.10 -4.91 115.26 116.72 2f2h n ASN 136 Ca 0.00 -1.95 -0.16 0.00 -0.03 0.00 0.00 54.58 52.44 2f2h n ASN 136 Cb 0.03 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2f2h n ASN 136 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f2h s ASN 137 N -1.24 0.94 0.00 6.41 6.03 -1.26 -0.90 114.94 124.92 2f2h s ASN 137 Ca 0.38 -1.47 0.00 0.00 -1.03 0.00 0.00 52.86 50.74 2f2h s ASN 137 Cb 0.21 0.35 0.00 0.00 -3.03 0.00 0.00 41.25 38.77 2f2h s ASN 137 CO 0.28 -0.85 0.00 0.61 -2.03 0.00 0.00 177.10 175.11 2f2h n GLY 138 N -0.44 0.62 3.26 0.45 0.00 -0.56 -4.32 105.19 104.20 2f2h n GLY 138 Ca 0.02 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2f2h n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f2h s TYR 139 N -2.90 2.40 -0.21 1.61 5.04 -0.25 -1.34 117.35 121.69 2f2h s TYR 139 Ca 0.00 -0.72 -0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2f2h s TYR 139 Cb 0.00 -1.58 0.01 0.00 0.35 0.00 0.00 41.96 40.74 2f2h s TYR 139 CO 0.00 -0.22 -0.10 0.08 -1.34 0.00 0.00 175.55 173.97 2f2h s VAL 140 N -0.14 2.82 -0.43 3.14 1.01 0.89 -2.37 120.40 125.32 2f2h s VAL 140 Ca -0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 2f2h s VAL 140 Cb -0.14 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2f2h s VAL 140 CO 0.04 0.41 0.46 -1.10 0.00 0.00 0.00 175.10 174.91 2f2h s GLN 141 N 1.38 3.11 -0.42 2.72 -0.21 -0.33 -0.82 119.66 125.09 2f2h s GLN 141 Ca 0.04 -0.75 -0.21 0.00 0.02 0.00 0.00 55.36 54.46 2f2h s GLN 141 Cb -0.14 -3.98 0.02 0.00 1.00 0.00 0.00 33.01 29.91 2f2h s GLN 141 CO -0.07 -0.89 0.67 0.34 -2.12 0.00 0.00 175.29 173.23 2f2h s ASP 142 N 1.87 6.37 0.02 5.90 -1.08 -0.02 -1.16 116.67 128.58 2f2h s ASP 142 Ca 0.13 -0.15 0.24 0.00 -0.52 0.00 0.00 52.55 52.25 2f2h s ASP 142 Cb -0.17 -2.34 0.36 0.00 -1.46 0.00 0.00 42.92 39.32 2f2h s ASP 142 CO 0.14 -0.76 1.31 0.41 0.52 0.00 0.00 175.17 176.79 2f2h n THR 143 N 5.84 0.06 0.05 1.71 -1.04 -0.37 -0.21 114.28 120.33 2f2h n THR 143 Ca -0.01 -0.06 -0.19 0.00 -2.04 0.00 0.00 64.05 61.76 2f2h n THR 143 Cb 0.48 0.28 -0.09 0.00 -1.82 0.00 0.00 70.33 69.17 2f2h n THR 143 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2f2h h ASN 144 N 0.00 0.82 0.00 8.00 2.35 -1.90 -3.39 115.58 121.47 2f2h h ASN 144 Ca 0.00 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.08 2f2h h ASN 144 Cb 0.55 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2f2h h ASN 144 CO 0.00 1.48 0.00 -0.46 -1.65 0.00 0.00 177.43 176.80 2f2h n ASN 145 N -3.82 0.99 -1.21 5.81 0.23 -1.23 -5.00 115.26 111.03 2f2h n ASN 145 Ca -0.10 -1.04 -0.14 0.00 -0.53 0.00 0.00 54.58 52.76 2f2h n ASN 145 Cb 0.89 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.54 2f2h n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f2h n GLN 146 N -0.02 -1.03 -3.77 -3.83 1.13 0.71 -5.00 117.38 105.57 2f2h n GLN 146 Ca 0.00 0.94 -0.37 0.00 -1.94 0.00 0.00 57.00 55.63 2f2h n GLN 146 Cb 0.02 -5.08 -0.06 0.00 0.11 0.00 0.00 30.24 25.23 2f2h n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2f2h s ARG 147 N -3.53 3.57 -0.03 -1.09 0.52 -1.04 -4.93 118.95 112.41 2f2h s ARG 147 Ca 0.00 -0.01 0.04 0.00 -0.52 0.00 0.00 55.73 55.24 2f2h s ARG 147 Cb 0.00 -3.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 2f2h s ARG 147 CO 0.00 0.73 -0.14 -0.80 0.02 0.00 0.00 175.30 175.11 2f2h s ASN 148 N -1.22 4.08 0.11 0.23 0.01 -1.26 -0.84 114.94 116.05 2f2h s ASN 148 Ca 0.20 -0.22 0.04 0.00 -0.71 0.00 0.00 52.86 52.17 2f2h s ASN 148 Cb -0.13 -0.85 -0.04 0.00 0.41 0.00 0.00 41.25 40.64 2f2h s ASN 148 CO 0.09 0.32 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.59 2f2h s TYR 149 N -0.80 1.17 0.05 2.20 2.02 -0.00 -2.31 117.35 119.68 2f2h s TYR 149 Ca 0.13 -0.67 0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2f2h s TYR 149 Cb -0.11 -0.62 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 2f2h s TYR 149 CO 0.02 0.04 -0.19 -1.64 -1.57 0.00 0.00 175.55 172.21 2f2h s MET 150 N -3.05 2.01 0.11 -0.62 -1.94 -0.49 -0.08 119.30 115.25 2f2h s MET 150 Ca 0.09 -1.01 -0.11 0.00 -1.71 0.00 0.00 55.69 52.95 2f2h s MET 150 Cb -0.02 -2.15 0.01 0.00 2.01 0.00 0.00 34.83 34.68 2f2h s MET 150 CO 0.01 0.53 0.27 -0.59 -0.01 0.00 0.00 175.02 175.22 2f2h s PHE 151 N -0.92 0.09 -0.05 -0.03 -0.71 -0.45 -1.72 117.98 114.18 2f2h s PHE 151 Ca 0.14 -0.48 -0.16 0.00 -1.04 0.00 0.00 56.93 55.40 2f2h s PHE 151 Cb -0.10 0.04 0.03 0.00 -1.21 0.00 0.00 43.02 41.77 2f2h s PHE 151 CO 0.05 -0.62 0.36 -2.00 -1.34 0.00 0.00 175.22 171.67 2f2h s GLU 152 N -3.86 0.64 -0.14 1.99 2.56 -0.72 -1.50 118.70 117.67 2f2h s GLU 152 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 54.97 55.08 2f2h s GLU 152 Cb 0.04 0.29 0.03 0.00 2.00 0.00 0.00 34.13 36.49 2f2h s GLU 152 CO -0.10 -0.16 -0.07 1.03 -0.56 0.00 0.00 175.26 175.41 2f2h s ARG 153 N -0.87 1.56 -0.20 4.30 0.52 -0.08 -0.58 118.95 123.59 2f2h s ARG 153 Ca -0.09 -0.40 -0.12 0.00 -0.52 0.00 0.00 55.73 54.60 2f2h s ARG 153 Cb -0.04 -1.83 -0.05 0.00 0.52 0.00 0.00 34.95 33.56 2f2h s ARG 153 CO 0.04 -0.34 0.20 -0.51 0.02 0.00 0.00 175.30 174.71 2f2h s LEU 154 N 1.65 4.18 0.60 2.53 1.43 -0.26 -4.40 118.68 124.42 2f2h s LEU 154 Ca 0.03 0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.21 2f2h s LEU 154 Cb -0.14 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 2f2h s LEU 154 CO -0.08 0.10 1.32 -1.81 0.23 0.00 0.00 176.35 176.11 2f2h s ASP 155 N 0.66 4.93 0.04 2.29 1.01 -0.29 -1.42 116.67 123.88 2f2h s ASP 155 Ca 0.11 2.68 0.06 0.00 0.71 0.00 0.00 52.55 56.10 2f2h s ASP 155 Cb -0.13 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.15 2f2h s ASP 155 CO 0.02 -1.79 -0.13 -0.76 0.21 0.00 0.00 175.17 172.71 2f2h s LEU 156 N -3.97 2.85 0.64 1.23 1.43 -0.30 -4.60 118.68 115.96 2f2h s LEU 156 Ca 0.77 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 2f2h s LEU 156 Cb -0.39 -1.66 0.10 0.00 0.03 0.00 0.00 46.19 44.27 2f2h s LEU 156 CO 0.43 0.25 0.89 -0.83 0.23 0.00 0.00 176.35 177.32 2f2h s GLY 157 N -1.55 1.77 0.18 -3.19 0.00 -1.26 -4.81 107.32 98.46 2f2h s GLY 157 Ca 0.16 -1.78 -0.32 0.00 0.00 0.00 0.00 44.72 42.79 2f2h s GLY 157 CO 0.07 -1.30 1.69 0.14 0.00 0.00 0.00 173.10 173.70 2f2h s VAL 158 N -2.93 2.29 0.00 1.40 1.01 -1.26 -1.84 120.40 119.08 2f2h s VAL 158 Ca 0.63 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2f2h s VAL 158 Cb -0.06 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2f2h s VAL 158 CO 0.42 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2f2h n GLY 159 N 3.94 0.35 3.69 4.51 0.00 -1.26 -4.98 105.19 111.44 2f2h n GLY 159 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2f2h n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 160 N -0.79 4.41 0.18 1.61 2.12 -0.76 -4.97 118.70 120.49 2f2h s GLU 160 Ca 0.00 1.29 0.11 0.00 0.36 0.00 0.00 54.97 56.73 2f2h s GLU 160 Cb 0.00 -3.54 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2f2h s GLU 160 CO 0.00 -0.27 -0.22 0.95 -0.54 0.00 0.00 175.26 175.18 2f2h s THR 161 N 1.89 2.49 -0.02 -1.70 -4.23 -1.26 -4.79 115.64 108.01 2f2h s THR 161 Ca 0.46 -1.92 0.07 0.00 -1.18 0.00 0.00 61.69 59.11 2f2h s THR 161 Cb -0.18 -2.19 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 2f2h s THR 161 CO 0.18 -0.08 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.26 2f2h s VAL 162 N -1.58 1.77 0.05 2.29 1.01 -1.26 -1.65 120.40 121.02 2f2h s VAL 162 Ca 0.20 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 2f2h s VAL 162 Cb -0.08 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2f2h s VAL 162 CO 0.10 0.50 0.01 -0.31 0.00 0.00 0.00 175.10 175.40 2f2h s TYR 163 N -0.43 0.42 0.00 5.22 2.02 0.19 -0.66 117.35 124.11 2f2h s TYR 163 Ca 0.06 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 2f2h s TYR 163 Cb -0.09 -0.31 0.00 0.00 -0.40 0.00 0.00 41.96 41.16 2f2h s TYR 163 CO -0.00 -0.38 0.00 0.41 -1.57 0.00 0.00 175.55 174.01 2f2h n GLY 164 N 0.28 1.03 2.28 0.71 0.00 -1.26 -1.46 105.19 106.77 2f2h n GLY 164 Ca -0.15 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.27 2f2h n GLY 164 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2h n LEU 165 N 0.00 -0.75 0.00 0.99 4.77 -0.05 -4.83 117.00 117.13 2f2h n LEU 165 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 2f2h n LEU 165 Cb 0.00 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.47 2f2h n LEU 165 CO 0.00 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.17 2f2h n GLY 166 N -1.74 -1.01 3.54 -0.72 0.00 -1.24 -2.97 105.19 101.04 2f2h n GLY 166 Ca -0.10 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 2f2h n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 167 N 0.00 3.27 0.11 1.61 2.12 -0.74 -3.90 118.70 121.17 2f2h s GLU 167 Ca 0.00 -0.21 0.07 0.00 0.36 0.00 0.00 54.97 55.18 2f2h s GLU 167 Cb 0.00 -4.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.22 2f2h s GLU 167 CO 0.00 -1.92 -0.16 1.03 -0.54 0.00 0.00 175.26 173.66 2f2h s ARG 168 N 5.13 1.03 0.00 4.30 0.52 -1.26 -4.55 118.95 124.11 2f2h s ARG 168 Ca 0.35 -1.17 0.14 0.00 -0.52 0.00 0.00 55.73 54.52 2f2h s ARG 168 Cb -0.10 -1.06 0.11 0.00 0.52 0.00 0.00 34.95 34.42 2f2h s ARG 168 CO 0.17 0.22 0.94 1.19 0.02 0.00 0.00 175.30 177.85 2f2h n PHE 169 N 0.82 0.00 -1.14 -0.53 3.72 -1.26 -3.02 117.46 116.04 2f2h n PHE 169 Ca -0.18 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.03 2f2h n PHE 169 Cb 0.55 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.25 2f2h n PHE 169 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2f2h n THR 170 N 0.76 0.00 -1.66 4.37 -2.24 -1.26 -4.86 114.28 109.39 2f2h n THR 170 Ca 0.08 -0.44 -0.44 0.00 -2.27 0.00 0.00 64.05 60.98 2f2h n THR 170 Cb 0.35 -1.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.22 2f2h n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2h n ALA 171 N -3.99 0.74 -0.06 6.98 0.00 -1.26 -4.88 120.51 118.04 2f2h n ALA 171 Ca -0.14 0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.61 2f2h n ALA 171 Cb 0.39 -2.18 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 2f2h n ALA 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2f2h h LEU 172 N 2.85 -0.65 -9.36 0.00 5.85 -1.93 -3.39 115.31 108.69 2f2h h LEU 172 Ca -0.44 0.13 -0.55 0.00 0.84 0.00 0.00 57.88 57.86 2f2h h LEU 172 Cb 1.30 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2f2h h LEU 172 CO 0.66 -0.24 0.37 -0.69 -0.34 0.00 0.00 178.44 178.21 2f2h s VAL 173 N -6.12 4.88 -0.56 1.05 1.01 -1.26 -4.65 120.40 114.74 2f2h s VAL 173 Ca -0.14 1.95 0.24 0.00 0.00 0.00 0.00 61.98 64.03 2f2h s VAL 173 Cb 0.13 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.36 2f2h s VAL 173 CO 0.69 0.13 1.40 0.03 0.00 0.00 0.00 175.10 177.35 2f2h h ARG 174 N 6.89 0.00 -6.15 2.72 -0.00 -1.09 -3.46 114.38 113.29 2f2h h ARG 174 Ca -0.38 0.00 -0.75 0.00 -0.50 0.00 0.00 59.98 58.35 2f2h h ARG 174 Cb 1.20 0.00 0.03 0.00 0.00 0.00 0.00 29.97 31.19 2f2h h ARG 174 CO 0.78 0.00 0.69 0.09 0.00 0.00 0.00 179.97 181.53 2f2h n ASN 175 N -2.38 1.84 0.00 7.04 4.13 -1.26 -1.00 115.26 123.63 2f2h n ASN 175 Ca 0.03 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.40 2f2h n ASN 175 Cb 0.47 -1.10 0.00 0.00 -1.54 0.00 0.00 39.78 37.61 2f2h n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f2h n GLY 176 N 3.52 0.41 3.59 7.41 0.00 0.22 -4.98 105.19 115.35 2f2h n GLY 176 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 2f2h n GLY 176 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f2h s GLN 177 N -0.84 2.58 -0.09 1.61 -0.21 -0.17 -4.61 119.66 117.93 2f2h s GLN 177 Ca 0.00 -0.69 -0.17 0.00 0.02 0.00 0.00 55.36 54.51 2f2h s GLN 177 Cb 0.00 -2.51 -0.05 0.00 1.00 0.00 0.00 33.01 31.46 2f2h s GLN 177 CO 0.00 0.61 0.46 -0.08 -2.12 0.00 0.00 175.29 174.16 2f2h s THR 178 N -0.95 5.15 -0.05 -0.19 -1.32 -1.26 -1.38 115.64 115.65 2f2h s THR 178 Ca 0.16 0.93 0.02 0.00 -1.21 0.00 0.00 61.69 61.58 2f2h s THR 178 Cb -0.11 -3.79 0.02 0.00 -1.51 0.00 0.00 72.50 67.10 2f2h s THR 178 CO 0.06 0.38 -0.07 0.54 -2.21 0.00 0.00 174.62 173.32 2f2h s VAL 179 N 0.28 0.70 -0.21 5.08 0.11 -0.22 -5.00 120.40 121.15 2f2h s VAL 179 Ca 0.25 -0.23 -0.06 0.00 -2.93 0.00 0.00 61.98 59.01 2f2h s VAL 179 Cb -0.15 -0.68 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 2f2h s VAL 179 CO 0.11 0.25 0.01 -1.61 -3.33 0.00 0.00 175.10 170.54 2f2h s GLU 180 N 0.73 3.65 -1.03 1.54 0.41 -1.26 0.28 118.70 123.02 2f2h s GLU 180 Ca -0.11 -0.50 -0.18 0.00 -0.41 0.00 0.00 54.97 53.77 2f2h s GLU 180 Cb -0.14 -3.12 0.13 0.00 -1.78 0.00 0.00 34.13 29.22 2f2h s GLU 180 CO 0.01 0.01 1.28 0.95 -0.49 0.00 0.00 175.26 177.02 2f2h s THR 181 N 1.03 4.67 -0.24 3.63 -4.23 -0.34 -4.87 115.64 115.29 2f2h s THR 181 Ca 0.02 -1.76 -0.03 0.00 -1.18 0.00 0.00 61.69 58.74 2f2h s THR 181 Cb -0.14 -4.87 0.13 0.00 1.34 0.00 0.00 72.50 68.95 2f2h s THR 181 CO 0.02 -1.62 0.37 0.86 -0.54 0.00 0.00 174.62 173.71 2f2h s TRP 182 N 2.78 -0.79 0.43 3.99 -0.11 -1.26 -3.87 118.94 120.11 2f2h s TRP 182 Ca 0.38 0.86 -0.26 0.00 1.22 0.00 0.00 56.10 58.30 2f2h s TRP 182 Cb -0.03 0.02 -0.09 0.00 -1.50 0.00 0.00 33.47 31.88 2f2h s TRP 182 CO -0.06 -0.69 1.40 -0.80 -4.62 0.00 0.00 176.95 172.18 2f2h s ASN 183 N 2.54 6.03 0.09 5.86 0.01 -1.26 -4.68 114.94 123.52 2f2h s ASN 183 Ca 0.11 2.86 -0.12 0.00 -0.71 0.00 0.00 52.86 55.00 2f2h s ASN 183 Cb -0.15 -2.65 0.02 0.00 0.41 0.00 0.00 41.25 38.87 2f2h s ASN 183 CO -0.15 -1.07 0.29 -0.13 -1.51 0.00 0.00 177.10 174.53 2f2h s ARG 184 N -2.37 0.91 -0.76 -0.60 0.52 -0.57 -4.67 118.95 111.41 2f2h s ARG 184 Ca 0.59 -0.75 -0.09 0.00 -0.52 0.00 0.00 55.73 54.97 2f2h s ARG 184 Cb -0.42 0.38 0.20 0.00 0.52 0.00 0.00 34.95 35.63 2f2h s ARG 184 CO 0.55 -0.31 0.64 0.34 0.02 0.00 0.00 175.30 176.54 2f2h s ASP 185 N -2.62 6.09 -0.12 0.23 2.15 -1.26 -3.26 116.67 117.89 2f2h s ASP 185 Ca 0.01 -2.85 0.17 0.00 0.43 0.00 0.00 52.55 50.31 2f2h s ASP 185 Cb 0.02 -2.04 0.27 0.00 -0.30 0.00 0.00 42.92 40.87 2f2h s ASP 185 CO -0.09 -0.45 1.14 0.61 -0.17 0.00 0.00 175.17 176.20 2f2h n GLY 186 N 3.63 4.69 7.00 2.66 0.00 -1.26 -5.11 105.19 116.80 2f2h n GLY 186 Ca 0.12 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2f2h n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 187 N -1.33 -0.23 0.12 -0.02 0.00 -1.26 -4.38 105.19 98.09 2f2h n GLY 187 Ca 0.15 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 45.19 2f2h n GLY 187 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f2h n THR 188 N 0.00 1.73 -0.05 2.61 -2.24 -1.24 -4.71 114.28 110.38 2f2h n THR 188 Ca 0.00 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.80 2f2h n THR 188 Cb 0.00 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 2f2h n THR 188 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f2h n SER 189 N -1.17 1.69 -2.64 3.42 7.64 -1.26 -4.73 113.62 116.57 2f2h n SER 189 Ca 0.13 -1.74 -0.14 0.00 1.01 0.00 0.00 58.87 58.13 2f2h n SER 189 Cb 0.58 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.73 2f2h n SER 189 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f2h n THR 190 N -0.37 0.00 0.80 0.44 -2.24 -1.26 -5.02 114.28 106.63 2f2h n THR 190 Ca 0.00 -1.56 0.10 0.00 -2.27 0.00 0.00 64.05 60.32 2f2h n THR 190 Cb 0.21 0.71 0.46 0.00 -2.10 0.00 0.00 70.33 69.61 2f2h n THR 190 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2f2h n GLU 191 N -0.47 0.11 -2.68 -0.78 0.00 -1.26 -4.36 120.64 111.20 2f2h n GLU 191 Ca 0.02 0.13 -0.27 0.00 0.00 0.00 0.00 57.16 57.04 2f2h n GLU 191 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.33 2f2h n GLU 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2f2h s GLN 192 N -2.83 3.47 -0.01 3.44 -0.21 -1.26 -4.92 119.66 117.34 2f2h s GLN 192 Ca 0.14 0.12 -0.02 0.00 0.02 0.00 0.00 55.36 55.62 2f2h s GLN 192 Cb 0.13 -2.39 -0.00 0.00 1.00 0.00 0.00 33.01 31.75 2f2h s GLN 192 CO 0.35 -0.22 0.05 0.00 -2.12 0.00 0.00 175.29 173.34 2f2h s ALA 193 N -2.73 -0.11 -0.08 6.09 0.00 -1.26 -4.70 121.76 118.97 2f2h s ALA 193 Ca 0.47 -0.03 0.20 0.00 0.00 0.00 0.00 51.96 52.61 2f2h s ALA 193 Cb -0.10 -0.02 0.48 0.00 0.00 0.00 0.00 23.12 23.47 2f2h s ALA 193 CO 0.44 -0.07 1.63 1.88 0.00 0.00 0.00 175.76 179.64 2f2h h TYR 194 N 5.58 0.00 -2.91 0.00 0.05 -1.80 -1.51 116.97 116.38 2f2h h TYR 194 Ca -0.27 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.90 2f2h h TYR 194 Cb 1.21 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 38.55 2f2h h TYR 194 CO 0.48 0.30 -0.75 0.15 -1.05 0.00 0.00 178.16 177.29 2f2h s LYS 195 N -3.29 1.38 -0.08 4.88 1.02 -1.26 -3.50 119.74 118.89 2f2h s LYS 195 Ca 0.03 -2.19 -0.08 0.00 0.02 0.00 0.00 55.97 53.75 2f2h s LYS 195 Cb 0.08 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 35.00 2f2h s LYS 195 CO 0.69 -1.21 0.20 -0.80 -0.92 0.00 0.00 175.35 173.30 2f2h s ASN 196 N 0.08 6.46 -0.07 2.83 0.01 -1.25 -1.79 114.94 121.22 2f2h s ASN 196 Ca 0.21 0.54 -0.03 0.00 -0.71 0.00 0.00 52.86 52.87 2f2h s ASN 196 Cb -0.18 -2.09 0.04 0.00 0.41 0.00 0.00 41.25 39.43 2f2h s ASN 196 CO -0.05 0.37 0.14 -0.63 -1.51 0.00 0.00 177.10 175.42 2f2h s ILE 197 N -1.09 -0.18 -0.14 0.60 -1.09 -1.16 -4.42 121.20 113.71 2f2h s ILE 197 Ca 0.19 0.31 -0.05 0.00 -2.23 0.00 0.00 60.65 58.87 2f2h s ILE 197 Cb -0.13 -0.26 -0.15 0.00 -1.58 0.00 0.00 42.46 40.35 2f2h s ILE 197 CO 0.08 0.13 3.25 -0.81 -1.23 0.00 0.00 174.94 176.36 2f2h n PRO 198 N 4.98 2.06 -4.54 2.79 -0.04 -1.26 -3.73 135.00 135.26 2f2h n PRO 198 Ca -0.11 -1.35 -0.29 0.00 -0.04 0.00 0.00 63.50 61.71 2f2h n PRO 198 Cb 0.50 -1.98 -0.17 0.00 -0.04 0.00 0.00 33.50 31.82 2f2h n PRO 198 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f2h s PHE 199 N 0.09 2.02 0.27 0.54 5.36 -1.26 -0.42 117.98 124.59 2f2h s PHE 199 Ca 0.60 -0.93 0.09 0.00 -0.96 0.00 0.00 56.93 55.73 2f2h s PHE 199 Cb 0.32 -1.44 -0.05 0.00 -0.34 0.00 0.00 43.02 41.50 2f2h s PHE 199 CO -0.06 -0.47 -0.14 1.52 -1.46 0.00 0.00 175.22 174.61 2f2h s TYR 200 N 0.90 2.09 0.06 10.12 -0.85 -0.58 -0.87 117.35 128.22 2f2h s TYR 200 Ca -0.08 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 55.97 2f2h s TYR 200 Cb -0.15 -1.03 -0.04 0.00 0.38 0.00 0.00 41.96 41.12 2f2h s TYR 200 CO -0.00 0.51 -0.04 0.00 -1.52 0.00 0.00 175.55 174.49 2f2h s MET 201 N -3.61 0.62 0.33 -3.49 0.23 -0.53 -0.10 119.30 112.75 2f2h s MET 201 Ca 0.28 -1.12 0.06 0.00 -1.03 0.00 0.00 55.69 53.89 2f2h s MET 201 Cb -0.01 0.03 -0.07 0.00 -1.53 0.00 0.00 34.83 33.26 2f2h s MET 201 CO 0.12 -0.06 -0.01 0.95 -2.03 0.00 0.00 175.02 173.99 2f2h s THR 202 N -3.24 1.68 -1.85 3.16 -4.23 -0.87 -0.64 115.64 109.66 2f2h s THR 202 Ca 0.03 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2f2h s THR 202 Cb 0.03 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2f2h s THR 202 CO -0.06 -0.13 0.62 -0.46 -0.54 0.00 0.00 174.62 174.05 2f2h n ASN 203 N -0.73 0.10 -1.25 3.99 6.94 -0.66 -2.40 115.26 121.25 2f2h n ASN 203 Ca -0.04 -1.35 0.12 0.00 -0.02 0.00 0.00 54.58 53.29 2f2h n ASN 203 Cb 0.65 -0.05 0.27 0.00 -2.36 0.00 0.00 39.78 38.29 2f2h n ASN 203 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2f2h n ARG 204 N -0.40 2.62 -2.03 -3.83 0.63 -1.26 -4.95 116.66 107.44 2f2h n ARG 204 Ca 0.00 -2.48 -0.04 0.00 -0.92 0.00 0.00 57.85 54.41 2f2h n ARG 204 Cb 0.03 -1.54 -0.00 0.00 0.45 0.00 0.00 32.46 31.39 2f2h n ARG 204 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f2h n GLY 205 N 1.57 0.22 3.31 5.14 0.00 -1.01 -4.91 105.19 109.51 2f2h n GLY 205 Ca 0.22 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.36 2f2h n GLY 205 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f2h s TYR 206 N -2.21 1.49 0.30 1.61 -0.85 -1.26 -1.19 117.35 115.24 2f2h s TYR 206 Ca 0.00 -0.90 0.04 0.00 -0.52 0.00 0.00 57.07 55.70 2f2h s TYR 206 Cb 0.00 -0.84 -0.06 0.00 0.38 0.00 0.00 41.96 41.44 2f2h s TYR 206 CO 0.00 -0.02 0.03 0.20 -1.52 0.00 0.00 175.55 174.24 2f2h s GLY 207 N -3.27 1.95 -0.06 5.49 0.00 0.31 -2.05 107.32 109.68 2f2h s GLY 207 Ca 0.26 -1.99 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 2f2h s GLY 207 CO 0.07 -1.79 0.14 -1.34 0.00 0.00 0.00 173.10 170.17 2f2h s VAL 208 N -3.28 -0.05 -0.25 1.40 -7.23 0.86 -0.53 120.40 111.32 2f2h s VAL 208 Ca 0.34 0.18 -0.09 0.00 -1.81 0.00 0.00 61.98 60.60 2f2h s VAL 208 Cb 0.07 -0.23 -0.04 0.00 0.56 0.00 0.00 36.38 36.75 2f2h s VAL 208 CO 0.14 0.07 0.13 -0.22 -0.31 0.00 0.00 175.10 174.91 2f2h s LEU 209 N 1.14 3.82 -0.28 1.32 2.96 -0.33 -1.53 118.68 125.78 2f2h s LEU 209 Ca -0.09 -0.04 -0.20 0.00 -0.22 0.00 0.00 54.13 53.58 2f2h s LEU 209 Cb -0.11 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2f2h s LEU 209 CO -0.06 0.00 0.61 -0.69 -1.32 0.00 0.00 176.35 174.89 2f2h s VAL 210 N 1.41 4.98 -1.18 1.68 1.01 0.44 -0.88 120.40 127.86 2f2h s VAL 210 Ca 0.06 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 62.96 2f2h s VAL 210 Cb -0.15 -3.94 0.22 0.00 0.00 0.00 0.00 36.38 32.51 2f2h s VAL 210 CO 0.06 -0.03 2.01 -3.20 0.00 0.00 0.00 175.10 173.94 2f2h n ASN 211 N 5.75 7.24 -3.51 3.32 5.15 -0.04 -4.72 115.26 128.44 2f2h n ASN 211 Ca -0.01 -3.37 -0.20 0.00 -0.60 0.00 0.00 54.58 50.39 2f2h n ASN 211 Cb 0.49 -1.30 -0.14 0.00 -0.53 0.00 0.00 39.78 38.31 2f2h n ASN 211 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2f2h s HIS 212 N -2.31 -0.16 0.46 1.20 3.76 -1.26 -4.76 115.29 112.22 2f2h s HIS 212 Ca 0.44 0.02 0.29 0.00 -0.15 0.00 0.00 55.06 55.66 2f2h s HIS 212 Cb 0.16 -0.47 1.61 0.00 1.11 0.00 0.00 32.58 34.99 2f2h s HIS 212 CO -0.07 -0.62 2.14 -1.35 -0.85 0.00 0.00 174.74 173.98 2f2h h PRO 213 N 8.34 0.00 -7.25 8.40 0.11 -1.87 -3.44 132.00 136.28 2f2h h PRO 213 Ca -0.17 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.54 2f2h h PRO 213 Cb 1.14 0.00 0.20 0.00 0.11 0.00 0.00 31.00 32.45 2f2h h PRO 213 CO 0.30 0.08 0.03 -0.65 -0.21 0.00 0.00 178.00 177.55 2f2h s GLN 214 N -4.28 -1.94 0.15 1.05 1.11 -1.26 -4.46 119.66 110.04 2f2h s GLN 214 Ca -0.03 0.01 -0.32 0.00 0.01 0.00 0.00 55.36 55.03 2f2h s GLN 214 Cb 0.13 -1.51 -0.12 0.00 -1.01 0.00 0.00 33.01 30.51 2f2h s GLN 214 CO 0.56 -4.20 1.77 0.00 0.01 0.00 0.00 175.29 173.43 2f2h s VAL 216 N 1.97 3.88 -0.40 0.00 1.01 -1.25 -4.69 120.40 120.92 2f2h s VAL 216 Ca 0.79 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.30 2f2h s VAL 216 Cb -0.52 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.24 2f2h s VAL 216 CO 0.36 0.51 0.24 -0.55 0.00 0.00 0.00 175.10 175.66 2f2h s SER 217 N 0.14 5.71 -0.16 3.32 0.15 -0.59 -1.20 113.70 121.07 2f2h s SER 217 Ca -0.01 -1.25 -0.13 0.00 0.70 0.00 0.00 55.95 55.26 2f2h s SER 217 Cb -0.14 -2.01 -0.05 0.00 -1.71 0.00 0.00 66.02 62.11 2f2h s SER 217 CO 0.03 -0.47 0.26 -0.36 1.20 0.00 0.00 173.24 173.89 2f2h s PHE 218 N 1.50 3.47 -0.47 3.44 0.40 0.14 -2.08 117.98 124.38 2f2h s PHE 218 Ca 0.02 0.55 -0.04 0.00 -0.60 0.00 0.00 56.93 56.87 2f2h s PHE 218 Cb -0.21 -2.28 0.12 0.00 0.51 0.00 0.00 43.02 41.16 2f2h s PHE 218 CO 0.05 0.29 0.28 -1.21 0.70 0.00 0.00 175.22 175.32 2f2h s GLU 219 N 0.31 2.19 -0.84 0.44 0.41 0.81 -1.05 118.70 120.97 2f2h s GLU 219 Ca 0.15 -1.99 -0.17 0.00 -0.41 0.00 0.00 54.97 52.55 2f2h s GLU 219 Cb -0.13 -3.66 0.15 0.00 -1.78 0.00 0.00 34.13 28.72 2f2h s GLU 219 CO 0.03 -1.11 0.95 0.08 -0.49 0.00 0.00 175.26 174.72 2f2h s VAL 220 N 0.87 5.01 -1.38 2.63 1.01 -0.48 -0.91 120.40 127.15 2f2h s VAL 220 Ca 0.10 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2f2h s VAL 220 Cb -0.22 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.52 2f2h s VAL 220 CO -0.04 -1.30 0.00 0.61 0.00 0.00 0.00 175.10 174.37 2f2h n GLY 221 N 4.98 -0.19 0.00 4.51 0.00 0.02 0.69 105.19 115.20 2f2h n GLY 221 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2f2h n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f2h n SER 222 N -1.71 2.21 -0.01 1.61 3.41 -1.26 -3.63 113.62 114.25 2f2h n SER 222 Ca -0.18 -0.19 -0.02 0.00 -0.26 0.00 0.00 58.87 58.22 2f2h n SER 222 Cb 0.62 1.32 -0.01 0.00 -0.26 0.00 0.00 64.21 65.88 2f2h n SER 222 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2f2h n GLU 223 N -1.67 0.12 -3.35 4.33 2.13 -1.26 -4.91 120.64 116.03 2f2h n GLU 223 Ca -0.01 0.05 -0.42 0.00 0.66 0.00 0.00 57.16 57.44 2f2h n GLU 223 Cb 0.22 -0.58 -0.09 0.00 0.27 0.00 0.00 31.44 31.26 2f2h n GLU 223 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2f2h s LYS 224 N -1.61 3.31 0.56 5.31 -0.14 -1.26 -4.99 119.74 120.93 2f2h s LYS 224 Ca -0.07 -0.59 0.31 0.00 -1.36 0.00 0.00 55.97 54.26 2f2h s LYS 224 Cb 0.01 -3.89 1.67 0.00 -1.68 0.00 0.00 37.83 33.94 2f2h s LYS 224 CO 0.10 -0.70 2.15 -0.39 -0.76 0.00 0.00 175.35 175.74 2f2h h VAL 225 N 5.64 0.42 -0.80 3.17 -1.51 -1.91 -2.09 116.25 119.17 2f2h h VAL 225 Ca -0.28 -0.35 -0.56 0.00 -1.23 0.00 0.00 66.70 64.28 2f2h h VAL 225 Cb 1.13 1.24 -0.42 0.00 -2.13 0.00 0.00 31.29 31.11 2f2h h VAL 225 CO 0.75 0.07 -0.64 -1.54 -1.23 0.00 0.00 177.57 174.97 2f2h n SER 226 N -3.54 5.21 -3.98 4.19 3.41 -1.26 -4.37 113.62 113.28 2f2h n SER 226 Ca -0.02 -3.75 -0.08 0.00 -0.26 0.00 0.00 58.87 54.75 2f2h n SER 226 Cb 0.19 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 63.63 2f2h n SER 226 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2f2h s LYS 227 N -3.62 0.61 -0.39 4.33 1.02 -0.78 -1.15 119.74 119.75 2f2h s LYS 227 Ca 0.52 -0.93 -0.13 0.00 0.02 0.00 0.00 55.97 55.45 2f2h s LYS 227 Cb 0.42 0.23 0.02 0.00 -0.52 0.00 0.00 37.83 37.98 2f2h s LYS 227 CO 0.03 -0.14 0.25 0.08 -0.92 0.00 0.00 175.35 174.64 2f2h s VAL 228 N -3.14 4.87 -0.07 3.17 1.01 -0.51 -0.80 120.40 124.94 2f2h s VAL 228 Ca -0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2f2h s VAL 228 Cb 0.02 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2f2h s VAL 228 CO -0.07 -0.27 0.28 -1.58 0.00 0.00 0.00 175.10 173.47 2f2h s GLN 229 N 1.61 3.76 0.00 2.72 0.74 -0.09 -1.10 119.66 127.30 2f2h s GLN 229 Ca 0.03 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.60 2f2h s GLN 229 Cb -0.19 -3.23 -0.00 0.00 1.10 0.00 0.00 33.01 30.69 2f2h s GLN 229 CO 0.08 0.68 -0.00 -0.59 -0.55 0.00 0.00 175.29 174.90 2f2h s PHE 230 N -0.89 0.04 0.04 1.67 -0.12 0.25 -0.14 117.98 118.84 2f2h s PHE 230 Ca 0.19 -0.07 0.01 0.00 -0.05 0.00 0.00 56.93 57.01 2f2h s PHE 230 Cb -0.14 -0.03 -0.03 0.00 -0.63 0.00 0.00 43.02 42.19 2f2h s PHE 230 CO 0.08 -0.02 -0.05 -1.54 -0.05 0.00 0.00 175.22 173.65 2f2h s SER 231 N -0.18 0.53 -0.03 1.98 1.04 -0.88 -1.76 113.70 114.39 2f2h s SER 231 Ca -0.02 -0.64 -0.07 0.00 0.48 0.00 0.00 55.95 55.70 2f2h s SER 231 Cb -0.01 0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.22 2f2h s SER 231 CO -0.00 -0.34 0.15 0.54 0.98 0.00 0.00 173.24 174.57 2f2h s VAL 232 N -2.05 0.04 -0.60 5.02 0.11 -0.70 -1.55 120.40 120.67 2f2h s VAL 232 Ca -0.08 -0.35 -0.27 0.00 -2.93 0.00 0.00 61.98 58.35 2f2h s VAL 232 Cb -0.06 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2f2h s VAL 232 CO -0.03 -0.19 1.67 -0.70 -3.33 0.00 0.00 175.10 172.52 2f2h s GLU 233 N -0.67 2.91 -0.21 1.54 2.12 -1.26 -1.40 118.70 121.73 2f2h s GLU 233 Ca -0.08 0.49 -0.33 0.00 0.36 0.00 0.00 54.97 55.41 2f2h s GLU 233 Cb -0.04 -4.29 0.15 0.00 0.26 0.00 0.00 34.13 30.21 2f2h s GLU 233 CO 0.01 -2.42 1.22 0.45 -0.54 0.00 0.00 175.26 173.99 2f2h s SER 234 N 6.48 -0.14 0.00 -1.70 0.15 -0.98 -4.97 113.70 112.55 2f2h s SER 234 Ca 0.59 0.06 0.28 0.00 0.70 0.00 0.00 55.95 57.59 2f2h s SER 234 Cb -0.12 0.13 1.07 0.00 -1.71 0.00 0.00 66.02 65.39 2f2h s SER 234 CO 0.21 -0.19 1.76 -0.62 1.20 0.00 0.00 173.24 175.61 2f2h n GLU 235 N 0.17 0.65 -3.95 5.44 -0.58 -1.26 -3.31 120.64 117.79 2f2h n GLU 235 Ca -0.01 -0.27 -0.09 0.00 -0.42 0.00 0.00 57.16 56.37 2f2h n GLU 235 Cb 0.58 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.87 2f2h n GLU 235 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2f2h s TYR 236 N -2.54 0.26 -0.09 -0.32 -0.85 -1.26 -0.25 117.35 112.30 2f2h s TYR 236 Ca 0.26 -0.63 0.03 0.00 -0.52 0.00 0.00 57.07 56.21 2f2h s TYR 236 Cb 0.20 -0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.36 2f2h s TYR 236 CO 0.50 -0.39 -0.21 -1.17 -1.52 0.00 0.00 175.55 172.77 2f2h s LEU 237 N -2.37 1.97 -0.11 -3.49 2.96 -0.08 -4.81 118.68 112.76 2f2h s LEU 237 Ca -0.02 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2f2h s LEU 237 Cb 0.01 -1.25 0.01 0.00 0.50 0.00 0.00 46.19 45.46 2f2h s LEU 237 CO -0.06 0.12 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.24 2f2h s GLU 238 N 0.44 2.21 0.07 1.98 2.12 -1.26 -0.95 118.70 123.31 2f2h s GLU 238 Ca -0.17 -0.56 -0.00 0.00 0.36 0.00 0.00 54.97 54.59 2f2h s GLU 238 Cb -0.17 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.30 2f2h s GLU 238 CO 0.07 -0.05 -0.03 1.52 -0.54 0.00 0.00 175.26 176.23 2f2h s TYR 239 N 0.96 0.63 -0.21 5.30 1.13 -0.39 -0.86 117.35 123.91 2f2h s TYR 239 Ca -0.07 -1.05 0.02 0.00 -1.41 0.00 0.00 57.07 54.56 2f2h s TYR 239 Cb -0.15 -0.43 0.03 0.00 -1.10 0.00 0.00 41.96 40.32 2f2h s TYR 239 CO -0.01 -0.34 -0.17 -0.06 -2.51 0.00 0.00 175.55 172.46 2f2h s PHE 240 N -3.86 2.94 -0.11 -3.49 0.08 -0.06 0.53 117.98 114.02 2f2h s PHE 240 Ca 0.09 -1.88 -0.23 0.00 0.12 0.00 0.00 56.93 55.03 2f2h s PHE 240 Cb 0.07 -1.92 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2f2h s PHE 240 CO -0.08 -0.83 0.70 0.08 -0.10 0.00 0.00 175.22 174.99 2f2h s VAL 241 N 1.23 5.02 -0.22 -0.44 1.01 -0.02 -1.19 120.40 125.79 2f2h s VAL 241 Ca 0.00 1.40 0.02 0.00 0.00 0.00 0.00 61.98 63.40 2f2h s VAL 241 Cb -0.15 -4.03 0.04 0.00 0.00 0.00 0.00 36.38 32.24 2f2h s VAL 241 CO -0.10 0.19 -0.16 -0.63 0.00 0.00 0.00 175.10 174.40 2f2h s ILE 242 N 1.24 2.16 0.65 2.22 1.01 0.31 -1.67 121.20 127.11 2f2h s ILE 242 Ca 0.35 -1.23 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2f2h s ILE 242 Cb -0.17 -2.07 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 2f2h s ILE 242 CO 0.15 0.29 1.06 -0.62 0.00 0.00 0.00 174.94 175.82 2f2h s ASP 243 N 1.22 5.54 0.00 3.58 2.15 -0.55 -0.53 116.67 128.07 2f2h s ASP 243 Ca -0.01 1.74 0.00 0.00 0.43 0.00 0.00 52.55 54.71 2f2h s ASP 243 Cb -0.16 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2f2h s ASP 243 CO -0.09 -1.34 0.00 0.61 -0.17 0.00 0.00 175.17 174.18 2f2h n GLY 244 N -1.41 0.17 0.86 2.66 0.00 -0.33 -3.95 105.19 103.19 2f2h n GLY 244 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2f2h n GLY 244 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f2h n PRO 245 N 0.00 2.23 -4.39 1.61 -0.04 -1.26 -4.69 135.00 128.47 2f2h n PRO 245 Ca 0.00 -1.20 -0.24 0.00 -0.04 0.00 0.00 63.50 62.02 2f2h n PRO 245 Cb 0.00 -1.58 -0.09 0.00 -0.04 0.00 0.00 33.50 31.79 2f2h n PRO 245 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f2h s THR 246 N -1.67 2.87 0.21 0.52 -1.32 -1.26 -4.24 115.64 110.77 2f2h s THR 246 Ca 0.21 -2.12 -0.11 0.00 -1.21 0.00 0.00 61.69 58.46 2f2h s THR 246 Cb 0.14 -2.50 0.22 0.00 -1.51 0.00 0.00 72.50 68.85 2f2h s THR 246 CO 0.09 -0.33 1.65 -0.65 -2.21 0.00 0.00 174.62 173.17 2f2h h PRO 247 N 2.32 0.07 -0.47 7.08 0.11 -1.86 -1.20 132.00 138.04 2f2h h PRO 247 Ca -0.43 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.71 2f2h h PRO 247 Cb 1.24 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2f2h h PRO 247 CO 0.58 0.05 0.32 0.87 -0.21 0.00 0.00 178.00 179.60 2f2h h LYS 248 N 0.07 0.50 0.04 1.05 1.57 -1.97 -2.10 116.57 115.73 2f2h h LYS 248 Ca 0.32 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.84 2f2h h LYS 248 Cb 0.52 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 2f2h h LYS 248 CO -0.58 0.33 -1.02 0.00 -0.57 0.00 0.00 179.45 177.61 2f2h h ALA 249 N 1.73 0.32 -0.62 3.86 0.00 -1.64 -1.45 119.26 121.46 2f2h h ALA 249 Ca 0.19 -0.77 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2f2h h ALA 249 Cb 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2f2h h ALA 249 CO -0.05 0.90 0.39 0.28 0.00 0.00 0.00 179.25 180.78 2f2h h VAL 250 N 0.14 1.10 -0.07 0.00 2.07 -0.89 -1.31 116.25 117.29 2f2h h VAL 250 Ca -0.08 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.03 2f2h h VAL 250 Cb 1.68 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2f2h h VAL 250 CO 0.17 0.14 -0.58 -0.07 0.02 0.00 0.00 177.57 177.25 2f2h h LEU 251 N 0.78 0.26 0.50 2.57 3.38 -1.30 0.28 115.31 121.79 2f2h h LEU 251 Ca 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2f2h h LEU 251 Cb -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2f2h h LEU 251 CO -0.09 0.79 -0.35 -0.78 0.09 0.00 0.00 178.44 178.10 2f2h h ASP 252 N 0.18 -0.91 -0.52 -0.43 3.58 -1.02 0.21 116.42 117.51 2f2h h ASP 252 Ca -0.00 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.54 2f2h h ASP 252 Cb 1.08 0.28 -0.04 0.00 1.72 0.00 0.00 39.33 42.37 2f2h h ASP 252 CO 0.09 -0.53 0.28 0.03 -2.88 0.00 0.00 179.24 176.23 2f2h h ARG 253 N -0.83 0.54 -0.42 0.28 3.08 -1.03 -0.32 114.38 115.68 2f2h h ARG 253 Ca -0.05 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2f2h h ARG 253 Cb 0.69 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 2f2h h ARG 253 CO 0.03 0.36 0.26 -0.92 -1.07 0.00 0.00 179.97 178.62 2f2h h TYR 254 N 0.55 0.49 -0.00 3.04 3.20 -0.35 -0.94 116.97 122.95 2f2h h TYR 254 Ca 0.22 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.96 2f2h h TYR 254 Cb 0.09 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2f2h h TYR 254 CO -0.09 0.29 -0.69 1.79 -1.64 0.00 0.00 178.16 177.83 2f2h h THR 255 N 0.52 1.49 -0.82 1.81 1.35 -0.41 -1.04 112.91 115.82 2f2h h THR 255 Ca 0.16 -2.35 -0.01 0.00 -0.55 0.00 0.00 66.41 63.66 2f2h h THR 255 Cb -0.01 2.27 -0.04 0.00 -1.73 0.00 0.00 68.15 68.64 2f2h h THR 255 CO -0.06 0.67 0.46 -0.09 -0.25 0.00 0.00 175.52 176.25 2f2h h ARG 256 N 0.01 1.14 -0.11 4.72 2.43 -0.82 0.51 114.38 122.25 2f2h h ARG 256 Ca -0.01 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 2f2h h ARG 256 Cb 1.22 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2f2h h ARG 256 CO 0.09 0.83 -0.70 0.35 -1.51 0.00 0.00 179.97 179.03 2f2h h PHE 257 N 1.13 0.67 0.00 2.20 3.57 -0.87 -3.39 116.94 120.26 2f2h h PHE 257 Ca 0.29 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2f2h h PHE 257 Cb 0.02 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2f2h h PHE 257 CO 0.00 1.04 -0.14 0.25 -2.23 0.00 0.00 178.31 177.24 2f2h n THR 258 N -3.88 0.00 0.00 4.41 -2.24 -0.42 -0.35 114.28 111.80 2f2h n THR 258 Ca -0.05 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2f2h n THR 258 Cb 0.69 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 2f2h n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f2h n GLY 259 N 1.17 4.21 3.77 3.38 0.00 0.16 -4.06 105.19 113.82 2f2h n GLY 259 Ca 0.00 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2f2h n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2h s ARG 260 N -4.67 4.42 0.42 1.61 1.81 -1.14 -4.61 118.95 116.79 2f2h s ARG 260 Ca 0.00 0.95 -0.25 0.00 -1.72 0.00 0.00 55.73 54.70 2f2h s ARG 260 Cb 0.00 -3.32 -0.10 0.00 -0.45 0.00 0.00 34.95 31.08 2f2h s ARG 260 CO 0.00 0.42 1.20 -2.30 -0.68 0.00 0.00 175.30 173.94 2f2h n PRO 261 N 2.36 1.75 -1.63 3.54 -0.02 -1.26 -4.01 135.00 135.74 2f2h n PRO 261 Ca -0.06 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.75 2f2h n PRO 261 Cb 0.50 -2.28 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 2f2h n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f2h s ALA 262 N -1.21 2.40 -0.46 3.55 0.00 -1.24 -4.23 121.76 120.57 2f2h s ALA 262 Ca 0.62 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 52.14 2f2h s ALA 262 Cb -0.53 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2f2h s ALA 262 CO 0.58 -1.59 0.65 -1.17 0.00 0.00 0.00 175.76 174.22 2f2h s LEU 263 N -5.68 4.57 0.70 0.00 2.96 -1.26 -4.72 118.68 115.24 2f2h s LEU 263 Ca 0.60 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.93 2f2h s LEU 263 Cb -0.14 -2.68 0.02 0.00 0.50 0.00 0.00 46.19 43.90 2f2h s LEU 263 CO 0.54 -0.82 1.12 -2.84 -1.32 0.00 0.00 176.35 173.02 2f2h s PRO 264 N 2.84 2.54 0.53 0.98 0.02 -1.26 -4.93 135.00 135.72 2f2h s PRO 264 Ca 0.22 1.39 -0.21 0.00 0.02 0.00 0.00 61.00 62.41 2f2h s PRO 264 Cb -0.15 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2f2h s PRO 264 CO 0.18 -1.46 1.29 -1.25 -0.33 0.00 0.00 177.00 175.43 2f2h s PRO 265 N -4.27 3.25 0.44 5.54 0.04 -1.24 -4.89 135.00 133.87 2f2h s PRO 265 Ca 0.66 2.06 0.14 0.00 0.04 0.00 0.00 61.00 63.90 2f2h s PRO 265 Cb -0.21 -2.24 1.04 0.00 0.04 0.00 0.00 34.50 33.14 2f2h s PRO 265 CO 0.46 -1.05 2.01 0.00 0.04 0.00 0.00 177.00 178.46 2f2h h ALA 266 N 1.50 2.00 0.00 8.56 0.00 -1.92 -1.79 119.26 127.60 2f2h h ALA 266 Ca -0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2f2h h ALA 266 Cb 1.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2f2h h ALA 266 CO 0.58 -0.10 -0.16 0.11 0.00 0.00 0.00 179.25 179.68 2f2h h TRP 267 N 0.38 0.00 0.00 0.00 5.08 -1.91 -2.17 115.95 117.33 2f2h h TRP 267 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.20 2f2h h TRP 267 Cb 0.44 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.60 2f2h h TRP 267 CO -0.00 0.16 0.00 -1.13 -1.28 0.00 0.00 178.44 176.18 2f2h n SER 268 N -3.73 0.58 -0.07 0.11 3.41 -0.67 -1.54 113.62 111.70 2f2h n SER 268 Ca -0.02 0.66 0.15 0.00 -0.26 0.00 0.00 58.87 59.40 2f2h n SER 268 Cb 0.27 -0.77 0.73 0.00 -0.26 0.00 0.00 64.21 64.17 2f2h n SER 268 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2f2h n PHE 269 N -2.15 0.00 -0.27 7.33 3.72 -0.82 -4.73 117.46 120.53 2f2h n PHE 269 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2f2h n PHE 269 Cb 0.19 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2f2h n PHE 269 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2f2h n GLY 270 N 1.21 -0.15 3.65 1.37 0.00 -0.59 -4.88 105.19 105.80 2f2h n GLY 270 Ca 0.17 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 2f2h n GLY 270 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 271 N 0.00 4.11 0.05 0.99 2.96 -1.26 -4.52 118.68 121.01 2f2h s LEU 271 Ca 0.00 0.66 -0.14 0.00 -0.22 0.00 0.00 54.13 54.43 2f2h s LEU 271 Cb 0.00 -2.74 -0.06 0.00 0.50 0.00 0.00 46.19 43.89 2f2h s LEU 271 CO 0.00 -0.24 0.44 0.26 -1.32 0.00 0.00 176.35 175.49 2f2h s TRP 272 N 1.94 3.69 0.07 5.38 0.52 -1.09 -1.21 118.94 128.24 2f2h s TRP 272 Ca 0.24 0.99 0.04 0.00 0.02 0.00 0.00 56.10 57.39 2f2h s TRP 272 Cb -0.16 -2.29 -0.03 0.00 -1.15 0.00 0.00 33.47 29.84 2f2h s TRP 272 CO 0.09 0.58 -0.12 -1.17 0.02 0.00 0.00 176.95 176.36 2f2h s LEU 273 N -1.39 2.31 0.33 2.99 1.98 0.45 -1.05 118.68 124.29 2f2h s LEU 273 Ca 0.28 -0.65 0.09 0.00 -2.89 0.00 0.00 54.13 50.96 2f2h s LEU 273 Cb -0.16 -0.38 -0.05 0.00 0.66 0.00 0.00 46.19 46.26 2f2h s LEU 273 CO 0.16 -0.15 0.06 0.42 -1.89 0.00 0.00 176.35 174.94 2f2h s THR 274 N -1.60 2.86 0.61 3.68 -4.23 -0.62 -0.71 115.64 115.63 2f2h s THR 274 Ca -0.02 -1.86 0.30 0.00 -1.18 0.00 0.00 61.69 58.93 2f2h s THR 274 Cb -0.08 -2.87 0.36 0.00 1.34 0.00 0.00 72.50 71.25 2f2h s THR 274 CO 0.01 -0.21 2.02 0.71 -0.54 0.00 0.00 174.62 176.61 2f2h h THR 275 N 1.72 0.32 -1.05 3.99 1.35 -1.57 -3.43 112.91 114.23 2f2h h THR 275 Ca -0.43 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.55 2f2h h THR 275 Cb 1.25 0.75 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 2f2h h THR 275 CO 0.65 0.00 -0.18 -1.20 -0.25 0.00 0.00 175.52 174.54 2f2h n SER 276 N -3.55 -2.79 -0.00 5.36 7.64 -1.26 -4.58 113.62 114.42 2f2h n SER 276 Ca 0.03 0.20 -0.00 0.00 1.01 0.00 0.00 58.87 60.10 2f2h n SER 276 Cb 0.42 -1.43 -0.00 0.00 -1.01 0.00 0.00 64.21 62.19 2f2h n SER 276 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2f2h h PHE 277 N -0.44 -0.00 -0.64 1.43 3.57 -0.85 -3.41 116.94 116.60 2f2h h PHE 277 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2f2h h PHE 277 Cb 0.43 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2f2h h PHE 277 CO -1.04 -0.00 0.00 0.25 -2.23 0.00 0.00 178.31 175.29 2f2h n THR 278 N -2.29 2.04 -2.07 4.41 -2.24 -0.23 -4.63 114.28 109.28 2f2h n THR 278 Ca -0.00 -1.25 -0.28 0.00 -2.27 0.00 0.00 64.05 60.25 2f2h n THR 278 Cb 0.00 0.04 0.14 0.00 -2.10 0.00 0.00 70.33 68.42 2f2h n THR 278 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2f2h s THR 279 N -2.05 2.06 -0.03 4.28 -4.23 -1.26 -5.00 115.64 109.41 2f2h s THR 279 Ca 0.52 -0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 2f2h s THR 279 Cb 0.35 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2f2h s THR 279 CO 0.23 0.00 1.24 0.21 -0.54 0.00 0.00 174.62 175.76 2f2h s ASN 280 N -4.77 7.02 0.00 3.99 3.04 -1.26 -4.94 114.94 118.01 2f2h s ASN 280 Ca 0.69 1.90 0.20 0.00 0.04 0.00 0.00 52.86 55.69 2f2h s ASN 280 Cb -0.06 -2.56 0.44 0.00 -1.54 0.00 0.00 41.25 37.53 2f2h s ASN 280 CO 0.50 -0.59 1.37 -1.22 -3.04 0.00 0.00 177.10 174.12 2f2h n TYR 281 N 5.05 0.59 -0.97 0.43 4.02 -1.26 -4.66 117.16 120.34 2f2h n TYR 281 Ca 0.11 -0.34 -0.31 0.00 -0.01 0.00 0.00 57.90 57.35 2f2h n TYR 281 Cb 0.46 -0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.90 2f2h n TYR 281 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2f2h s ASP 282 N -1.22 3.64 0.19 7.72 -4.77 -1.26 -4.64 116.67 116.32 2f2h s ASP 282 Ca 0.37 2.05 -0.13 0.00 -3.30 0.00 0.00 52.55 51.54 2f2h s ASP 282 Cb 0.21 -2.55 0.18 0.00 -1.09 0.00 0.00 42.92 39.67 2f2h s ASP 282 CO 0.28 -2.62 1.73 -0.08 0.70 0.00 0.00 175.17 175.18 2f2h h GLU 283 N -1.47 0.29 -0.86 2.11 4.81 -1.96 -0.90 114.58 116.61 2f2h h GLU 283 Ca -0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2f2h h GLU 283 Cb 1.25 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 2f2h h GLU 283 CO 0.46 0.19 0.53 0.00 -0.73 0.00 0.00 179.01 179.47 2f2h h ALA 284 N 1.36 1.33 0.02 2.92 0.00 -1.98 0.15 119.26 123.06 2f2h h ALA 284 Ca 0.24 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f2h h ALA 284 Cb 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2f2h h ALA 284 CO -0.28 0.59 -0.01 1.15 0.00 0.00 0.00 179.25 180.70 2f2h h THR 285 N 1.17 1.19 -0.47 0.00 2.02 -1.59 -2.48 112.91 112.75 2f2h h THR 285 Ca 0.31 -0.64 0.07 0.00 0.77 0.00 0.00 66.41 66.92 2f2h h THR 285 Cb -0.08 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 2f2h h THR 285 CO -0.06 0.16 0.12 0.58 0.37 0.00 0.00 175.52 176.69 2f2h h VAL 286 N -0.30 0.77 -0.72 3.16 2.07 -0.53 -2.77 116.25 117.92 2f2h h VAL 286 Ca -0.00 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.49 2f2h h VAL 286 Cb 0.29 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2f2h h VAL 286 CO 0.00 0.05 0.41 0.78 0.02 0.00 0.00 177.57 178.83 2f2h h ASN 287 N 0.26 0.60 -0.93 0.57 2.35 -0.66 -2.16 115.58 115.62 2f2h h ASN 287 Ca 0.23 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 56.16 2f2h h ASN 287 Cb 0.28 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.49 2f2h h ASN 287 CO -0.28 0.38 0.59 0.77 -1.65 0.00 0.00 177.43 177.24 2f2h h SER 288 N 0.74 0.70 0.42 5.81 4.64 -1.15 0.37 113.55 125.07 2f2h h SER 288 Ca 0.33 0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 61.38 2f2h h SER 288 Cb 0.23 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2f2h h SER 288 CO -0.20 0.34 -1.43 -0.26 -0.87 0.00 0.00 176.83 174.41 2f2h h PHE 289 N 0.73 0.71 0.14 4.77 -1.00 -1.45 0.26 116.94 121.11 2f2h h PHE 289 Ca 0.48 -0.52 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 2f2h h PHE 289 Cb 0.74 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.27 2f2h h PHE 289 CO -0.00 1.45 -0.07 0.82 -1.61 0.00 0.00 178.31 178.90 2f2h h ILE 290 N 0.11 0.98 -0.55 -0.55 2.04 -1.12 -1.54 117.51 116.88 2f2h h ILE 290 Ca -0.22 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2f2h h ILE 290 Cb 2.07 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 2f2h h ILE 290 CO 0.23 0.13 0.27 0.44 0.00 0.00 0.00 178.15 179.21 2f2h h ASP 291 N -0.45 0.68 -0.29 1.72 3.32 -0.38 -2.24 116.42 118.79 2f2h h ASP 291 Ca -0.02 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2f2h h ASP 291 Cb 0.35 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2f2h h ASP 291 CO 0.03 0.58 0.13 1.23 -1.72 0.00 0.00 179.24 179.49 2f2h h GLY 292 N 0.86 0.51 0.81 2.75 0.00 -0.77 -1.24 103.07 106.00 2f2h h GLY 292 Ca 0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2f2h h GLY 292 CO -0.03 0.23 -0.05 -0.33 0.00 0.00 0.00 176.54 176.36 2f2h h MET 293 N 0.48 0.39 -0.53 4.80 2.86 -0.67 -3.00 114.93 119.25 2f2h h MET 293 Ca 0.12 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2f2h h MET 293 Cb 0.11 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2f2h h MET 293 CO -0.01 0.64 -0.06 0.00 1.06 0.00 0.00 176.91 178.54 2f2h h ALA 294 N 0.74 0.89 0.00 6.32 0.00 -1.27 0.92 119.26 126.85 2f2h h ALA 294 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2f2h h ALA 294 Cb 0.49 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f2h h ALA 294 CO 0.02 0.65 -0.05 0.93 0.00 0.00 0.00 179.25 180.79 2f2h h GLU 295 N 0.87 0.00 -0.56 0.00 5.08 -1.30 -1.93 114.58 116.74 2f2h h GLU 295 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2f2h h GLU 295 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2f2h h GLU 295 CO 0.04 0.05 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2f2h n ARG 296 N -4.01 3.63 -3.75 2.33 1.74 -0.80 -4.96 116.66 110.85 2f2h n ARG 296 Ca -0.03 -2.82 -0.27 0.00 -0.77 0.00 0.00 57.85 53.97 2f2h n ARG 296 Cb 0.14 -1.85 0.05 0.00 -1.02 0.00 0.00 32.46 29.79 2f2h n ARG 296 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2f2h n ASN 297 N 0.81 -5.21 -4.24 0.55 3.02 -0.68 -4.94 115.26 104.56 2f2h n ASN 297 Ca 0.24 -0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 53.70 2f2h n ASN 297 Cb 0.86 -4.43 -0.08 0.00 -0.61 0.00 0.00 39.78 35.52 2f2h n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f2h s LEU 298 N -7.24 5.75 0.30 3.41 1.43 0.23 -4.90 118.68 117.66 2f2h s LEU 298 Ca 0.58 -1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 51.55 2f2h s LEU 298 Cb -0.27 -2.06 -0.12 0.00 0.03 0.00 0.00 46.19 43.77 2f2h s LEU 298 CO 0.78 -0.71 1.60 -2.65 0.23 0.00 0.00 176.35 175.60 2f2h n PRO 299 N 4.99 2.72 -4.41 1.29 -0.02 -1.26 -4.19 135.00 134.12 2f2h n PRO 299 Ca -0.10 0.97 -0.20 0.00 -2.02 0.00 0.00 63.50 62.15 2f2h n PRO 299 Cb 0.41 -2.75 -0.15 0.00 -0.02 0.00 0.00 33.50 30.98 2f2h n PRO 299 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f2h s LEU 300 N -0.52 1.86 0.00 2.45 0.20 -1.26 -4.75 118.68 116.66 2f2h s LEU 300 Ca 0.64 -0.19 0.00 0.00 0.69 0.00 0.00 54.13 55.27 2f2h s LEU 300 Cb -0.49 -0.55 0.00 0.00 -0.43 0.00 0.00 46.19 44.72 2f2h s LEU 300 CO 0.49 0.09 0.00 1.41 -0.29 0.00 0.00 176.35 178.04 2f2h n HIS 301 N 3.14 0.00 -4.53 5.38 8.25 -0.35 -4.80 115.22 122.32 2f2h n HIS 301 Ca -0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.06 2f2h n HIS 301 Cb 0.55 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.50 2f2h n HIS 301 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2f2h s VAL 302 N -1.96 1.03 -0.13 1.59 1.01 -0.63 -0.75 120.40 120.56 2f2h s VAL 302 Ca 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2f2h s VAL 302 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2f2h s VAL 302 CO 0.00 0.33 -0.16 0.12 0.00 0.00 0.00 175.10 175.39 2f2h s PHE 303 N 0.56 2.75 -0.18 5.22 5.36 0.47 -0.41 117.98 131.74 2f2h s PHE 303 Ca -0.11 -0.78 -0.03 0.00 -0.96 0.00 0.00 56.93 55.04 2f2h s PHE 303 Cb -0.14 -1.82 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 2f2h s PHE 303 CO 0.03 -0.29 -0.05 -1.58 -1.46 0.00 0.00 175.22 171.87 2f2h s HIS 304 N 0.41 2.96 -0.18 10.12 5.65 0.11 -0.59 115.29 133.77 2f2h s HIS 304 Ca -0.12 -0.59 -0.25 0.00 0.25 0.00 0.00 55.06 54.35 2f2h s HIS 304 Cb -0.16 -2.01 -0.01 0.00 -1.18 0.00 0.00 32.58 29.22 2f2h s HIS 304 CO 0.06 -0.27 0.84 -0.06 -0.65 0.00 0.00 174.74 174.66 2f2h s PHE 305 N 0.83 3.40 0.00 3.88 0.08 -0.20 -1.34 117.98 124.63 2f2h s PHE 305 Ca -0.01 1.25 0.00 0.00 0.12 0.00 0.00 56.93 58.28 2f2h s PHE 305 Cb -0.15 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 2f2h s PHE 305 CO 0.01 -0.27 0.00 -3.47 -0.10 0.00 0.00 175.22 171.40 2f2h n ASP 306 N 5.37 0.00 -0.24 1.36 2.03 -1.26 -1.59 116.55 122.22 2f2h n ASP 306 Ca 0.05 -0.81 0.10 0.00 0.52 0.00 0.00 54.79 54.64 2f2h n ASP 306 Cb 0.48 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.25 2f2h n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f2h n PHE 308 N -4.53 0.00 0.24 0.00 3.72 -1.26 -2.37 117.46 113.27 2f2h n PHE 308 Ca 0.15 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.66 2f2h n PHE 308 Cb 0.38 -0.01 0.62 0.00 -0.94 0.00 0.00 39.48 39.52 2f2h n PHE 308 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 176.76 176.82 2f2h h TRP 309 N 0.07 0.00 -1.71 1.38 5.08 -1.77 -3.43 115.95 115.56 2f2h h TRP 309 Ca 0.00 0.00 -0.44 0.00 1.08 0.00 0.00 58.89 59.53 2f2h h TRP 309 Cb 0.06 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.22 2f2h h TRP 309 CO 0.00 0.18 -0.32 -1.64 -1.28 0.00 0.00 178.44 175.37 2f2h s MET 310 N -4.08 3.05 0.21 0.12 -1.94 -1.00 -0.42 119.30 115.25 2f2h s MET 310 Ca -0.02 -1.07 -0.30 0.00 -1.71 0.00 0.00 55.69 52.59 2f2h s MET 310 Cb 0.13 -2.80 -0.08 0.00 2.01 0.00 0.00 34.83 34.08 2f2h s MET 310 CO 0.62 -0.01 1.04 0.15 -0.01 0.00 0.00 175.02 176.80 2f2h s LYS 311 N -4.21 4.69 0.39 2.03 1.02 -1.26 -4.73 119.74 117.67 2f2h s LYS 311 Ca 0.47 1.65 -0.25 0.00 0.02 0.00 0.00 55.97 57.86 2f2h s LYS 311 Cb -0.10 -3.27 -0.12 0.00 -0.52 0.00 0.00 37.83 33.83 2f2h s LYS 311 CO 0.31 0.25 0.89 0.00 -0.92 0.00 0.00 175.35 175.89 2f2h n ALA 312 N 1.86 -0.36 -0.83 5.17 0.00 -1.26 -1.61 120.51 123.47 2f2h n ALA 312 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2f2h n ALA 312 Cb 0.46 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2f2h n ALA 312 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f2h n PHE 313 N -0.42 0.00 -0.05 0.00 3.72 -1.26 -4.78 117.46 114.67 2f2h n PHE 313 Ca 0.10 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.54 2f2h n PHE 313 Cb 0.37 -0.79 0.10 0.00 -0.94 0.00 0.00 39.48 38.23 2f2h n PHE 313 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2f2h n GLN 314 N -1.73 2.43 -1.37 -1.08 6.02 -0.64 -3.82 117.38 117.19 2f2h n GLN 314 Ca 0.00 -1.77 -0.32 0.00 -0.01 0.00 0.00 57.00 54.90 2f2h n GLN 314 Cb 0.07 -1.20 0.09 0.00 1.02 0.00 0.00 30.24 30.22 2f2h n GLN 314 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2f2h s TRP 315 N -0.95 2.36 -0.83 1.08 0.51 -1.25 -1.78 118.94 118.07 2f2h s TRP 315 Ca 0.16 1.60 -0.16 0.00 -2.12 0.00 0.00 56.10 55.59 2f2h s TRP 315 Cb 0.09 -3.21 -0.23 0.00 -0.81 0.00 0.00 33.47 29.32 2f2h s TRP 315 CO 0.12 -2.05 2.12 0.00 -0.51 0.00 0.00 176.95 176.63 2f2h n ASP 317 N 11.31 2.13 -0.54 0.00 5.75 -0.74 -4.70 116.55 129.77 2f2h n ASP 317 Ca 0.51 -1.57 -0.07 0.00 -0.01 0.00 0.00 54.79 53.66 2f2h n ASP 317 Cb 0.31 0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 2f2h n ASP 317 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 2f2h n PHE 318 N 0.63 0.00 -3.49 2.11 3.72 -1.26 -5.00 117.46 114.18 2f2h n PHE 318 Ca 0.09 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.11 2f2h n PHE 318 Cb 0.38 -2.04 -0.07 0.00 -0.94 0.00 0.00 39.48 36.81 2f2h n PHE 318 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2f2h s GLU 319 N -2.31 4.21 0.28 -1.08 0.41 -1.26 -5.05 118.70 113.89 2f2h s GLU 319 Ca 0.00 0.10 -0.30 0.00 -0.41 0.00 0.00 54.97 54.36 2f2h s GLU 319 Cb 0.00 -3.48 -0.12 0.00 -1.78 0.00 0.00 34.13 28.74 2f2h s GLU 319 CO 0.00 0.10 1.52 0.91 -0.49 0.00 0.00 175.26 177.31 2f2h n TRP 320 N 4.02 2.61 -1.60 1.61 7.02 -1.26 -4.28 117.44 125.56 2f2h n TRP 320 Ca -0.11 0.33 -0.46 0.00 -1.02 0.00 0.00 57.50 56.23 2f2h n TRP 320 Cb 0.52 -2.54 -0.04 0.00 -2.42 0.00 0.00 31.31 26.82 2f2h n TRP 320 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2f2h n ASP 321 N 2.10 3.19 0.00 -0.99 -0.08 0.44 -4.86 116.55 116.35 2f2h n ASP 321 Ca 0.09 0.60 0.10 0.00 -1.51 0.00 0.00 54.79 54.07 2f2h n ASP 321 Cb 0.35 -1.42 0.48 0.00 2.34 0.00 0.00 41.12 42.86 2f2h n ASP 321 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2f2h n PRO 322 N 7.77 0.13 -0.02 -0.67 -0.04 -1.26 -0.88 135.00 140.03 2f2h n PRO 322 Ca 0.29 0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.65 2f2h n PRO 322 Cb 0.34 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2f2h n PRO 322 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2f2h h LEU 323 N 0.00 0.31 -0.20 1.53 3.38 -1.99 -3.27 115.31 115.07 2f2h h LEU 323 Ca 0.00 -0.82 -0.20 0.00 0.09 0.00 0.00 57.88 56.96 2f2h h LEU 323 Cb 0.28 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2f2h h LEU 323 CO 0.00 1.73 -0.64 0.74 0.09 0.00 0.00 178.44 180.36 2f2h h THR 324 N -0.27 1.29 -2.50 0.22 2.02 -1.95 -3.41 112.91 108.31 2f2h h THR 324 Ca -0.39 -1.84 -0.60 0.00 0.77 0.00 0.00 66.41 64.35 2f2h h THR 324 Cb 1.81 1.88 -0.41 0.00 -1.74 0.00 0.00 68.15 69.69 2f2h h THR 324 CO 0.00 0.59 -0.75 0.49 0.37 0.00 0.00 175.52 176.22 2f2h n PHE 325 N -4.02 1.92 0.27 3.16 3.72 -0.06 -4.61 117.46 117.83 2f2h n PHE 325 Ca -0.06 -3.94 0.14 0.00 -0.05 0.00 0.00 57.45 53.53 2f2h n PHE 325 Cb 0.67 -0.38 0.76 0.00 -0.94 0.00 0.00 39.48 39.59 2f2h n PHE 325 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2f2h h PRO 326 N 4.86 0.00 -2.43 -1.08 0.13 -1.77 -3.35 132.00 128.36 2f2h h PRO 326 Ca 0.18 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.71 2f2h h PRO 326 Cb 0.78 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.52 2f2h h PRO 326 CO 0.64 0.10 -0.91 -3.47 -0.23 0.00 0.00 178.00 174.13 2f2h n ASP 327 N -3.55 0.45 -0.10 1.44 2.03 -1.26 -5.01 116.55 110.56 2f2h n ASP 327 Ca -0.02 -2.62 -0.06 0.00 0.52 0.00 0.00 54.79 52.61 2f2h n ASP 327 Cb 0.23 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2f2h n ASP 327 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2f2h h PRO 328 N 5.27 -0.05 -0.68 -0.67 0.11 -1.99 -2.04 132.00 131.95 2f2h h PRO 328 Ca 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 2f2h h PRO 328 Cb 0.86 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2f2h h PRO 328 CO 0.47 -0.03 0.32 1.49 -0.21 0.00 0.00 178.00 180.04 2f2h h GLU 329 N -0.05 0.97 -0.08 1.05 4.81 -1.95 -0.47 114.58 118.86 2f2h h GLU 329 Ca 0.17 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 2f2h h GLU 329 Cb 0.31 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2f2h h GLU 329 CO -0.38 0.75 -0.72 0.78 -0.73 0.00 0.00 179.01 178.71 2f2h h GLY 330 N 1.04 0.43 0.92 1.92 0.00 -1.89 -2.22 103.07 103.26 2f2h h GLY 330 Ca 0.24 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2f2h h GLY 330 CO -0.03 0.54 0.02 1.98 0.00 0.00 0.00 176.54 179.05 2f2h h MET 331 N 0.27 0.62 -0.21 4.80 1.85 -0.51 -1.61 114.93 120.13 2f2h h MET 331 Ca -0.03 -0.19 0.02 0.00 -0.61 0.00 0.00 59.70 58.90 2f2h h MET 331 Cb 1.29 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 33.23 2f2h h MET 331 CO 0.12 0.71 0.06 0.82 -0.40 0.00 0.00 176.91 178.23 2f2h h ILE 332 N 0.44 0.93 -0.17 1.77 2.04 -1.12 -1.93 117.51 119.47 2f2h h ILE 332 Ca 0.10 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2f2h h ILE 332 Cb 0.42 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2f2h h ILE 332 CO 0.01 0.03 -0.11 -0.09 0.00 0.00 0.00 178.15 177.99 2f2h h ARG 333 N 0.16 -0.10 -0.48 2.37 2.43 -1.27 0.26 114.38 117.75 2f2h h ARG 333 Ca 0.09 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2f2h h ARG 333 Cb 0.07 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2f2h h ARG 333 CO -0.10 -0.07 0.32 0.00 -1.51 0.00 0.00 179.97 178.61 2f2h h ARG 334 N -0.11 0.49 0.07 0.20 3.08 -1.09 -1.45 114.38 115.57 2f2h h ARG 334 Ca 0.10 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2f2h h ARG 334 Cb 0.26 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.21 2f2h h ARG 334 CO -0.24 0.32 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.31 2f2h h LEU 335 N 0.50 0.41 -0.83 3.04 3.38 -0.69 -3.21 115.31 117.91 2f2h h LEU 335 Ca 0.20 -0.89 0.14 0.00 0.09 0.00 0.00 57.88 57.42 2f2h h LEU 335 Cb 0.15 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.68 2f2h h LEU 335 CO -0.05 1.25 0.42 0.50 0.09 0.00 0.00 178.44 180.65 2f2h h LYS 336 N -0.38 0.59 0.00 1.13 1.63 -0.84 -0.31 116.57 118.38 2f2h h LYS 336 Ca -0.10 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2f2h h LYS 336 Cb 1.41 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2f2h h LYS 336 CO 0.12 0.39 0.00 0.00 -3.45 0.00 0.00 179.45 176.50 2f2h n ALA 337 N -2.43 1.05 1.19 5.00 0.00 -0.56 0.67 120.51 125.44 2f2h n ALA 337 Ca 0.16 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.83 2f2h n ALA 337 Cb 0.42 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 18.79 2f2h n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f2h n LYS 338 N -2.15 1.62 -2.25 0.00 5.02 -0.13 -4.91 118.16 115.37 2f2h n LYS 338 Ca -0.01 -0.96 -0.00 0.00 -2.02 0.00 0.00 58.31 55.32 2f2h n LYS 338 Cb 0.03 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2f2h n LYS 338 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f2h n GLY 339 N 0.97 0.64 3.25 0.72 0.00 0.21 -5.07 105.19 105.91 2f2h n GLY 339 Ca 0.11 -0.55 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 2f2h n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2h s LEU 340 N -1.68 2.07 0.44 0.99 1.43 -1.06 -4.70 118.68 116.17 2f2h s LEU 340 Ca 0.01 -0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2f2h s LEU 340 Cb -0.00 -1.11 -0.08 0.00 0.03 0.00 0.00 46.19 45.03 2f2h s LEU 340 CO 0.02 0.25 0.86 -0.54 0.23 0.00 0.00 176.35 177.17 2f2h s LYS 341 N -0.65 3.90 -0.10 1.70 -0.14 0.07 -4.34 119.74 120.17 2f2h s LYS 341 Ca 0.08 0.73 0.03 0.00 -1.36 0.00 0.00 55.97 55.45 2f2h s LYS 341 Cb -0.09 -2.28 0.01 0.00 -1.68 0.00 0.00 37.83 33.79 2f2h s LYS 341 CO -0.00 -0.11 -0.19 0.42 -0.76 0.00 0.00 175.35 174.71 2f2h s ILE 342 N -2.42 1.72 0.08 2.17 1.01 -1.26 -0.40 121.20 122.10 2f2h s ILE 342 Ca 0.55 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2f2h s ILE 342 Cb -0.10 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2f2h s ILE 342 CO 0.29 0.48 -0.16 0.00 0.00 0.00 0.00 174.94 175.55 2f2h s VAL 344 N -1.08 1.09 0.13 0.00 -7.23 -1.13 -1.04 120.40 111.14 2f2h s VAL 344 Ca 0.17 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 2f2h s VAL 344 Cb -0.11 -1.29 -0.07 0.00 0.56 0.00 0.00 36.38 35.47 2f2h s VAL 344 CO 0.09 -0.42 1.12 0.86 -0.31 0.00 0.00 175.10 176.45 2f2h s TRP 345 N -1.98 3.55 0.25 2.82 -0.00 -0.62 -1.43 118.94 121.52 2f2h s TRP 345 Ca 0.04 1.52 -0.00 0.00 -0.00 0.00 0.00 56.10 57.65 2f2h s TRP 345 Cb -0.06 -3.31 -0.03 0.00 -0.00 0.00 0.00 33.47 30.07 2f2h s TRP 345 CO 0.02 -0.78 0.23 0.96 -0.00 0.00 0.00 176.95 177.37 2f2h s ILE 346 N 0.21 0.00 0.24 5.86 -4.36 -0.64 -4.91 121.20 117.60 2f2h s ILE 346 Ca 0.52 -1.91 -0.22 0.00 -0.26 0.00 0.00 60.65 58.78 2f2h s ILE 346 Cb -0.29 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 40.97 2f2h s ILE 346 CO 0.33 0.00 0.75 0.54 0.24 0.00 0.00 174.94 176.80 2f2h s ASN 347 N -3.20 -0.28 -0.29 4.36 6.03 -1.26 -1.48 114.94 118.82 2f2h s ASN 347 Ca 0.37 -0.51 0.09 0.00 -1.03 0.00 0.00 52.86 51.78 2f2h s ASN 347 Cb 0.05 0.67 0.68 0.00 -3.03 0.00 0.00 41.25 39.62 2f2h s ASN 347 CO 0.16 -1.23 1.70 -0.81 -2.03 0.00 0.00 177.10 174.89 2f2h n PRO 348 N -0.45 3.53 -4.44 3.55 -0.04 -1.26 -4.70 135.00 131.18 2f2h n PRO 348 Ca -0.06 -2.76 -0.22 0.00 -0.04 0.00 0.00 63.50 60.42 2f2h n PRO 348 Cb 0.60 -2.13 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 2f2h n PRO 348 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2f2h s TYR 349 N -2.72 2.12 -0.08 0.54 2.02 -1.26 -1.71 117.35 116.27 2f2h s TYR 349 Ca 0.50 -0.43 -0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2f2h s TYR 349 Cb 0.39 -0.97 0.04 0.00 -0.40 0.00 0.00 41.96 41.02 2f2h s TYR 349 CO 0.12 0.59 0.17 -1.50 -1.57 0.00 0.00 175.55 173.37 2f2h s ILE 350 N -2.67 -0.05 0.37 2.71 2.07 0.20 -1.44 121.20 122.40 2f2h s ILE 350 Ca 0.28 0.17 -0.26 0.00 -1.41 0.00 0.00 60.65 59.43 2f2h s ILE 350 Cb -0.03 -0.28 -0.09 0.00 0.13 0.00 0.00 42.46 42.19 2f2h s ILE 350 CO 0.13 0.07 1.12 -0.83 -1.91 0.00 0.00 174.94 173.52 2f2h s GLY 351 N 1.20 2.87 0.47 1.50 0.00 0.34 -1.08 107.32 112.62 2f2h s GLY 351 Ca -0.09 0.88 0.16 0.00 0.00 0.00 0.00 44.72 45.66 2f2h s GLY 351 CO -0.07 1.39 2.04 -1.61 0.00 0.00 0.00 173.10 174.85 2f2h h GLN 352 N 2.86 0.23 -0.04 2.90 4.15 -1.28 -2.73 115.11 121.20 2f2h h GLN 352 Ca -0.48 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 58.94 2f2h h GLN 352 Cb 1.22 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 2f2h h GLN 352 CO 0.63 0.15 0.03 -0.22 -1.93 0.00 0.00 178.83 177.50 2f2h h LYS 353 N 0.23 0.00 -6.80 1.69 3.64 -1.77 -3.44 116.57 110.12 2f2h h LYS 353 Ca 0.18 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 59.03 2f2h h LYS 353 Cb 0.42 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.32 2f2h h LYS 353 CO -0.03 0.00 0.86 0.45 -2.27 0.00 0.00 179.45 178.46 2f2h s SER 354 N -6.57 6.41 0.57 4.20 0.15 -1.03 -4.88 113.70 112.56 2f2h s SER 354 Ca -0.05 2.91 0.28 0.00 0.70 0.00 0.00 55.95 59.80 2f2h s SER 354 Cb 0.16 -2.63 1.49 0.00 -1.71 0.00 0.00 66.02 63.33 2f2h s SER 354 CO 0.61 -0.88 1.94 -0.65 1.20 0.00 0.00 173.24 175.47 2f2h h PRO 355 N 4.79 0.00 0.00 5.44 0.11 -1.91 -2.06 132.00 138.37 2f2h h PRO 355 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2f2h h PRO 355 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2f2h h PRO 355 CO 0.78 0.00 -0.46 0.28 -0.21 0.00 0.00 178.00 178.40 2f2h h VAL 356 N 0.00 1.03 -0.17 3.15 2.07 -1.94 -3.31 116.25 117.09 2f2h h VAL 356 Ca 0.22 -1.76 0.02 0.00 0.82 0.00 0.00 66.70 66.00 2f2h h VAL 356 Cb 1.09 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 2f2h h VAL 356 CO -0.00 0.45 0.02 0.15 0.02 0.00 0.00 177.57 178.21 2f2h h PHE 357 N 0.00 0.03 -0.50 1.57 3.04 -1.66 0.07 116.94 119.49 2f2h h PHE 357 Ca -0.00 0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.06 2f2h h PHE 357 Cb 1.00 0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.43 2f2h h PHE 357 CO 0.00 0.00 -0.09 -0.22 -2.02 0.00 0.00 178.31 175.98 2f2h h LYS 358 N 0.08 0.03 -0.27 1.11 3.64 -1.74 0.13 116.57 119.56 2f2h h LYS 358 Ca 0.08 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2f2h h LYS 358 Cb 0.08 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2f2h h LYS 358 CO -0.11 0.02 -0.07 1.49 -2.27 0.00 0.00 179.45 178.50 2f2h h GLU 359 N 0.03 -0.01 -0.62 1.90 4.81 -1.46 -1.44 114.58 117.78 2f2h h GLU 359 Ca 0.24 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2f2h h GLU 359 Cb 0.37 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2f2h h GLU 359 CO -0.49 -0.01 0.21 -0.07 -0.73 0.00 0.00 179.01 177.93 2f2h h LEU 360 N -0.01 0.89 -0.53 1.64 3.38 -0.43 -0.66 115.31 119.58 2f2h h LEU 360 Ca 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2f2h h LEU 360 Cb 0.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2f2h h LEU 360 CO -0.28 0.84 0.16 -0.61 0.09 0.00 0.00 178.44 178.64 2f2h h GLN 361 N 0.88 0.84 -0.46 1.13 4.15 -0.59 -0.59 115.11 120.46 2f2h h GLN 361 Ca 0.20 -0.19 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 2f2h h GLN 361 Cb 0.26 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 2f2h h GLN 361 CO -0.01 0.78 -0.20 0.93 -1.93 0.00 0.00 178.83 178.39 2f2h h GLU 362 N 0.74 0.94 0.00 1.69 5.08 -0.83 -2.90 114.58 119.29 2f2h h GLU 362 Ca 0.17 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2f2h h GLU 362 Cb 0.30 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2f2h h GLU 362 CO -0.00 1.05 0.00 0.87 -1.00 0.00 0.00 179.01 179.92 2f2h h LYS 363 N 0.81 0.00 -0.12 2.33 1.57 -0.99 -3.47 116.57 116.70 2f2h h LYS 363 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2f2h h LYS 363 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2f2h h LYS 363 CO 0.06 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 2f2h n GLY 364 N 0.73 0.56 0.38 3.86 0.00 -0.33 -4.96 105.19 105.42 2f2h n GLY 364 Ca 0.04 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.39 2f2h n GLY 364 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2h n TYR 365 N -3.58 0.00 -3.95 1.61 4.01 -0.59 -4.90 117.16 109.77 2f2h n TYR 365 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 2f2h n TYR 365 Cb 0.46 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 2f2h n TYR 365 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2f2h s LEU 366 N -2.21 4.26 0.14 7.72 1.43 -1.26 -1.41 118.68 127.35 2f2h s LEU 366 Ca 0.32 0.29 -0.32 0.00 -1.03 0.00 0.00 54.13 53.39 2f2h s LEU 366 Cb 0.20 -2.57 -0.12 0.00 0.03 0.00 0.00 46.19 43.74 2f2h s LEU 366 CO 0.41 0.26 1.75 -0.11 0.23 0.00 0.00 176.35 178.89 2f2h n LEU 367 N 0.93 3.76 -4.78 1.79 7.94 0.94 -4.74 117.00 122.84 2f2h n LEU 367 Ca -0.11 1.03 -0.29 0.00 -1.11 0.00 0.00 56.01 55.53 2f2h n LEU 367 Cb 0.52 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.90 2f2h n LEU 367 CO 0.43 0.05 -0.25 -0.54 -1.11 0.00 0.00 177.39 175.97 2f2h s LYS 368 N 1.99 2.88 0.78 1.96 1.02 -1.26 -1.53 119.74 125.57 2f2h s LYS 368 Ca 0.80 -0.75 -0.11 0.00 0.02 0.00 0.00 55.97 55.93 2f2h s LYS 368 Cb -0.55 -2.69 0.06 0.00 -0.52 0.00 0.00 37.83 34.12 2f2h s LYS 368 CO 0.37 0.54 1.09 1.03 -0.92 0.00 0.00 175.35 177.46 2f2h s ARG 369 N -2.62 2.22 0.55 1.68 0.52 0.40 -0.35 118.95 121.36 2f2h s ARG 369 Ca 0.30 0.80 0.23 0.00 -0.52 0.00 0.00 55.73 56.54 2f2h s ARG 369 Cb -0.11 -1.92 1.51 0.00 0.52 0.00 0.00 34.95 34.94 2f2h s ARG 369 CO 0.22 -1.56 2.15 -1.35 0.02 0.00 0.00 175.30 174.78 2f2h h PRO 370 N -1.05 0.00 0.00 3.54 0.11 -1.84 -1.79 132.00 130.97 2f2h h PRO 370 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f2h h PRO 370 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f2h h PRO 370 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 2f2h n ASP 371 N -4.19 0.00 0.00 -2.05 5.68 -1.26 -4.89 116.55 109.84 2f2h n ASP 371 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2f2h n ASP 371 Cb 0.20 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 2f2h n ASP 371 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2h n GLY 372 N 0.85 0.58 3.75 6.12 0.00 -0.67 -5.07 105.19 110.74 2f2h n GLY 372 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 2f2h n GLY 372 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2h s SER 373 N -2.28 4.19 0.26 1.61 1.04 -1.26 -4.78 113.70 112.47 2f2h s SER 373 Ca 0.00 1.85 -0.30 0.00 0.48 0.00 0.00 55.95 57.99 2f2h s SER 373 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 2f2h s SER 373 CO 0.00 -2.24 1.24 -0.76 0.98 0.00 0.00 173.24 172.45 2f2h s LEU 374 N -6.05 4.46 0.08 2.42 1.43 -1.26 -0.45 118.68 119.31 2f2h s LEU 374 Ca 0.62 2.43 -0.31 0.00 -1.03 0.00 0.00 54.13 55.84 2f2h s LEU 374 Cb -0.18 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.34 2f2h s LEU 374 CO 0.56 -0.41 1.44 0.86 0.23 0.00 0.00 176.35 179.04 2f2h s TRP 375 N -0.61 3.00 0.05 0.29 -0.00 -0.58 -4.64 118.94 116.45 2f2h s TRP 375 Ca 0.51 0.80 -0.06 0.00 -0.00 0.00 0.00 56.10 57.35 2f2h s TRP 375 Cb -0.36 -3.73 -0.01 0.00 -0.00 0.00 0.00 33.47 29.37 2f2h s TRP 375 CO 0.43 -2.67 0.10 -0.65 -0.00 0.00 0.00 176.95 174.16 2f2h s GLN 376 N 1.70 0.63 0.23 5.86 -0.21 -1.26 -4.48 119.66 122.13 2f2h s GLN 376 Ca 0.66 -0.83 -0.04 0.00 0.02 0.00 0.00 55.36 55.17 2f2h s GLN 376 Cb -0.36 0.25 0.02 0.00 1.00 0.00 0.00 33.01 33.91 2f2h s GLN 376 CO 0.29 -0.16 0.37 -2.67 -2.12 0.00 0.00 175.29 171.00 2f2h n TRP 377 N 0.57 -1.34 0.30 0.91 2.14 -0.93 -4.95 117.44 114.14 2f2h n TRP 377 Ca -0.18 -1.34 0.06 0.00 2.07 0.00 0.00 57.50 58.11 2f2h n TRP 377 Cb 0.59 0.42 0.08 0.00 -0.81 0.00 0.00 31.31 31.60 2f2h n TRP 377 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 2f2h n ASP 378 N -1.64 2.30 -4.76 -0.67 8.00 -1.26 -0.76 116.55 117.76 2f2h n ASP 378 Ca -0.02 -1.65 -0.40 0.00 0.71 0.00 0.00 54.79 53.43 2f2h n ASP 378 Cb 0.36 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2f2h n ASP 378 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f2h s LYS 379 N -1.00 4.55 0.00 -1.24 1.02 -1.26 -4.25 119.74 117.56 2f2h s LYS 379 Ca 0.17 1.81 0.00 0.00 0.02 0.00 0.00 55.97 57.97 2f2h s LYS 379 Cb 0.11 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.32 2f2h s LYS 379 CO 0.16 0.13 0.00 1.87 -0.92 0.00 0.00 175.35 176.59 2f2h n TRP 380 N 1.00 0.00 -4.28 3.18 -0.00 -1.26 -4.75 117.44 111.33 2f2h n TRP 380 Ca -0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.30 2f2h n TRP 380 Cb 0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.65 2f2h n TRP 380 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2f2h s GLN 381 N 0.00 1.14 0.14 5.87 -1.52 -1.26 -5.01 119.66 119.02 2f2h s GLN 381 Ca 0.00 -1.32 -0.31 0.00 -1.95 0.00 0.00 55.36 51.78 2f2h s GLN 381 Cb 0.00 -1.09 -0.09 0.00 -0.22 0.00 0.00 33.01 31.61 2f2h s GLN 381 CO 0.00 0.22 1.46 -2.14 -0.25 0.00 0.00 175.29 174.58 2f2h s PRO 382 N -2.74 4.28 -1.64 2.91 0.02 -1.26 -2.59 135.00 133.98 2f2h s PRO 382 Ca 0.12 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.32 2f2h s PRO 382 Cb -0.05 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.27 2f2h s PRO 382 CO 0.05 -0.50 0.18 0.41 -0.33 0.00 0.00 177.00 176.80 2f2h n GLY 383 N 3.55 -0.51 3.66 0.52 0.00 -1.06 -1.52 105.19 109.84 2f2h n GLY 383 Ca 0.12 0.04 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 2f2h n GLY 383 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f2h n LEU 384 N -3.29 2.97 -4.71 0.99 0.00 0.06 -3.36 117.00 109.66 2f2h n LEU 384 Ca -0.20 1.07 -0.25 0.00 0.00 0.00 0.00 56.01 56.64 2f2h n LEU 384 Cb 0.66 -1.39 -0.08 0.00 0.00 0.00 0.00 43.42 42.61 2f2h n LEU 384 CO 0.33 -0.35 -0.19 0.00 0.00 0.00 0.00 177.39 177.19 2f2h s ALA 385 N 1.33 3.49 -0.10 1.96 0.00 -0.25 -2.19 121.76 126.00 2f2h s ALA 385 Ca 0.82 -2.12 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2f2h s ALA 385 Cb -0.72 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 2f2h s ALA 385 CO 0.41 -0.14 -0.20 0.42 0.00 0.00 0.00 175.76 176.26 2f2h s ILE 386 N -2.60 2.47 0.03 0.00 1.01 -1.26 -0.62 121.20 120.23 2f2h s ILE 386 Ca 0.40 -0.88 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 2f2h s ILE 386 Cb 0.04 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 2f2h s ILE 386 CO 0.22 0.55 1.59 -0.31 0.00 0.00 0.00 174.94 176.98 2f2h s TYR 387 N 0.25 2.48 -0.85 3.97 1.51 -0.69 -0.04 117.35 123.97 2f2h s TYR 387 Ca -0.13 0.44 -0.21 0.00 -1.01 0.00 0.00 57.07 56.16 2f2h s TYR 387 Cb -0.16 -3.88 0.10 0.00 -0.11 0.00 0.00 41.96 37.91 2f2h s TYR 387 CO 0.07 -3.49 1.12 0.34 -1.11 0.00 0.00 175.55 172.48 2f2h s ASP 388 N 2.39 6.46 0.00 2.29 -1.08 -0.50 -4.77 116.67 121.46 2f2h s ASP 388 Ca 0.71 -1.61 0.02 0.00 -0.52 0.00 0.00 52.55 51.16 2f2h s ASP 388 Cb -0.37 -2.43 0.09 0.00 -1.46 0.00 0.00 42.92 38.75 2f2h s ASP 388 CO 0.30 -1.26 1.06 0.49 0.52 0.00 0.00 175.17 176.29 2f2h n PHE 389 N 7.27 0.07 1.09 -5.34 0.99 -1.26 -1.53 117.46 118.75 2f2h n PHE 389 Ca 0.16 -0.03 0.13 0.00 -0.00 0.00 0.00 57.45 57.71 2f2h n PHE 389 Cb 0.48 0.00 0.41 0.00 -1.00 0.00 0.00 39.48 39.37 2f2h n PHE 389 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2f2h n THR 390 N -0.36 0.00 -3.24 4.37 -2.24 -1.26 -4.76 114.28 106.79 2f2h n THR 390 Ca 0.02 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2f2h n THR 390 Cb 0.05 0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.23 2f2h n THR 390 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2f2h s ASN 391 N -2.87 6.28 0.37 3.42 3.84 -0.58 -4.34 114.94 121.06 2f2h s ASN 391 Ca 0.16 -0.31 0.10 0.00 0.21 0.00 0.00 52.86 53.02 2f2h s ASN 391 Cb 0.18 -2.27 0.86 0.00 -0.55 0.00 0.00 41.25 39.48 2f2h s ASN 391 CO 0.61 -0.58 1.90 -0.65 -2.79 0.00 0.00 177.10 175.59 2f2h h PRO 392 N 8.65 0.62 -0.11 0.43 0.11 -1.86 -0.01 132.00 139.83 2f2h h PRO 392 Ca -0.27 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 2f2h h PRO 392 Cb 1.11 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2f2h h PRO 392 CO 0.81 0.41 -0.57 -0.44 -0.21 0.00 0.00 178.00 178.00 2f2h h ASP 393 N 0.64 0.39 -0.50 -2.05 3.32 -1.94 -1.79 116.42 114.49 2f2h h ASP 393 Ca 0.39 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.11 2f2h h ASP 393 Cb 0.63 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2f2h h ASP 393 CO -0.16 0.88 -0.16 0.00 -1.72 0.00 0.00 179.24 178.08 2f2h h ALA 394 N 1.13 0.70 -0.40 3.45 0.00 -1.65 -0.36 119.26 122.12 2f2h h ALA 394 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2f2h h ALA 394 Cb 1.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2f2h h ALA 394 CO 0.09 0.64 0.21 0.00 0.00 0.00 0.00 179.25 180.20 2f2h h LYS 396 N 0.43 0.52 -0.60 0.00 3.64 -1.18 0.02 116.57 119.39 2f2h h LYS 396 Ca 0.17 -0.09 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 2f2h h LYS 396 Cb 0.06 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.69 2f2h h LYS 396 CO -0.10 0.50 0.06 2.35 -2.27 0.00 0.00 179.45 179.99 2f2h h TRP 397 N 0.42 0.07 -0.21 1.91 7.01 -0.94 -0.82 115.95 123.39 2f2h h TRP 397 Ca 0.12 0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.09 2f2h h TRP 397 Cb 0.17 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2f2h h TRP 397 CO -0.01 -0.11 -0.14 -0.92 -2.79 0.00 0.00 178.44 174.48 2f2h h TYR 398 N 0.18 0.56 -1.00 2.65 3.20 -1.05 -2.79 116.97 118.72 2f2h h TYR 398 Ca 0.32 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 62.08 2f2h h TYR 398 Cb 0.50 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 2f2h h TYR 398 CO -0.31 0.78 0.65 0.00 -1.64 0.00 0.00 178.16 177.65 2f2h h ALA 399 N 0.68 1.33 -0.20 1.82 0.00 -0.78 -1.99 119.26 120.13 2f2h h ALA 399 Ca 0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2f2h h ALA 399 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f2h h ALA 399 CO 0.04 0.52 -0.51 -0.44 0.00 0.00 0.00 179.25 178.87 2f2h h ASP 400 N 1.24 0.60 -0.34 0.00 3.32 -1.09 0.47 116.42 120.63 2f2h h ASP 400 Ca 0.40 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2f2h h ASP 400 Cb 0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2f2h h ASP 400 CO -0.13 1.00 0.19 0.11 -1.72 0.00 0.00 179.24 178.68 2f2h h LYS 401 N 0.43 0.37 -0.44 3.56 1.79 -1.19 -1.79 116.57 119.30 2f2h h LYS 401 Ca 0.02 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2f2h h LYS 401 Cb 1.03 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 2f2h h LYS 401 CO 0.10 0.25 0.26 -0.07 -1.08 0.00 0.00 179.45 178.90 2f2h h LEU 402 N 0.38 0.54 -1.01 2.94 3.38 -1.04 -2.72 115.31 117.78 2f2h h LEU 402 Ca 0.14 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.16 2f2h h LEU 402 Cb 0.02 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2f2h h LEU 402 CO -0.08 0.45 0.63 0.11 0.09 0.00 0.00 178.44 179.65 2f2h h LYS 403 N 0.58 0.97 -0.23 1.13 1.57 -0.75 -1.55 116.57 118.29 2f2h h LYS 403 Ca 0.16 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2f2h h LYS 403 Cb 0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2f2h h LYS 403 CO -0.03 0.64 -0.17 0.78 -0.57 0.00 0.00 179.45 180.10 2f2h h GLY 404 N 1.00 0.44 1.07 3.86 0.00 -1.07 -0.86 103.07 107.50 2f2h h GLY 404 Ca 0.50 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 2f2h h GLY 404 CO -0.26 0.29 -0.43 1.41 0.00 0.00 0.00 176.54 177.54 2f2h h LEU 405 N 0.37 0.89 -0.93 3.11 3.38 -1.06 -3.07 115.31 118.00 2f2h h LEU 405 Ca 0.07 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2f2h h LEU 405 Cb 0.52 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2f2h h LEU 405 CO 0.03 1.22 0.60 0.58 0.09 0.00 0.00 178.44 180.97 2f2h h VAL 406 N 0.58 1.13 0.00 1.22 2.07 -1.04 -1.77 116.25 118.45 2f2h h VAL 406 Ca 0.03 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2f2h h VAL 406 Cb 1.03 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2f2h h VAL 406 CO 0.10 0.21 -0.01 0.00 0.02 0.00 0.00 177.57 177.89 2f2h h ALA 407 N 1.39 1.10 -0.18 1.67 0.00 -1.11 0.51 119.26 122.64 2f2h h ALA 407 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2f2h h ALA 407 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2f2h h ALA 407 CO -0.14 0.02 0.00 -0.12 0.00 0.00 0.00 179.25 179.01 2f2h n MET 408 N -3.25 2.26 0.00 0.00 0.00 -0.90 -4.93 117.12 110.30 2f2h n MET 408 Ca -0.02 -1.87 0.00 0.00 0.00 0.00 0.00 57.70 55.81 2f2h n MET 408 Cb 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2f2h n MET 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f2h n GLY 409 N 1.37 0.75 3.77 -5.12 0.00 0.17 -4.72 105.19 101.40 2f2h n GLY 409 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2f2h n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2h s VAL 410 N -2.00 2.37 -0.08 1.61 1.01 -0.72 -4.63 120.40 117.96 2f2h s VAL 410 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 61.98 62.45 2f2h s VAL 410 Cb 0.00 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 32.99 2f2h s VAL 410 CO 0.00 0.08 0.12 0.47 0.00 0.00 0.00 175.10 175.77 2f2h n ASP 411 N 0.90 2.16 -2.77 3.32 8.00 0.59 -4.22 116.55 124.54 2f2h n ASP 411 Ca 0.02 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.43 2f2h n ASP 411 Cb 0.40 1.05 0.03 0.00 -0.02 0.00 0.00 41.12 42.58 2f2h n ASP 411 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f2h s PHE 413 N -2.23 -0.06 -0.66 0.00 0.40 -1.25 -2.86 117.98 111.32 2f2h s PHE 413 Ca 0.16 0.14 -0.23 0.00 -0.60 0.00 0.00 56.93 56.39 2f2h s PHE 413 Cb -0.05 0.02 0.06 0.00 0.51 0.00 0.00 43.02 43.56 2f2h s PHE 413 CO 0.12 -0.03 1.01 0.21 0.70 0.00 0.00 175.22 177.23 2f2h s LYS 414 N 0.03 3.13 -1.19 0.44 2.20 -0.52 -1.94 119.74 121.90 2f2h s LYS 414 Ca -0.00 -0.72 -0.21 0.00 -0.36 0.00 0.00 55.97 54.68 2f2h s LYS 414 Cb -0.00 -4.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.09 2f2h s LYS 414 CO 0.00 -1.84 1.82 0.95 -0.36 0.00 0.00 175.35 175.92 2f2h s THR 415 N 4.28 3.79 0.70 3.43 -4.23 -0.60 -1.62 115.64 121.39 2f2h s THR 415 Ca 0.24 -1.23 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2f2h s THR 415 Cb -0.15 -4.80 0.06 0.00 1.34 0.00 0.00 72.50 68.94 2f2h s THR 415 CO 0.11 -1.46 1.01 -0.62 -0.54 0.00 0.00 174.62 173.13 2f2h s ASP 416 N 5.65 4.88 0.54 3.99 -1.08 -0.55 -2.02 116.67 128.09 2f2h s ASP 416 Ca 0.61 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 53.15 2f2h s ASP 416 Cb 0.01 -1.18 0.00 0.00 -1.46 0.00 0.00 42.92 40.28 2f2h s ASP 416 CO 0.08 -1.56 0.00 0.49 0.52 0.00 0.00 175.17 174.70 2f2h n PHE 417 N -2.91 -0.24 0.00 -5.34 3.01 -1.26 -4.39 117.46 106.32 2f2h n PHE 417 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2f2h n PHE 417 Cb 0.60 0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 2f2h n PHE 417 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f2h n GLY 418 N 0.00 0.47 0.09 1.37 0.00 -1.26 -4.06 105.19 101.80 2f2h n GLY 418 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2f2h n GLY 418 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f2h h GLU 419 N 3.43 0.00 -4.12 1.61 3.07 -1.91 -3.39 114.58 113.27 2f2h h GLU 419 Ca 0.00 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.15 2f2h h GLU 419 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 2f2h h GLU 419 CO 0.00 0.96 3.07 0.54 -1.40 0.00 0.00 179.01 182.19 2f2h n ARG 420 N -4.50 2.86 -3.51 2.33 1.74 -1.26 -4.50 116.66 109.82 2f2h n ARG 420 Ca -0.24 -2.64 -0.41 0.00 -0.77 0.00 0.00 57.85 53.79 2f2h n ARG 420 Cb 0.60 -3.30 -0.10 0.00 -1.02 0.00 0.00 32.46 28.64 2f2h n ARG 420 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f2h s ILE 421 N 3.29 5.27 0.76 0.55 -1.09 -1.26 -5.06 121.20 123.66 2f2h s ILE 421 Ca 0.48 -0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.42 2f2h s ILE 421 Cb 0.13 -3.78 0.05 0.00 -1.58 0.00 0.00 42.46 37.28 2f2h s ILE 421 CO -0.08 -0.11 1.08 -2.16 -1.23 0.00 0.00 174.94 172.44 2f2h s PRO 422 N 1.71 2.41 0.00 2.79 0.04 -1.26 -4.75 135.00 135.94 2f2h s PRO 422 Ca 0.06 0.81 0.09 0.00 0.04 0.00 0.00 61.00 61.99 2f2h s PRO 422 Cb -0.18 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2f2h s PRO 422 CO 0.10 -1.43 0.43 0.25 0.04 0.00 0.00 177.00 176.39 2f2h n THR 423 N -3.33 0.00 -1.74 1.26 -2.24 -1.26 -4.73 114.28 102.23 2f2h n THR 423 Ca 0.07 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 2f2h n THR 423 Cb 0.55 1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 2f2h n THR 423 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f2h n ASP 424 N -0.97 8.11 -4.02 3.42 3.85 -1.26 -4.81 116.55 120.88 2f2h n ASP 424 Ca 0.02 -2.92 -0.09 0.00 -0.71 0.00 0.00 54.79 51.09 2f2h n ASP 424 Cb 0.15 -1.45 -0.06 0.00 -1.35 0.00 0.00 41.12 38.42 2f2h n ASP 424 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2f2h s VAL 425 N 0.28 0.00 -0.18 2.12 -7.23 -1.26 -4.50 120.40 109.62 2f2h s VAL 425 Ca 0.59 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 59.28 2f2h s VAL 425 Cb 0.18 -2.23 0.05 0.00 0.56 0.00 0.00 36.38 34.94 2f2h s VAL 425 CO -0.08 -0.00 0.01 -1.58 -0.31 0.00 0.00 175.10 173.15 2f2h s GLN 426 N -4.03 0.82 0.41 4.82 0.74 0.52 -4.71 119.66 118.24 2f2h s GLN 426 Ca 0.24 -0.44 -0.24 0.00 0.05 0.00 0.00 55.36 54.97 2f2h s GLN 426 Cb 0.00 -2.04 -0.08 0.00 1.10 0.00 0.00 33.01 31.99 2f2h s GLN 426 CO 0.09 -0.58 1.14 -1.58 -0.55 0.00 0.00 175.29 173.81 2f2h s TRP 427 N 1.80 3.07 0.32 1.67 0.52 -1.26 -4.22 118.94 120.84 2f2h s TRP 427 Ca -0.01 1.57 0.10 0.00 0.02 0.00 0.00 56.10 57.78 2f2h s TRP 427 Cb -0.17 -3.33 0.91 0.00 -1.15 0.00 0.00 33.47 29.74 2f2h s TRP 427 CO -0.07 -1.20 1.70 0.35 0.02 0.00 0.00 176.95 177.75 2f2h h PHE 428 N 2.46 0.92 -0.19 -1.98 3.57 -1.93 0.45 116.94 120.23 2f2h h PHE 428 Ca -0.49 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2f2h h PHE 428 Cb 1.23 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2f2h h PHE 428 CO 0.55 -0.03 0.00 -0.40 -2.23 0.00 0.00 178.31 176.21 2f2h n ASP 429 N -4.96 1.93 -0.85 0.41 5.68 -1.26 -4.95 116.55 112.54 2f2h n ASP 429 Ca 0.27 -1.75 -0.11 0.00 -0.50 0.00 0.00 54.79 52.70 2f2h n ASP 429 Cb 0.79 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.61 2f2h n ASP 429 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2h n GLY 430 N 1.19 1.21 3.65 6.12 0.00 0.15 -5.01 105.19 112.49 2f2h n GLY 430 Ca 0.17 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2f2h n GLY 430 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 431 N 0.21 0.53 -4.63 1.61 7.64 -1.26 -4.93 113.62 112.80 2f2h n SER 431 Ca -0.11 0.56 -0.43 0.00 1.01 0.00 0.00 58.87 59.90 2f2h n SER 431 Cb 0.37 -1.46 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 2f2h n SER 431 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f2h s ASP 432 N -2.07 6.16 0.56 6.43 -1.08 0.24 -4.66 116.67 122.25 2f2h s ASP 432 Ca 0.71 1.82 0.26 0.00 -0.52 0.00 0.00 52.55 54.83 2f2h s ASP 432 Cb -0.29 -2.53 1.51 0.00 -1.46 0.00 0.00 42.92 40.15 2f2h s ASP 432 CO 0.53 -1.40 2.04 -0.65 0.52 0.00 0.00 175.17 176.21 2f2h h PRO 433 N 11.76 0.00 0.00 4.34 0.11 -1.88 -1.50 132.00 144.83 2f2h h PRO 433 Ca -0.38 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 2f2h h PRO 433 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2f2h h PRO 433 CO 0.99 0.00 -0.49 1.96 -0.21 0.00 0.00 178.00 180.25 2f2h h GLN 434 N 0.00 0.00 0.08 1.05 1.08 -1.90 -2.97 115.11 112.45 2f2h h GLN 434 Ca 0.15 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 57.08 2f2h h GLN 434 Cb 0.72 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 2f2h h GLN 434 CO -0.00 0.49 -1.37 0.87 -0.95 0.00 0.00 178.83 177.87 2f2h h LYS 435 N 0.00 0.18 0.00 1.46 1.57 -1.60 -3.35 116.57 114.83 2f2h h LYS 435 Ca -0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2f2h h LYS 435 Cb 0.88 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.30 2f2h h LYS 435 CO 0.06 1.05 0.00 0.52 -0.57 0.00 0.00 179.45 180.52 2f2h h MET 436 N 0.05 0.00 0.32 3.15 2.86 -1.22 -2.94 114.93 117.15 2f2h h MET 436 Ca -0.17 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2f2h h MET 436 Cb 1.95 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.61 2f2h h MET 436 CO 0.16 0.00 -0.18 1.25 1.06 0.00 0.00 176.91 179.20 2f2h h HIS 437 N 0.00 -0.47 -0.07 -0.22 -0.00 -1.67 -0.41 115.15 112.31 2f2h h HIS 437 Ca 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.30 2f2h h HIS 437 Cb 0.58 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.15 2f2h h HIS 437 CO 0.00 -0.29 -0.19 -0.91 -0.00 0.00 0.00 177.93 176.54 2f2h h ASN 438 N -0.47 0.29 0.89 3.26 2.35 -1.78 -3.36 115.58 116.77 2f2h h ASN 438 Ca -0.04 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 2f2h h ASN 438 Cb 0.38 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2f2h h ASN 438 CO 0.05 0.84 0.00 -0.74 -1.65 0.00 0.00 177.43 175.92 2f2h h HIS 439 N -0.23 0.00 -0.80 1.19 2.76 -1.43 -2.70 115.15 113.93 2f2h h HIS 439 Ca -0.00 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.30 2f2h h HIS 439 Cb 0.80 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 29.67 2f2h h HIS 439 CO 0.12 0.00 0.39 -0.92 -1.30 0.00 0.00 177.93 176.22 2f2h h TYR 440 N 0.00 0.68 -0.82 5.26 3.20 -1.21 -0.97 116.97 123.11 2f2h h TYR 440 Ca 0.00 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2f2h h TYR 440 Cb 0.45 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2f2h h TYR 440 CO 0.00 0.15 0.53 0.00 -1.64 0.00 0.00 178.16 177.21 2f2h h ALA 441 N 1.54 1.76 0.17 1.82 0.00 -1.67 0.14 119.26 123.02 2f2h h ALA 441 Ca 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2f2h h ALA 441 Cb 0.61 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2f2h h ALA 441 CO -0.36 0.07 -0.08 -0.92 0.00 0.00 0.00 179.25 177.96 2f2h h TYR 442 N 0.74 -0.22 -0.30 0.00 3.20 -1.37 -2.65 116.97 116.39 2f2h h TYR 442 Ca 0.38 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.29 2f2h h TYR 442 Cb 0.47 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.78 2f2h h TYR 442 CO -0.00 0.13 0.06 0.82 -1.64 0.00 0.00 178.16 177.53 2f2h h ILE 443 N -0.60 0.86 0.08 1.81 1.08 -0.88 0.36 117.51 120.21 2f2h h ILE 443 Ca -0.02 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 2f2h h ILE 443 Cb 0.45 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 2f2h h ILE 443 CO 0.04 0.03 -0.52 0.22 -0.69 0.00 0.00 178.15 177.23 2f2h h TYR 444 N 0.17 -1.52 -0.60 1.37 -0.00 -0.81 -2.17 116.97 113.40 2f2h h TYR 444 Ca 0.14 0.04 -0.09 0.00 -0.00 0.00 0.00 58.73 58.82 2f2h h TYR 444 Cb 0.14 0.66 -0.02 0.00 -0.00 0.00 0.00 36.73 37.51 2f2h h TYR 444 CO -0.17 -0.59 0.03 -0.91 -0.00 0.00 0.00 178.16 176.52 2f2h h ASN 445 N -0.72 1.00 -0.64 -2.11 2.35 -1.37 -2.62 115.58 111.47 2f2h h ASN 445 Ca 0.00 -0.27 0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2f2h h ASN 445 Cb 0.74 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.78 2f2h h ASN 445 CO -0.31 1.04 0.30 -0.08 -1.65 0.00 0.00 177.43 176.72 2f2h h GLU 446 N 0.95 0.51 -0.21 0.81 4.81 -0.88 0.23 114.58 120.79 2f2h h GLU 446 Ca 0.18 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2f2h h GLU 446 Cb 0.51 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2f2h h GLU 446 CO 0.02 0.33 0.04 1.25 -0.73 0.00 0.00 179.01 179.93 2f2h h LEU 447 N 0.52 -0.00 -0.25 1.64 6.46 -1.08 -0.72 115.31 121.88 2f2h h LEU 447 Ca 0.31 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 58.00 2f2h h LEU 447 Cb 0.33 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2f2h h LEU 447 CO -0.26 0.03 -0.26 0.58 -0.62 0.00 0.00 178.44 177.91 2f2h h VAL 448 N 0.12 1.31 -0.42 1.05 2.07 -1.04 -2.54 116.25 116.80 2f2h h VAL 448 Ca 0.10 -1.43 0.08 0.00 0.82 0.00 0.00 66.70 66.26 2f2h h VAL 448 Cb 0.10 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2f2h h VAL 448 CO -0.13 0.45 0.00 -0.25 0.02 0.00 0.00 177.57 177.66 2f2h h TRP 449 N 0.33 -0.02 -0.81 1.57 2.91 -0.51 -2.61 115.95 116.82 2f2h h TRP 449 Ca 0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2f2h h TRP 449 Cb 0.82 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.51 2f2h h TRP 449 CO 0.08 -0.08 0.51 -0.91 -1.03 0.00 0.00 178.44 177.00 2f2h h ASN 450 N 0.11 0.95 -0.63 2.65 2.35 -1.00 0.34 115.58 120.35 2f2h h ASN 450 Ca 0.21 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 2f2h h ASN 450 Cb 0.30 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 2f2h h ASN 450 CO -0.34 0.71 0.33 0.58 -1.65 0.00 0.00 177.43 177.05 2f2h h VAL 451 N 1.10 0.93 -0.03 2.81 2.07 -1.08 -1.65 116.25 120.40 2f2h h VAL 451 Ca 0.29 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2f2h h VAL 451 Cb -0.08 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2f2h h VAL 451 CO -0.06 0.11 0.01 -0.07 0.02 0.00 0.00 177.57 177.58 2f2h h LEU 452 N 0.60 0.05 -0.91 2.57 4.07 -1.13 -2.46 115.31 118.10 2f2h h LEU 452 Ca 0.29 -0.20 0.20 0.00 0.08 0.00 0.00 57.88 58.25 2f2h h LEU 452 Cb 0.21 -0.01 -0.11 0.00 1.08 0.00 0.00 40.66 41.82 2f2h h LEU 452 CO -0.20 0.23 0.46 0.50 -1.08 0.00 0.00 178.44 178.35 2f2h h LYS 453 N -0.14 0.51 -0.24 1.13 3.64 -0.67 -1.64 116.57 119.17 2f2h h LYS 453 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2f2h h LYS 453 Cb 0.20 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2f2h h LYS 453 CO -0.00 0.34 0.00 -0.25 -2.27 0.00 0.00 179.45 177.27 2f2h n ASP 454 N -4.95 1.77 0.00 4.20 8.00 -0.65 -2.83 116.55 122.10 2f2h n ASP 454 Ca 0.21 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2f2h n ASP 454 Cb 0.60 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2f2h n ASP 454 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2f2h n THR 455 N 0.41 0.00 0.27 -3.53 -2.24 -0.66 -4.84 114.28 103.70 2f2h n THR 455 Ca 0.15 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.09 2f2h n THR 455 Cb 0.32 -0.15 0.91 0.00 -2.10 0.00 0.00 70.33 69.31 2f2h n THR 455 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2f2h h VAL 456 N 0.00 0.46 0.00 2.28 -1.51 -1.71 -3.48 116.25 112.29 2f2h h VAL 456 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2f2h h VAL 456 Cb 0.00 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 2f2h h VAL 456 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2f2h n GLY 457 N -1.33 2.64 0.40 5.19 0.00 -0.92 -4.65 105.19 106.52 2f2h n GLY 457 Ca -0.01 -1.62 0.23 0.00 0.00 0.00 0.00 46.02 44.62 2f2h n GLY 457 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2h h GLU 458 N 0.00 0.38 0.00 1.61 4.81 -1.74 0.18 114.58 119.82 2f2h h GLU 458 Ca 0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2f2h h GLU 458 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2f2h h GLU 458 CO 0.00 0.25 -0.21 0.93 -0.73 0.00 0.00 179.01 179.25 2f2h h GLU 459 N 0.39 0.00 -0.02 1.92 3.07 -1.91 -2.91 114.58 115.11 2f2h h GLU 459 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 2f2h h GLU 459 Cb 1.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.49 2f2h h GLU 459 CO -0.34 0.21 -0.42 0.39 -1.40 0.00 0.00 179.01 177.44 2f2h n GLU 460 N -3.72 1.35 -2.63 2.33 -0.58 0.03 -3.73 120.64 113.69 2f2h n GLU 460 Ca -0.01 -1.10 -0.41 0.00 -0.42 0.00 0.00 57.16 55.21 2f2h n GLU 460 Cb 0.32 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 2f2h n GLU 460 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2f2h s ALA 461 N -2.41 3.32 -0.14 0.62 0.00 -1.10 -4.79 121.76 117.25 2f2h s ALA 461 Ca 0.19 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 2f2h s ALA 461 Cb 0.18 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 20.09 2f2h s ALA 461 CO 0.54 -0.07 0.82 0.54 0.00 0.00 0.00 175.76 177.59 2f2h s VAL 462 N -0.35 0.00 0.23 0.00 0.11 -1.26 -4.32 120.40 114.80 2f2h s VAL 462 Ca 0.47 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.60 2f2h s VAL 462 Cb -0.27 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.53 2f2h s VAL 462 CO 0.33 0.00 -0.13 -0.76 -3.33 0.00 0.00 175.10 171.21 2f2h s LEU 463 N -0.76 2.54 -0.49 2.54 1.43 0.19 -3.90 118.68 120.23 2f2h s LEU 463 Ca -0.05 -1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 51.90 2f2h s LEU 463 Cb -0.01 -0.70 0.12 0.00 0.03 0.00 0.00 46.19 45.63 2f2h s LEU 463 CO 0.04 -0.19 0.36 -0.36 0.23 0.00 0.00 176.35 176.43 2f2h s PHE 464 N -2.94 3.44 -0.21 0.29 0.40 -0.82 -2.44 117.98 115.69 2f2h s PHE 464 Ca 0.25 -1.92 -0.09 0.00 -0.60 0.00 0.00 56.93 54.56 2f2h s PHE 464 Cb -0.00 -3.50 -0.04 0.00 0.51 0.00 0.00 43.02 39.99 2f2h s PHE 464 CO 0.09 -0.99 0.11 0.00 0.70 0.00 0.00 175.22 175.13 2f2h s ALA 465 N 1.26 3.50 0.03 5.36 0.00 0.33 -1.55 121.76 130.69 2f2h s ALA 465 Ca 0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2f2h s ALA 465 Cb -0.25 -2.13 -0.27 0.00 0.00 0.00 0.00 23.12 20.46 2f2h s ALA 465 CO -0.01 -0.03 0.96 -0.09 0.00 0.00 0.00 175.76 176.58 2f2h h ARG 466 N 7.16 0.23 -5.71 0.00 2.43 -1.62 0.22 114.38 117.08 2f2h h ARG 466 Ca -0.38 -0.39 -0.61 0.00 -0.81 0.00 0.00 59.98 57.79 2f2h h ARG 466 Cb 1.17 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.76 2f2h h ARG 466 CO 0.68 1.11 -0.53 -1.54 -1.51 0.00 0.00 179.97 178.18 2f2h s SER 467 N -6.97 4.19 -0.07 -3.80 1.04 -1.26 -4.54 113.70 102.30 2f2h s SER 467 Ca -0.07 -1.28 -0.31 0.00 0.48 0.00 0.00 55.95 54.77 2f2h s SER 467 Cb 0.07 -0.25 0.12 0.00 0.10 0.00 0.00 66.02 66.05 2f2h s SER 467 CO 0.86 -0.59 1.14 0.00 0.98 0.00 0.00 173.24 175.64 2f2h s ALA 468 N -2.69 -2.02 0.20 5.32 0.00 -1.23 -4.94 121.76 116.40 2f2h s ALA 468 Ca 0.33 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2f2h s ALA 468 Cb 0.05 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2f2h s ALA 468 CO 0.18 -0.79 0.50 0.45 0.00 0.00 0.00 175.76 176.09 2f2h s SER 469 N -2.55 -0.20 -0.11 0.00 0.15 -1.26 -3.76 113.70 105.98 2f2h s SER 469 Ca 0.10 -0.60 -0.40 0.00 0.70 0.00 0.00 55.95 55.75 2f2h s SER 469 Cb 0.01 0.57 -0.18 0.00 -1.71 0.00 0.00 66.02 64.71 2f2h s SER 469 CO -0.04 -1.06 1.39 0.52 1.20 0.00 0.00 173.24 175.25 2f2h n VAL 470 N -0.34 0.07 0.00 4.45 0.31 -1.26 -1.38 118.33 120.18 2f2h n VAL 470 Ca -0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2f2h n VAL 470 Cb 0.62 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2f2h n VAL 470 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2h n GLY 471 N 2.82 3.10 0.08 2.92 0.00 -1.26 -4.61 105.19 108.24 2f2h n GLY 471 Ca 0.22 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.34 2f2h n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2h n ALA 472 N -1.19 1.54 0.33 4.61 0.00 -0.48 -2.26 120.51 123.06 2f2h n ALA 472 Ca 0.00 0.04 0.22 0.00 0.00 0.00 0.00 53.44 53.70 2f2h n ALA 472 Cb 0.00 -1.29 1.15 0.00 0.00 0.00 0.00 19.45 19.31 2f2h n ALA 472 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2f2h h GLN 473 N 0.00 0.00 0.00 0.00 -0.00 -1.87 -2.07 115.11 111.17 2f2h h GLN 473 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2f2h h GLN 473 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.73 2f2h h GLN 473 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.83 179.70 2f2h h LYS 474 N 0.00 0.00 -2.17 0.06 1.57 -1.59 -3.34 116.57 111.10 2f2h h LYS 474 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2f2h h LYS 474 Cb 0.06 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.96 2f2h h LYS 474 CO 0.00 0.00 -0.67 1.19 -0.57 0.00 0.00 179.45 179.40 2f2h n PHE 475 N -2.30 3.16 -0.19 -1.35 3.72 -0.78 -3.73 117.46 115.99 2f2h n PHE 475 Ca -0.01 -4.06 0.00 0.00 -0.05 0.00 0.00 57.45 53.33 2f2h n PHE 475 Cb 0.07 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 2f2h n PHE 475 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2f2h n PRO 476 N 0.79 -0.93 -0.55 -1.08 -0.04 -1.25 -4.73 135.00 127.21 2f2h n PRO 476 Ca 0.29 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.55 2f2h n PRO 476 Cb 0.43 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 2f2h n PRO 476 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2f2h n VAL 477 N -2.30 0.51 -3.68 0.52 0.31 -1.02 -0.64 118.33 112.03 2f2h n VAL 477 Ca 0.00 -0.13 -0.36 0.00 -0.01 0.00 0.00 64.34 63.84 2f2h n VAL 477 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 2f2h n VAL 477 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2f2h s HIS 478 N -0.25 3.36 -0.15 3.52 3.76 -1.24 -0.51 115.29 123.76 2f2h s HIS 478 Ca 0.28 0.29 -0.06 0.00 -0.15 0.00 0.00 55.06 55.42 2f2h s HIS 478 Cb -0.40 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 2f2h s HIS 478 CO 0.22 0.16 0.04 -0.46 -0.85 0.00 0.00 174.74 173.85 2f2h s TRP 479 N 0.75 3.22 -2.00 1.40 -0.00 0.77 -1.14 118.94 121.94 2f2h s TRP 479 Ca 0.08 0.07 0.11 0.00 -0.00 0.00 0.00 56.10 56.36 2f2h s TRP 479 Cb -0.12 -1.99 0.65 0.00 -0.00 0.00 0.00 33.47 32.00 2f2h s TRP 479 CO 0.02 0.23 1.23 0.41 -0.00 0.00 0.00 176.95 178.83 2f2h n GLY 480 N 3.15 -0.75 3.06 5.86 0.00 0.28 -4.45 105.19 112.34 2f2h n GLY 480 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2f2h n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 481 N 0.37 -1.75 3.53 -0.02 0.00 -1.26 -4.89 105.19 101.17 2f2h n GLY 481 Ca 0.08 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2f2h n GLY 481 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2h s ASP 482 N -4.00 6.17 0.03 1.61 1.01 -1.26 -4.77 116.67 115.46 2f2h s ASP 482 Ca 0.00 -0.33 0.08 0.00 0.71 0.00 0.00 52.55 53.01 2f2h s ASP 482 Cb 0.00 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 2f2h s ASP 482 CO 0.00 -0.36 -0.22 0.00 0.21 0.00 0.00 175.17 174.79 2f2h s TYR 484 N -0.82 3.00 -1.13 0.00 2.02 -1.26 -1.21 117.35 117.95 2f2h s TYR 484 Ca 0.12 1.46 -0.05 0.00 -0.37 0.00 0.00 57.07 58.23 2f2h s TYR 484 Cb -0.10 -2.93 0.27 0.00 -0.40 0.00 0.00 41.96 38.80 2f2h s TYR 484 CO 0.03 -1.33 1.62 0.00 -1.57 0.00 0.00 175.55 174.30 2f2h n ALA 485 N -3.08 5.32 -2.93 3.71 0.00 -1.26 -4.55 120.51 117.71 2f2h n ALA 485 Ca 0.08 -4.67 -0.10 0.00 0.00 0.00 0.00 53.44 48.76 2f2h n ALA 485 Cb 0.53 -2.50 -0.06 0.00 0.00 0.00 0.00 19.45 17.42 2f2h n ALA 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2f2h s ASN 486 N -1.11 -0.03 0.19 0.00 2.20 -1.26 -4.61 114.94 110.31 2f2h s ASN 486 Ca 0.34 -0.95 -0.06 0.00 -0.94 0.00 0.00 52.86 51.24 2f2h s ASN 486 Cb 0.07 0.52 0.11 0.00 -2.00 0.00 0.00 41.25 39.95 2f2h s ASN 486 CO 0.07 -1.03 1.58 1.88 -2.94 0.00 0.00 177.10 176.66 2f2h h TYR 487 N 2.38 0.96 -0.82 1.54 0.05 -1.91 -2.15 116.97 117.01 2f2h h TYR 487 Ca -0.29 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.21 2f2h h TYR 487 Cb 1.25 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.73 2f2h h TYR 487 CO 0.39 1.01 0.37 0.93 -1.05 0.00 0.00 178.16 179.80 2f2h h GLU 488 N 0.71 1.19 -0.72 4.88 3.07 -1.95 -0.93 114.58 120.83 2f2h h GLU 488 Ca 0.08 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 2f2h h GLU 488 Cb 0.82 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 2f2h h GLU 488 CO 0.07 0.93 0.19 1.03 -1.40 0.00 0.00 179.01 179.83 2f2h h SER 489 N 1.17 1.08 -0.35 1.42 0.87 -1.81 -1.26 113.55 114.67 2f2h h SER 489 Ca 0.28 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2f2h h SER 489 Cb 0.15 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2f2h h SER 489 CO -0.03 1.02 0.23 -0.03 -0.53 0.00 0.00 176.83 177.49 2f2h h MET 490 N 1.09 0.45 -0.71 2.24 -1.53 -0.90 -0.02 114.93 115.56 2f2h h MET 490 Ca 0.23 -0.03 0.02 0.00 -3.44 0.00 0.00 59.70 56.48 2f2h h MET 490 Cb 0.35 -0.10 -0.04 0.00 -0.55 0.00 0.00 31.60 31.26 2f2h h MET 490 CO -0.00 0.30 0.46 0.00 0.14 0.00 0.00 176.91 177.81 2f2h h ALA 491 N 1.13 0.91 -0.30 0.39 0.00 -1.02 -1.89 119.26 118.48 2f2h h ALA 491 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2f2h h ALA 491 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2f2h h ALA 491 CO -0.03 0.28 -0.11 1.05 0.00 0.00 0.00 179.25 180.44 2f2h h GLU 492 N 0.93 0.50 -0.34 0.00 4.11 -0.76 -1.90 114.58 117.12 2f2h h GLU 492 Ca 0.27 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.55 2f2h h GLU 492 Cb -0.06 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2f2h h GLU 492 CO -0.08 0.61 0.19 1.03 0.07 0.00 0.00 179.01 180.83 2f2h h SER 493 N 0.47 0.43 -0.92 3.06 0.87 -0.65 -2.18 113.55 114.62 2f2h h SER 493 Ca 0.09 -0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.59 2f2h h SER 493 Cb 0.47 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.27 2f2h h SER 493 CO 0.03 0.39 0.61 0.25 -0.53 0.00 0.00 176.83 177.57 2f2h h LEU 494 N 0.43 1.03 -0.62 2.23 5.85 -0.95 -1.00 115.31 122.28 2f2h h LEU 494 Ca 0.12 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2f2h h LEU 494 Cb 0.06 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2f2h h LEU 494 CO -0.02 0.72 0.35 0.03 -0.34 0.00 0.00 178.44 179.18 2f2h h ARG 495 N 1.20 0.64 -0.38 1.25 3.08 -0.83 -0.87 114.38 118.47 2f2h h ARG 495 Ca 0.35 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2f2h h ARG 495 Cb -0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2f2h h ARG 495 CO -0.09 0.42 0.19 0.78 -1.07 0.00 0.00 179.97 180.19 2f2h h GLY 496 N 0.66 0.58 1.16 0.04 0.00 -0.76 -0.59 103.07 104.16 2f2h h GLY 496 Ca 0.27 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2f2h h GLY 496 CO -0.16 0.27 0.19 -1.33 0.00 0.00 0.00 176.54 175.51 2f2h h GLY 497 N 0.48 1.13 0.97 4.60 0.00 -0.91 -0.42 103.07 108.92 2f2h h GLY 497 Ca 0.13 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2f2h h GLY 497 CO -0.02 0.63 0.19 1.41 0.00 0.00 0.00 176.54 178.76 2f2h h LEU 498 N 1.01 0.67 -1.10 3.11 3.38 -1.05 -3.04 115.31 118.30 2f2h h LEU 498 Ca 0.22 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2f2h h LEU 498 Cb 0.32 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2f2h h LEU 498 CO -0.00 0.66 0.17 0.28 0.09 0.00 0.00 178.44 179.63 2f2h h SER 499 N 0.65 0.75 -0.33 -0.43 0.02 -0.67 -2.25 113.55 111.27 2f2h h SER 499 Ca 0.16 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2f2h h SER 499 Cb 0.20 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2f2h h SER 499 CO -0.01 0.71 -0.16 -0.29 -1.14 0.00 0.00 176.83 175.93 2f2h h ILE 500 N 0.79 1.26 -0.59 3.27 2.10 -1.01 -2.36 117.51 120.98 2f2h h ILE 500 Ca 0.18 -1.25 -0.00 0.00 1.08 0.00 0.00 64.86 64.87 2f2h h ILE 500 Cb 0.23 1.11 -0.03 0.00 -1.09 0.00 0.00 36.82 37.05 2f2h h ILE 500 CO -0.01 0.42 0.35 1.23 -1.08 0.00 0.00 178.15 179.06 2f2h h GLY 501 N 0.97 0.84 1.01 8.18 0.00 -1.36 -1.33 103.07 111.39 2f2h h GLY 501 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2f2h h GLY 501 CO 0.05 0.33 0.00 1.04 0.00 0.00 0.00 176.54 177.96 2f2h n LEU 502 N -4.41 0.00 -0.01 3.11 4.77 -0.88 -3.26 117.00 116.32 2f2h n LEU 502 Ca 0.06 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2f2h n LEU 502 Cb 0.07 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 2f2h n LEU 502 CO 0.36 -0.00 0.47 -1.20 -1.33 0.00 0.00 177.39 175.69 2f2h n SER 503 N -1.01 1.76 0.00 -1.43 7.64 -0.54 -4.46 113.62 115.58 2f2h n SER 503 Ca 0.16 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 58.10 2f2h n SER 503 Cb 0.08 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2f2h n SER 503 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f2h n GLY 504 N -0.48 0.72 3.67 0.23 0.00 -1.15 -4.92 105.19 103.26 2f2h n GLY 504 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2f2h n GLY 504 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f2h s PHE 505 N -2.00 3.32 -0.14 1.61 0.08 -0.96 -4.68 117.98 115.21 2f2h s PHE 505 Ca 0.00 0.20 0.16 0.00 0.12 0.00 0.00 56.93 57.41 2f2h s PHE 505 Cb 0.00 -2.21 -0.04 0.00 -0.57 0.00 0.00 43.02 40.20 2f2h s PHE 505 CO 0.00 0.12 1.13 0.78 -0.10 0.00 0.00 175.22 177.15 2f2h h GLY 506 N 7.20 0.00 -4.56 4.36 0.00 -1.87 -3.33 103.07 104.87 2f2h h GLY 506 Ca -0.39 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.70 2f2h h GLY 506 CO 0.69 0.00 -0.72 -1.36 0.00 0.00 0.00 176.54 175.15 2f2h s PHE 507 N -2.96 0.61 -0.21 5.60 0.08 -1.26 -1.49 117.98 118.35 2f2h s PHE 507 Ca 0.00 -0.57 -0.11 0.00 0.12 0.00 0.00 56.93 56.37 2f2h s PHE 507 Cb 0.08 -0.37 0.07 0.00 -0.57 0.00 0.00 43.02 42.23 2f2h s PHE 507 CO 0.78 -0.12 0.50 -0.46 -0.10 0.00 0.00 175.22 175.82 2f2h s TRP 508 N -1.73 -0.77 0.30 0.36 -0.00 -1.26 -3.73 118.94 112.10 2f2h s TRP 508 Ca -0.08 1.59 0.10 0.00 -0.00 0.00 0.00 56.10 57.71 2f2h s TRP 508 Cb -0.08 0.40 -0.05 0.00 -0.00 0.00 0.00 33.47 33.74 2f2h s TRP 508 CO -0.01 -0.42 -0.03 0.45 -0.00 0.00 0.00 176.95 176.94 2f2h s SER 509 N 1.56 4.19 -0.06 5.86 0.15 -0.30 -3.25 113.70 121.86 2f2h s SER 509 Ca -0.09 -0.88 -0.30 0.00 0.70 0.00 0.00 55.95 55.38 2f2h s SER 509 Cb -0.08 -0.60 0.11 0.00 -1.71 0.00 0.00 66.02 63.75 2f2h s SER 509 CO -0.15 -0.10 0.94 -1.38 1.20 0.00 0.00 173.24 173.75 2f2h s HIS 510 N -2.45 -0.33 -0.15 3.44 -3.43 -1.24 -0.56 115.29 110.57 2f2h s HIS 510 Ca 0.33 0.30 -0.14 0.00 -0.80 0.00 0.00 55.06 54.75 2f2h s HIS 510 Cb -0.03 0.51 -0.05 0.00 -1.43 0.00 0.00 32.58 31.59 2f2h s HIS 510 CO 0.19 -0.46 0.32 -0.51 -2.00 0.00 0.00 174.74 172.27 2f2h s ASP 511 N -2.12 6.47 -0.01 7.38 -0.00 -1.26 -2.68 116.67 124.46 2f2h s ASP 511 Ca 0.04 0.56 -0.30 0.00 -0.00 0.00 0.00 52.55 52.84 2f2h s ASP 511 Cb -0.01 -2.20 -0.05 0.00 -0.00 0.00 0.00 42.92 40.67 2f2h s ASP 511 CO -0.06 0.09 1.25 -0.63 -0.00 0.00 0.00 175.17 175.82 2f2h s ILE 512 N 0.47 4.04 0.00 0.77 1.01 0.17 -2.28 121.20 125.39 2f2h s ILE 512 Ca 0.18 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2f2h s ILE 512 Cb -0.13 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2f2h s ILE 512 CO 0.05 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2f2h n GLY 513 N 3.39 1.19 7.00 6.18 0.00 -1.26 -4.49 105.19 117.20 2f2h n GLY 513 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2f2h n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 514 N -2.00 -0.07 0.03 -0.02 0.00 -0.96 -4.32 105.19 97.85 2f2h n GLY 514 Ca 0.00 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 45.00 2f2h n GLY 514 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2f2h n PHE 515 N 0.00 0.00 -2.07 1.61 -0.00 -0.35 -4.66 117.46 111.99 2f2h n PHE 515 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.02 2f2h n PHE 515 Cb 0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 39.48 39.14 2f2h n PHE 515 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2f2h s GLU 516 N -2.16 3.51 0.00 -4.13 2.12 -1.24 -2.42 118.70 114.38 2f2h s GLU 516 Ca -0.06 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.71 2f2h s GLU 516 Cb 0.02 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.29 2f2h s GLU 516 CO 0.23 -1.64 1.29 -1.71 -0.54 0.00 0.00 175.26 172.89 2f2h n ASN 517 N 9.53 3.59 -0.26 -1.70 2.85 -1.26 -3.56 115.26 124.45 2f2h n ASN 517 Ca 0.21 -1.96 0.08 0.00 -0.11 0.00 0.00 54.58 52.80 2f2h n ASN 517 Cb 0.46 -0.70 0.12 0.00 1.24 0.00 0.00 39.78 40.90 2f2h n ASN 517 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2f2h n THR 518 N 1.10 1.55 -1.82 -0.44 -2.24 -1.26 -4.94 114.28 106.23 2f2h n THR 518 Ca 0.00 -1.97 -0.42 0.00 -2.27 0.00 0.00 64.05 59.39 2f2h n THR 518 Cb 0.42 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2f2h n THR 518 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2h s ALA 519 N -2.35 3.71 0.48 6.98 0.00 -1.23 -4.97 121.76 124.38 2f2h s ALA 519 Ca 0.27 1.31 -0.24 0.00 0.00 0.00 0.00 51.96 53.31 2f2h s ALA 519 Cb 0.25 -3.74 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2f2h s ALA 519 CO 0.01 -1.20 1.33 -2.14 0.00 0.00 0.00 175.76 173.75 2f2h s PRO 520 N 2.88 3.56 0.26 0.00 0.02 -1.26 -4.84 135.00 135.62 2f2h s PRO 520 Ca 0.78 2.19 -0.02 0.00 0.02 0.00 0.00 61.00 63.97 2f2h s PRO 520 Cb -0.42 -2.50 0.48 0.00 0.02 0.00 0.00 34.50 32.08 2f2h s PRO 520 CO 0.35 -0.84 1.78 0.00 -0.33 0.00 0.00 177.00 177.96 2f2h h ALA 521 N 2.05 1.23 -0.83 -1.55 0.00 -1.96 -1.24 119.26 116.95 2f2h h ALA 521 Ca -0.50 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.54 2f2h h ALA 521 Cb 1.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2f2h h ALA 521 CO 0.60 -0.03 0.51 1.12 0.00 0.00 0.00 179.25 181.45 2f2h h HIS 522 N 0.68 0.94 -0.38 0.00 2.07 -1.99 -0.66 115.15 115.81 2f2h h HIS 522 Ca 0.44 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 57.97 2f2h h HIS 522 Cb 0.54 -0.30 -0.02 0.00 2.57 0.00 0.00 27.41 30.21 2f2h h HIS 522 CO -0.08 0.46 0.18 0.28 -3.07 0.00 0.00 177.93 175.70 2f2h h VAL 523 N 0.91 1.17 -0.54 6.12 2.07 -1.62 -1.77 116.25 122.59 2f2h h VAL 523 Ca 0.37 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2f2h h VAL 523 Cb 0.21 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2f2h h VAL 523 CO -0.19 0.18 0.32 0.22 0.02 0.00 0.00 177.57 178.12 2f2h h TYR 524 N 0.47 0.59 -0.27 1.57 3.20 -0.87 -0.56 116.97 121.10 2f2h h TYR 524 Ca 0.13 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2f2h h TYR 524 Cb 0.11 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2f2h h TYR 524 CO -0.01 0.33 0.16 0.87 -1.64 0.00 0.00 178.16 177.86 2f2h h LYS 525 N 0.62 0.37 -0.63 1.82 1.57 -0.97 0.02 116.57 119.38 2f2h h LYS 525 Ca 0.22 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2f2h h LYS 525 Cb 0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2f2h h LYS 525 CO -0.11 0.30 0.18 0.00 -0.57 0.00 0.00 179.45 179.25 2f2h h ARG 526 N 0.34 0.97 -0.01 3.15 2.47 -1.14 -2.72 114.38 117.44 2f2h h ARG 526 Ca 0.10 -0.20 -0.12 0.00 -1.26 0.00 0.00 59.98 58.50 2f2h h ARG 526 Cb 0.03 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 2f2h h ARG 526 CO -0.02 0.84 -0.55 2.35 0.56 0.00 0.00 179.97 183.16 2f2h h TRP 527 N 0.93 0.03 -0.37 3.04 2.91 -0.70 -2.98 115.95 118.82 2f2h h TRP 527 Ca 0.21 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.23 2f2h h TRP 527 Cb 0.29 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 28.91 2f2h h TRP 527 CO 0.02 0.57 0.20 0.00 -1.03 0.00 0.00 178.44 178.20 2f2h h ALA 529 N 1.18 -0.56 -0.19 0.00 0.00 -1.47 0.11 119.26 118.32 2f2h h ALA 529 Ca 0.15 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2f2h h ALA 529 Cb 0.03 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2f2h h ALA 529 CO -0.08 -0.83 -0.26 0.35 0.00 0.00 0.00 179.25 178.42 2f2h h PHE 530 N -0.57 -0.70 -0.83 0.00 3.57 -1.46 -1.98 116.94 114.97 2f2h h PHE 530 Ca -0.03 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2f2h h PHE 530 Cb 0.49 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2f2h h PHE 530 CO -0.12 -0.34 0.54 0.78 -2.23 0.00 0.00 178.31 176.94 2f2h h GLY 531 N -0.30 1.18 1.93 2.40 0.00 -0.51 -1.87 103.07 105.90 2f2h h GLY 531 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2f2h h GLY 531 CO -0.36 0.39 -0.04 1.04 0.00 0.00 0.00 176.54 177.57 2f2h n LEU 532 N -4.53 0.22 -1.83 3.11 7.99 0.35 -2.61 117.00 119.69 2f2h n LEU 532 Ca 0.09 0.48 -0.15 0.00 -0.01 0.00 0.00 56.01 56.42 2f2h n LEU 532 Cb 0.04 -0.44 0.20 0.00 -0.11 0.00 0.00 43.42 43.12 2f2h n LEU 532 CO 0.35 -0.03 1.06 0.18 -1.51 0.00 0.00 177.39 177.44 2f2h n LEU 533 N -1.68 5.77 -4.67 2.23 4.32 -0.73 -4.71 117.00 117.54 2f2h n LEU 533 Ca 0.07 -3.62 -0.27 0.00 -0.02 0.00 0.00 56.01 52.17 2f2h n LEU 533 Cb 0.36 -0.76 -0.10 0.00 -1.62 0.00 0.00 43.42 41.31 2f2h n LEU 533 CO 0.28 1.09 -0.24 -0.44 -1.22 0.00 0.00 177.39 176.86 2f2h s SER 534 N -1.69 4.08 0.17 -1.43 0.01 -1.05 -4.94 113.70 108.86 2f2h s SER 534 Ca 0.52 -1.27 -0.12 0.00 1.31 0.00 0.00 55.95 56.40 2f2h s SER 534 Cb 0.45 -0.40 0.07 0.00 0.21 0.00 0.00 66.02 66.35 2f2h s SER 534 CO 0.08 -0.50 1.71 0.77 0.41 0.00 0.00 173.24 175.71 2f2h h SER 535 N 1.63 0.85 -3.83 2.44 4.64 -1.85 -3.44 113.55 113.98 2f2h h SER 535 Ca -0.44 -0.19 -0.32 0.00 -0.47 0.00 0.00 61.79 60.38 2f2h h SER 535 Cb 1.25 -0.22 -0.29 0.00 -0.31 0.00 0.00 62.40 62.83 2f2h h SER 535 CO 0.77 0.81 -0.75 -1.00 -0.87 0.00 0.00 176.83 175.79 2f2h s HIS 536 N -5.47 0.40 -0.01 4.77 3.76 -1.20 -4.73 115.29 112.81 2f2h s HIS 536 Ca -0.13 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 2f2h s HIS 536 Cb 0.13 -0.28 0.02 0.00 1.11 0.00 0.00 32.58 33.56 2f2h s HIS 536 CO 0.80 -0.02 0.02 -1.12 -0.85 0.00 0.00 174.74 173.57 2f2h s SER 537 N 0.02 0.07 -0.00 1.40 0.01 -1.26 -3.59 113.70 110.34 2f2h s SER 537 Ca 0.00 0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.23 2f2h s SER 537 Cb -0.03 -0.05 -0.00 0.00 0.21 0.00 0.00 66.02 66.14 2f2h s SER 537 CO -0.00 -0.09 0.10 -0.60 0.41 0.00 0.00 173.24 173.06 2f2h s ARG 538 N 0.74 0.38 -0.21 12.44 3.52 -1.09 -2.68 118.95 132.04 2f2h s ARG 538 Ca -0.06 -0.31 -0.05 0.00 -0.13 0.00 0.00 55.73 55.17 2f2h s ARG 538 Cb -0.09 0.15 -0.02 0.00 -1.56 0.00 0.00 34.95 33.43 2f2h s ARG 538 CO -0.02 -0.08 -0.00 -0.51 -0.81 0.00 0.00 175.30 173.88 2f2h s LEU 539 N -1.08 3.18 -0.25 -0.88 1.43 -0.22 -0.65 118.68 120.21 2f2h s LEU 539 Ca -0.12 -0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 2f2h s LEU 539 Cb -0.07 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.41 2f2h s LEU 539 CO 0.01 0.03 0.62 -2.28 0.23 0.00 0.00 176.35 174.95 2f2h s HIS 540 N 1.22 -0.94 0.41 0.29 2.46 -1.26 -1.58 115.29 115.88 2f2h s HIS 540 Ca 0.03 1.91 0.01 0.00 0.47 0.00 0.00 55.06 57.48 2f2h s HIS 540 Cb -0.15 0.54 0.01 0.00 -0.13 0.00 0.00 32.58 32.85 2f2h s HIS 540 CO 0.01 -0.48 0.06 0.41 -2.47 0.00 0.00 174.74 172.27 2f2h n GLY 541 N 4.28 3.55 0.00 1.59 0.00 -1.25 -4.48 105.19 108.88 2f2h n GLY 541 Ca -0.21 -2.33 0.00 0.00 0.00 0.00 0.00 46.02 43.49 2f2h n GLY 541 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 542 N -1.35 0.00 -1.41 1.61 7.64 -1.02 -1.68 113.62 117.41 2f2h n SER 542 Ca -0.14 0.16 0.10 0.00 1.01 0.00 0.00 58.87 60.00 2f2h n SER 542 Cb 0.50 -0.45 0.33 0.00 -1.01 0.00 0.00 64.21 63.58 2f2h n SER 542 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2f2h n LYS 543 N -2.22 3.17 -3.56 1.43 5.02 -1.26 -1.06 118.16 119.67 2f2h n LYS 543 Ca 0.00 -2.74 -0.15 0.00 -2.02 0.00 0.00 58.31 53.41 2f2h n LYS 543 Cb 0.00 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.26 2f2h n LYS 543 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f2h s SER 544 N -0.98 -0.56 0.20 4.39 0.15 -1.26 -4.84 113.70 110.81 2f2h s SER 544 Ca 0.49 0.71 -0.32 0.00 0.70 0.00 0.00 55.95 57.53 2f2h s SER 544 Cb 0.28 0.59 -0.12 0.00 -1.71 0.00 0.00 66.02 65.06 2f2h s SER 544 CO 0.29 -0.45 1.73 -1.22 1.20 0.00 0.00 173.24 174.78 2f2h n TYR 545 N 1.14 2.74 -0.31 3.44 4.02 -1.26 -3.74 117.16 123.20 2f2h n TYR 545 Ca -0.15 0.04 -0.02 0.00 -0.01 0.00 0.00 57.90 57.75 2f2h n TYR 545 Cb 0.57 -2.67 0.01 0.00 -0.02 0.00 0.00 39.34 37.22 2f2h n TYR 545 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2f2h n ARG 546 N 4.01 1.11 -2.70 -0.72 5.12 -1.26 -4.91 116.66 117.31 2f2h n ARG 546 Ca 0.16 -0.21 -0.37 0.00 -1.93 0.00 0.00 57.85 55.49 2f2h n ARG 546 Cb 0.35 -1.08 -0.06 0.00 -1.16 0.00 0.00 32.46 30.51 2f2h n ARG 546 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2f2h s VAL 547 N -0.30 4.02 0.29 1.55 -7.23 -1.26 -4.78 120.40 112.70 2f2h s VAL 547 Ca 0.04 1.69 0.16 0.00 -1.81 0.00 0.00 61.98 62.06 2f2h s VAL 547 Cb 0.03 -3.95 0.10 0.00 0.56 0.00 0.00 36.38 33.13 2f2h s VAL 547 CO 0.00 0.15 1.78 1.55 -0.31 0.00 0.00 175.10 178.27 2f2h h PRO 548 N 3.12 0.00 0.00 4.82 0.13 -1.91 -2.73 132.00 135.43 2f2h h PRO 548 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2f2h h PRO 548 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f2h h PRO 548 CO 0.65 0.39 0.00 -2.67 -0.23 0.00 0.00 178.00 176.14 2f2h n TRP 549 N -3.80 0.00 0.27 1.56 2.14 -1.26 -0.39 117.44 115.95 2f2h n TRP 549 Ca -0.01 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.68 2f2h n TRP 549 Cb 0.46 -0.42 0.75 0.00 -0.81 0.00 0.00 31.31 31.29 2f2h n TRP 549 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2f2h h ALA 550 N 2.54 1.38 -0.89 -1.67 0.00 -1.85 -3.38 119.26 115.39 2f2h h ALA 550 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f2h h ALA 550 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2f2h h ALA 550 CO 0.00 0.12 0.00 0.66 0.00 0.00 0.00 179.25 180.03 2f2h n TYR 551 N -3.75 0.00 -3.80 0.00 4.02 0.48 -5.12 117.16 109.00 2f2h n TYR 551 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.85 2f2h n TYR 551 Cb 0.20 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2f2h n TYR 551 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 2f2h s ASP 552 N -2.91 -0.07 0.33 7.72 1.47 -1.13 -5.02 116.67 117.06 2f2h s ASP 552 Ca 0.00 -0.43 0.05 0.00 1.18 0.00 0.00 52.55 53.35 2f2h s ASP 552 Cb 0.00 0.39 0.59 0.00 -0.34 0.00 0.00 42.92 43.56 2f2h s ASP 552 CO 0.00 -0.76 1.85 0.44 0.68 0.00 0.00 175.17 177.38 2f2h h ASP 553 N 2.00 0.45 -0.02 2.11 3.32 -1.92 -2.70 116.42 119.66 2f2h h ASP 553 Ca -0.27 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 2f2h h ASP 553 Cb 1.22 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2f2h h ASP 553 CO 0.30 0.57 -0.25 -0.08 -1.72 0.00 0.00 179.24 178.07 2f2h h GLU 554 N 0.45 0.43 -0.83 3.56 4.81 -1.96 -1.36 114.58 119.67 2f2h h GLU 554 Ca 0.09 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2f2h h GLU 554 Cb 0.40 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2f2h h GLU 554 CO 0.02 0.65 0.53 0.77 -0.73 0.00 0.00 179.01 180.25 2f2h h SER 555 N 0.38 0.88 -0.75 1.04 0.02 -1.77 0.99 113.55 114.35 2f2h h SER 555 Ca 0.06 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2f2h h SER 555 Cb 0.64 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2f2h h SER 555 CO 0.05 0.61 0.29 0.00 -1.14 0.00 0.00 176.83 176.63 2f2h h ASP 557 N 1.08 0.80 -0.25 0.00 3.32 -0.68 -1.06 116.42 119.63 2f2h h ASP 557 Ca 0.25 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2f2h h ASP 557 Cb 0.23 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2f2h h ASP 557 CO -0.02 0.64 0.11 0.58 -1.72 0.00 0.00 179.24 178.84 2f2h h VAL 558 N 0.88 1.15 -0.24 -1.35 2.07 -0.71 0.22 116.25 118.27 2f2h h VAL 558 Ca 0.23 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2f2h h VAL 558 Cb 0.01 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2f2h h VAL 558 CO -0.04 0.15 0.11 0.58 0.02 0.00 0.00 177.57 178.39 2f2h h VAL 559 N 0.26 1.16 0.01 2.57 2.07 -1.25 -1.89 116.25 119.17 2f2h h VAL 559 Ca 0.08 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2f2h h VAL 559 Cb 0.13 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2f2h h VAL 559 CO -0.01 0.16 -0.11 -0.09 0.02 0.00 0.00 177.57 177.53 2f2h h ARG 560 N 0.25 -0.19 -0.45 1.57 2.43 -1.15 -1.01 114.38 115.84 2f2h h ARG 560 Ca 0.08 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2f2h h ARG 560 Cb 0.15 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2f2h h ARG 560 CO -0.01 -0.13 0.20 0.35 -1.51 0.00 0.00 179.97 178.88 2f2h h PHE 561 N -0.20 0.37 0.00 2.20 3.04 -0.70 -0.95 116.94 120.70 2f2h h PHE 561 Ca 0.04 0.02 -0.23 0.00 3.98 0.00 0.00 57.97 61.78 2f2h h PHE 561 Cb 0.24 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 2f2h h PHE 561 CO -0.17 0.17 -1.15 0.74 -2.02 0.00 0.00 178.31 175.89 2f2h h PHE 562 N 0.41 0.00 -0.07 0.41 0.04 -1.25 -2.29 116.94 114.19 2f2h h PHE 562 Ca 0.20 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 2f2h h PHE 562 Cb 0.14 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.28 2f2h h PHE 562 CO -0.12 0.99 0.00 1.15 -0.60 0.00 0.00 178.31 179.73 2f2h h THR 563 N 0.00 1.24 -0.58 -1.55 2.02 -0.96 -1.48 112.91 111.60 2f2h h THR 563 Ca -0.07 -0.76 0.10 0.00 0.77 0.00 0.00 66.41 66.45 2f2h h THR 563 Cb 1.82 1.61 -0.08 0.00 -1.74 0.00 0.00 68.15 69.76 2f2h h THR 563 CO 0.12 0.21 0.15 1.56 0.37 0.00 0.00 175.52 177.93 2f2h h GLN 564 N -0.15 0.29 0.23 6.66 4.20 -1.24 -1.76 115.11 123.33 2f2h h GLN 564 Ca 0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2f2h h GLN 564 Cb 0.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2f2h h GLN 564 CO 0.00 0.19 -0.11 1.25 -0.67 0.00 0.00 178.83 179.49 2f2h h LEU 565 N 0.30 -0.28 -0.56 1.46 5.85 -1.35 -0.05 115.31 120.69 2f2h h LEU 565 Ca 0.30 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.07 2f2h h LEU 565 Cb 0.42 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 2f2h h LEU 565 CO -0.36 -0.19 0.32 0.50 -0.34 0.00 0.00 178.44 178.37 2f2h h LYS 566 N -0.31 0.61 -0.61 1.25 3.64 -1.10 0.15 116.57 120.20 2f2h h LYS 566 Ca -0.03 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 2f2h h LYS 566 Cb 0.25 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2f2h h LYS 566 CO 0.05 0.40 0.24 0.00 -2.27 0.00 0.00 179.45 177.87 2f2h h ARG 568 N 0.42 0.00 -0.00 0.00 3.08 0.23 -2.41 114.38 115.70 2f2h h ARG 568 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2f2h h ARG 568 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2f2h h ARG 568 CO -0.30 0.22 -0.02 -1.33 -1.07 0.00 0.00 179.97 177.47 2f2h n MET 569 N -3.85 0.98 -0.06 0.04 2.81 0.40 -0.68 117.12 116.76 2f2h n MET 569 Ca -0.02 -0.18 0.05 0.00 -1.81 0.00 0.00 57.70 55.74 2f2h n MET 569 Cb 0.31 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.73 2f2h n MET 569 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2f2h h MET 570 N 0.44 0.59 -0.47 0.03 2.86 -1.11 0.17 114.93 117.44 2f2h h MET 570 Ca 0.00 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2f2h h MET 570 Cb 0.17 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2f2h h MET 570 CO 0.00 0.39 0.20 -1.35 1.06 0.00 0.00 176.91 177.21 2f2h h PRO 571 N 0.60 0.66 0.15 -0.22 0.11 -1.76 0.13 132.00 131.67 2f2h h PRO 571 Ca 0.20 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2f2h h PRO 571 Cb 0.06 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2f2h h PRO 571 CO -0.05 0.54 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.29 2f2h h TYR 572 N 0.66 -0.18 -0.17 0.65 3.20 -1.07 -3.34 116.97 116.72 2f2h h TYR 572 Ca 0.16 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2f2h h TYR 572 Cb 0.11 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2f2h h TYR 572 CO 0.01 0.27 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.65 2f2h h LEU 573 N -0.85 -0.27 -2.10 2.82 4.07 -0.53 -2.39 115.31 116.06 2f2h h LEU 573 Ca -0.02 0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2f2h h LEU 573 Cb 0.53 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.42 2f2h h LEU 573 CO 0.03 -0.11 -0.08 0.22 -1.08 0.00 0.00 178.44 177.43 2f2h h TYR 574 N -0.06 0.00 -0.06 1.13 3.20 -0.92 0.05 116.97 120.31 2f2h h TYR 574 Ca 0.09 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.74 2f2h h TYR 574 Cb 0.20 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.48 2f2h h TYR 574 CO -0.23 0.08 -0.87 -0.09 -1.64 0.00 0.00 178.16 175.41 2f2h h ARG 575 N 0.00 0.56 0.00 1.82 9.65 -1.56 -1.71 114.38 123.14 2f2h h ARG 575 Ca -0.00 -0.53 -0.11 0.00 -1.10 0.00 0.00 59.98 58.24 2f2h h ARG 575 Cb 0.22 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2f2h h ARG 575 CO 0.01 1.15 -0.52 0.93 2.80 0.00 0.00 179.97 184.34 2f2h h GLU 576 N 0.35 0.00 -0.45 0.20 4.39 -0.80 -2.31 114.58 115.95 2f2h h GLU 576 Ca -0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2f2h h GLU 576 Cb 1.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.12 2f2h h GLU 576 CO 0.16 0.52 0.19 0.00 -1.16 0.00 0.00 179.01 178.72 2f2h h ALA 577 N 1.48 0.59 -0.13 3.43 0.00 -0.93 -2.40 119.26 121.30 2f2h h ALA 577 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2f2h h ALA 577 Cb 0.96 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2f2h h ALA 577 CO 0.07 0.19 0.09 0.00 0.00 0.00 0.00 179.25 179.59 2f2h h ALA 578 N 1.03 1.91 -0.57 0.00 0.00 -1.06 -1.92 119.26 118.64 2f2h h ALA 578 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2f2h h ALA 578 Cb 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2f2h h ALA 578 CO -0.01 0.09 0.31 -0.09 0.00 0.00 0.00 179.25 179.54 2f2h h ARG 579 N 0.18 0.80 -0.32 0.00 2.43 -0.93 -0.24 114.38 116.30 2f2h h ARG 579 Ca 0.05 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2f2h h ARG 579 Cb -0.02 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2f2h h ARG 579 CO -0.01 0.61 0.05 0.00 -1.51 0.00 0.00 179.97 179.12 2f2h h ALA 580 N 1.14 0.33 -0.57 2.80 0.00 -1.00 0.62 119.26 122.58 2f2h h ALA 580 Ca 0.20 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2f2h h ALA 580 Cb 0.05 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2f2h h ALA 580 CO -0.03 -0.35 0.25 -0.97 0.00 0.00 0.00 179.25 178.14 2f2h h ASN 581 N 0.16 0.77 0.85 0.00 -0.73 -1.05 0.30 115.58 115.89 2f2h h ASN 581 Ca 0.15 -0.15 -0.22 0.00 1.87 0.00 0.00 56.30 57.95 2f2h h ASN 581 Cb 0.17 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.53 2f2h h ASN 581 CO -0.21 0.71 -1.23 0.00 -0.37 0.00 0.00 177.43 176.34 2f2h h ALA 582 N 1.09 0.58 0.00 1.57 0.00 -0.80 -3.40 119.26 118.31 2f2h h ALA 582 Ca 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2f2h h ALA 582 Cb 0.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f2h h ALA 582 CO -0.02 1.23 0.00 0.54 0.00 0.00 0.00 179.25 181.01 2f2h n ARG 583 N -3.16 0.33 -1.41 0.00 1.74 0.19 -5.01 116.66 109.33 2f2h n ARG 583 Ca -0.07 -0.59 -0.14 0.00 -0.77 0.00 0.00 57.85 56.28 2f2h n ARG 583 Cb 0.94 -0.78 -0.06 0.00 -1.02 0.00 0.00 32.46 31.53 2f2h n ARG 583 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f2h n GLY 584 N -0.11 1.46 3.59 -0.13 0.00 0.09 -2.64 105.19 107.45 2f2h n GLY 584 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2f2h n GLY 584 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2h s THR 585 N -2.46 4.53 0.63 2.61 2.01 -1.23 -4.77 115.64 116.96 2f2h s THR 585 Ca 0.00 0.99 -0.16 0.00 0.31 0.00 0.00 61.69 62.83 2f2h s THR 585 Cb 0.00 -4.38 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 2f2h s THR 585 CO 0.00 -0.68 1.13 -2.16 -0.69 0.00 0.00 174.62 172.22 2f2h s PRO 586 N 3.62 2.90 0.17 4.92 0.04 -1.26 -2.75 135.00 142.64 2f2h s PRO 586 Ca 0.38 1.50 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 2f2h s PRO 586 Cb -0.11 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2f2h s PRO 586 CO 0.22 -1.19 1.66 0.52 0.04 0.00 0.00 177.00 178.26 2f2h h MET 587 N 0.35 1.01 -5.03 4.56 2.86 -1.55 -3.39 114.93 113.73 2f2h h MET 587 Ca -0.48 -0.28 -0.67 0.00 -2.06 0.00 0.00 59.70 56.22 2f2h h MET 587 Cb 1.26 -0.11 -0.17 0.00 0.06 0.00 0.00 31.60 32.63 2f2h h MET 587 CO 0.54 0.95 -0.17 1.41 1.06 0.00 0.00 176.91 180.71 2f2h s MET 588 N -5.18 3.39 -0.08 1.72 -2.45 -1.26 -1.28 119.30 114.16 2f2h s MET 588 Ca -0.12 -0.47 0.04 0.00 -1.25 0.00 0.00 55.69 53.89 2f2h s MET 588 Cb 0.13 -3.87 -0.01 0.00 1.25 0.00 0.00 34.83 32.33 2f2h s MET 588 CO 0.84 -0.71 -0.22 1.03 1.05 0.00 0.00 175.02 177.01 2f2h s ARG 589 N 2.21 2.86 0.48 4.11 0.52 0.36 -4.75 118.95 124.73 2f2h s ARG 589 Ca 0.14 -0.84 -0.24 0.00 -0.52 0.00 0.00 55.73 54.27 2f2h s ARG 589 Cb -0.16 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 32.93 2f2h s ARG 589 CO 0.13 0.31 1.40 0.00 0.02 0.00 0.00 175.30 177.16 2f2h s ALA 590 N 0.04 3.10 0.26 2.13 0.00 -1.26 -0.64 121.76 125.40 2f2h s ALA 590 Ca -0.09 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.27 2f2h s ALA 590 Cb -0.15 -3.57 0.52 0.00 0.00 0.00 0.00 23.12 19.92 2f2h s ALA 590 CO 0.05 -1.22 1.78 0.52 0.00 0.00 0.00 175.76 176.89 2f2h h MET 591 N 2.06 0.70 -0.73 0.00 0.00 -1.80 -1.81 114.93 113.35 2f2h h MET 591 Ca -0.51 -0.04 0.05 0.00 0.00 0.00 0.00 59.70 59.20 2f2h h MET 591 Cb 1.28 -0.16 -0.04 0.00 0.00 0.00 0.00 31.60 32.67 2f2h h MET 591 CO 0.60 0.46 0.48 0.00 0.00 0.00 0.00 176.91 178.45 2f2h h MET 592 N 0.72 0.80 -0.42 1.72 -0.00 -1.82 0.07 114.93 115.99 2f2h h MET 592 Ca 0.46 -0.05 -0.11 0.00 -0.00 0.00 0.00 59.70 60.00 2f2h h MET 592 Cb 0.59 -0.18 -0.02 0.00 -0.00 0.00 0.00 31.60 31.99 2f2h h MET 592 CO -0.33 0.53 -0.18 1.98 -0.00 0.00 0.00 176.91 178.91 2f2h h MET 593 N 0.82 0.82 0.08 -0.10 1.85 -1.68 -1.82 114.93 114.90 2f2h h MET 593 Ca 0.31 -0.31 -0.28 0.00 -0.61 0.00 0.00 59.70 58.80 2f2h h MET 593 Cb 0.17 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 2f2h h MET 593 CO -0.10 0.94 -1.42 1.49 -0.40 0.00 0.00 176.91 177.43 2f2h h GLU 594 N 0.72 0.16 -2.19 0.39 4.57 -1.28 -3.41 114.58 113.55 2f2h h GLU 594 Ca 0.11 -0.28 -0.58 0.00 -1.18 0.00 0.00 59.36 57.43 2f2h h GLU 594 Cb 0.70 0.10 -0.41 0.00 -0.16 0.00 0.00 28.75 28.98 2f2h h GLU 594 CO 0.05 1.01 -0.73 1.19 -1.18 0.00 0.00 179.01 179.35 2f2h n PHE 595 N -3.38 3.04 0.31 0.92 3.01 -0.04 -4.94 117.46 116.37 2f2h n PHE 595 Ca -0.12 -4.00 0.16 0.00 1.01 0.00 0.00 57.45 54.50 2f2h n PHE 595 Cb 1.02 -0.49 0.73 0.00 -0.01 0.00 0.00 39.48 40.72 2f2h n PHE 595 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f2h h PRO 596 N 3.54 0.00 -0.30 -1.08 0.13 -1.55 -1.79 132.00 130.95 2f2h h PRO 596 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2f2h h PRO 596 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2f2h h PRO 596 CO 0.76 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.28 2f2h n ASP 597 N -2.74 2.61 -4.39 1.44 8.00 -1.26 -4.82 116.55 115.38 2f2h n ASP 597 Ca 0.00 -1.88 -0.44 0.00 0.71 0.00 0.00 54.79 53.18 2f2h n ASP 597 Cb 0.20 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.03 2f2h n ASP 597 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f2h s ASP 598 N -1.47 6.12 0.00 -2.24 -1.08 -0.67 -4.94 116.67 112.39 2f2h s ASP 598 Ca 0.35 -1.29 0.11 0.00 -0.52 0.00 0.00 52.55 51.20 2f2h s ASP 598 Cb 0.20 -2.17 0.50 0.00 -1.46 0.00 0.00 42.92 39.98 2f2h s ASP 598 CO 0.28 -0.62 1.34 -0.81 0.52 0.00 0.00 175.17 175.88 2f2h n PRO 599 N 5.19 0.03 0.12 4.34 -0.04 -1.26 -0.36 135.00 143.02 2f2h n PRO 599 Ca -0.12 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2f2h n PRO 599 Cb 0.44 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.82 2f2h n PRO 599 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f2h h ALA 600 N 2.41 1.00 -0.05 0.55 0.00 -1.94 -3.34 119.26 117.89 2f2h h ALA 600 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f2h h ALA 600 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2f2h h ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2f2h h ASP 602 N 3.39 0.90 -0.45 0.00 3.32 -1.73 -3.07 116.42 118.78 2f2h h ASP 602 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2f2h h ASP 602 Cb 0.72 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2f2h h ASP 602 CO 0.00 0.97 0.00 -1.22 -1.72 0.00 0.00 179.24 177.27 2f2h n TYR 603 N -4.31 0.72 -2.57 4.55 4.01 -1.26 -4.87 117.16 113.43 2f2h n TYR 603 Ca 0.02 -0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 56.79 2f2h n TYR 603 Cb 0.30 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 2f2h n TYR 603 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2f2h s LEU 604 N -1.25 4.29 0.00 7.72 1.43 -1.16 -4.87 118.68 124.84 2f2h s LEU 604 Ca 0.33 1.72 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 2f2h s LEU 604 Cb 0.19 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2f2h s LEU 604 CO 0.20 -0.48 0.08 -0.90 0.23 0.00 0.00 176.35 175.48 2f2h n ASP 605 N 4.82 0.16 -0.65 2.29 3.85 -1.26 -4.55 116.55 121.22 2f2h n ASP 605 Ca 0.09 -0.85 0.06 0.00 -0.71 0.00 0.00 54.79 53.38 2f2h n ASP 605 Cb 0.48 0.03 0.14 0.00 -1.35 0.00 0.00 41.12 40.42 2f2h n ASP 605 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2f2h n ARG 606 N -0.03 2.45 -3.84 0.11 1.74 -1.26 -4.52 116.66 111.31 2f2h n ARG 606 Ca 0.00 -1.93 -0.09 0.00 -0.77 0.00 0.00 57.85 55.06 2f2h n ARG 606 Cb 0.17 -1.28 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 2f2h n ARG 606 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2f2h s GLN 607 N -1.00 1.29 0.29 5.56 -2.07 -1.26 -3.88 119.66 118.58 2f2h s GLN 607 Ca 0.23 -1.01 -0.19 0.00 -1.82 0.00 0.00 55.36 52.56 2f2h s GLN 607 Cb 0.12 0.46 0.02 0.00 -1.09 0.00 0.00 33.01 32.52 2f2h s GLN 607 CO 0.17 -0.52 0.70 1.52 -1.32 0.00 0.00 175.29 175.84 2f2h s TYR 608 N -3.92 -0.08 -0.19 9.60 -0.85 -0.55 -4.54 117.35 116.81 2f2h s TYR 608 Ca 0.13 -0.38 -0.06 0.00 -0.52 0.00 0.00 57.07 56.23 2f2h s TYR 608 Cb 0.01 0.65 -0.03 0.00 0.38 0.00 0.00 41.96 42.97 2f2h s TYR 608 CO -0.01 -1.24 0.04 -1.64 -1.52 0.00 0.00 175.55 171.18 2f2h s MET 609 N -3.78 3.82 -0.68 -3.49 -1.94 0.19 -1.09 119.30 112.34 2f2h s MET 609 Ca 0.13 -0.42 -0.18 0.00 -1.71 0.00 0.00 55.69 53.51 2f2h s MET 609 Cb -0.05 -3.17 0.13 0.00 2.01 0.00 0.00 34.83 33.75 2f2h s MET 609 CO 0.08 0.15 0.77 -1.17 -0.01 0.00 0.00 175.02 174.83 2f2h s LEU 610 N 0.69 5.58 0.00 -0.03 2.96 0.38 -0.49 118.68 127.77 2f2h s LEU 610 Ca 0.02 -1.73 0.00 0.00 -0.22 0.00 0.00 54.13 52.20 2f2h s LEU 610 Cb -0.14 -2.30 0.00 0.00 0.50 0.00 0.00 46.19 44.26 2f2h s LEU 610 CO 0.02 -1.02 0.00 0.61 -1.32 0.00 0.00 176.35 174.64 2f2h n GLY 611 N 5.11 -1.82 0.32 7.98 0.00 -0.41 -3.87 105.19 112.50 2f2h n GLY 611 Ca -0.01 -1.32 -0.00 0.00 0.00 0.00 0.00 46.02 44.69 2f2h n GLY 611 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f2h h ASP 612 N -0.02 0.74 -0.01 1.61 3.32 -1.91 -3.38 116.42 116.78 2f2h h ASP 612 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2f2h h ASP 612 Cb 0.02 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.38 2f2h h ASP 612 CO 0.00 0.62 -0.07 0.59 -1.72 0.00 0.00 179.24 178.66 2f2h n ASN 613 N -4.37 1.12 -3.92 6.45 3.02 -1.26 -4.98 115.26 111.31 2f2h n ASN 613 Ca 0.05 -1.06 -0.25 0.00 -0.03 0.00 0.00 54.58 53.30 2f2h n ASN 613 Cb 0.11 0.29 -0.17 0.00 -0.61 0.00 0.00 39.78 39.41 2f2h n ASN 613 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f2h s VAL 614 N -0.77 0.91 -0.19 2.41 1.01 -1.25 -1.84 120.40 120.68 2f2h s VAL 614 Ca 0.05 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2f2h s VAL 614 Cb 0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2f2h s VAL 614 CO 0.11 0.33 0.33 -0.32 0.00 0.00 0.00 175.10 175.55 2f2h s MET 615 N 1.30 4.20 -0.10 2.72 1.75 -0.02 -0.47 119.30 128.67 2f2h s MET 615 Ca -0.03 0.10 0.03 0.00 -1.25 0.00 0.00 55.69 54.54 2f2h s MET 615 Cb -0.14 -3.49 -0.01 0.00 2.84 0.00 0.00 34.83 34.03 2f2h s MET 615 CO -0.03 0.08 -0.20 0.54 -0.65 0.00 0.00 175.02 174.76 2f2h s VAL 616 N 0.95 2.46 -0.39 10.11 0.11 -0.25 -0.94 120.40 132.45 2f2h s VAL 616 Ca 0.17 -0.89 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 2f2h s VAL 616 Cb -0.14 -1.97 0.11 0.00 -1.53 0.00 0.00 36.38 32.85 2f2h s VAL 616 CO 0.06 0.55 0.12 0.00 -3.33 0.00 0.00 175.10 172.50 2f2h s ALA 617 N 0.24 2.74 0.69 1.54 0.00 -0.80 -1.48 121.76 124.69 2f2h s ALA 617 Ca -0.13 -2.60 -0.16 0.00 0.00 0.00 0.00 51.96 49.06 2f2h s ALA 617 Cb -0.16 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 2f2h s ALA 617 CO 0.07 -1.80 0.90 -2.30 0.00 0.00 0.00 175.76 172.63 2f2h n PRO 618 N 3.99 0.57 -3.55 0.00 -0.02 -1.25 -4.04 135.00 130.69 2f2h n PRO 618 Ca 0.04 0.24 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 2f2h n PRO 618 Cb 0.39 -2.15 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 2f2h n PRO 618 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f2h s VAL 619 N -1.75 5.29 -0.37 -1.45 1.01 -1.26 -4.97 120.40 116.88 2f2h s VAL 619 Ca 0.73 0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.95 2f2h s VAL 619 Cb -0.36 -3.58 0.58 0.00 0.00 0.00 0.00 36.38 33.01 2f2h s VAL 619 CO 0.50 0.20 1.68 0.49 0.00 0.00 0.00 175.10 177.97 2f2h n PHE 620 N 5.11 2.04 -3.92 5.22 3.72 -1.26 -4.81 117.46 123.56 2f2h n PHE 620 Ca -0.13 -1.77 -0.10 0.00 -0.05 0.00 0.00 57.45 55.40 2f2h n PHE 620 Cb 0.52 -0.72 -0.11 0.00 -0.94 0.00 0.00 39.48 38.22 2f2h n PHE 620 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2f2h s THR 621 N -3.34 0.07 0.08 4.37 -4.23 -1.26 -4.93 115.64 106.40 2f2h s THR 621 Ca 0.51 -0.61 -0.22 0.00 -1.18 0.00 0.00 61.69 60.18 2f2h s THR 621 Cb 0.44 -0.25 -0.13 0.00 1.34 0.00 0.00 72.50 73.90 2f2h s THR 621 CO 0.04 -0.33 1.66 -0.08 -0.54 0.00 0.00 174.62 175.37 2f2h h GLU 622 N 4.96 0.09 0.00 3.99 4.81 -1.91 -3.08 114.58 123.44 2f2h h GLU 622 Ca -0.30 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2f2h h GLU 622 Cb 1.21 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2f2h h GLU 622 CO 0.43 0.15 -0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2f2h h ALA 623 N 0.93 1.08 0.00 2.92 0.00 -1.96 -3.46 119.26 118.78 2f2h h ALA 623 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f2h h ALA 623 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2f2h h ALA 623 CO -0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2f2h n GLY 624 N -1.01 0.64 3.74 0.00 0.00 -1.17 -4.52 105.19 102.87 2f2h n GLY 624 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2f2h n GLY 624 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2h s ASP 625 N -2.78 6.78 -0.23 1.61 1.01 -1.26 -1.09 116.67 120.71 2f2h s ASP 625 Ca 0.00 2.55 -0.24 0.00 0.71 0.00 0.00 52.55 55.57 2f2h s ASP 625 Cb 0.00 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.38 2f2h s ASP 625 CO 0.00 -0.60 0.66 0.54 0.21 0.00 0.00 175.17 175.98 2f2h s VAL 626 N -0.05 0.00 -0.02 -1.27 0.11 -0.72 -4.42 120.40 114.02 2f2h s VAL 626 Ca 0.57 -0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.68 2f2h s VAL 626 Cb -0.39 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.51 2f2h s VAL 626 CO 0.42 -0.00 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.86 2f2h s GLN 627 N 0.16 1.85 0.07 1.54 -0.21 -1.26 -1.47 119.66 120.34 2f2h s GLN 627 Ca -0.01 -0.79 -0.13 0.00 0.02 0.00 0.00 55.36 54.45 2f2h s GLN 627 Cb -0.04 -1.75 0.02 0.00 1.00 0.00 0.00 33.01 32.24 2f2h s GLN 627 CO 0.02 0.45 0.30 -0.59 -2.12 0.00 0.00 175.29 173.35 2f2h s PHE 628 N -0.45 -0.07 -0.12 0.91 -0.12 -0.32 -4.97 117.98 112.83 2f2h s PHE 628 Ca 0.07 -0.17 -0.04 0.00 -0.05 0.00 0.00 56.93 56.73 2f2h s PHE 628 Cb -0.09 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2f2h s PHE 628 CO -0.00 -0.56 0.05 -0.47 -0.05 0.00 0.00 175.22 174.18 2f2h s TYR 629 N -3.15 3.29 -0.17 3.49 5.04 -1.26 0.69 117.35 125.27 2f2h s TYR 629 Ca -0.01 0.24 0.01 0.00 -2.44 0.00 0.00 57.07 54.87 2f2h s TYR 629 Cb 0.01 -1.89 0.02 0.00 0.35 0.00 0.00 41.96 40.45 2f2h s TYR 629 CO -0.07 0.46 -0.19 -0.51 -1.34 0.00 0.00 175.55 173.90 2f2h s LEU 630 N -0.64 2.19 0.00 6.97 1.02 0.10 -4.98 118.68 123.34 2f2h s LEU 630 Ca 0.11 -0.62 -0.16 0.00 0.02 0.00 0.00 54.13 53.48 2f2h s LEU 630 Cb -0.12 -1.49 0.24 0.00 0.02 0.00 0.00 46.19 44.84 2f2h s LEU 630 CO 0.02 0.02 0.72 -2.65 0.02 0.00 0.00 176.35 174.48 2f2h n PRO 631 N 4.52 -3.18 -1.87 1.29 -0.02 -1.26 -0.00 135.00 134.48 2f2h n PRO 631 Ca -0.21 -1.17 -0.41 0.00 -2.02 0.00 0.00 63.50 59.69 2f2h n PRO 631 Cb 0.50 -1.25 -0.01 0.00 -0.02 0.00 0.00 33.50 32.72 2f2h n PRO 631 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2f2h s GLU 632 N -4.67 4.17 0.00 -0.52 2.12 -1.26 -2.28 118.70 116.26 2f2h s GLU 632 Ca 0.50 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.31 2f2h s GLU 632 Cb -0.06 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2f2h s GLU 632 CO 0.40 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 2f2h n GLY 633 N 1.48 2.39 3.41 -1.50 0.00 -1.26 -4.82 105.19 104.88 2f2h n GLY 633 Ca 0.05 -2.00 -0.40 0.00 0.00 0.00 0.00 46.02 43.67 2f2h n GLY 633 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f2h s ARG 634 N -1.75 3.01 0.16 1.61 3.52 -1.26 0.21 118.95 124.46 2f2h s ARG 634 Ca 0.00 -0.95 -0.03 0.00 -0.13 0.00 0.00 55.73 54.62 2f2h s ARG 634 Cb 0.00 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 2f2h s ARG 634 CO 0.00 -0.61 0.37 -1.58 -0.81 0.00 0.00 175.30 172.67 2f2h s TRP 635 N 1.59 3.48 -0.07 5.12 0.52 -0.01 -3.08 118.94 126.49 2f2h s TRP 635 Ca 0.03 0.43 0.02 0.00 0.02 0.00 0.00 56.10 56.61 2f2h s TRP 635 Cb -0.18 -1.92 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 2f2h s TRP 635 CO 0.07 0.42 -0.14 0.99 0.02 0.00 0.00 176.95 178.31 2f2h s THR 636 N -1.75 1.26 0.14 2.01 2.01 -0.74 -0.83 115.64 117.74 2f2h s THR 636 Ca 0.39 -0.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.53 2f2h s THR 636 Cb -0.12 -1.14 -0.10 0.00 0.01 0.00 0.00 72.50 71.15 2f2h s THR 636 CO 0.27 0.38 1.69 -2.28 -0.69 0.00 0.00 174.62 173.99 2f2h s HIS 637 N 0.65 2.64 0.35 4.92 2.46 -0.31 0.06 115.29 126.06 2f2h s HIS 637 Ca -0.15 0.33 0.12 0.00 0.47 0.00 0.00 55.06 55.83 2f2h s HIS 637 Cb -0.16 -4.04 0.91 0.00 -0.13 0.00 0.00 32.58 29.16 2f2h s HIS 637 CO 0.04 -4.07 1.80 1.25 -2.47 0.00 0.00 174.74 171.29 2f2h h LEU 638 N 7.71 0.61 0.00 8.88 5.85 -1.27 -2.16 115.31 134.94 2f2h h LEU 638 Ca -0.44 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2f2h h LEU 638 Cb 1.21 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2f2h h LEU 638 CO 0.94 0.21 -0.49 -2.67 -0.34 0.00 0.00 178.44 176.09 2f2h n TRP 639 N -4.67 0.00 0.36 1.25 2.14 -1.26 -4.69 117.44 110.57 2f2h n TRP 639 Ca 0.23 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.92 2f2h n TRP 639 Cb 0.67 0.00 0.22 0.00 -0.81 0.00 0.00 31.31 31.39 2f2h n TRP 639 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2f2h h HIS 640 N 0.00 0.00 0.00 -2.67 3.86 -1.94 -3.48 115.15 110.93 2f2h h HIS 640 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2f2h h HIS 640 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2f2h h HIS 640 CO 0.00 0.00 0.00 -1.71 0.86 0.00 0.00 177.93 177.08 2f2h n ASN 641 N -2.72 -2.49 -4.77 2.45 5.15 -0.81 -4.95 115.26 107.12 2f2h n ASN 641 Ca 0.04 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.66 2f2h n ASN 641 Cb 0.49 -2.62 0.00 0.00 -0.53 0.00 0.00 39.78 37.12 2f2h n ASN 641 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2f2h s ASP 642 N -2.07 5.88 0.11 1.20 -4.77 -1.26 -4.64 116.67 111.13 2f2h s ASP 642 Ca 0.00 2.28 0.06 0.00 -3.30 0.00 0.00 52.55 51.59 2f2h s ASP 642 Cb 0.00 -2.60 -0.04 0.00 -1.09 0.00 0.00 42.92 39.19 2f2h s ASP 642 CO 0.00 -1.11 -0.01 -1.61 0.70 0.00 0.00 175.17 173.14 2f2h s GLU 643 N -2.98 2.48 0.00 2.11 2.02 -1.26 -1.16 118.70 119.91 2f2h s GLU 643 Ca 0.69 -0.91 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 2f2h s GLU 643 Cb -0.27 -2.48 -0.00 0.00 0.10 0.00 0.00 34.13 31.47 2f2h s GLU 643 CO 0.32 0.52 0.00 -0.51 0.02 0.00 0.00 175.26 175.61 2f2h s LEU 644 N -2.46 2.01 0.13 1.80 1.43 -0.01 -4.98 118.68 116.61 2f2h s LEU 644 Ca 0.26 -0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 53.07 2f2h s LEU 644 Cb -0.11 0.02 -0.07 0.00 0.03 0.00 0.00 46.19 46.06 2f2h s LEU 644 CO 0.18 -0.03 0.77 -1.81 0.23 0.00 0.00 176.35 175.69 2f2h s ASP 645 N -0.14 7.34 0.36 2.29 1.01 -1.26 -0.83 116.67 125.44 2f2h s ASP 645 Ca -0.02 1.59 0.00 0.00 0.71 0.00 0.00 52.55 54.83 2f2h s ASP 645 Cb -0.01 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2f2h s ASP 645 CO -0.00 0.17 0.00 0.61 0.21 0.00 0.00 175.17 176.16 2f2h n GLY 646 N 1.78 -0.58 2.47 0.21 0.00 0.13 -4.51 105.19 104.70 2f2h n GLY 646 Ca -0.05 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 2f2h n GLY 646 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 647 N -1.23 -4.41 -3.89 1.61 7.64 1.00 -4.76 113.62 109.58 2f2h n SER 647 Ca 0.00 0.12 -0.07 0.00 1.01 0.00 0.00 58.87 59.92 2f2h n SER 647 Cb 0.00 -3.72 -0.03 0.00 -1.01 0.00 0.00 64.21 59.45 2f2h n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f2h s ARG 648 N -5.08 1.74 0.20 1.43 1.70 -0.78 -5.01 118.95 113.15 2f2h s ARG 648 Ca 0.02 -1.05 -0.13 0.00 -0.47 0.00 0.00 55.73 54.10 2f2h s ARG 648 Cb -0.01 0.58 -0.07 0.00 -0.57 0.00 0.00 34.95 34.88 2f2h s ARG 648 CO 0.02 -0.78 0.57 -1.58 -1.08 0.00 0.00 175.30 172.45 2f2h s TRP 649 N -3.94 3.52 0.13 5.89 0.52 -1.26 -0.72 118.94 123.08 2f2h s TRP 649 Ca 0.13 1.01 0.05 0.00 0.02 0.00 0.00 56.10 57.32 2f2h s TRP 649 Cb -0.05 -2.35 -0.04 0.00 -1.15 0.00 0.00 33.47 29.88 2f2h s TRP 649 CO 0.07 0.33 -0.12 -1.01 0.02 0.00 0.00 176.95 176.24 2f2h s HIS 650 N -1.65 1.33 -0.04 -1.98 3.76 0.22 -4.96 115.29 111.96 2f2h s HIS 650 Ca 0.43 -0.64 0.03 0.00 -0.15 0.00 0.00 55.06 54.73 2f2h s HIS 650 Cb -0.13 -0.68 0.01 0.00 1.11 0.00 0.00 32.58 32.88 2f2h s HIS 650 CO 0.20 0.12 -0.11 0.21 -0.85 0.00 0.00 174.74 174.31 2f2h s LYS 651 N -3.14 1.34 0.17 1.40 2.36 -1.26 -1.18 119.74 119.43 2f2h s LYS 651 Ca 0.12 -0.38 -0.08 0.00 -2.55 0.00 0.00 55.97 53.08 2f2h s LYS 651 Cb -0.02 -1.18 -0.01 0.00 -1.05 0.00 0.00 37.83 35.57 2f2h s LYS 651 CO 0.02 0.10 0.27 -0.65 1.55 0.00 0.00 175.35 176.65 2f2h s GLN 652 N 0.35 1.17 -0.07 4.03 -0.21 -0.54 -5.03 119.66 119.37 2f2h s GLN 652 Ca -0.07 -1.22 0.02 0.00 0.02 0.00 0.00 55.36 54.10 2f2h s GLN 652 Cb -0.12 0.37 0.02 0.00 1.00 0.00 0.00 33.01 34.28 2f2h s GLN 652 CO 0.02 -0.43 -0.10 -1.14 -2.12 0.00 0.00 175.29 171.52 2f2h s GLN 653 N -3.99 1.52 0.05 2.91 0.74 -1.26 -1.76 119.66 117.87 2f2h s GLN 653 Ca 0.19 -0.33 0.08 0.00 0.05 0.00 0.00 55.36 55.35 2f2h s GLN 653 Cb 0.03 -1.33 -0.03 0.00 1.10 0.00 0.00 33.01 32.78 2f2h s GLN 653 CO 0.02 -0.04 -0.23 -1.01 -0.55 0.00 0.00 175.29 173.48 2f2h s HIS 654 N 0.86 2.04 0.96 1.67 3.76 -0.25 -4.95 115.29 119.38 2f2h s HIS 654 Ca -0.11 -0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 54.25 2f2h s HIS 654 Cb -0.15 -1.21 0.22 0.00 1.11 0.00 0.00 32.58 32.55 2f2h s HIS 654 CO 0.01 0.12 1.17 0.41 -0.85 0.00 0.00 174.74 175.60 2f2h n GLY 655 N 1.75 -1.79 0.07 -2.22 0.00 -1.26 -4.10 105.19 97.63 2f2h n GLY 655 Ca -0.17 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.31 2f2h n GLY 655 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f2h n PHE 656 N -3.93 0.49 -0.34 1.61 3.72 -1.26 -2.12 117.46 115.62 2f2h n PHE 656 Ca 0.15 0.17 0.06 0.00 -0.05 0.00 0.00 57.45 57.78 2f2h n PHE 656 Cb 0.53 -0.77 0.30 0.00 -0.94 0.00 0.00 39.48 38.60 2f2h n PHE 656 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2f2h n LEU 657 N -1.92 4.36 -3.78 4.37 4.77 -1.26 -4.88 117.00 118.66 2f2h n LEU 657 Ca 0.04 -2.21 -0.11 0.00 -0.03 0.00 0.00 56.01 53.70 2f2h n LEU 657 Cb 0.29 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 2f2h n LEU 657 CO 0.23 0.58 -0.01 -0.55 -1.33 0.00 0.00 177.39 176.31 2f2h s SER 658 N -0.67 -0.09 0.17 -1.43 0.15 -0.90 -5.09 113.70 105.85 2f2h s SER 658 Ca 0.41 -0.22 -0.24 0.00 0.70 0.00 0.00 55.95 56.61 2f2h s SER 658 Cb 0.30 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 65.00 2f2h s SER 658 CO 0.15 -0.59 0.76 -1.48 1.20 0.00 0.00 173.24 173.28 2f2h s LEU 659 N -2.02 -0.36 -0.14 3.45 2.34 -1.26 -4.59 118.68 116.10 2f2h s LEU 659 Ca -0.06 -0.28 -0.29 0.00 0.06 0.00 0.00 54.13 53.57 2f2h s LEU 659 Cb -0.01 2.46 -0.06 0.00 -0.56 0.00 0.00 46.19 48.02 2f2h s LEU 659 CO -0.03 -1.02 2.03 -2.84 -1.06 0.00 0.00 176.35 173.43 2f2h s PRO 660 N -3.61 3.55 -0.30 1.48 0.02 -1.26 -4.95 135.00 129.94 2f2h s PRO 660 Ca 0.07 2.13 -0.02 0.00 0.02 0.00 0.00 61.00 63.20 2f2h s PRO 660 Cb -0.03 -4.25 0.10 0.00 0.02 0.00 0.00 34.50 30.34 2f2h s PRO 660 CO -0.03 -1.61 0.11 0.08 -0.33 0.00 0.00 177.00 175.22 2f2h s VAL 661 N 6.57 0.42 -0.09 3.83 1.01 -1.25 -1.90 120.40 129.00 2f2h s VAL 661 Ca 0.91 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2f2h s VAL 661 Cb -0.34 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2f2h s VAL 661 CO 0.36 -0.70 -0.20 -0.31 0.00 0.00 0.00 175.10 174.25 2f2h s TYR 662 N 1.84 2.61 -0.11 5.22 2.02 -0.12 -0.70 117.35 128.11 2f2h s TYR 662 Ca 0.09 -0.70 -0.12 0.00 -0.37 0.00 0.00 57.07 55.97 2f2h s TYR 662 Cb -0.17 -1.70 -0.05 0.00 -0.40 0.00 0.00 41.96 39.65 2f2h s TYR 662 CO -0.31 -0.21 0.28 0.08 -1.57 0.00 0.00 175.55 173.82 2f2h s VAL 663 N 0.02 5.29 0.81 0.71 1.01 0.11 -0.84 120.40 127.51 2f2h s VAL 663 Ca -0.07 0.53 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2f2h s VAL 663 Cb -0.15 -3.59 0.08 0.00 0.00 0.00 0.00 36.38 32.72 2f2h s VAL 663 CO 0.05 0.50 1.12 -0.13 0.00 0.00 0.00 175.10 176.64 2f2h s ARG 664 N -0.33 1.86 0.93 2.72 0.52 -0.76 -1.79 118.95 122.10 2f2h s ARG 664 Ca 0.18 1.38 -0.12 0.00 -0.52 0.00 0.00 55.73 56.65 2f2h s ARG 664 Cb -0.14 -1.84 0.15 0.00 0.52 0.00 0.00 34.95 33.65 2f2h s ARG 664 CO 0.06 -1.97 1.09 0.16 0.02 0.00 0.00 175.30 174.66 2f2h s ASP 665 N -2.94 3.11 -1.40 0.23 3.84 -1.18 -3.95 116.67 114.38 2f2h s ASP 665 Ca 0.65 1.46 -0.10 0.00 -0.00 0.00 0.00 52.55 54.56 2f2h s ASP 665 Cb -0.21 -2.13 0.03 0.00 -1.38 0.00 0.00 42.92 39.23 2f2h s ASP 665 CO 0.54 -2.86 1.14 0.59 -0.00 0.00 0.00 175.17 174.59 2f2h n ASN 666 N -4.03 -6.07 -4.22 2.11 3.02 0.10 -4.96 115.26 101.22 2f2h n ASN 666 Ca 0.07 -0.59 -0.28 0.00 -0.03 0.00 0.00 54.58 53.74 2f2h n ASN 666 Cb 0.55 -4.78 -0.16 0.00 -0.61 0.00 0.00 39.78 34.78 2f2h n ASN 666 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f2h s THR 667 N -3.31 1.72 -0.21 3.41 2.01 -0.96 -4.42 115.64 113.87 2f2h s THR 667 Ca 0.61 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2f2h s THR 667 Cb -0.28 -1.44 0.04 0.00 0.01 0.00 0.00 72.50 70.83 2f2h s THR 667 CO 0.75 0.49 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.78 2f2h s LEU 668 N -0.34 2.63 -0.10 4.42 2.96 -1.26 0.25 118.68 127.23 2f2h s LEU 668 Ca 0.04 -0.94 0.01 0.00 -0.22 0.00 0.00 54.13 53.01 2f2h s LEU 668 Cb -0.10 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2f2h s LEU 668 CO 0.01 -0.08 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.63 2f2h s LEU 669 N 1.22 2.87 -0.35 -0.68 2.96 0.03 -4.40 118.68 120.34 2f2h s LEU 669 Ca -0.00 -0.22 -0.17 0.00 -0.22 0.00 0.00 54.13 53.52 2f2h s LEU 669 Cb -0.16 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.90 2f2h s LEU 669 CO -0.10 0.25 0.48 0.00 -1.32 0.00 0.00 176.35 175.65 2f2h s ALA 670 N -0.12 3.48 0.18 5.97 0.00 -1.26 -0.96 121.76 129.04 2f2h s ALA 670 Ca -0.00 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2f2h s ALA 670 Cb -0.13 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.98 2f2h s ALA 670 CO 0.03 -1.19 0.28 -0.51 0.00 0.00 0.00 175.76 174.38 2f2h s LEU 671 N 2.30 4.25 0.38 0.00 1.02 -0.20 -2.88 118.68 123.56 2f2h s LEU 671 Ca 0.17 0.10 0.08 0.00 0.02 0.00 0.00 54.13 54.49 2f2h s LEU 671 Cb -0.16 -2.82 -0.03 0.00 0.02 0.00 0.00 46.19 43.21 2f2h s LEU 671 CO 0.13 0.02 0.33 -0.83 0.02 0.00 0.00 176.35 176.02 2f2h s GLY 672 N -3.42 2.02 -0.38 -3.19 0.00 0.14 -1.06 107.32 101.43 2f2h s GLY 672 Ca 0.34 -1.82 0.07 0.00 0.00 0.00 0.00 44.72 43.32 2f2h s GLY 672 CO 0.28 -1.67 1.86 1.16 0.00 0.00 0.00 173.10 174.73 2f2h n ASN 673 N -1.45 4.43 -3.72 1.64 6.94 -1.26 -4.80 115.26 117.05 2f2h n ASN 673 Ca 0.01 -3.37 -0.22 0.00 -0.02 0.00 0.00 54.58 50.98 2f2h n ASN 673 Cb 0.61 -0.79 -0.18 0.00 -2.36 0.00 0.00 39.78 37.07 2f2h n ASN 673 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2f2h s ASN 674 N -1.11 1.51 -0.14 0.53 3.84 -1.26 -5.01 114.94 113.30 2f2h s ASN 674 Ca 0.56 -0.08 0.15 0.00 0.21 0.00 0.00 52.86 53.70 2f2h s ASN 674 Cb 0.46 -0.32 0.47 0.00 -0.55 0.00 0.00 41.25 41.31 2f2h s ASN 674 CO 0.13 -0.23 1.38 -0.90 -2.79 0.00 0.00 177.10 174.68 2f2h n ASP 675 N 5.21 3.63 -0.04 -4.21 5.75 -1.26 -3.26 116.55 122.37 2f2h n ASP 675 Ca -0.06 -2.79 -0.04 0.00 -0.01 0.00 0.00 54.79 51.89 2f2h n ASP 675 Cb 0.50 -0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 40.06 2f2h n ASP 675 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f2h n GLN 676 N -0.31 2.51 -3.78 0.11 1.13 -1.26 -4.09 117.38 111.69 2f2h n GLN 676 Ca 0.19 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.12 2f2h n GLN 676 Cb 0.78 -1.21 -0.09 0.00 0.11 0.00 0.00 30.24 29.84 2f2h n GLN 676 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 2f2h s ARG 677 N -2.20 0.63 0.28 -1.09 1.70 -1.26 -4.82 118.95 112.20 2f2h s ARG 677 Ca -0.05 -0.25 0.13 0.00 -0.47 0.00 0.00 55.73 55.09 2f2h s ARG 677 Cb 0.02 0.28 0.34 0.00 -0.57 0.00 0.00 34.95 35.02 2f2h s ARG 677 CO 0.32 -0.17 1.58 -1.00 -1.08 0.00 0.00 175.30 174.95 2f2h h PRO 678 N 3.92 0.00 -4.44 3.89 0.13 -1.87 -3.42 132.00 130.21 2f2h h PRO 678 Ca -0.30 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.10 2f2h h PRO 678 Cb 1.18 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.09 2f2h h PRO 678 CO 0.40 0.59 0.13 0.34 -0.23 0.00 0.00 178.00 179.23 2f2h s ASP 679 N -6.65 6.35 0.34 1.44 3.68 -1.26 -4.90 116.67 115.66 2f2h s ASP 679 Ca 0.00 -1.82 0.02 0.00 2.13 0.00 0.00 52.55 52.88 2f2h s ASP 679 Cb 0.11 -2.28 -0.01 0.00 -1.45 0.00 0.00 42.92 39.30 2f2h s ASP 679 CO 0.75 -0.95 0.40 -0.72 0.13 0.00 0.00 175.17 174.78 2f2h s TYR 680 N 1.98 1.35 -0.66 -5.34 1.13 -1.26 -5.06 117.35 109.49 2f2h s TYR 680 Ca 0.13 -1.46 -0.24 0.00 -1.41 0.00 0.00 57.07 54.10 2f2h s TYR 680 Cb -0.20 -0.33 0.05 0.00 -1.10 0.00 0.00 41.96 40.38 2f2h s TYR 680 CO 0.01 -1.05 1.05 0.54 -2.51 0.00 0.00 175.55 173.59 2f2h s VAL 681 N -3.16 4.17 0.10 -3.49 0.11 -1.26 -4.85 120.40 112.01 2f2h s VAL 681 Ca 0.35 -0.02 0.30 0.00 -2.93 0.00 0.00 61.98 59.67 2f2h s VAL 681 Cb 0.01 -4.72 0.33 0.00 -1.53 0.00 0.00 36.38 30.46 2f2h s VAL 681 CO 0.24 -1.51 1.91 -0.50 -3.33 0.00 0.00 175.10 171.91 2f2h h TRP 682 N 9.65 0.00 -0.36 1.54 6.55 -1.97 -2.85 115.95 128.51 2f2h h TRP 682 Ca -0.28 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.56 2f2h h TRP 682 Cb 1.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.37 2f2h h TRP 682 CO 1.00 0.08 0.00 -2.39 -1.05 0.00 0.00 178.44 176.09 2f2h n HIS 683 N -3.21 0.47 -4.18 0.49 1.44 -1.26 -4.35 115.22 104.62 2f2h n HIS 683 Ca 0.01 -0.24 -0.34 0.00 -2.01 0.00 0.00 57.72 55.14 2f2h n HIS 683 Cb 0.36 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.32 2f2h n HIS 683 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2f2h s GLU 684 N -1.53 3.19 0.00 -1.40 2.02 -1.08 -1.53 118.70 118.37 2f2h s GLU 684 Ca 0.33 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.58 2f2h s GLU 684 Cb 0.18 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2f2h s GLU 684 CO 0.25 -0.13 0.00 0.41 0.02 0.00 0.00 175.26 175.80 2f2h n GLY 685 N 4.50 0.54 3.74 -1.39 0.00 0.51 -4.67 105.19 108.43 2f2h n GLY 685 Ca -0.19 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2f2h n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2h s THR 686 N -2.00 2.02 -0.40 2.61 2.01 -1.26 -4.14 115.64 114.48 2f2h s THR 686 Ca 0.00 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.96 2f2h s THR 686 Cb 0.00 -3.01 0.08 0.00 0.01 0.00 0.00 72.50 69.59 2f2h s THR 686 CO 0.00 0.00 0.20 0.00 -0.69 0.00 0.00 174.62 174.13 2f2h s ALA 687 N 0.30 3.17 0.35 7.40 0.00 -0.22 -2.19 121.76 130.56 2f2h s ALA 687 Ca 0.66 -2.22 -0.13 0.00 0.00 0.00 0.00 51.96 50.28 2f2h s ALA 687 Cb -0.49 -2.45 -0.08 0.00 0.00 0.00 0.00 23.12 20.10 2f2h s ALA 687 CO 0.44 -1.64 0.74 -0.06 0.00 0.00 0.00 175.76 175.24 2f2h s PHE 688 N 1.30 3.41 -0.04 0.00 0.08 -0.61 -1.03 117.98 121.09 2f2h s PHE 688 Ca 0.03 1.13 -0.01 0.00 0.12 0.00 0.00 56.93 58.21 2f2h s PHE 688 Cb -0.22 -2.48 0.03 0.00 -0.57 0.00 0.00 43.02 39.77 2f2h s PHE 688 CO -0.01 0.03 0.02 -1.01 -0.10 0.00 0.00 175.22 174.15 2f2h s HIS 689 N -2.12 0.29 -0.20 0.36 3.76 -0.13 -0.77 115.29 116.48 2f2h s HIS 689 Ca 0.53 0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 55.40 2f2h s HIS 689 Cb -0.10 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 33.03 2f2h s HIS 689 CO 0.23 -0.19 0.11 -1.17 -0.85 0.00 0.00 174.74 172.87 2f2h s LEU 690 N 1.61 4.07 -0.20 0.89 2.96 -0.26 -0.79 118.68 126.97 2f2h s LEU 690 Ca -0.02 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2f2h s LEU 690 Cb -0.13 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.54 2f2h s LEU 690 CO -0.03 0.17 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.64 2f2h s PHE 691 N 0.41 2.83 -1.08 5.38 0.08 0.14 -2.14 117.98 123.60 2f2h s PHE 691 Ca 0.06 -1.77 -0.24 0.00 0.12 0.00 0.00 56.93 55.10 2f2h s PHE 691 Cb -0.12 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.48 2f2h s PHE 691 CO -0.01 -0.81 0.65 0.09 -0.10 0.00 0.00 175.22 175.03 2f2h n ASN 692 N 4.59 -4.26 -4.64 1.36 5.03 -1.26 -0.72 115.26 115.36 2f2h n ASN 692 Ca -0.19 -1.20 -0.43 0.00 0.87 0.00 0.00 54.58 53.63 2f2h n ASN 692 Cb 0.48 -1.56 -0.02 0.00 -1.02 0.00 0.00 39.78 37.65 2f2h n ASN 692 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f2h s LEU 693 N -6.68 3.99 0.50 3.41 0.20 -1.26 -1.62 118.68 117.22 2f2h s LEU 693 Ca 0.33 1.05 -0.09 0.00 0.69 0.00 0.00 54.13 56.11 2f2h s LEU 693 Cb -0.19 -3.47 -0.05 0.00 -0.43 0.00 0.00 46.19 42.06 2f2h s LEU 693 CO 0.94 -0.80 0.87 -1.10 -0.29 0.00 0.00 176.35 175.97 2f2h s GLN 694 N 3.45 3.66 0.15 1.98 -0.21 -1.26 -4.98 119.66 122.45 2f2h s GLN 694 Ca 0.43 0.50 -0.33 0.00 0.02 0.00 0.00 55.36 55.98 2f2h s GLN 694 Cb -0.13 -2.28 -0.13 0.00 1.00 0.00 0.00 33.01 31.48 2f2h s GLN 694 CO 0.13 -0.26 1.69 -3.47 -2.12 0.00 0.00 175.29 171.25 2f2h n ASP 695 N -2.06 3.54 0.00 5.90 -0.08 -1.26 -1.93 116.55 120.66 2f2h n ASP 695 Ca 0.03 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.36 2f2h n ASP 695 Cb 0.54 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.52 2f2h n ASP 695 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2f2h n GLY 696 N 3.79 0.67 3.66 0.27 0.00 0.25 -4.99 105.19 108.83 2f2h n GLY 696 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2f2h n GLY 696 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2f2h s HIS 697 N -2.04 2.71 -0.06 1.61 3.76 -0.81 -4.93 115.29 115.52 2f2h s HIS 697 Ca 0.00 -0.23 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 2f2h s HIS 697 Cb 0.00 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.47 2f2h s HIS 697 CO 0.00 0.59 -0.07 -2.00 -0.85 0.00 0.00 174.74 172.41 2f2h s GLU 698 N -3.70 1.17 -0.24 1.40 2.12 -1.26 -0.86 118.70 117.34 2f2h s GLU 698 Ca 0.32 -0.21 -0.11 0.00 0.36 0.00 0.00 54.97 55.33 2f2h s GLU 698 Cb -0.06 -1.12 -0.05 0.00 0.26 0.00 0.00 34.13 33.17 2f2h s GLU 698 CO 0.20 -0.08 0.20 0.00 -0.54 0.00 0.00 175.26 175.04 2f2h s ALA 699 N 1.00 3.60 -0.11 6.30 0.00 -0.07 -4.96 121.76 127.51 2f2h s ALA 699 Ca -0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2f2h s ALA 699 Cb -0.14 -2.38 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2f2h s ALA 699 CO -0.00 -0.25 -0.08 0.08 0.00 0.00 0.00 175.76 175.51 2f2h s VAL 700 N 1.17 3.57 -0.14 0.00 1.01 -1.26 -1.62 120.40 123.13 2f2h s VAL 700 Ca 0.09 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2f2h s VAL 700 Cb -0.14 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 33.77 2f2h s VAL 700 CO 0.06 0.54 -0.10 0.00 0.00 0.00 0.00 175.10 175.60 2f2h s GLU 702 N 1.60 3.72 -0.17 0.00 2.02 -1.26 -1.05 118.70 123.56 2f2h s GLU 702 Ca 0.04 -0.46 -0.20 0.00 0.02 0.00 0.00 54.97 54.37 2f2h s GLU 702 Cb -0.13 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 2f2h s GLU 702 CO -0.09 -0.25 0.59 0.08 0.02 0.00 0.00 175.26 175.61 2f2h s VAL 703 N 1.69 5.07 0.39 2.63 1.01 0.65 -4.89 120.40 126.94 2f2h s VAL 703 Ca 0.06 1.13 -0.24 0.00 0.00 0.00 0.00 61.98 62.93 2f2h s VAL 703 Cb -0.16 -3.91 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2f2h s VAL 703 CO 0.08 0.18 1.02 -2.16 0.00 0.00 0.00 175.10 174.23 2f2h s PRO 704 N 1.47 4.25 0.89 2.72 0.04 -1.26 -0.09 135.00 143.02 2f2h s PRO 704 Ca 0.28 1.46 -0.13 0.00 0.04 0.00 0.00 61.00 62.65 2f2h s PRO 704 Cb -0.16 -2.57 0.16 0.00 0.04 0.00 0.00 34.50 31.96 2f2h s PRO 704 CO 0.11 -0.05 1.25 0.00 0.04 0.00 0.00 177.00 178.35 2f2h s ALA 705 N -1.68 2.49 0.45 8.56 0.00 0.30 -4.68 121.76 127.21 2f2h s ALA 705 Ca 0.56 -1.08 0.16 0.00 0.00 0.00 0.00 51.96 51.60 2f2h s ALA 705 Cb -0.21 -2.76 1.10 0.00 0.00 0.00 0.00 23.12 21.25 2f2h s ALA 705 CO 0.26 -2.12 1.98 0.00 0.00 0.00 0.00 175.76 175.89 2f2h h ALA 706 N -1.36 2.10 -0.38 0.00 0.00 -1.95 0.68 119.26 118.35 2f2h h ALA 706 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f2h h ALA 706 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f2h h ALA 706 CO 0.47 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 2f2h n ASP 707 N -4.46 2.20 0.00 0.00 5.68 -1.26 -4.92 116.55 113.80 2f2h n ASP 707 Ca 0.10 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 2f2h n ASP 707 Cb 0.41 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2f2h n ASP 707 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2h n GLY 708 N 1.18 2.62 3.72 6.12 0.00 0.23 -5.04 105.19 114.02 2f2h n GLY 708 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2f2h n GLY 708 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2h s SER 709 N -1.58 3.72 -0.17 1.61 1.04 -1.26 -4.58 113.70 112.47 2f2h s SER 709 Ca 0.00 1.79 -0.29 0.00 0.48 0.00 0.00 55.95 57.93 2f2h s SER 709 Cb 0.00 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 2f2h s SER 709 CO 0.00 -2.53 1.14 -0.69 0.98 0.00 0.00 173.24 172.14 2f2h s VAL 710 N -2.84 4.49 -0.12 5.02 1.01 -1.26 0.11 120.40 126.81 2f2h s VAL 710 Ca 0.63 1.80 0.19 0.00 0.00 0.00 0.00 61.98 64.60 2f2h s VAL 710 Cb -0.19 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 31.79 2f2h s VAL 710 CO 0.57 -0.13 0.46 0.00 0.00 0.00 0.00 175.10 176.00 2f2h n ILE 711 N 5.18 0.81 -3.74 2.22 3.06 0.87 -4.80 119.36 122.96 2f2h n ILE 711 Ca 0.12 -0.67 -0.13 0.00 -2.50 0.00 0.00 62.75 59.57 2f2h n ILE 711 Cb 0.46 -0.36 -0.10 0.00 0.54 0.00 0.00 39.64 40.17 2f2h n ILE 711 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2f2h s PHE 712 N -3.01 -0.43 -0.12 9.51 5.36 -1.17 -1.35 117.98 126.77 2f2h s PHE 712 Ca -0.07 1.05 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 2f2h s PHE 712 Cb 0.10 0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.95 2f2h s PHE 712 CO 0.85 -0.21 -0.14 0.99 -1.46 0.00 0.00 175.22 175.24 2f2h s THR 713 N 0.32 1.49 -0.17 0.12 2.01 0.41 -0.26 115.64 119.56 2f2h s THR 713 Ca -0.01 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 2f2h s THR 713 Cb -0.03 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 2f2h s THR 713 CO -0.01 0.44 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.11 2f2h s LEU 714 N 1.21 3.15 0.03 4.42 0.20 -0.22 -1.88 118.68 125.59 2f2h s LEU 714 Ca -0.02 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.66 2f2h s LEU 714 Cb -0.14 -1.77 -0.03 0.00 -0.43 0.00 0.00 46.19 43.82 2f2h s LEU 714 CO -0.05 0.12 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.47 2f2h s LYS 715 N 0.63 2.28 -0.19 1.98 1.02 -0.30 -1.10 119.74 124.06 2f2h s LYS 715 Ca -0.03 -0.88 -0.02 0.00 0.02 0.00 0.00 55.97 55.07 2f2h s LYS 715 Cb -0.14 -2.33 0.06 0.00 -0.52 0.00 0.00 37.83 34.89 2f2h s LYS 715 CO 0.02 0.56 0.01 0.00 -0.92 0.00 0.00 175.35 175.03 2f2h s ALA 716 N -0.98 1.19 -0.07 5.17 0.00 -0.64 -1.49 121.76 124.93 2f2h s ALA 716 Ca 0.16 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2f2h s ALA 716 Cb -0.11 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2f2h s ALA 716 CO 0.07 -1.09 -0.11 0.00 0.00 0.00 0.00 175.76 174.63 2f2h s ALA 717 N 1.77 2.79 -0.05 0.00 0.00 -0.75 -0.89 121.76 124.62 2f2h s ALA 717 Ca -0.01 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.08 2f2h s ALA 717 Cb -0.17 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 2f2h s ALA 717 CO -0.07 0.50 -0.22 0.50 0.00 0.00 0.00 175.76 176.47 2f2h s ARG 718 N -0.56 2.46 -0.19 0.00 3.52 -0.04 -0.87 118.95 123.27 2f2h s ARG 718 Ca 0.08 -0.85 -0.04 0.00 -0.13 0.00 0.00 55.73 54.79 2f2h s ARG 718 Cb -0.12 -2.21 0.09 0.00 -1.56 0.00 0.00 34.95 31.15 2f2h s ARG 718 CO 0.02 0.48 0.21 -0.08 -0.81 0.00 0.00 175.30 175.11 2f2h s THR 719 N -0.39 -0.30 0.00 4.11 -1.32 -0.45 -0.58 115.64 116.70 2f2h s THR 719 Ca 0.04 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2f2h s THR 719 Cb -0.12 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 2f2h s THR 719 CO 0.02 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 172.85 2f2h n GLY 720 N 5.32 2.96 1.00 6.08 0.00 -1.26 -2.01 105.19 117.28 2f2h n GLY 720 Ca -0.06 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.83 2f2h n GLY 720 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2h n ASN 721 N 7.72 3.80 -4.43 1.61 3.02 -1.26 -4.75 115.26 120.97 2f2h n ASN 721 Ca 0.00 -2.49 -0.34 0.00 -0.03 0.00 0.00 54.58 51.72 2f2h n ASN 721 Cb 0.00 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 38.60 2f2h n ASN 721 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f2h s THR 722 N -1.90 3.66 -0.26 3.41 2.01 -0.85 0.80 115.64 122.52 2f2h s THR 722 Ca 0.38 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.90 2f2h s THR 722 Cb 0.26 -2.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.15 2f2h s THR 722 CO 0.16 0.47 0.02 -0.63 -0.69 0.00 0.00 174.62 173.95 2f2h s ILE 723 N 0.67 3.73 -0.36 1.82 1.01 0.19 -1.34 121.20 126.92 2f2h s ILE 723 Ca -0.03 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2f2h s ILE 723 Cb -0.15 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.51 2f2h s ILE 723 CO 0.02 0.26 0.53 -0.89 0.00 0.00 0.00 174.94 174.86 2f2h s THR 724 N 1.50 5.00 -0.25 2.92 2.01 -0.05 -1.09 115.64 125.68 2f2h s THR 724 Ca 0.04 0.33 -0.13 0.00 0.31 0.00 0.00 61.69 62.24 2f2h s THR 724 Cb -0.16 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 2f2h s THR 724 CO 0.00 -0.25 0.26 -0.69 -0.69 0.00 0.00 174.62 173.25 2f2h s VAL 725 N 2.44 5.27 -0.03 3.82 1.01 -0.77 -1.81 120.40 130.33 2f2h s VAL 725 Ca 0.19 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.58 2f2h s VAL 725 Cb -0.15 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2f2h s VAL 725 CO 0.14 0.26 -0.13 0.42 0.00 0.00 0.00 175.10 175.79 2f2h s THR 726 N 1.48 1.12 0.25 3.92 -4.23 -0.56 -4.19 115.64 113.43 2f2h s THR 726 Ca 0.12 -0.55 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 2f2h s THR 726 Cb -0.15 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 2f2h s THR 726 CO 0.08 0.33 0.15 -0.83 -0.54 0.00 0.00 174.62 173.81 2f2h s GLY 727 N 0.06 1.48 -0.30 3.99 0.00 -1.26 -1.15 107.32 110.14 2f2h s GLY 727 Ca -0.02 -1.45 -0.11 0.00 0.00 0.00 0.00 44.72 43.14 2f2h s GLY 727 CO 0.01 -1.49 0.73 0.00 0.00 0.00 0.00 173.10 172.35 2f2h s ALA 728 N -2.14 -2.20 0.00 3.20 0.00 -0.79 -4.99 121.76 114.85 2f2h s ALA 728 Ca 0.32 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.56 2f2h s ALA 728 Cb -0.08 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2f2h s ALA 728 CO 0.24 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2f2h n GLY 729 N 5.34 0.09 3.21 0.00 0.00 -1.26 -0.45 105.19 112.13 2f2h n GLY 729 Ca -0.11 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 2f2h n GLY 729 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f2h s GLU 730 N 0.00 2.71 0.02 1.61 2.12 -0.45 -4.95 118.70 119.76 2f2h s GLU 730 Ca 0.00 -1.08 -0.09 0.00 0.36 0.00 0.00 54.97 54.16 2f2h s GLU 730 Cb 0.00 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.26 2f2h s GLU 730 CO 0.00 -0.50 0.19 0.00 -0.54 0.00 0.00 175.26 174.41 2f2h s ALA 731 N 1.33 -0.39 0.01 6.30 0.00 -1.26 -4.47 121.76 123.27 2f2h s ALA 731 Ca -0.02 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2f2h s ALA 731 Cb -0.18 0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2f2h s ALA 731 CO -0.02 -0.31 -0.08 0.15 0.00 0.00 0.00 175.76 175.51 2f2h s LYS 732 N -2.11 0.59 -1.43 0.00 3.01 -0.58 -4.89 119.74 114.33 2f2h s LYS 732 Ca -0.09 -0.38 -0.09 0.00 -1.01 0.00 0.00 55.97 54.41 2f2h s LYS 732 Cb -0.03 -0.54 0.02 0.00 -1.01 0.00 0.00 37.83 36.27 2f2h s LYS 732 CO -0.01 0.14 1.01 -1.71 0.51 0.00 0.00 175.35 175.28 2f2h n ASN 733 N 2.58 -6.08 -4.99 2.83 4.05 -1.26 -0.36 115.26 112.03 2f2h n ASN 733 Ca -0.15 -0.51 -0.19 0.00 0.45 0.00 0.00 54.58 54.19 2f2h n ASN 733 Cb 0.57 -4.82 0.00 0.00 1.23 0.00 0.00 39.78 36.76 2f2h n ASN 733 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2f2h s TRP 734 N -3.27 3.04 0.02 1.20 1.48 -1.26 -3.81 118.94 116.34 2f2h s TRP 734 Ca 0.53 -0.22 -0.02 0.00 -1.06 0.00 0.00 56.10 55.32 2f2h s TRP 734 Cb -0.24 -2.14 -0.02 0.00 -1.16 0.00 0.00 33.47 29.92 2f2h s TRP 734 CO 0.65 -0.17 0.02 0.99 -4.06 0.00 0.00 176.95 174.38 2f2h s THR 735 N -2.27 0.11 -0.13 0.66 2.01 -0.93 -4.45 115.64 110.65 2f2h s THR 735 Ca 0.48 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2f2h s THR 735 Cb -0.10 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.07 2f2h s THR 735 CO 0.32 -0.49 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.42 2f2h s LEU 736 N -1.51 1.51 -0.21 4.42 0.20 0.22 -1.57 118.68 121.74 2f2h s LEU 736 Ca -0.15 -0.40 -0.09 0.00 0.69 0.00 0.00 54.13 54.18 2f2h s LEU 736 Cb -0.09 -1.03 -0.05 0.00 -0.43 0.00 0.00 46.19 44.60 2f2h s LEU 736 CO -0.01 -0.06 0.12 0.00 -0.29 0.00 0.00 176.35 176.11 2f2h s LEU 738 N 0.54 5.09 0.15 0.00 1.43 0.53 -1.10 118.68 125.33 2f2h s LEU 738 Ca 0.07 -1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 51.13 2f2h s LEU 738 Cb -0.12 -2.37 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 2f2h s LEU 738 CO 0.00 -1.13 1.58 -0.60 0.23 0.00 0.00 176.35 176.43 2f2h s ARG 739 N 2.82 4.21 -1.73 1.70 6.06 -0.91 -2.32 118.95 128.78 2f2h s ARG 739 Ca 0.25 2.35 0.00 0.00 -2.50 0.00 0.00 55.73 55.83 2f2h s ARG 739 Cb -0.12 -3.23 0.00 0.00 0.06 0.00 0.00 34.95 31.66 2f2h s ARG 739 CO -0.02 -0.62 0.00 0.09 -2.50 0.00 0.00 175.30 172.25 2f2h n ASN 740 N 4.23 -5.19 -4.02 -2.12 3.02 0.15 -4.73 115.26 106.59 2f2h n ASN 740 Ca 0.14 0.23 -0.31 0.00 -0.03 0.00 0.00 54.58 54.60 2f2h n ASN 740 Cb 0.39 -4.27 -0.15 0.00 -0.61 0.00 0.00 39.78 35.14 2f2h n ASN 740 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f2h s VAL 741 N -2.77 1.91 0.05 2.41 1.01 -0.98 -5.01 120.40 117.01 2f2h s VAL 741 Ca 0.00 -1.44 0.09 0.00 0.00 0.00 0.00 61.98 60.62 2f2h s VAL 741 Cb 0.00 -2.07 -0.22 0.00 0.00 0.00 0.00 36.38 34.09 2f2h s VAL 741 CO 0.00 -0.03 1.01 -0.37 0.00 0.00 0.00 175.10 175.71 2f2h h VAL 742 N 6.70 1.34 -3.19 2.92 -1.51 -1.94 -0.71 116.25 119.86 2f2h h VAL 742 Ca -0.20 -3.11 -0.13 0.00 -1.23 0.00 0.00 66.70 62.04 2f2h h VAL 742 Cb 1.06 2.68 -0.20 0.00 -2.13 0.00 0.00 31.29 32.69 2f2h h VAL 742 CO 0.45 0.77 -0.35 -0.75 -1.23 0.00 0.00 177.57 176.46 2f2h s LYS 743 N -2.66 0.59 0.10 5.19 2.20 -1.26 -4.68 119.74 119.22 2f2h s LYS 743 Ca -0.02 -0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2f2h s LYS 743 Cb 0.09 0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 2f2h s LYS 743 CO 0.82 -0.15 -0.07 0.54 -0.36 0.00 0.00 175.35 176.13 2f2h s VAL 744 N -1.27 0.71 0.05 4.02 0.11 -1.26 -4.65 120.40 118.11 2f2h s VAL 744 Ca -0.13 -1.86 -0.15 0.00 -2.93 0.00 0.00 61.98 56.90 2f2h s VAL 744 Cb -0.06 -1.59 -0.26 0.00 -1.53 0.00 0.00 36.38 32.94 2f2h s VAL 744 CO 0.03 -0.82 1.13 -1.13 -3.33 0.00 0.00 175.10 170.98 2f2h h ASN 745 N 3.10 0.84 -5.48 3.54 -1.24 -1.27 -3.45 115.58 111.62 2f2h h ASN 745 Ca -0.35 -0.79 0.29 0.00 0.71 0.00 0.00 56.30 56.16 2f2h h ASN 745 Cb 1.17 -0.26 -0.12 0.00 0.73 0.00 0.00 38.32 39.84 2f2h h ASN 745 CO 0.62 1.53 0.77 -0.83 -1.29 0.00 0.00 177.43 178.23 2f2h s GLY 746 N -4.33 -0.38 -0.26 1.57 0.00 -0.87 -4.99 107.32 98.06 2f2h s GLY 746 Ca -0.10 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 45.32 2f2h s GLY 746 CO 0.91 0.17 0.51 -2.27 0.00 0.00 0.00 173.10 172.42 2f2h s LEU 747 N -2.86 -0.99 0.10 0.66 0.20 -1.26 -0.09 118.68 114.44 2f2h s LEU 747 Ca 0.13 0.87 -0.13 0.00 0.69 0.00 0.00 54.13 55.69 2f2h s LEU 747 Cb 0.03 1.75 -0.06 0.00 -0.43 0.00 0.00 46.19 47.48 2f2h s LEU 747 CO -0.03 -0.26 0.47 -1.10 -0.29 0.00 0.00 176.35 175.14 2f2h s GLN 748 N 2.73 3.89 -1.56 1.98 -0.21 0.57 -4.54 119.66 122.52 2f2h s GLN 748 Ca 0.09 0.36 -0.11 0.00 0.02 0.00 0.00 55.36 55.72 2f2h s GLN 748 Cb -0.14 -3.01 0.09 0.00 1.00 0.00 0.00 33.01 30.95 2f2h s GLN 748 CO -0.18 0.54 0.72 -0.25 -2.12 0.00 0.00 175.29 174.01 2f2h n ASP 749 N 1.01 -2.65 -3.56 5.90 9.92 -1.26 -2.66 116.55 123.25 2f2h n ASP 749 Ca -0.08 -0.95 -0.16 0.00 -0.53 0.00 0.00 54.79 53.07 2f2h n ASP 749 Cb 0.52 -3.14 -0.06 0.00 -0.64 0.00 0.00 41.12 37.80 2f2h n ASP 749 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2f2h s GLY 750 N -3.66 -0.55 0.16 0.44 0.00 -1.26 -0.23 107.32 102.22 2f2h s GLY 750 Ca 0.47 1.59 0.04 0.00 0.00 0.00 0.00 44.72 46.82 2f2h s GLY 750 CO 0.89 1.22 0.23 -1.35 0.00 0.00 0.00 173.10 174.09 2f2h s SER 751 N -0.68 6.01 0.10 1.64 1.04 -0.57 -4.93 113.70 116.30 2f2h s SER 751 Ca -0.07 0.04 0.06 0.00 0.48 0.00 0.00 55.95 56.47 2f2h s SER 751 Cb -0.02 -1.72 -0.03 0.00 0.10 0.00 0.00 66.02 64.35 2f2h s SER 751 CO 0.07 0.05 -0.17 0.00 0.98 0.00 0.00 173.24 174.17 2f2h s GLN 752 N -3.23 0.98 0.02 4.02 -2.07 -1.26 -0.87 119.66 117.24 2f2h s GLN 752 Ca 0.33 -1.10 -0.02 0.00 -1.82 0.00 0.00 55.36 52.76 2f2h s GLN 752 Cb -0.10 -1.05 -0.02 0.00 -1.09 0.00 0.00 33.01 30.74 2f2h s GLN 752 CO 0.26 0.23 0.01 0.00 -1.32 0.00 0.00 175.29 174.47 2f2h s ALA 753 N -1.43 0.07 0.46 2.60 0.00 0.25 -5.01 121.76 118.71 2f2h s ALA 753 Ca 0.04 -0.58 -0.25 0.00 0.00 0.00 0.00 51.96 51.17 2f2h s ALA 753 Cb -0.09 0.16 -0.08 0.00 0.00 0.00 0.00 23.12 23.12 2f2h s ALA 753 CO 0.03 -0.20 1.37 -2.00 0.00 0.00 0.00 175.76 174.96 2f2h s GLU 754 N -1.77 3.67 0.20 0.00 2.56 -1.26 -0.49 118.70 121.60 2f2h s GLU 754 Ca -0.13 2.28 -0.05 0.00 0.00 0.00 0.00 54.97 57.07 2f2h s GLU 754 Cb -0.07 -2.60 -0.03 0.00 2.00 0.00 0.00 34.13 33.43 2f2h s GLU 754 CO -0.02 -0.78 0.22 -1.54 -0.56 0.00 0.00 175.26 172.58 2f2h s SER 755 N -0.70 0.10 0.34 -1.70 1.04 -1.08 -4.69 113.70 107.02 2f2h s SER 755 Ca 0.62 -1.20 0.04 0.00 0.48 0.00 0.00 55.95 55.89 2f2h s SER 755 Cb -0.41 0.42 0.60 0.00 0.10 0.00 0.00 66.02 66.73 2f2h s SER 755 CO 0.51 -0.90 1.89 -0.33 0.98 0.00 0.00 173.24 175.39 2f2h h GLU 756 N 2.56 0.56 0.00 4.02 5.08 -2.01 -2.82 114.58 121.98 2f2h h GLU 756 Ca -0.33 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2f2h h GLU 756 Cb 1.24 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2f2h h GLU 756 CO 0.49 0.56 -0.26 1.04 -1.00 0.00 0.00 179.01 179.84 2f2h n GLN 757 N -4.30 0.18 0.00 2.33 6.02 -1.26 -4.93 117.38 115.43 2f2h n GLN 757 Ca 0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2f2h n GLN 757 Cb 0.22 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2f2h n GLN 757 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2h n GLY 758 N 1.38 1.58 3.69 1.08 0.00 -1.06 0.32 105.19 112.18 2f2h n GLY 758 Ca 0.05 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2f2h n GLY 758 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 759 N 0.00 4.33 -0.23 0.99 2.96 -0.27 -2.62 118.68 123.84 2f2h s LEU 759 Ca 0.00 2.25 -0.16 0.00 -0.22 0.00 0.00 54.13 56.00 2f2h s LEU 759 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2f2h s LEU 759 CO 0.00 -0.79 0.41 -0.69 -1.32 0.00 0.00 176.35 173.96 2f2h s VAL 760 N 2.58 5.17 -0.10 1.68 1.01 0.36 -0.34 120.40 130.75 2f2h s VAL 760 Ca 0.68 0.69 -0.04 0.00 0.00 0.00 0.00 61.98 63.31 2f2h s VAL 760 Cb -0.34 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2f2h s VAL 760 CO 0.29 0.20 0.07 -0.69 0.00 0.00 0.00 175.10 174.96 2f2h s VAL 761 N 1.71 4.86 -0.18 2.92 1.01 0.73 -0.58 120.40 130.87 2f2h s VAL 761 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2f2h s VAL 761 Cb -0.15 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2f2h s VAL 761 CO 0.09 0.61 -0.19 -0.75 0.00 0.00 0.00 175.10 174.85 2f2h s LYS 762 N -0.91 3.02 0.60 2.72 2.47 -0.05 -0.61 119.74 126.97 2f2h s LYS 762 Ca 0.14 -0.82 -0.16 0.00 -1.56 0.00 0.00 55.97 53.57 2f2h s LYS 762 Cb -0.12 -2.59 -0.03 0.00 -1.46 0.00 0.00 37.83 33.64 2f2h s LYS 762 CO 0.03 -0.19 1.09 -1.25 0.16 0.00 0.00 175.35 175.19 2f2h s PRO 763 N 1.25 3.14 -0.48 4.03 0.04 -1.26 -1.51 135.00 140.22 2f2h s PRO 763 Ca 0.04 1.37 0.06 0.00 0.04 0.00 0.00 61.00 62.52 2f2h s PRO 763 Cb -0.13 -2.00 0.18 0.00 0.04 0.00 0.00 34.50 32.59 2f2h s PRO 763 CO -0.11 -0.98 0.63 1.14 0.04 0.00 0.00 177.00 177.72 2f2h s GLN 764 N -3.87 0.98 0.00 4.56 -2.07 0.68 -4.85 119.66 115.09 2f2h s GLN 764 Ca 0.67 -1.11 0.00 0.00 -1.82 0.00 0.00 55.36 53.10 2f2h s GLN 764 Cb -0.19 -0.30 0.00 0.00 -1.09 0.00 0.00 33.01 31.42 2f2h s GLN 764 CO 0.36 -1.31 0.00 0.41 -1.32 0.00 0.00 175.29 173.43 2f2h n GLY 765 N 3.23 2.33 3.31 2.60 0.00 -1.26 -4.28 105.19 111.12 2f2h n GLY 765 Ca 0.18 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.67 2f2h n GLY 765 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f2h s ASN 766 N 0.00 6.87 0.00 1.61 0.01 -1.26 -4.29 114.94 117.88 2f2h s ASN 766 Ca 0.00 -3.16 0.00 0.00 -0.71 0.00 0.00 52.86 48.99 2f2h s ASN 766 Cb 0.00 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.49 2f2h s ASN 766 CO 0.00 -0.41 0.00 0.00 -1.51 0.00 0.00 177.10 175.18 2f2h n ALA 767 N 3.29 0.00 -1.22 0.60 0.00 -1.26 -5.02 120.51 116.89 2f2h n ALA 767 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2f2h n ALA 767 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2f2h n ALA 767 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f2h n LEU 768 N -2.23 0.00 -4.65 0.00 7.94 -1.23 -3.62 117.00 113.21 2f2h n LEU 768 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 2f2h n LEU 768 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 2f2h n LEU 768 CO 0.00 0.00 0.06 -0.89 -1.11 0.00 0.00 177.39 175.45 2f2h s THR 769 N -0.54 5.21 -0.06 1.96 2.01 -1.09 -1.85 115.64 121.28 2f2h s THR 769 Ca 0.00 0.62 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2f2h s THR 769 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2f2h s THR 769 CO 0.00 0.23 -0.03 0.27 -0.69 0.00 0.00 174.62 174.40 2f2h s ILE 770 N 1.52 4.01 -0.14 1.82 -5.25 -0.25 -0.31 121.20 122.61 2f2h s ILE 770 Ca 0.17 -0.42 0.02 0.00 -0.99 0.00 0.00 60.65 59.43 2f2h s ILE 770 Cb -0.15 -2.69 0.01 0.00 2.95 0.00 0.00 42.46 42.58 2f2h s ILE 770 CO 0.08 0.56 -0.20 0.28 -1.79 0.00 0.00 174.94 173.87 2f2h s THR 771 N -0.89 1.93 0.42 8.37 -1.32 0.87 -0.64 115.64 124.38 2f2h s THR 771 Ca 0.14 -0.90 -0.17 0.00 -1.21 0.00 0.00 61.69 59.55 2f2h s THR 771 Cb -0.11 -1.72 -0.09 0.00 -1.51 0.00 0.00 72.50 69.07 2f2h s THR 771 CO 0.03 0.52 0.89 -0.76 -2.21 0.00 0.00 174.62 173.09 2f2h s LEU 772 N 0.91 3.87 0.00 9.08 1.43 0.24 -0.96 118.68 133.25 2f2h s LEU 772 Ca -0.05 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2f2h s LEU 772 Cb -0.15 -4.36 0.00 0.00 0.03 0.00 0.00 46.19 41.71 2f2h s LEU 772 CO -0.03 -0.39 0.41 1.41 0.23 0.00 0.00 176.35 177.98