#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 4.44 -0.07 2.12 -0.14 -1.26 -4.88 119.74 119.95 2f2h s LYS 2 Ca 0.00 1.45 -0.09 0.00 -1.36 0.00 0.00 55.97 55.97 2f2h s LYS 2 Cb 0.00 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 2f2h s LYS 2 CO 0.00 -0.27 -0.18 -0.89 -0.76 0.00 0.00 175.35 173.25 2f2h n ILE 3 N 4.40 1.19 -1.63 2.17 5.41 -1.26 -4.89 119.36 124.75 2f2h n ILE 3 Ca 0.08 0.13 -0.31 0.00 1.00 0.00 0.00 62.75 63.65 2f2h n ILE 3 Cb 0.49 -1.89 0.04 0.00 -0.71 0.00 0.00 39.64 37.57 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 -6.06 5.52 -0.65 4.38 1.04 -1.26 -1.39 113.70 115.29 2f2h s SER 4 Ca -0.16 1.59 0.05 0.00 0.48 0.00 0.00 55.95 57.90 2f2h s SER 4 Cb 0.04 -2.49 0.17 0.00 0.10 0.00 0.00 66.02 63.83 2f2h s SER 4 CO 0.23 -1.35 0.45 -0.62 0.98 0.00 0.00 173.24 172.94 2f2h s ASP 5 N -3.83 4.32 0.39 7.02 2.15 -0.44 -4.38 116.67 121.91 2f2h s ASP 5 Ca 0.58 -3.68 0.00 0.00 0.43 0.00 0.00 52.55 49.88 2f2h s ASP 5 Cb -0.14 -1.46 0.00 0.00 -0.30 0.00 0.00 42.92 41.02 2f2h s ASP 5 CO 0.54 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 176.05 2f2h n GLY 6 N 2.19 -1.66 0.27 2.66 0.00 -1.26 -3.07 105.19 104.32 2f2h n GLY 6 Ca 0.20 -1.26 -0.03 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.07 0.61 0.14 1.61 -1.24 -1.97 -3.34 115.58 111.32 2f2h h ASN 7 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.87 2f2h h ASN 7 Cb 0.07 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.96 2f2h h ASN 7 CO 0.00 0.71 -1.46 0.79 -1.29 0.00 0.00 177.43 176.18 2f2h n TRP 8 N -4.23 0.10 -4.37 0.67 7.02 -1.26 -5.00 117.44 110.37 2f2h n TRP 8 Ca 0.02 0.03 -0.19 0.00 -1.02 0.00 0.00 57.50 56.34 2f2h n TRP 8 Cb 0.29 -0.36 -0.10 0.00 -2.42 0.00 0.00 31.31 28.72 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 -4.00 1.86 0.09 -0.99 1.43 -1.17 -5.05 118.68 110.85 2f2h s LEU 9 Ca -0.01 -1.38 0.09 0.00 -1.03 0.00 0.00 54.13 51.81 2f2h s LEU 9 Cb 0.14 -0.15 -0.04 0.00 0.03 0.00 0.00 46.19 46.18 2f2h s LEU 9 CO 0.87 -0.68 -0.24 -0.63 0.23 0.00 0.00 176.35 175.90 2f2h s ILE 10 N -3.56 2.44 0.28 -0.59 1.01 -1.26 -1.33 121.20 118.19 2f2h s ILE 10 Ca 0.37 -1.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.21 2f2h s ILE 10 Cb 0.08 -2.05 -0.14 0.00 0.01 0.00 0.00 42.46 40.37 2f2h s ILE 10 CO 0.14 0.20 1.15 0.00 0.00 0.00 0.00 174.94 176.44 2f2h n GLN 11 N 1.21 1.62 -1.68 2.79 1.13 -0.49 -4.62 117.38 117.35 2f2h n GLN 11 Ca -0.17 0.57 -0.44 0.00 -1.94 0.00 0.00 57.00 55.02 2f2h n GLN 11 Cb 0.53 -2.05 -0.03 0.00 0.11 0.00 0.00 30.24 28.80 2f2h n GLN 11 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2f2h n PRO 12 N 0.96 2.20 -0.16 -1.09 -0.02 -1.26 -2.64 135.00 132.99 2f2h n PRO 12 Ca 0.09 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2f2h n PRO 12 Cb 0.32 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2f2h n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f2h n GLY 13 N 2.45 1.14 3.73 -1.23 0.00 -1.26 -4.90 105.19 105.12 2f2h n GLY 13 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 4.20 -0.17 0.99 1.43 -1.08 -0.83 118.68 123.22 2f2h s LEU 14 Ca 0.00 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2f2h s LEU 14 Cb 0.00 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2f2h s LEU 14 CO 0.00 0.19 -0.04 0.20 0.23 0.00 0.00 176.35 176.93 2f2h s ASN 15 N 0.27 4.67 -0.04 2.29 0.01 0.32 -4.90 114.94 117.57 2f2h s ASN 15 Ca 0.08 -0.19 0.04 0.00 -0.71 0.00 0.00 52.86 52.08 2f2h s ASN 15 Cb -0.11 -1.77 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 2f2h s ASN 15 CO -0.02 0.13 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.79 2f2h s LEU 16 N 0.58 2.66 0.04 0.60 1.43 -1.26 -0.82 118.68 121.92 2f2h s LEU 16 Ca -0.03 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2f2h s LEU 16 Cb -0.14 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 2f2h s LEU 16 CO 0.03 0.34 -0.15 0.27 0.23 0.00 0.00 176.35 177.07 2f2h s ILE 17 N -0.73 1.17 0.07 -0.59 -4.36 -0.79 -5.01 121.20 110.97 2f2h s ILE 17 Ca 0.11 -1.06 0.06 0.00 -0.26 0.00 0.00 60.65 59.51 2f2h s ILE 17 Cb -0.11 -1.07 -0.03 0.00 1.25 0.00 0.00 42.46 42.51 2f2h s ILE 17 CO 0.01 -0.00 -0.17 -1.00 0.24 0.00 0.00 174.94 174.02 2f2h s HIS 18 N -0.90 1.43 -0.19 1.37 3.76 -1.26 -1.01 115.29 118.50 2f2h s HIS 18 Ca 0.02 -0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 2f2h s HIS 18 Cb -0.08 -0.81 -0.02 0.00 1.11 0.00 0.00 32.58 32.77 2f2h s HIS 18 CO 0.01 0.10 1.49 -1.25 -0.85 0.00 0.00 174.74 174.25 2f2h s PRO 19 N -1.63 3.99 -0.00 8.40 0.04 -1.26 -3.75 135.00 140.78 2f2h s PRO 19 Ca 0.02 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2f2h s PRO 19 Cb -0.10 -3.94 -0.00 0.00 0.04 0.00 0.00 34.50 30.50 2f2h s PRO 19 CO 0.03 -1.04 0.01 1.28 0.04 0.00 0.00 177.00 177.31 2f2h n LEU 20 N 7.64 0.00 -3.66 -3.56 4.77 0.19 -4.58 117.00 117.80 2f2h n LEU 20 Ca 0.17 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.08 2f2h n LEU 20 Cb 0.45 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2f2h n LEU 20 CO 0.62 0.00 0.18 -1.58 -1.33 0.00 0.00 177.39 175.28 2f2h s GLN 21 N -2.02 0.51 0.07 3.23 0.74 -0.78 -4.20 119.66 117.21 2f2h s GLN 21 Ca -0.00 1.10 -0.31 0.00 0.05 0.00 0.00 55.36 56.20 2f2h s GLN 21 Cb 0.00 0.27 -0.08 0.00 1.10 0.00 0.00 33.01 34.30 2f2h s GLN 21 CO 0.01 -0.18 1.62 0.08 -0.55 0.00 0.00 175.29 176.27 2f2h s VAL 22 N 2.02 3.07 -0.23 1.34 1.01 -1.26 -0.83 120.40 125.51 2f2h s VAL 22 Ca -0.07 0.54 -0.11 0.00 0.00 0.00 0.00 61.98 62.33 2f2h s VAL 22 Cb -0.09 -3.35 -0.17 0.00 0.00 0.00 0.00 36.38 32.77 2f2h s VAL 22 CO -0.16 0.00 -0.06 0.33 0.00 0.00 0.00 175.10 175.21 2f2h n PHE 23 N 5.45 0.48 -3.59 5.22 7.35 0.09 -4.67 117.46 127.81 2f2h n PHE 23 Ca 0.15 0.16 -0.16 0.00 -0.76 0.00 0.00 57.45 56.84 2f2h n PHE 23 Cb 0.41 -1.05 -0.07 0.00 0.35 0.00 0.00 39.48 39.11 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 -2.48 0.93 -0.07 -4.13 2.12 -1.16 -5.02 118.70 108.88 2f2h s GLU 24 Ca -0.33 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.35 2f2h s GLU 24 Cb 0.10 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.93 2f2h s GLU 24 CO 0.59 -0.26 -0.18 0.08 -0.54 0.00 0.00 175.26 174.96 2f2h s VAL 25 N -0.90 1.54 -0.06 3.70 1.01 -1.26 -0.19 120.40 124.24 2f2h s VAL 25 Ca -0.09 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2f2h s VAL 25 Cb -0.02 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2f2h s VAL 25 CO 0.07 0.44 -0.16 -0.70 0.00 0.00 0.00 175.10 174.75 2f2h s GLU 26 N 0.39 1.88 -0.18 2.72 2.12 0.46 -5.00 118.70 121.09 2f2h s GLU 26 Ca -0.13 -0.57 -0.21 0.00 0.36 0.00 0.00 54.97 54.41 2f2h s GLU 26 Cb -0.16 -1.57 -0.02 0.00 0.26 0.00 0.00 34.13 32.64 2f2h s GLU 26 CO 0.05 0.17 0.65 -1.14 -0.54 0.00 0.00 175.26 174.45 2f2h s GLN 27 N 0.27 4.24 -0.45 4.30 0.74 -1.26 -0.63 119.66 126.86 2f2h s GLN 27 Ca -0.09 0.68 0.04 0.00 0.05 0.00 0.00 55.36 56.04 2f2h s GLN 27 Cb -0.13 -3.56 0.12 0.00 1.10 0.00 0.00 33.01 30.53 2f2h s GLN 27 CO 0.03 -0.22 0.19 -0.65 -0.55 0.00 0.00 175.29 174.09 2f2h s GLN 28 N 1.83 1.70 4.24 1.67 -0.21 0.61 -4.99 119.66 124.51 2f2h s GLN 28 Ca 0.30 -2.27 0.00 0.00 0.02 0.00 0.00 55.36 53.41 2f2h s GLN 28 Cb -0.16 -3.11 0.00 0.00 1.00 0.00 0.00 33.01 30.74 2f2h s GLN 28 CO 0.11 -1.06 0.00 -0.25 -2.12 0.00 0.00 175.29 171.97 2f2h n ASP 29 N 3.56 0.00 -1.85 5.90 8.00 -1.26 -1.73 116.55 129.17 2f2h n ASP 29 Ca 0.05 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.56 2f2h n ASP 29 Cb 0.36 0.00 0.33 0.00 -0.02 0.00 0.00 41.12 41.79 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 7.28 5.05 -4.24 -2.24 6.94 -1.26 -4.89 115.26 121.89 2f2h n ASN 30 Ca 0.00 -2.97 -0.24 0.00 -0.02 0.00 0.00 54.58 51.35 2f2h n ASN 30 Cb 0.00 -0.70 -0.13 0.00 -2.36 0.00 0.00 39.78 36.59 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 -2.70 1.21 -0.20 -3.83 2.02 -0.71 -4.66 118.70 109.83 2f2h s GLU 31 Ca 0.51 -0.98 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 2f2h s GLU 31 Cb 0.39 -1.35 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 2f2h s GLU 31 CO 0.14 0.33 -0.06 1.41 0.02 0.00 0.00 175.26 177.10 2f2h s MET 32 N -1.42 3.39 -0.20 1.61 -2.45 -0.78 -0.28 119.30 119.17 2f2h s MET 32 Ca 0.06 -0.63 -0.08 0.00 -1.25 0.00 0.00 55.69 53.79 2f2h s MET 32 Cb -0.09 -2.94 -0.04 0.00 1.25 0.00 0.00 34.83 33.01 2f2h s MET 32 CO 0.02 -0.11 0.07 0.08 1.05 0.00 0.00 175.02 176.14 2f2h s VAL 33 N 1.24 4.74 -0.17 10.11 1.01 0.20 -0.88 120.40 136.64 2f2h s VAL 33 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2f2h s VAL 33 Cb -0.14 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.09 2f2h s VAL 33 CO -0.02 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.63 2f2h s VAL 34 N 0.73 2.26 -0.25 2.92 1.01 0.86 -0.41 120.40 127.52 2f2h s VAL 34 Ca 0.04 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 2f2h s VAL 34 Cb -0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2f2h s VAL 34 CO 0.02 0.53 0.64 -0.31 0.00 0.00 0.00 175.10 175.97 2f2h s TYR 35 N 1.18 3.29 -0.08 5.22 2.02 0.73 -0.26 117.35 129.45 2f2h s TYR 35 Ca 0.02 0.84 0.02 0.00 -0.37 0.00 0.00 57.07 57.57 2f2h s TYR 35 Cb -0.14 -2.84 0.02 0.00 -0.40 0.00 0.00 41.96 38.59 2f2h s TYR 35 CO -0.09 -0.32 -0.12 0.00 -1.57 0.00 0.00 175.55 173.46 2f2h s ALA 36 N 2.47 1.31 0.20 3.71 0.00 0.47 -0.73 121.76 129.19 2f2h s ALA 36 Ca 0.27 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 2f2h s ALA 36 Cb -0.15 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 2f2h s ALA 36 CO 0.09 0.00 0.45 0.00 0.00 0.00 0.00 175.76 176.29 2f2h s ALA 37 N 0.88 3.72 -2.03 0.00 0.00 -0.01 -0.26 121.76 124.06 2f2h s ALA 37 Ca -0.10 -0.55 0.09 0.00 0.00 0.00 0.00 51.96 51.39 2f2h s ALA 37 Cb -0.15 -2.20 0.34 0.00 0.00 0.00 0.00 23.12 21.11 2f2h s ALA 37 CO 0.01 0.52 1.25 -0.35 0.00 0.00 0.00 175.76 177.19 2f2h n PRO 38 N -0.28 1.40 -3.78 0.00 -0.05 -1.25 -0.63 135.00 130.41 2f2h n PRO 38 Ca -0.02 -0.61 -0.04 0.00 -0.05 0.00 0.00 63.50 62.78 2f2h n PRO 38 Cb 0.53 -1.18 -0.01 0.00 -0.05 0.00 0.00 33.50 32.78 2f2h n PRO 38 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 175.50 174.47 2f2h s ARG 39 N -1.79 1.31 -0.26 0.54 1.70 -1.26 -4.76 118.95 114.43 2f2h s ARG 39 Ca 0.16 -0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 54.39 2f2h s ARG 39 Cb 0.08 0.44 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2f2h s ARG 39 CO 0.12 -0.60 1.68 0.34 -1.08 0.00 0.00 175.30 175.76 2f2h s ASP 40 N -2.97 6.21 -0.23 -2.89 -1.08 -1.26 -4.68 116.67 109.76 2f2h s ASP 40 Ca 0.13 1.51 0.11 0.00 -0.52 0.00 0.00 52.55 53.78 2f2h s ASP 40 Cb -0.02 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.36 2f2h s ASP 40 CO 0.03 -1.42 1.32 1.33 0.52 0.00 0.00 175.17 176.96 2f2h n VAL 41 N 6.77 2.32 0.25 1.11 0.24 -1.26 -4.77 118.33 122.99 2f2h n VAL 41 Ca 0.20 -2.86 0.10 0.00 -2.04 0.00 0.00 64.34 59.74 2f2h n VAL 41 Cb 0.46 -0.27 0.65 0.00 -1.47 0.00 0.00 33.84 33.21 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 0.94 0.00 -5.88 7.34 3.08 -1.96 -3.43 114.38 114.48 2f2h h ARG 42 Ca 0.09 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.51 2f2h h ARG 42 Cb 1.29 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.28 2f2h h ARG 42 CO 0.17 0.14 -0.31 -1.21 -1.07 0.00 0.00 179.97 177.69 2f2h s GLU 43 N -4.40 3.74 0.50 0.04 2.02 -1.26 -5.02 118.70 114.32 2f2h s GLU 43 Ca -0.03 0.21 0.15 0.00 0.02 0.00 0.00 54.97 55.31 2f2h s GLU 43 Cb 0.14 -3.21 1.20 0.00 0.10 0.00 0.00 34.13 32.36 2f2h s GLU 43 CO 0.63 0.72 2.12 0.00 0.02 0.00 0.00 175.26 178.75 2f2h h ARG 44 N 4.79 0.11 0.00 1.61 3.08 -1.99 -1.08 114.38 120.90 2f2h h ARG 44 Ca -0.53 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2f2h h ARG 44 Cb 1.22 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 2f2h h ARG 44 CO 0.60 0.07 -0.04 0.00 -1.07 0.00 0.00 179.97 179.54 2f2h h THR 45 N 0.11 0.17 -0.07 2.04 1.03 -1.95 -0.18 112.91 114.06 2f2h h THR 45 Ca 0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2f2h h THR 45 Cb 0.08 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2f2h h THR 45 CO -0.01 0.04 0.00 0.79 -0.01 0.00 0.00 175.52 176.33 2f2h n TRP 46 N -3.25 0.07 -1.16 0.00 7.02 -0.41 -4.60 117.44 115.11 2f2h n TRP 46 Ca -0.01 -0.03 -0.19 0.00 -1.02 0.00 0.00 57.50 56.25 2f2h n TRP 46 Cb 0.21 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.03 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 1.03 2.06 -3.65 -0.99 6.02 -0.08 -4.77 117.38 117.00 2f2h n GLN 47 Ca 0.16 -1.63 -0.00 0.00 -0.01 0.00 0.00 57.00 55.52 2f2h n GLN 47 Cb 0.53 -1.91 -0.01 0.00 1.02 0.00 0.00 30.24 29.87 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 -1.32 -0.10 -1.38 1.08 2.34 -1.26 -5.01 118.68 113.03 2f2h s LEU 48 Ca 0.51 -0.19 -0.01 0.00 0.06 0.00 0.00 54.13 54.50 2f2h s LEU 48 Cb 0.31 1.59 0.01 0.00 -0.56 0.00 0.00 46.19 47.53 2f2h s LEU 48 CO -0.10 -0.45 0.57 0.47 -1.06 0.00 0.00 176.35 175.78 2f2h n ASP 49 N -0.45 -0.91 -3.67 1.48 8.00 -1.26 -5.00 116.55 114.74 2f2h n ASP 49 Ca -0.07 -0.92 -0.15 0.00 0.71 0.00 0.00 54.79 54.36 2f2h n ASP 49 Cb 0.62 -3.51 -0.08 0.00 -0.02 0.00 0.00 41.12 38.13 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 -3.80 0.02 0.91 -3.53 -1.32 -1.26 -5.17 115.64 101.49 2f2h s THR 50 Ca 0.05 -0.16 -0.11 0.00 -1.21 0.00 0.00 61.69 60.26 2f2h s THR 50 Cb -0.02 -0.75 0.14 0.00 -1.51 0.00 0.00 72.50 70.35 2f2h s THR 50 CO 0.85 -0.09 1.11 -2.84 -2.21 0.00 0.00 174.62 171.45 2f2h s PRO 51 N -0.65 1.12 -0.09 7.08 0.02 -1.26 -5.08 135.00 136.15 2f2h s PRO 51 Ca -0.07 1.30 -0.06 0.00 0.02 0.00 0.00 61.00 62.18 2f2h s PRO 51 Cb -0.03 -1.76 0.03 0.00 0.02 0.00 0.00 34.50 32.76 2f2h s PRO 51 CO 0.04 -2.48 0.22 -1.17 -0.33 0.00 0.00 177.00 173.29 2f2h s LEU 52 N -6.47 0.86 0.03 -5.54 0.20 -1.26 -4.26 118.68 102.24 2f2h s LEU 52 Ca 0.65 0.45 -0.15 0.00 0.69 0.00 0.00 54.13 55.77 2f2h s LEU 52 Cb -0.21 0.69 -0.06 0.00 -0.43 0.00 0.00 46.19 46.18 2f2h s LEU 52 CO 0.58 -0.11 0.45 -0.36 -0.29 0.00 0.00 176.35 176.62 2f2h s PHE 53 N 0.64 3.73 -0.29 5.38 0.40 0.64 -4.82 117.98 123.67 2f2h s PHE 53 Ca -0.04 1.04 -0.04 0.00 -0.60 0.00 0.00 56.93 57.29 2f2h s PHE 53 Cb -0.06 -2.33 0.03 0.00 0.51 0.00 0.00 43.02 41.17 2f2h s PHE 53 CO -0.04 0.61 0.03 0.99 0.70 0.00 0.00 175.22 177.51 2f2h s THR 54 N -1.13 3.43 -0.19 0.64 2.01 -0.75 -0.39 115.64 119.26 2f2h s THR 54 Ca 0.26 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 2f2h s THR 54 Cb -0.17 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 2f2h s THR 54 CO 0.15 0.05 0.00 -0.76 -0.69 0.00 0.00 174.62 173.37 2f2h s LEU 55 N 1.39 3.34 -0.09 4.42 1.02 0.64 -1.15 118.68 128.25 2f2h s LEU 55 Ca -0.00 -0.14 0.03 0.00 0.02 0.00 0.00 54.13 54.04 2f2h s LEU 55 Cb -0.18 -1.84 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 2f2h s LEU 55 CO -0.00 0.11 -0.20 -0.60 0.02 0.00 0.00 176.35 175.68 2f2h s ARG 56 N 0.76 2.92 -0.15 1.70 3.52 0.49 -0.10 118.95 128.09 2f2h s ARG 56 Ca 0.00 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.81 2f2h s ARG 56 Cb -0.14 -2.37 -0.00 0.00 -1.56 0.00 0.00 34.95 30.88 2f2h s ARG 56 CO 0.02 0.32 -0.17 -0.06 -0.81 0.00 0.00 175.30 174.60 2f2h s PHE 57 N 0.03 2.75 0.13 5.12 0.08 -0.06 -0.92 117.98 125.11 2f2h s PHE 57 Ca -0.07 -1.06 -0.06 0.00 0.12 0.00 0.00 56.93 55.85 2f2h s PHE 57 Cb -0.15 -1.86 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 2f2h s PHE 57 CO 0.05 -0.47 0.18 -0.59 -0.10 0.00 0.00 175.22 174.28 2f2h s PHE 58 N 0.75 0.45 -0.18 0.36 -0.71 -0.92 -1.87 117.98 115.87 2f2h s PHE 58 Ca -0.07 -0.86 -0.00 0.00 -1.04 0.00 0.00 56.93 54.96 2f2h s PHE 58 Cb -0.16 -0.19 0.04 0.00 -1.21 0.00 0.00 43.02 41.51 2f2h s PHE 58 CO 0.01 -0.59 -0.06 0.45 -1.34 0.00 0.00 175.22 173.69 2f2h s SER 59 N -2.95 2.99 0.39 1.98 0.15 -1.26 -0.13 113.70 114.87 2f2h s SER 59 Ca 0.15 -0.74 0.22 0.00 0.70 0.00 0.00 55.95 56.28 2f2h s SER 59 Cb 0.05 -0.96 0.26 0.00 -1.71 0.00 0.00 66.02 63.66 2f2h s SER 59 CO -0.03 -0.19 1.51 1.55 1.20 0.00 0.00 173.24 177.27 2f2h h PRO 60 N 8.09 0.00 -2.94 5.44 0.13 -1.79 -3.42 132.00 137.51 2f2h h PRO 60 Ca -0.24 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 2f2h h PRO 60 Cb 1.11 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 2f2h h PRO 60 CO 0.41 0.05 0.01 -0.65 -0.23 0.00 0.00 178.00 177.59 2f2h s GLN 61 N -3.21 1.05 0.16 0.86 -1.52 -1.26 -0.25 119.66 115.49 2f2h s GLN 61 Ca 0.06 -0.36 -0.34 0.00 -1.95 0.00 0.00 55.36 52.77 2f2h s GLN 61 Cb 0.06 0.47 -0.14 0.00 -0.22 0.00 0.00 33.01 33.19 2f2h s GLN 61 CO 0.70 -0.39 1.60 -1.91 -0.25 0.00 0.00 175.29 175.04 2f2h n GLU 62 N 0.24 2.23 -1.11 2.91 0.00 -1.26 -2.04 120.64 121.61 2f2h n GLU 62 Ca -0.18 0.80 -0.04 0.00 0.00 0.00 0.00 57.16 57.75 2f2h n GLU 62 Cb 0.61 -2.58 -0.02 0.00 0.00 0.00 0.00 31.44 29.45 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 3.50 0.65 3.13 8.31 0.00 -1.19 -4.93 105.19 114.67 2f2h n GLY 63 Ca 0.17 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.02 2.10 -0.21 -0.61 1.01 -0.86 -1.26 121.20 119.35 2f2h s ILE 64 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 2f2h s ILE 64 Cb 0.00 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.59 2f2h s ILE 64 CO 0.00 0.54 -0.06 0.68 0.00 0.00 0.00 174.94 176.10 2f2h s VAL 65 N 1.26 3.29 0.15 2.92 -7.23 -0.32 -4.15 120.40 116.32 2f2h s VAL 65 Ca 0.04 -0.53 -0.26 0.00 -1.81 0.00 0.00 61.98 59.43 2f2h s VAL 65 Cb -0.13 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.25 2f2h s VAL 65 CO -0.12 0.44 0.79 -0.83 -0.31 0.00 0.00 175.10 175.07 2f2h s GLY 66 N 1.38 2.92 -0.12 2.32 0.00 0.82 -1.02 107.32 113.62 2f2h s GLY 66 Ca 0.05 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.13 2f2h s GLY 66 CO -0.03 0.94 -0.05 0.14 0.00 0.00 0.00 173.10 174.09 2f2h s VAL 67 N -0.95 0.91 -0.20 1.40 1.01 0.65 -2.16 120.40 121.07 2f2h s VAL 67 Ca 0.37 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2f2h s VAL 67 Cb -0.23 -1.02 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2f2h s VAL 67 CO 0.26 0.26 -0.09 -0.60 0.00 0.00 0.00 175.10 174.94 2f2h s ARG 68 N 1.74 3.30 -0.25 2.72 3.52 -0.10 -1.28 118.95 128.61 2f2h s ARG 68 Ca 0.04 -0.68 -0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2f2h s ARG 68 Cb -0.13 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2f2h s ARG 68 CO -0.08 -0.14 -0.05 0.42 -0.81 0.00 0.00 175.30 174.65 2f2h s ILE 69 N 1.26 2.94 -0.03 4.11 1.01 0.07 -0.38 121.20 130.19 2f2h s ILE 69 Ca 0.03 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 59.75 2f2h s ILE 69 Cb -0.14 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2f2h s ILE 69 CO -0.04 0.19 -0.25 -1.61 0.00 0.00 0.00 174.94 173.23 2f2h s GLU 70 N 1.34 2.21 0.00 2.79 2.02 -0.30 -0.99 118.70 125.77 2f2h s GLU 70 Ca 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.08 2f2h s GLU 70 Cb -0.17 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 31.98 2f2h s GLU 70 CO -0.04 0.53 0.00 1.58 0.02 0.00 0.00 175.26 177.35 2f2h n HIS 71 N 2.52 0.00 -3.19 1.61 -0.00 0.09 -1.80 115.22 114.45 2f2h n HIS 71 Ca -0.16 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.17 2f2h n HIS 71 Cb 0.51 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.44 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 0.42 3.45 -1.32 1.57 0.08 -1.25 -4.82 117.98 116.10 2f2h s PHE 72 Ca 0.00 0.93 0.27 0.00 0.12 0.00 0.00 56.93 58.26 2f2h s PHE 72 Cb 0.00 -2.70 0.97 0.00 -0.57 0.00 0.00 43.02 40.73 2f2h s PHE 72 CO 0.00 -0.01 1.72 1.04 -0.10 0.00 0.00 175.22 177.86 2f2h n GLN 73 N 4.37 0.35 0.00 0.44 6.02 -1.26 -4.07 117.38 123.23 2f2h n GLN 73 Ca -0.04 -0.14 0.15 0.00 -0.01 0.00 0.00 57.00 56.96 2f2h n GLN 73 Cb 0.51 -1.50 0.77 0.00 1.02 0.00 0.00 30.24 31.04 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 1.40 -0.72 3.76 1.08 0.00 -1.26 -4.88 105.19 104.56 2f2h n GLY 74 Ca 0.10 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.10 2.52 0.16 4.61 0.00 -1.26 -4.98 121.76 120.71 2f2h s ALA 75 Ca 0.41 0.91 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2f2h s ALA 75 Cb 0.21 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.94 2f2h s ALA 75 CO 0.38 -1.18 1.80 -0.07 0.00 0.00 0.00 175.76 176.70 2f2h h LEU 76 N 0.72 0.41 -3.61 0.00 3.38 -1.96 -3.48 115.31 110.77 2f2h h LEU 76 Ca -0.50 -0.00 -0.48 0.00 0.09 0.00 0.00 57.88 56.99 2f2h h LEU 76 Cb 1.28 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.96 2f2h h LEU 76 CO 0.55 0.29 -0.95 0.59 0.09 0.00 0.00 178.44 179.01 2f2h n ASN 77 N -4.85 -4.92 -4.86 -0.43 5.03 -1.26 -4.99 115.26 98.98 2f2h n ASN 77 Ca 0.01 -1.04 -0.31 0.00 0.87 0.00 0.00 54.58 54.11 2f2h n ASN 77 Cb 0.05 -2.30 0.03 0.00 -1.02 0.00 0.00 39.78 36.53 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 -3.29 5.88 0.96 6.41 0.01 -1.26 -5.10 114.94 118.55 2f2h s ASN 78 Ca 0.29 1.37 -0.03 0.00 -0.71 0.00 0.00 52.86 53.78 2f2h s ASN 78 Cb -0.14 -2.33 0.04 0.00 0.41 0.00 0.00 41.25 39.23 2f2h s ASN 78 CO 0.91 -1.09 0.25 0.61 -1.51 0.00 0.00 177.10 176.26 2f2h n GLY 79 N -2.69 -1.07 3.78 0.66 0.00 -1.26 -4.68 105.19 99.93 2f2h n GLY 79 Ca 0.06 -1.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 2f2h n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f2h s PRO 80 N -3.51 2.10 0.24 1.61 0.04 -1.26 -0.63 135.00 133.58 2f2h s PRO 80 Ca 0.14 0.81 0.11 0.00 0.04 0.00 0.00 61.00 62.11 2f2h s PRO 80 Cb -0.00 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2f2h s PRO 80 CO 0.10 -1.65 -0.20 -1.01 0.04 0.00 0.00 177.00 174.27 2f2h s HIS 81 N -3.05 2.33 0.60 0.56 3.76 -1.26 -4.81 115.29 113.41 2f2h s HIS 81 Ca 0.61 -0.33 -0.19 0.00 -0.15 0.00 0.00 55.06 55.00 2f2h s HIS 81 Cb -0.15 -1.08 -0.03 0.00 1.11 0.00 0.00 32.58 32.42 2f2h s HIS 81 CO 0.55 0.61 1.22 0.71 -0.85 0.00 0.00 174.74 176.98 2f2h s TYR 82 N -2.10 2.35 -1.48 1.40 2.02 -1.26 -4.89 117.35 113.39 2f2h s TYR 82 Ca 0.26 1.51 -0.08 0.00 -0.37 0.00 0.00 57.07 58.38 2f2h s TYR 82 Cb -0.06 -3.51 0.01 0.00 -0.40 0.00 0.00 41.96 37.99 2f2h s TYR 82 CO 0.13 -2.32 2.64 -0.35 -1.57 0.00 0.00 175.55 174.09 2f2h n PRO 83 N -1.62 4.01 -2.68 -1.71 -0.04 -1.26 -4.95 135.00 126.74 2f2h n PRO 83 Ca 0.14 -2.79 -0.37 0.00 -0.04 0.00 0.00 63.50 60.44 2f2h n PRO 83 Cb 0.49 -2.77 -0.05 0.00 -0.04 0.00 0.00 33.50 31.13 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 -0.63 4.29 -0.47 1.53 1.02 -1.26 -4.73 118.68 118.42 2f2h s LEU 84 Ca 0.61 1.94 -0.19 0.00 0.02 0.00 0.00 54.13 56.51 2f2h s LEU 84 Cb 0.18 -4.04 0.05 0.00 0.02 0.00 0.00 46.19 42.39 2f2h s LEU 84 CO -0.07 -0.21 0.56 0.20 0.02 0.00 0.00 176.35 176.84 2f2h s ASN 85 N -1.54 6.22 -0.27 2.29 0.01 0.09 -5.03 114.94 116.71 2f2h s ASN 85 Ca 0.52 -0.81 -0.02 0.00 -0.71 0.00 0.00 52.86 51.85 2f2h s ASN 85 Cb -0.21 -2.27 0.03 0.00 0.41 0.00 0.00 41.25 39.22 2f2h s ASN 85 CO 0.26 -0.77 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.41 2f2h s ILE 86 N 2.43 2.90 0.28 0.60 1.01 -1.26 -4.77 121.20 122.39 2f2h s ILE 86 Ca 0.14 -1.16 -0.22 0.00 0.00 0.00 0.00 60.65 59.41 2f2h s ILE 86 Cb -0.18 -2.54 -0.09 0.00 0.01 0.00 0.00 42.46 39.65 2f2h s ILE 86 CO 0.13 0.09 0.83 -0.76 0.00 0.00 0.00 174.94 175.23 2f2h s LEU 87 N 1.30 4.32 0.00 2.97 1.43 0.66 -5.01 118.68 124.35 2f2h s LEU 87 Ca -0.02 1.61 0.22 0.00 -1.03 0.00 0.00 54.13 54.91 2f2h s LEU 87 Cb -0.18 -3.82 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 2f2h s LEU 87 CO -0.03 -0.03 0.98 0.00 0.23 0.00 0.00 176.35 177.50 2f2h n GLN 88 N 0.58 0.02 -0.38 1.70 1.13 -1.26 -4.49 117.38 114.68 2f2h n GLN 88 Ca 0.00 -0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.11 2f2h n GLN 88 Cb 0.51 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.45 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 -1.53 1.38 -4.72 1.08 5.75 -1.26 -5.00 116.55 112.25 2f2h n ASP 89 Ca 0.04 -2.72 -0.42 0.00 -0.01 0.00 0.00 54.79 51.67 2f2h n ASP 89 Cb 0.34 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 2f2h n ASP 89 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2f2h n VAL 90 N -0.77 0.25 -2.20 2.12 0.31 -1.26 -4.94 118.33 111.84 2f2h n VAL 90 Ca 0.10 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 2f2h n VAL 90 Cb 0.70 -1.94 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 2f2h n VAL 90 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2f2h s LYS 91 N 0.74 4.29 0.11 5.55 2.20 -1.26 -5.01 119.74 126.36 2f2h s LYS 91 Ca 0.73 2.01 -0.00 0.00 -0.36 0.00 0.00 55.97 58.34 2f2h s LYS 91 Cb -0.52 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 2f2h s LYS 91 CO 0.37 -0.55 -0.00 0.14 -0.36 0.00 0.00 175.35 174.95 2f2h s VAL 92 N 2.09 0.33 -0.06 4.02 -7.23 -1.26 -4.46 120.40 113.83 2f2h s VAL 92 Ca 0.64 -1.89 0.06 0.00 -1.81 0.00 0.00 61.98 58.98 2f2h s VAL 92 Cb -0.33 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 2f2h s VAL 92 CO 0.28 -0.71 -0.24 -0.89 -0.31 0.00 0.00 175.10 173.24 2f2h s THR 93 N -3.88 1.95 -0.18 5.32 2.01 -0.19 -4.98 115.64 115.69 2f2h s THR 93 Ca 0.17 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2f2h s THR 93 Cb 0.07 -1.65 0.04 0.00 0.01 0.00 0.00 72.50 70.96 2f2h s THR 93 CO -0.03 0.54 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.70 2f2h s ILE 94 N -0.08 1.62 -0.12 1.82 1.01 -1.26 -0.45 121.20 123.74 2f2h s ILE 94 Ca -0.05 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2f2h s ILE 94 Cb -0.14 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.71 2f2h s ILE 94 CO 0.04 0.27 -0.17 -1.83 0.00 0.00 0.00 174.94 173.25 2f2h s GLU 95 N 1.43 2.44 -0.30 2.79 -1.05 -0.11 -5.00 118.70 118.90 2f2h s GLU 95 Ca 0.01 -0.64 0.02 0.00 -0.15 0.00 0.00 54.97 54.21 2f2h s GLU 95 Cb -0.15 -2.04 0.09 0.00 -0.44 0.00 0.00 34.13 31.59 2f2h s GLU 95 CO -0.09 -0.05 0.02 1.21 0.95 0.00 0.00 175.26 177.30 2f2h s ASN 96 N 0.93 4.33 0.52 0.83 2.47 -1.26 -0.71 114.94 122.06 2f2h s ASN 96 Ca -0.07 -1.70 0.00 0.00 0.42 0.00 0.00 52.86 51.51 2f2h s ASN 96 Cb -0.15 -1.33 -0.01 0.00 -1.45 0.00 0.00 41.25 38.31 2f2h s ASN 96 CO -0.02 -0.33 0.00 0.42 -3.72 0.00 0.00 177.10 173.46 2f2h s THR 97 N 1.21 1.05 0.27 -5.21 -4.23 0.38 -5.02 115.64 104.10 2f2h s THR 97 Ca 0.04 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 58.75 2f2h s THR 97 Cb -0.19 -2.06 0.17 0.00 1.34 0.00 0.00 72.50 71.76 2f2h s THR 97 CO -0.11 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 175.73 2f2h h GLU 98 N 1.31 0.00 0.00 3.99 4.81 -2.02 -3.26 114.58 119.40 2f2h h GLU 98 Ca -0.44 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.60 2f2h h GLU 98 Cb 1.32 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 2f2h h GLU 98 CO 0.73 0.30 -2.12 0.54 -0.73 0.00 0.00 179.01 177.73 2f2h n ARG 99 N -3.67 0.79 -3.85 1.92 1.74 -1.26 -4.80 116.66 107.53 2f2h n ARG 99 Ca -0.01 -0.09 -0.10 0.00 -0.77 0.00 0.00 57.85 56.88 2f2h n ARG 99 Cb 0.41 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 2f2h n ARG 99 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2f2h s TYR 100 N -2.89 0.08 -0.15 -1.55 4.12 -1.23 -1.61 117.35 114.12 2f2h s TYR 100 Ca -0.08 -0.37 0.01 0.00 0.02 0.00 0.00 57.07 56.64 2f2h s TYR 100 Cb 0.09 -0.04 -0.00 0.00 -1.52 0.00 0.00 41.96 40.49 2f2h s TYR 100 CO 0.80 -0.47 -0.17 0.00 0.02 0.00 0.00 175.55 175.74 2f2h s ALA 101 N -3.00 2.45 -0.07 3.71 0.00 0.46 -0.47 121.76 124.84 2f2h s ALA 101 Ca -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2f2h s ALA 101 Cb 0.01 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2f2h s ALA 101 CO -0.06 -0.01 -0.05 -2.00 0.00 0.00 0.00 175.76 173.63 2f2h s GLU 102 N 0.79 1.11 -0.18 0.00 2.12 0.12 -0.25 118.70 122.40 2f2h s GLU 102 Ca -0.06 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.11 2f2h s GLU 102 Cb -0.15 -1.17 -0.01 0.00 0.26 0.00 0.00 34.13 33.06 2f2h s GLU 102 CO -0.00 -0.17 -0.09 0.12 -0.54 0.00 0.00 175.26 174.58 2f2h s PHE 103 N 1.36 2.90 -0.08 5.30 5.36 -0.39 -0.94 117.98 131.48 2f2h s PHE 103 Ca -0.03 -0.82 0.02 0.00 -0.96 0.00 0.00 56.93 55.15 2f2h s PHE 103 Cb -0.14 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.57 2f2h s PHE 103 CO -0.03 -0.39 -0.15 0.21 -1.46 0.00 0.00 175.22 173.40 2f2h s LYS 104 N 0.94 1.99 -0.18 10.12 2.20 0.40 -0.31 119.74 134.90 2f2h s LYS 104 Ca -0.01 -0.51 -0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2f2h s LYS 104 Cb -0.15 -1.62 0.04 0.00 -1.51 0.00 0.00 37.83 34.60 2f2h s LYS 104 CO -0.00 0.04 -0.06 0.45 -0.36 0.00 0.00 175.35 175.42 2f2h s SER 105 N 0.66 3.08 1.84 1.43 0.15 -0.39 -1.03 113.70 119.45 2f2h s SER 105 Ca -0.14 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2f2h s SER 105 Cb -0.16 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 2f2h s SER 105 CO 0.04 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2f2h n GLY 106 N 4.82 3.29 0.81 9.45 0.00 -1.26 -1.73 105.19 120.58 2f2h n GLY 106 Ca -0.12 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 6.09 2.50 -4.53 1.61 5.03 -1.26 -4.90 115.26 119.81 2f2h n ASN 107 Ca 0.00 -1.82 -0.36 0.00 0.87 0.00 0.00 54.58 53.26 2f2h n ASN 107 Cb 0.00 -0.07 -0.11 0.00 -1.02 0.00 0.00 39.78 38.58 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 -1.83 3.70 0.20 3.41 2.96 -0.70 -1.50 118.68 124.91 2f2h s LEU 108 Ca 0.33 -0.08 0.11 0.00 -0.22 0.00 0.00 54.13 54.27 2f2h s LEU 108 Cb 0.20 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2f2h s LEU 108 CO 0.31 0.01 -0.23 -0.94 -1.32 0.00 0.00 176.35 174.18 2f2h s SER 109 N 1.39 3.50 -0.17 3.68 1.04 -0.12 -1.26 113.70 121.75 2f2h s SER 109 Ca 0.06 -0.87 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 2f2h s SER 109 Cb -0.15 -0.29 -0.02 0.00 0.10 0.00 0.00 66.02 65.67 2f2h s SER 109 CO 0.05 0.11 -0.06 0.00 0.98 0.00 0.00 173.24 174.32 2f2h s ALA 110 N -1.79 2.86 -0.12 5.32 0.00 0.57 -0.96 121.76 127.65 2f2h s ALA 110 Ca 0.22 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2f2h s ALA 110 Cb -0.08 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2f2h s ALA 110 CO 0.11 0.00 -0.23 0.50 0.00 0.00 0.00 175.76 176.14 2f2h s ARG 111 N 0.75 3.00 -0.13 0.00 3.52 0.35 -1.27 118.95 125.17 2f2h s ARG 111 Ca -0.02 -0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 54.71 2f2h s ARG 111 Cb -0.15 -2.34 -0.02 0.00 -1.56 0.00 0.00 34.95 30.89 2f2h s ARG 111 CO 0.02 0.09 -0.10 0.08 -0.81 0.00 0.00 175.30 174.58 2f2h s VAL 112 N 0.55 3.32 -0.35 7.11 1.01 0.65 -1.02 120.40 131.67 2f2h s VAL 112 Ca -0.14 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 2f2h s VAL 112 Cb -0.17 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.81 2f2h s VAL 112 CO 0.04 0.52 0.87 -0.44 0.00 0.00 0.00 175.10 176.09 2f2h s SER 113 N 0.31 6.66 0.83 3.32 0.01 -0.71 -0.40 113.70 123.71 2f2h s SER 113 Ca -0.08 0.58 -0.11 0.00 1.31 0.00 0.00 55.95 57.65 2f2h s SER 113 Cb -0.15 -2.44 0.09 0.00 0.21 0.00 0.00 66.02 63.73 2f2h s SER 113 CO 0.05 -0.76 1.09 -0.54 0.41 0.00 0.00 173.24 173.48 2f2h s LYS 114 N 3.26 1.84 1.76 12.44 1.02 -0.64 -4.08 119.74 135.34 2f2h s LYS 114 Ca 0.35 0.89 0.00 0.00 0.02 0.00 0.00 55.97 57.24 2f2h s LYS 114 Cb -0.13 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.31 2f2h s LYS 114 CO 0.16 -1.86 0.00 0.41 -0.92 0.00 0.00 175.35 173.15 2f2h n GLY 115 N -1.42 -0.56 0.13 -3.33 0.00 -1.26 -4.34 105.19 94.40 2f2h n GLY 115 Ca 0.08 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 -3.50 1.61 4.81 -1.92 -3.38 114.58 112.19 2f2h h GLU 116 Ca 0.00 0.00 -0.73 0.00 -0.13 0.00 0.00 59.36 58.50 2f2h h GLU 116 Cb 0.00 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.06 2f2h h GLU 116 CO 0.00 0.65 -0.03 -0.06 -0.73 0.00 0.00 179.01 178.84 2f2h s PHE 117 N -3.49 3.82 0.36 0.92 0.08 -1.26 -4.97 117.98 113.45 2f2h s PHE 117 Ca -0.01 -2.72 -0.27 0.00 0.12 0.00 0.00 56.93 54.04 2f2h s PHE 117 Cb 0.12 -3.44 -0.12 0.00 -0.57 0.00 0.00 43.02 39.02 2f2h s PHE 117 CO 0.77 -0.84 1.27 1.87 -0.10 0.00 0.00 175.22 178.18 2f2h n TRP 118 N 2.94 2.18 -3.63 0.36 -0.00 -1.26 -4.73 117.44 113.30 2f2h n TRP 118 Ca 0.17 0.54 -0.12 0.00 -0.00 0.00 0.00 57.50 58.10 2f2h n TRP 118 Cb 0.39 -2.39 -0.07 0.00 -0.00 0.00 0.00 31.31 29.24 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 -0.39 -0.72 -0.27 5.87 0.15 -1.26 -4.24 113.70 112.84 2f2h s SER 119 Ca 0.57 1.36 -0.01 0.00 0.70 0.00 0.00 55.95 58.57 2f2h s SER 119 Cb -0.56 1.36 0.04 0.00 -1.71 0.00 0.00 66.02 65.16 2f2h s SER 119 CO 0.61 -0.23 -0.05 -0.22 1.20 0.00 0.00 173.24 174.55 2f2h s LEU 120 N 0.53 3.53 -0.07 3.45 0.20 -0.49 -1.75 118.68 124.08 2f2h s LEU 120 Ca -0.01 -1.15 0.05 0.00 0.69 0.00 0.00 54.13 53.71 2f2h s LEU 120 Cb -0.05 -1.66 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 2f2h s LEU 120 CO -0.03 -0.20 -0.23 -1.81 -0.29 0.00 0.00 176.35 173.80 2f2h s ASP 121 N 1.25 3.27 -0.27 3.68 1.01 -0.19 0.24 116.67 125.67 2f2h s ASP 121 Ca -0.04 -0.47 -0.13 0.00 0.71 0.00 0.00 52.55 52.63 2f2h s ASP 121 Cb -0.19 -1.00 -0.04 0.00 1.01 0.00 0.00 42.92 42.70 2f2h s ASP 121 CO -0.03 0.24 0.27 -0.36 0.21 0.00 0.00 175.17 175.50 2f2h s PHE 122 N -0.10 3.25 0.09 4.23 0.08 0.08 -0.49 117.98 125.11 2f2h s PHE 122 Ca -0.05 0.27 0.09 0.00 0.12 0.00 0.00 56.93 57.36 2f2h s PHE 122 Cb -0.14 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2f2h s PHE 122 CO 0.04 -0.16 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.29 2f2h s LEU 123 N 1.80 2.56 -0.23 -0.37 2.01 -0.14 -0.02 118.68 124.29 2f2h s LEU 123 Ca 0.11 -0.56 0.02 0.00 0.01 0.00 0.00 54.13 53.71 2f2h s LEU 123 Cb -0.16 -1.46 0.04 0.00 0.01 0.00 0.00 46.19 44.63 2f2h s LEU 123 CO 0.10 0.21 -0.15 -0.60 1.01 0.00 0.00 176.35 176.92 2f2h s ARG 124 N -1.85 2.54 -1.40 1.70 3.52 0.63 -0.95 118.95 123.15 2f2h s ARG 124 Ca 0.16 -1.13 -0.12 0.00 -0.13 0.00 0.00 55.73 54.51 2f2h s ARG 124 Cb -0.10 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 30.55 2f2h s ARG 124 CO 0.07 -0.42 0.31 0.09 -0.81 0.00 0.00 175.30 174.54 2f2h n ASN 125 N 4.51 -1.12 -0.29 -2.12 5.03 -0.57 -1.80 115.26 118.90 2f2h n ASN 125 Ca -0.17 -1.23 -0.04 0.00 0.87 0.00 0.00 54.58 54.01 2f2h n ASN 125 Cb 0.45 -1.92 -0.02 0.00 -1.02 0.00 0.00 39.78 37.27 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 -2.30 0.54 3.38 7.41 0.00 -1.26 -4.99 105.19 107.96 2f2h n GLY 126 Ca -0.25 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.78 3.42 -0.03 1.61 0.41 -0.74 -5.02 118.70 116.55 2f2h s GLU 127 Ca 0.00 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.61 2f2h s GLU 127 Cb 0.00 -2.73 -0.05 0.00 -1.78 0.00 0.00 34.13 29.58 2f2h s GLU 127 CO 0.00 0.15 1.35 0.50 -0.49 0.00 0.00 175.26 176.77 2f2h s ARG 128 N 0.53 4.29 -0.08 1.61 3.52 -1.26 -0.27 118.95 127.29 2f2h s ARG 128 Ca -0.07 1.87 0.16 0.00 -0.13 0.00 0.00 55.73 57.56 2f2h s ARG 128 Cb -0.15 -3.61 -0.24 0.00 -1.56 0.00 0.00 34.95 29.39 2f2h s ARG 128 CO 0.04 -0.57 0.24 0.44 -0.81 0.00 0.00 175.30 174.64 2f2h n ILE 129 N 4.77 0.48 -3.57 4.11 -5.35 0.97 -4.93 119.36 115.83 2f2h n ILE 129 Ca 0.13 -0.52 -0.01 0.00 -0.27 0.00 0.00 62.75 62.07 2f2h n ILE 129 Cb 0.44 -0.19 0.01 0.00 -1.74 0.00 0.00 39.64 38.16 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 -2.32 0.00 -2.84 7.28 5.66 -1.20 -4.90 114.28 115.96 2f2h n THR 130 Ca -0.13 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2f2h n THR 130 Cb 0.70 0.31 0.00 0.00 -1.55 0.00 0.00 70.33 69.79 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 -0.27 -1.34 3.06 1.09 0.00 -1.26 -0.74 105.19 105.73 2f2h n GLY 131 Ca -0.01 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.44 2.83 0.37 1.61 0.15 0.14 -1.13 113.70 114.23 2f2h s SER 132 Ca 0.00 -0.54 -0.09 0.00 0.70 0.00 0.00 55.95 56.02 2f2h s SER 132 Cb 0.00 -1.28 -0.06 0.00 -1.71 0.00 0.00 66.02 62.96 2f2h s SER 132 CO 0.00 -0.02 0.71 -1.10 1.20 0.00 0.00 173.24 174.02 2f2h s GLN 133 N 1.34 3.74 0.24 5.44 -0.21 -1.26 -1.40 119.66 127.56 2f2h s GLN 133 Ca 0.03 0.35 -0.31 0.00 0.02 0.00 0.00 55.36 55.45 2f2h s GLN 133 Cb -0.13 -2.46 -0.14 0.00 1.00 0.00 0.00 33.01 31.27 2f2h s GLN 133 CO -0.10 0.04 1.25 1.55 -2.12 0.00 0.00 175.29 175.90 2f2h n VAL 134 N -1.17 1.27 -0.99 1.09 3.14 -1.26 -1.69 118.33 118.72 2f2h n VAL 134 Ca 0.01 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2f2h n VAL 134 Cb 0.54 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 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 1.51 -0.11 -0.24 1.45 5.02 -1.26 -4.90 118.16 119.63 2f2h n LYS 135 Ca 0.11 0.03 0.08 0.00 -2.02 0.00 0.00 58.31 56.51 2f2h n LYS 135 Cb 0.30 -3.05 0.21 0.00 -0.02 0.00 0.00 35.03 32.47 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 3.29 -4.06 4.39 3.02 -0.68 -4.94 115.26 116.23 2f2h n ASN 136 Ca 0.00 -1.98 -0.14 0.00 -0.03 0.00 0.00 54.58 52.42 2f2h n ASN 136 Cb 0.03 -0.32 -0.10 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.02 0.63 0.00 6.41 6.03 -1.26 -1.14 114.94 124.59 2f2h s ASN 137 Ca 0.33 -1.46 0.00 0.00 -1.03 0.00 0.00 52.86 50.69 2f2h s ASN 137 Cb 0.17 0.39 0.00 0.00 -3.03 0.00 0.00 41.25 38.78 2f2h s ASN 137 CO 0.23 -0.87 0.00 0.61 -2.03 0.00 0.00 177.10 175.04 2f2h n GLY 138 N -0.37 0.66 3.28 0.45 0.00 -0.50 -4.36 105.19 104.34 2f2h n GLY 138 Ca 0.03 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.69 2.33 -0.21 1.61 5.04 -0.18 -1.20 117.35 121.04 2f2h s TYR 139 Ca 0.00 -0.55 0.01 0.00 -2.44 0.00 0.00 57.07 54.09 2f2h s TYR 139 Cb 0.00 -1.51 0.03 0.00 0.35 0.00 0.00 41.96 40.83 2f2h s TYR 139 CO 0.00 -0.11 -0.15 0.08 -1.34 0.00 0.00 175.55 174.03 2f2h s VAL 140 N -0.41 2.22 -0.39 3.14 1.01 0.67 -1.88 120.40 124.75 2f2h s VAL 140 Ca 0.04 -1.16 -0.15 0.00 0.00 0.00 0.00 61.98 60.71 2f2h s VAL 140 Cb -0.11 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2f2h s VAL 140 CO 0.01 0.32 0.33 -1.58 0.00 0.00 0.00 175.10 174.17 2f2h s GLN 141 N 1.24 3.15 -0.62 2.72 0.74 -0.00 -1.03 119.66 125.86 2f2h s GLN 141 Ca 0.00 -0.83 -0.21 0.00 0.05 0.00 0.00 55.36 54.37 2f2h s GLN 141 Cb -0.16 -3.93 0.09 0.00 1.10 0.00 0.00 33.01 30.11 2f2h s GLN 141 CO -0.09 -0.69 0.82 0.34 -0.55 0.00 0.00 175.29 175.12 2f2h s ASP 142 N 1.72 6.18 0.00 6.67 -1.08 -0.37 -0.52 116.67 129.27 2f2h s ASP 142 Ca 0.07 -1.21 0.29 0.00 -0.52 0.00 0.00 52.55 51.18 2f2h s ASP 142 Cb -0.18 -2.36 1.52 0.00 -1.46 0.00 0.00 42.92 40.45 2f2h s ASP 142 CO 0.11 -1.26 2.02 0.35 0.52 0.00 0.00 175.17 176.91 2f2h n THR 143 N 5.72 0.05 0.04 1.71 -2.24 -0.01 -0.69 114.28 118.86 2f2h n THR 143 Ca -0.07 0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.53 2f2h n THR 143 Cb 0.44 -0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 2f2h n THR 143 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2f2h h ASN 144 N 0.00 0.74 0.00 3.42 2.35 -1.91 -3.38 115.58 116.80 2f2h h ASN 144 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 2f2h h ASN 144 Cb 0.21 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2f2h h ASN 144 CO 0.00 1.42 -0.00 -0.46 -1.65 0.00 0.00 177.43 176.74 2f2h n ASN 145 N -4.00 1.76 -2.14 5.81 0.23 -1.20 -5.00 115.26 110.72 2f2h n ASN 145 Ca -0.11 -1.88 -0.18 0.00 -0.53 0.00 0.00 54.58 51.87 2f2h n ASN 145 Cb 0.82 -0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.48 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 -0.44 -1.71 -4.01 -3.83 3.00 0.13 -4.99 117.38 105.52 2f2h n GLN 146 Ca 0.00 0.94 -0.28 0.00 -0.01 0.00 0.00 57.00 57.65 2f2h n GLN 146 Cb 0.28 -5.49 -0.05 0.00 0.00 0.00 0.00 30.24 24.98 2f2h n GLN 146 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2f2h s ARG 147 N -4.57 3.10 0.01 -1.09 0.52 -1.16 -4.95 118.95 110.82 2f2h s ARG 147 Ca 0.00 -0.68 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 2f2h s ARG 147 Cb 0.00 -2.81 -0.02 0.00 0.52 0.00 0.00 34.95 32.64 2f2h s ARG 147 CO 0.00 0.54 -0.21 -0.80 0.02 0.00 0.00 175.30 174.85 2f2h s ASN 148 N -2.80 2.52 0.10 0.23 0.01 -1.26 -1.24 114.94 112.51 2f2h s ASN 148 Ca 0.32 -0.45 0.05 0.00 -0.71 0.00 0.00 52.86 52.07 2f2h s ASN 148 Cb -0.11 -0.25 -0.03 0.00 0.41 0.00 0.00 41.25 41.26 2f2h s ASN 148 CO 0.25 0.22 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.62 2f2h s TYR 149 N -0.64 1.26 0.09 2.20 2.02 -0.20 -2.65 117.35 119.43 2f2h s TYR 149 Ca 0.08 -0.55 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 2f2h s TYR 149 Cb -0.09 -0.68 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 2f2h s TYR 149 CO 0.00 0.08 -0.06 -1.64 -1.57 0.00 0.00 175.55 172.36 2f2h s MET 150 N -2.44 2.31 0.10 -0.62 -1.94 -0.54 -0.24 119.30 115.93 2f2h s MET 150 Ca 0.05 -0.93 -0.07 0.00 -1.71 0.00 0.00 55.69 53.03 2f2h s MET 150 Cb -0.06 -2.40 -0.01 0.00 2.01 0.00 0.00 34.83 34.37 2f2h s MET 150 CO 0.02 0.53 0.16 -0.59 -0.01 0.00 0.00 175.02 175.13 2f2h s PHE 151 N -1.22 0.29 0.02 -0.03 -0.71 -0.34 -1.90 117.98 114.09 2f2h s PHE 151 Ca 0.22 -0.72 -0.07 0.00 -1.04 0.00 0.00 56.93 55.33 2f2h s PHE 151 Cb -0.11 -0.13 -0.00 0.00 -1.21 0.00 0.00 43.02 41.56 2f2h s PHE 151 CO 0.15 -0.55 0.12 -2.00 -1.34 0.00 0.00 175.22 171.60 2f2h s GLU 152 N -3.90 0.53 -0.18 1.99 2.56 -0.71 -1.42 118.70 117.58 2f2h s GLU 152 Ca 0.08 -0.56 -0.01 0.00 0.00 0.00 0.00 54.97 54.48 2f2h s GLU 152 Cb 0.05 0.22 0.05 0.00 2.00 0.00 0.00 34.13 36.45 2f2h s GLU 152 CO -0.08 -0.13 -0.01 1.03 -0.56 0.00 0.00 175.26 175.50 2f2h s ARG 153 N -1.94 1.09 -0.18 4.30 0.52 -0.29 -1.10 118.95 121.36 2f2h s ARG 153 Ca -0.10 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 54.44 2f2h s ARG 153 Cb -0.05 -2.10 -0.05 0.00 0.52 0.00 0.00 34.95 33.28 2f2h s ARG 153 CO -0.01 -0.54 0.26 -0.51 0.02 0.00 0.00 175.30 174.51 2f2h s LEU 154 N 1.70 4.22 0.62 2.53 1.43 -0.07 -4.40 118.68 124.72 2f2h s LEU 154 Ca -0.01 0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.33 2f2h s LEU 154 Cb -0.17 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2f2h s LEU 154 CO -0.07 0.10 1.26 -1.81 0.23 0.00 0.00 176.35 176.06 2f2h s ASP 155 N 0.51 4.92 -0.06 2.29 1.01 -0.29 -0.77 116.67 124.29 2f2h s ASP 155 Ca 0.14 2.52 0.05 0.00 0.71 0.00 0.00 52.55 55.98 2f2h s ASP 155 Cb -0.13 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.18 2f2h s ASP 155 CO 0.03 -1.79 -0.21 -0.76 0.21 0.00 0.00 175.17 172.65 2f2h s LEU 156 N -4.18 2.32 0.89 1.23 1.43 -0.14 -4.60 118.68 115.63 2f2h s LEU 156 Ca 0.80 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 53.36 2f2h s LEU 156 Cb -0.34 -1.44 0.15 0.00 0.03 0.00 0.00 46.19 44.58 2f2h s LEU 156 CO 0.37 0.28 1.25 -0.83 0.23 0.00 0.00 176.35 177.64 2f2h s GLY 157 N -0.36 1.71 0.10 -3.19 0.00 -1.26 -4.77 107.32 99.55 2f2h s GLY 157 Ca 0.03 -1.01 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 2f2h s GLY 157 CO 0.02 -0.36 1.80 0.14 0.00 0.00 0.00 173.10 174.70 2f2h s VAL 158 N -3.73 2.73 0.00 1.40 1.01 -1.26 -1.67 120.40 118.88 2f2h s VAL 158 Ca 0.69 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2f2h s VAL 158 Cb -0.07 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2f2h s VAL 158 CO 0.51 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2f2h n GLY 159 N 4.21 0.42 3.74 4.51 0.00 -1.26 -5.01 105.19 111.81 2f2h n GLY 159 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.43 4.53 0.09 1.61 2.12 -0.67 -4.99 118.70 120.97 2f2h s GLU 160 Ca 0.00 1.13 0.07 0.00 0.36 0.00 0.00 54.97 56.53 2f2h s GLU 160 Cb 0.00 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.98 2f2h s GLU 160 CO 0.00 0.24 -0.18 0.95 -0.54 0.00 0.00 175.26 175.73 2f2h s THR 161 N 0.07 1.45 -0.04 -1.70 -4.23 -1.26 -4.84 115.64 105.10 2f2h s THR 161 Ca 0.40 -1.47 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 2f2h s THR 161 Cb -0.21 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 2f2h s THR 161 CO 0.24 -0.15 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.28 2f2h s VAL 162 N -1.28 2.60 0.08 2.29 1.01 -1.26 -1.64 120.40 122.20 2f2h s VAL 162 Ca 0.03 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2f2h s VAL 162 Cb -0.10 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2f2h s VAL 162 CO 0.03 0.58 -0.07 -0.31 0.00 0.00 0.00 175.10 175.34 2f2h s TYR 163 N -0.64 0.82 0.00 5.22 2.02 0.14 -0.41 117.35 124.50 2f2h s TYR 163 Ca 0.10 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 2f2h s TYR 163 Cb -0.11 -0.48 0.00 0.00 -0.40 0.00 0.00 41.96 40.97 2f2h s TYR 163 CO 0.00 -0.13 0.00 0.41 -1.57 0.00 0.00 175.55 174.26 2f2h n GLY 164 N 0.44 0.74 2.39 0.71 0.00 -1.26 -1.62 105.19 106.59 2f2h n GLY 164 Ca -0.16 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.98 0.00 0.99 4.77 0.14 -4.84 117.00 117.08 2f2h n LEU 165 Ca 0.00 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.31 2f2h n LEU 165 Cb 0.00 -2.02 0.00 0.00 -2.33 0.00 0.00 43.42 39.07 2f2h n LEU 165 CO 0.00 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 175.97 2f2h n GLY 166 N -1.33 -0.63 3.55 -0.72 0.00 -1.25 -3.10 105.19 101.71 2f2h n GLY 166 Ca -0.13 -2.19 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 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 3.47 0.08 1.61 2.12 -0.64 -3.89 118.70 121.45 2f2h s GLU 167 Ca 0.00 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.38 2f2h s GLU 167 Cb 0.00 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 2f2h s GLU 167 CO 0.00 -1.30 -0.08 1.03 -0.54 0.00 0.00 175.26 174.37 2f2h s ARG 168 N 3.80 0.76 0.00 4.30 0.52 -1.26 -4.54 118.95 122.54 2f2h s ARG 168 Ca 0.35 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.45 2f2h s ARG 168 Cb -0.11 -0.31 0.05 0.00 0.52 0.00 0.00 34.95 35.10 2f2h s ARG 168 CO 0.24 0.03 0.77 1.19 0.02 0.00 0.00 175.30 177.54 2f2h n PHE 169 N 0.49 0.05 -1.29 -0.53 3.72 -1.26 -3.05 117.46 115.59 2f2h n PHE 169 Ca -0.16 -0.15 -0.30 0.00 -0.05 0.00 0.00 57.45 56.79 2f2h n PHE 169 Cb 0.58 -0.01 0.22 0.00 -0.94 0.00 0.00 39.48 39.33 2f2h n PHE 169 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2f2h s THR 170 N -0.53 1.74 0.28 4.37 -4.23 -1.26 -4.88 115.64 111.12 2f2h s THR 170 Ca 0.06 0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.29 2f2h s THR 170 Cb 0.04 -2.61 -0.15 0.00 1.34 0.00 0.00 72.50 71.12 2f2h s THR 170 CO 0.05 0.00 0.85 0.00 -0.54 0.00 0.00 174.62 174.98 2f2h n ALA 171 N -4.45 -0.99 -0.12 3.99 0.00 -1.26 -4.89 120.51 112.79 2f2h n ALA 171 Ca 0.12 0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 2f2h n ALA 171 Cb 0.59 -1.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 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 1.65 0.53 -9.29 0.00 5.85 -1.93 -3.39 115.31 108.73 2f2h h LEU 172 Ca -0.37 -0.22 -0.56 0.00 0.84 0.00 0.00 57.88 57.58 2f2h h LEU 172 Cb 1.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 2f2h h LEU 172 CO 0.59 0.61 0.38 -0.69 -0.34 0.00 0.00 178.44 178.99 2f2h s VAL 173 N -5.36 4.88 -0.84 1.05 1.01 -1.26 -4.61 120.40 115.27 2f2h s VAL 173 Ca -0.13 1.82 0.26 0.00 0.00 0.00 0.00 61.98 63.92 2f2h s VAL 173 Cb 0.09 -4.21 0.10 0.00 0.00 0.00 0.00 36.38 32.36 2f2h s VAL 173 CO 0.75 0.09 1.53 0.54 0.00 0.00 0.00 175.10 178.02 2f2h n ARG 174 N 4.58 0.14 -1.69 2.72 3.00 0.45 -4.89 116.66 120.98 2f2h n ARG 174 Ca 0.05 0.06 -0.44 0.00 -0.01 0.00 0.00 57.85 57.51 2f2h n ARG 174 Cb 0.50 -1.61 -0.04 0.00 0.00 0.00 0.00 32.46 31.32 2f2h n ARG 174 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2f2h n ASN 175 N -1.82 3.75 0.00 0.55 4.13 -1.26 -0.75 115.26 119.86 2f2h n ASN 175 Ca 0.05 1.02 0.00 0.00 1.68 0.00 0.00 54.58 57.33 2f2h n ASN 175 Cb 0.39 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.13 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 4.04 0.16 3.88 7.41 0.00 0.11 -4.98 105.19 115.80 2f2h n GLY 176 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.97 3.47 -0.08 1.61 -0.21 0.07 -4.67 119.66 118.87 2f2h s GLN 177 Ca 0.00 -0.12 -0.16 0.00 0.02 0.00 0.00 55.36 55.10 2f2h s GLN 177 Cb 0.00 -3.18 -0.05 0.00 1.00 0.00 0.00 33.01 30.78 2f2h s GLN 177 CO 0.00 0.76 0.42 -0.08 -2.12 0.00 0.00 175.29 174.27 2f2h s THR 178 N -1.08 5.15 -0.04 -0.19 -1.32 -1.26 -1.29 115.64 115.61 2f2h s THR 178 Ca 0.17 0.84 0.03 0.00 -1.21 0.00 0.00 61.69 61.52 2f2h s THR 178 Cb -0.12 -3.75 0.00 0.00 -1.51 0.00 0.00 72.50 67.13 2f2h s THR 178 CO 0.07 0.43 -0.12 0.68 -2.21 0.00 0.00 174.62 173.47 2f2h s VAL 179 N -0.02 1.02 -0.25 5.08 -7.23 -0.29 -5.00 120.40 113.71 2f2h s VAL 179 Ca 0.23 -0.47 -0.05 0.00 -1.81 0.00 0.00 61.98 59.89 2f2h s VAL 179 Cb -0.15 -0.90 -0.00 0.00 0.56 0.00 0.00 36.38 35.88 2f2h s VAL 179 CO 0.10 0.31 0.00 -1.61 -0.31 0.00 0.00 175.10 173.60 2f2h s GLU 180 N 0.28 3.30 -1.08 4.82 0.41 -1.26 -0.30 118.70 124.86 2f2h s GLU 180 Ca -0.06 -0.69 -0.20 0.00 -0.41 0.00 0.00 54.97 53.61 2f2h s GLU 180 Cb -0.11 -3.14 0.09 0.00 -1.78 0.00 0.00 34.13 29.19 2f2h s GLU 180 CO 0.02 -0.28 1.42 0.95 -0.49 0.00 0.00 175.26 176.88 2f2h s THR 181 N 1.49 4.33 -0.23 3.63 -4.23 -0.59 -4.87 115.64 115.16 2f2h s THR 181 Ca 0.04 -1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2f2h s THR 181 Cb -0.15 -4.99 0.12 0.00 1.34 0.00 0.00 72.50 68.82 2f2h s THR 181 CO -0.01 -1.80 0.36 0.86 -0.54 0.00 0.00 174.62 173.49 2f2h s TRP 182 N 3.75 -0.75 0.32 3.99 -0.11 -1.26 -3.96 118.94 120.91 2f2h s TRP 182 Ca 0.44 0.81 -0.29 0.00 1.22 0.00 0.00 56.10 58.28 2f2h s TRP 182 Cb -0.01 -0.01 -0.11 0.00 -1.50 0.00 0.00 33.47 31.84 2f2h s TRP 182 CO -0.05 -0.68 1.56 -0.80 -4.62 0.00 0.00 176.95 172.36 2f2h s ASN 183 N 2.52 6.35 0.05 5.86 0.01 -1.26 -4.66 114.94 123.82 2f2h s ASN 183 Ca 0.11 3.00 -0.07 0.00 -0.71 0.00 0.00 52.86 55.19 2f2h s ASN 183 Cb -0.15 -2.65 -0.01 0.00 0.41 0.00 0.00 41.25 38.85 2f2h s ASN 183 CO -0.15 -0.91 0.14 -0.13 -1.51 0.00 0.00 177.10 174.54 2f2h s ARG 184 N -1.09 0.69 -0.82 -0.60 0.52 -0.52 -4.72 118.95 112.42 2f2h s ARG 184 Ca 0.60 -0.82 -0.13 0.00 -0.52 0.00 0.00 55.73 54.85 2f2h s ARG 184 Cb -0.47 0.28 0.22 0.00 0.52 0.00 0.00 34.95 35.49 2f2h s ARG 184 CO 0.54 -0.19 0.75 0.34 0.02 0.00 0.00 175.30 176.75 2f2h s ASP 185 N -2.40 6.65 -0.04 0.23 2.15 -1.26 -3.24 116.67 118.76 2f2h s ASP 185 Ca -0.01 -2.72 0.06 0.00 0.43 0.00 0.00 52.55 50.31 2f2h s ASP 185 Cb 0.01 -2.18 0.10 0.00 -0.30 0.00 0.00 42.92 40.55 2f2h s ASP 185 CO -0.07 -0.55 0.99 0.61 -0.17 0.00 0.00 175.17 175.98 2f2h n GLY 186 N 3.91 2.64 7.00 2.66 0.00 -1.26 -5.11 105.19 115.03 2f2h n GLY 186 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.70 -1.11 0.06 -0.02 0.00 -1.26 -4.40 105.19 97.76 2f2h n GLY 187 Ca 0.05 -1.23 0.07 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.06 1.61 -0.14 2.61 -2.24 -1.24 -4.68 114.28 110.14 2f2h n THR 188 Ca 0.00 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 2f2h n THR 188 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2f2h n THR 188 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2f2h n SER 189 N -1.16 1.54 -1.63 3.42 3.41 -1.26 -4.72 113.62 113.23 2f2h n SER 189 Ca 0.11 -1.68 -0.01 0.00 -0.26 0.00 0.00 58.87 57.03 2f2h n SER 189 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2f2h n SER 189 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f2h n THR 190 N -0.34 0.00 0.94 6.66 -2.24 -1.26 -5.02 114.28 113.02 2f2h n THR 190 Ca 0.00 -0.11 0.14 0.00 -2.27 0.00 0.00 64.05 61.80 2f2h n THR 190 Cb 0.23 0.04 0.53 0.00 -2.10 0.00 0.00 70.33 69.03 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 -0.04 0.04 -1.67 -0.78 0.00 -1.26 -4.36 120.64 112.57 2f2h n GLU 191 Ca -0.00 0.03 -0.31 0.00 0.00 0.00 0.00 57.16 56.87 2f2h n GLU 191 Cb 0.03 -1.54 0.04 0.00 0.00 0.00 0.00 31.44 29.97 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 -3.02 3.02 -0.04 3.44 -0.21 -1.26 -4.92 119.66 116.67 2f2h s GLN 192 Ca 0.13 1.01 -0.04 0.00 0.02 0.00 0.00 55.36 56.47 2f2h s GLN 192 Cb 0.18 -2.00 0.01 0.00 1.00 0.00 0.00 33.01 32.20 2f2h s GLN 192 CO 0.57 -1.04 0.12 0.00 -2.12 0.00 0.00 175.29 172.82 2f2h s ALA 193 N -2.92 -0.29 -0.04 6.09 0.00 -1.26 -4.65 121.76 118.68 2f2h s ALA 193 Ca 0.59 0.29 0.13 0.00 0.00 0.00 0.00 51.96 52.97 2f2h s ALA 193 Cb -0.14 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.85 2f2h s ALA 193 CO 0.51 -0.07 1.43 1.88 0.00 0.00 0.00 175.76 179.51 2f2h h TYR 194 N 5.82 0.00 -3.09 0.00 0.05 -1.79 -1.38 116.97 116.58 2f2h h TYR 194 Ca -0.25 0.00 -0.62 0.00 0.05 0.00 0.00 58.73 57.90 2f2h h TYR 194 Cb 1.20 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.53 2f2h h TYR 194 CO 0.42 0.64 -0.65 0.15 -1.05 0.00 0.00 178.16 177.67 2f2h s LYS 195 N -2.96 2.00 0.01 4.88 1.02 -1.26 -3.33 119.74 120.10 2f2h s LYS 195 Ca 0.03 -2.82 -0.15 0.00 0.02 0.00 0.00 55.97 53.04 2f2h s LYS 195 Cb 0.09 -3.04 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 2f2h s LYS 195 CO 0.76 -1.23 0.43 -0.80 -0.92 0.00 0.00 175.35 173.59 2f2h s ASN 196 N -0.71 6.84 -0.04 2.83 0.01 -1.26 -1.62 114.94 121.00 2f2h s ASN 196 Ca 0.22 1.00 -0.01 0.00 -0.71 0.00 0.00 52.86 53.36 2f2h s ASN 196 Cb -0.13 -2.26 0.03 0.00 0.41 0.00 0.00 41.25 39.30 2f2h s ASN 196 CO -0.10 0.32 0.04 -0.63 -1.51 0.00 0.00 177.10 175.23 2f2h s ILE 197 N -1.07 -0.02 -0.02 0.60 -1.09 -1.18 -4.46 121.20 113.96 2f2h s ILE 197 Ca 0.24 0.34 -0.04 0.00 -2.23 0.00 0.00 60.65 58.96 2f2h s ILE 197 Cb -0.17 -0.20 -0.19 0.00 -1.58 0.00 0.00 42.46 40.32 2f2h s ILE 197 CO 0.14 0.18 3.19 -0.81 -1.23 0.00 0.00 174.94 176.41 2f2h n PRO 198 N 5.04 1.78 -4.80 2.79 -0.04 -1.26 -3.77 135.00 134.74 2f2h n PRO 198 Ca -0.09 -0.82 -0.26 0.00 -0.04 0.00 0.00 63.50 62.29 2f2h n PRO 198 Cb 0.50 -1.76 -0.16 0.00 -0.04 0.00 0.00 33.50 32.03 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 0.63 1.74 0.16 0.54 5.36 -1.26 -1.30 117.98 123.85 2f2h s PHE 199 Ca 0.50 -0.59 0.07 0.00 -0.96 0.00 0.00 56.93 55.95 2f2h s PHE 199 Cb 0.25 -1.20 -0.04 0.00 -0.34 0.00 0.00 43.02 41.68 2f2h s PHE 199 CO -0.01 -0.25 -0.14 1.52 -1.46 0.00 0.00 175.22 174.89 2f2h s TYR 200 N 0.32 1.56 0.09 10.12 -0.85 -0.65 0.27 117.35 128.20 2f2h s TYR 200 Ca -0.10 -0.59 0.00 0.00 -0.52 0.00 0.00 57.07 55.87 2f2h s TYR 200 Cb -0.14 -0.77 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 2f2h s TYR 200 CO 0.04 0.24 -0.03 0.00 -1.52 0.00 0.00 175.55 174.28 2f2h s MET 201 N -3.26 0.79 0.34 -3.49 0.23 -0.64 -0.69 119.30 112.59 2f2h s MET 201 Ca 0.17 -1.32 0.05 0.00 -1.03 0.00 0.00 55.69 53.55 2f2h s MET 201 Cb -0.02 -0.01 -0.07 0.00 -1.53 0.00 0.00 34.83 33.20 2f2h s MET 201 CO 0.05 -0.09 0.03 0.95 -2.03 0.00 0.00 175.02 173.93 2f2h s THR 202 N -3.78 1.47 -1.84 3.16 -4.23 -1.03 -0.69 115.64 108.70 2f2h s THR 202 Ca 0.13 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2f2h s THR 202 Cb 0.07 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.09 2f2h s THR 202 CO -0.05 -0.03 0.80 -0.46 -0.54 0.00 0.00 174.62 174.34 2f2h n ASN 203 N -0.76 0.14 -1.09 3.99 6.94 -0.65 -2.40 115.26 121.43 2f2h n ASN 203 Ca -0.03 -1.74 0.11 0.00 -0.02 0.00 0.00 54.58 52.90 2f2h n ASN 203 Cb 0.66 -0.07 0.25 0.00 -2.36 0.00 0.00 39.78 38.27 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 -0.41 2.42 -2.21 -3.83 0.63 -1.26 -4.96 116.66 107.04 2f2h n ARG 204 Ca 0.00 -2.16 -0.02 0.00 -0.92 0.00 0.00 57.85 54.76 2f2h n ARG 204 Cb 0.03 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.45 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 1.47 0.49 3.18 5.14 0.00 -1.01 -4.94 105.19 109.53 2f2h n GLY 205 Ca 0.20 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.39 0.92 0.15 1.61 -0.85 -1.26 -1.14 117.35 114.39 2f2h s TYR 206 Ca 0.01 -1.24 0.02 0.00 -0.52 0.00 0.00 57.07 55.34 2f2h s TYR 206 Cb -0.01 -0.47 -0.04 0.00 0.38 0.00 0.00 41.96 41.82 2f2h s TYR 206 CO 0.02 -0.58 -0.02 0.20 -1.52 0.00 0.00 175.55 173.65 2f2h s GLY 207 N -3.08 1.10 -0.04 5.49 0.00 0.60 -2.45 107.32 108.94 2f2h s GLY 207 Ca 0.28 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2f2h s GLY 207 CO 0.05 -1.51 -0.04 0.54 0.00 0.00 0.00 173.10 172.14 2f2h s VAL 208 N -3.65 0.51 -0.29 1.40 0.11 0.14 -0.59 120.40 118.04 2f2h s VAL 208 Ca 0.21 -0.13 -0.10 0.00 -2.93 0.00 0.00 61.98 59.03 2f2h s VAL 208 Cb 0.06 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2f2h s VAL 208 CO 0.02 0.21 0.15 -0.22 -3.33 0.00 0.00 175.10 171.93 2f2h s LEU 209 N 0.81 3.94 -0.29 2.54 2.96 -0.40 -1.64 118.68 126.60 2f2h s LEU 209 Ca -0.11 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.37 2f2h s LEU 209 Cb -0.14 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2f2h s LEU 209 CO 0.00 -0.10 0.64 -0.69 -1.32 0.00 0.00 176.35 174.88 2f2h s VAL 210 N 1.68 4.95 -1.23 1.68 1.01 -0.42 -0.20 120.40 127.87 2f2h s VAL 210 Ca 0.06 0.97 -0.06 0.00 0.00 0.00 0.00 61.98 62.94 2f2h s VAL 210 Cb -0.16 -3.98 0.20 0.00 0.00 0.00 0.00 36.38 32.43 2f2h s VAL 210 CO 0.08 -0.08 1.94 -3.20 0.00 0.00 0.00 175.10 173.84 2f2h n ASN 211 N 5.83 6.42 -3.55 3.32 5.15 0.80 -4.76 115.26 128.46 2f2h n ASN 211 Ca -0.01 -3.24 -0.20 0.00 -0.60 0.00 0.00 54.58 50.54 2f2h n ASN 211 Cb 0.49 -1.37 -0.14 0.00 -0.53 0.00 0.00 39.78 38.22 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 -1.14 -0.16 0.34 1.20 3.76 -1.26 -4.78 115.29 113.24 2f2h s HIS 212 Ca 0.42 0.18 0.36 0.00 -0.15 0.00 0.00 55.06 55.88 2f2h s HIS 212 Cb 0.12 -0.41 1.73 0.00 1.11 0.00 0.00 32.58 35.13 2f2h s HIS 212 CO -0.02 -0.52 2.12 -1.35 -0.85 0.00 0.00 174.74 174.13 2f2h h PRO 213 N 8.35 0.00 -7.34 8.40 0.11 -1.88 -3.44 132.00 136.19 2f2h h PRO 213 Ca -0.16 0.00 -0.41 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 0.26 0.02 0.09 -0.65 -0.21 0.00 0.00 178.00 177.51 2f2h s GLN 214 N -3.90 -1.52 0.11 1.05 1.11 -1.26 -4.49 119.66 110.75 2f2h s GLN 214 Ca -0.01 -0.04 -0.31 0.00 0.01 0.00 0.00 55.36 55.01 2f2h s GLN 214 Cb 0.11 -1.56 -0.10 0.00 -1.01 0.00 0.00 33.01 30.45 2f2h s GLN 214 CO 0.51 -3.91 1.80 0.00 0.01 0.00 0.00 175.29 173.69 2f2h s VAL 216 N 2.72 4.12 -0.40 0.00 1.01 -1.25 -4.67 120.40 121.92 2f2h s VAL 216 Ca 0.80 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 2f2h s VAL 216 Cb -0.45 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2f2h s VAL 216 CO 0.36 0.48 0.31 -0.55 0.00 0.00 0.00 175.10 175.69 2f2h s SER 217 N 0.41 6.11 -0.19 3.32 0.15 -0.69 -1.54 113.70 121.27 2f2h s SER 217 Ca -0.02 -0.81 -0.09 0.00 0.70 0.00 0.00 55.95 55.72 2f2h s SER 217 Cb -0.14 -2.16 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 2f2h s SER 217 CO 0.02 -0.43 0.12 -0.36 1.20 0.00 0.00 173.24 173.79 2f2h s PHE 218 N 1.73 3.39 -0.38 3.44 0.40 0.59 -1.72 117.98 125.42 2f2h s PHE 218 Ca 0.06 0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.67 2f2h s PHE 218 Cb -0.19 -2.14 0.10 0.00 0.51 0.00 0.00 43.02 41.30 2f2h s PHE 218 CO 0.10 0.28 0.15 -1.21 0.70 0.00 0.00 175.22 175.24 2f2h s GLU 219 N 0.32 1.97 -0.72 0.44 0.41 0.16 -1.13 118.70 120.15 2f2h s GLU 219 Ca 0.07 -1.75 -0.16 0.00 -0.41 0.00 0.00 54.97 52.72 2f2h s GLU 219 Cb -0.11 -3.46 0.16 0.00 -1.78 0.00 0.00 34.13 28.94 2f2h s GLU 219 CO -0.02 -0.98 0.74 0.08 -0.49 0.00 0.00 175.26 174.59 2f2h s VAL 220 N 1.12 5.23 -1.76 2.63 1.01 -0.41 -0.86 120.40 127.35 2f2h s VAL 220 Ca 0.07 -1.80 0.00 0.00 0.00 0.00 0.00 61.98 60.25 2f2h s VAL 220 Cb -0.22 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.68 2f2h s VAL 220 CO -0.04 -1.08 0.00 0.61 0.00 0.00 0.00 175.10 174.59 2f2h n GLY 221 N 4.76 0.50 0.00 4.51 0.00 -0.32 0.04 105.19 114.68 2f2h n GLY 221 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.59 0.99 0.00 1.61 3.41 -1.26 -3.72 113.62 113.06 2f2h n SER 222 Ca -0.21 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2f2h n SER 222 Cb 0.64 1.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 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 -1.43 0.00 -3.20 4.33 2.13 -1.26 -4.94 120.64 116.27 2f2h n GLU 223 Ca 0.01 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.43 2f2h n GLU 223 Cb 0.21 -0.15 -0.07 0.00 0.27 0.00 0.00 31.44 31.70 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 -0.81 4.01 0.48 5.31 -0.14 -1.26 -4.97 119.74 122.36 2f2h s LYS 224 Ca 0.00 0.31 0.26 0.00 -1.36 0.00 0.00 55.97 55.18 2f2h s LYS 224 Cb 0.00 -3.68 1.18 0.00 -1.68 0.00 0.00 37.83 33.66 2f2h s LYS 224 CO 0.00 -0.42 1.94 -0.39 -0.76 0.00 0.00 175.35 175.72 2f2h h VAL 225 N 5.44 0.51 -0.60 3.17 -1.51 -1.93 -2.19 116.25 119.14 2f2h h VAL 225 Ca -0.28 -0.84 -0.36 0.00 -1.23 0.00 0.00 66.70 63.98 2f2h h VAL 225 Cb 1.13 1.58 -0.22 0.00 -2.13 0.00 0.00 31.29 31.65 2f2h h VAL 225 CO 0.74 0.17 0.05 -1.20 -1.23 0.00 0.00 177.57 176.09 2f2h n SER 226 N -3.45 3.79 -3.92 4.19 7.64 -1.26 -4.43 113.62 116.17 2f2h n SER 226 Ca -0.01 -3.77 -0.09 0.00 1.01 0.00 0.00 58.87 56.01 2f2h n SER 226 Cb 0.34 -0.67 -0.09 0.00 -1.01 0.00 0.00 64.21 62.78 2f2h n SER 226 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2f2h s LYS 227 N -3.40 0.57 -0.45 1.43 1.02 -0.82 -0.96 119.74 117.13 2f2h s LYS 227 Ca 0.50 -0.72 -0.17 0.00 0.02 0.00 0.00 55.97 55.61 2f2h s LYS 227 Cb 0.43 0.23 0.04 0.00 -0.52 0.00 0.00 37.83 38.01 2f2h s LYS 227 CO 0.02 -0.14 0.43 0.08 -0.92 0.00 0.00 175.35 174.81 2f2h s VAL 228 N -2.48 5.14 -0.05 3.17 1.01 0.05 -1.18 120.40 126.06 2f2h s VAL 228 Ca -0.06 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 2f2h s VAL 228 Cb -0.02 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2f2h s VAL 228 CO -0.04 -0.51 0.47 -1.58 0.00 0.00 0.00 175.10 173.44 2f2h s GLN 229 N 1.96 4.19 0.02 2.72 0.74 -0.04 -0.89 119.66 128.36 2f2h s GLN 229 Ca 0.08 0.49 0.01 0.00 0.05 0.00 0.00 55.36 56.00 2f2h s GLN 229 Cb -0.20 -3.34 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 2f2h s GLN 229 CO 0.10 0.40 -0.05 -0.59 -0.55 0.00 0.00 175.29 174.60 2f2h s PHE 230 N -0.17 0.43 -0.01 1.67 -0.12 -0.26 0.38 117.98 119.91 2f2h s PHE 230 Ca 0.26 -0.32 -0.08 0.00 -0.05 0.00 0.00 56.93 56.74 2f2h s PHE 230 Cb -0.16 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 41.96 2f2h s PHE 230 CO 0.13 -0.07 0.16 -1.54 -0.05 0.00 0.00 175.22 173.84 2f2h s SER 231 N -0.94 -0.02 -0.01 1.98 1.04 -0.70 -1.74 113.70 113.32 2f2h s SER 231 Ca -0.07 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 2f2h s SER 231 Cb -0.06 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2f2h s SER 231 CO -0.00 -0.34 0.12 0.54 0.98 0.00 0.00 173.24 174.54 2f2h s VAL 232 N -1.19 0.06 -0.71 5.02 0.11 -0.80 -1.70 120.40 121.19 2f2h s VAL 232 Ca -0.13 -0.51 -0.26 0.00 -2.93 0.00 0.00 61.98 58.16 2f2h s VAL 232 Cb -0.07 -0.35 0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2f2h s VAL 232 CO 0.02 -0.28 1.19 -0.70 -3.33 0.00 0.00 175.10 172.00 2f2h s GLU 233 N -0.96 3.18 -0.09 1.54 2.12 -1.26 -1.46 118.70 121.77 2f2h s GLU 233 Ca -0.10 -0.39 -0.31 0.00 0.36 0.00 0.00 54.97 54.53 2f2h s GLU 233 Cb -0.06 -4.19 0.12 0.00 0.26 0.00 0.00 34.13 30.26 2f2h s GLU 233 CO 0.01 -2.05 1.02 0.45 -0.54 0.00 0.00 175.26 174.15 2f2h s SER 234 N 3.70 -0.28 0.00 -1.70 0.15 -1.09 -4.98 113.70 109.51 2f2h s SER 234 Ca 0.32 0.02 0.28 0.00 0.70 0.00 0.00 55.95 57.27 2f2h s SER 234 Cb -0.10 0.29 1.01 0.00 -1.71 0.00 0.00 66.02 65.50 2f2h s SER 234 CO 0.14 -0.45 1.72 -0.62 1.20 0.00 0.00 173.24 175.23 2f2h n GLU 235 N -0.12 0.78 -3.97 5.44 -0.58 -1.26 -3.58 120.64 117.35 2f2h n GLU 235 Ca -0.05 -0.37 -0.08 0.00 -0.42 0.00 0.00 57.16 56.24 2f2h n GLU 235 Cb 0.60 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 29.89 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 -2.48 0.32 -0.05 -0.32 -0.85 -1.26 -0.73 117.35 111.98 2f2h s TYR 236 Ca 0.27 -0.80 0.01 0.00 -0.52 0.00 0.00 57.07 56.03 2f2h s TYR 236 Cb 0.20 -0.21 0.02 0.00 0.38 0.00 0.00 41.96 42.34 2f2h s TYR 236 CO 0.49 -0.46 -0.07 -1.17 -1.52 0.00 0.00 175.55 172.82 2f2h s LEU 237 N -2.86 1.42 -0.09 -3.49 2.96 -0.16 -4.81 118.68 111.66 2f2h s LEU 237 Ca 0.05 -0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2f2h s LEU 237 Cb 0.06 -0.59 0.02 0.00 0.50 0.00 0.00 46.19 46.19 2f2h s LEU 237 CO -0.10 -0.03 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.15 2f2h s GLU 238 N 0.87 1.15 0.16 1.98 2.12 -1.26 -0.75 118.70 122.97 2f2h s GLU 238 Ca -0.12 -0.13 0.03 0.00 0.36 0.00 0.00 54.97 55.11 2f2h s GLU 238 Cb -0.15 -1.28 -0.05 0.00 0.26 0.00 0.00 34.13 32.92 2f2h s GLU 238 CO 0.01 -0.23 -0.04 1.52 -0.54 0.00 0.00 175.26 175.98 2f2h s TYR 239 N 1.61 1.20 -0.14 5.30 1.13 -0.40 -0.14 117.35 125.91 2f2h s TYR 239 Ca 0.01 -0.92 0.00 0.00 -1.41 0.00 0.00 57.07 54.76 2f2h s TYR 239 Cb -0.13 -0.67 0.02 0.00 -1.10 0.00 0.00 41.96 40.09 2f2h s TYR 239 CO -0.05 -0.10 -0.12 -0.06 -2.51 0.00 0.00 175.55 172.70 2f2h s PHE 240 N -3.53 2.02 -0.09 -3.49 0.08 0.72 -0.25 117.98 113.43 2f2h s PHE 240 Ca 0.20 -1.12 -0.21 0.00 0.12 0.00 0.00 56.93 55.92 2f2h s PHE 240 Cb 0.05 -1.51 -0.04 0.00 -0.57 0.00 0.00 43.02 40.95 2f2h s PHE 240 CO 0.02 -0.64 0.60 0.08 -0.10 0.00 0.00 175.22 175.18 2f2h s VAL 241 N 1.54 5.11 -0.23 -0.44 1.01 -0.18 -1.27 120.40 125.93 2f2h s VAL 241 Ca 0.05 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.27 2f2h s VAL 241 Cb -0.13 -3.94 0.05 0.00 0.00 0.00 0.00 36.38 32.36 2f2h s VAL 241 CO -0.10 0.28 -0.12 -0.63 0.00 0.00 0.00 175.10 174.53 2f2h s ILE 242 N 0.75 1.94 0.70 2.22 1.01 0.24 -1.17 121.20 126.89 2f2h s ILE 242 Ca 0.32 -1.32 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 2f2h s ILE 242 Cb -0.17 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.31 2f2h s ILE 242 CO 0.14 0.10 1.10 -0.62 0.00 0.00 0.00 174.94 175.66 2f2h s ASP 243 N 1.24 4.97 0.00 3.58 2.15 -0.39 -0.29 116.67 127.93 2f2h s ASP 243 Ca -0.04 1.90 0.00 0.00 0.43 0.00 0.00 52.55 54.83 2f2h s ASP 243 Cb -0.18 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2f2h s ASP 243 CO -0.07 -1.72 0.00 0.61 -0.17 0.00 0.00 175.17 173.82 2f2h n GLY 244 N -0.90 0.11 0.20 2.66 0.00 -0.29 -3.78 105.19 103.19 2f2h n GLY 244 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 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 1.26 -4.31 1.61 -0.04 -1.26 -4.62 135.00 127.65 2f2h n PRO 245 Ca 0.00 -0.40 -0.25 0.00 -0.04 0.00 0.00 63.50 62.81 2f2h n PRO 245 Cb 0.00 -1.24 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 2f2h n PRO 245 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2f2h s THR 246 N -1.89 3.21 0.28 0.52 -4.23 -1.26 -4.14 115.64 108.12 2f2h s THR 246 Ca 0.22 -1.79 0.01 0.00 -1.18 0.00 0.00 61.69 58.94 2f2h s THR 246 Cb 0.11 -2.64 0.26 0.00 1.34 0.00 0.00 72.50 71.57 2f2h s THR 246 CO 0.17 -0.21 1.77 -0.65 -0.54 0.00 0.00 174.62 175.16 2f2h h PRO 247 N 2.55 0.68 -0.15 3.99 0.11 -1.88 0.12 132.00 137.43 2f2h h PRO 247 Ca -0.45 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2f2h h PRO 247 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2f2h h PRO 247 CO 0.56 0.45 -0.30 0.87 -0.21 0.00 0.00 178.00 179.38 2f2h h LYS 248 N 0.70 0.28 -0.36 1.05 1.57 -1.97 -2.29 116.57 115.55 2f2h h LYS 248 Ca 0.50 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 59.04 2f2h h LYS 248 Cb 0.70 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2f2h h LYS 248 CO -0.36 0.56 -0.27 0.00 -0.57 0.00 0.00 179.45 178.82 2f2h h ALA 249 N 1.44 0.52 -0.74 3.86 0.00 -1.25 -1.33 119.26 121.76 2f2h h ALA 249 Ca 0.04 -0.40 0.06 0.00 0.00 0.00 0.00 54.91 54.60 2f2h h ALA 249 Cb 0.66 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2f2h h ALA 249 CO 0.05 0.53 0.44 0.28 0.00 0.00 0.00 179.25 180.55 2f2h h VAL 250 N 0.62 1.01 -0.01 0.00 2.07 -0.73 -2.12 116.25 117.09 2f2h h VAL 250 Ca 0.07 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.13 2f2h h VAL 250 Cb 0.84 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2f2h h VAL 250 CO 0.07 0.15 -0.80 -0.07 0.02 0.00 0.00 177.57 176.94 2f2h h LEU 251 N 0.82 0.20 0.64 2.57 3.38 -1.31 0.32 115.31 121.92 2f2h h LEU 251 Ca 0.32 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2f2h h LEU 251 Cb 0.16 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2f2h h LEU 251 CO -0.17 0.92 -0.31 -0.78 0.09 0.00 0.00 178.44 178.20 2f2h h ASP 252 N 0.10 -0.72 -0.47 -0.43 3.58 -1.10 0.24 116.42 117.63 2f2h h ASP 252 Ca -0.03 0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.50 2f2h h ASP 252 Cb 1.40 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 42.58 2f2h h ASP 252 CO 0.12 -0.51 0.15 0.03 -2.88 0.00 0.00 179.24 176.15 2f2h h ARG 253 N -0.87 0.31 -0.82 0.28 3.08 -1.29 0.30 114.38 115.37 2f2h h ARG 253 Ca -0.09 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2f2h h ARG 253 Cb 0.66 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 2f2h h ARG 253 CO 0.14 0.20 0.53 -0.92 -1.07 0.00 0.00 179.97 178.86 2f2h h TYR 254 N 0.32 1.00 0.00 3.04 3.20 -0.19 -1.91 116.97 122.43 2f2h h TYR 254 Ca 0.22 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.95 2f2h h TYR 254 Cb 0.24 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 2f2h h TYR 254 CO -0.17 0.60 -0.78 1.79 -1.64 0.00 0.00 178.16 177.96 2f2h h THR 255 N 1.06 1.48 -0.62 1.81 1.35 -0.26 -0.62 112.91 117.10 2f2h h THR 255 Ca 0.32 -2.75 -0.07 0.00 -0.55 0.00 0.00 66.41 63.36 2f2h h THR 255 Cb -0.05 2.51 -0.03 0.00 -1.73 0.00 0.00 68.15 68.86 2f2h h THR 255 CO -0.09 0.77 0.12 -0.09 -0.25 0.00 0.00 175.52 175.97 2f2h h ARG 256 N 0.00 1.00 -0.21 4.72 2.43 -0.81 -0.55 114.38 120.95 2f2h h ARG 256 Ca -0.01 -0.24 -0.19 0.00 -0.81 0.00 0.00 59.98 58.73 2f2h h ARG 256 Cb 1.45 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2f2h h ARG 256 CO 0.10 0.91 -0.63 0.35 -1.51 0.00 0.00 179.97 179.19 2f2h h PHE 257 N 0.95 0.98 0.00 2.20 3.57 -1.14 -3.38 116.94 120.11 2f2h h PHE 257 Ca 0.20 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.32 2f2h h PHE 257 Cb 0.38 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2f2h h PHE 257 CO 0.03 1.19 -0.56 0.25 -2.23 0.00 0.00 178.31 176.98 2f2h n THR 258 N -3.96 0.00 0.00 4.41 -2.24 -0.26 -0.73 114.28 111.50 2f2h n THR 258 Ca -0.05 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2f2h n THR 258 Cb 0.67 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.54 4.39 3.76 3.38 0.00 -0.24 -4.01 105.19 114.01 2f2h n GLY 259 Ca 0.00 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 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 -4.51 4.48 0.12 1.61 1.81 -1.06 -4.54 118.95 116.86 2f2h s ARG 260 Ca 0.00 1.04 -0.35 0.00 -1.72 0.00 0.00 55.73 54.70 2f2h s ARG 260 Cb 0.00 -3.32 -0.15 0.00 -0.45 0.00 0.00 34.95 31.03 2f2h s ARG 260 CO 0.00 0.40 1.50 -2.30 -0.68 0.00 0.00 175.30 174.22 2f2h n PRO 261 N 2.38 1.77 -1.48 3.54 -0.02 -1.25 -4.20 135.00 135.74 2f2h n PRO 261 Ca -0.04 0.64 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 2f2h n PRO 261 Cb 0.50 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.86 2.30 -0.41 3.55 0.00 -1.25 -3.99 121.76 122.83 2f2h s ALA 262 Ca 0.81 0.47 -0.21 0.00 0.00 0.00 0.00 51.96 53.03 2f2h s ALA 262 Cb -0.78 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.03 2f2h s ALA 262 CO 0.42 -1.60 0.68 -1.17 0.00 0.00 0.00 175.76 174.09 2f2h s LEU 263 N -5.39 4.35 0.63 0.00 2.96 -1.26 -4.75 118.68 115.23 2f2h s LEU 263 Ca 0.65 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 54.31 2f2h s LEU 263 Cb -0.20 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.67 2f2h s LEU 263 CO 0.48 -0.75 1.07 -2.84 -1.32 0.00 0.00 176.35 173.00 2f2h s PRO 264 N 2.89 3.08 0.48 0.98 0.02 -1.26 -4.92 135.00 136.28 2f2h s PRO 264 Ca 0.25 1.22 -0.24 0.00 0.02 0.00 0.00 61.00 62.25 2f2h s PRO 264 Cb -0.14 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.31 2f2h s PRO 264 CO 0.18 -1.00 1.41 -1.25 -0.33 0.00 0.00 177.00 176.01 2f2h s PRO 265 N -4.25 3.51 0.28 5.54 0.04 -1.25 -4.92 135.00 133.96 2f2h s PRO 265 Ca 0.64 2.37 0.03 0.00 0.04 0.00 0.00 61.00 64.07 2f2h s PRO 265 Cb -0.17 -2.53 0.65 0.00 0.04 0.00 0.00 34.50 32.49 2f2h s PRO 265 CO 0.41 -0.94 1.76 0.00 0.04 0.00 0.00 177.00 178.27 2f2h h ALA 266 N 2.05 1.47 -0.36 8.56 0.00 -1.90 -1.17 119.26 127.90 2f2h h ALA 266 Ca -0.51 0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.60 2f2h h ALA 266 Cb 1.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2f2h h ALA 266 CO 0.60 -0.11 0.37 0.11 0.00 0.00 0.00 179.25 180.22 2f2h h TRP 267 N 0.65 0.00 0.00 0.00 5.08 -1.91 -1.00 115.95 118.77 2f2h h TRP 267 Ca 0.53 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.50 2f2h h TRP 267 Cb 0.81 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.97 2f2h h TRP 267 CO -0.06 0.00 0.00 0.66 -1.28 0.00 0.00 178.44 177.76 2f2h h SER 268 N 0.00 0.00 -0.01 0.11 4.64 -1.57 -2.33 113.55 114.38 2f2h h SER 268 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2f2h h SER 268 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2f2h h SER 268 CO -0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2f2h n PHE 269 N -2.53 0.01 -0.74 4.77 3.72 -0.38 -4.75 117.46 117.56 2f2h n PHE 269 Ca 0.01 -0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2f2h n PHE 269 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.07 -0.61 3.72 1.37 0.00 -0.88 -4.84 105.19 105.01 2f2h n GLY 270 Ca 0.21 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 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 4.30 -0.09 0.99 2.96 -1.26 -4.32 118.68 121.25 2f2h s LEU 271 Ca 0.00 0.98 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 2f2h s LEU 271 Cb 0.00 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2f2h s LEU 271 CO 0.00 -0.05 0.15 0.26 -1.32 0.00 0.00 176.35 175.39 2f2h s TRP 272 N 0.69 3.58 0.08 5.38 0.52 -0.84 -1.73 118.94 126.61 2f2h s TRP 272 Ca 0.31 0.48 0.06 0.00 0.02 0.00 0.00 56.10 56.97 2f2h s TRP 272 Cb -0.16 -1.91 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 2f2h s TRP 272 CO 0.14 0.71 -0.16 -1.17 0.02 0.00 0.00 176.95 176.49 2f2h s LEU 273 N -1.28 2.28 0.42 2.99 1.98 -0.11 -0.91 118.68 124.05 2f2h s LEU 273 Ca 0.18 -0.63 0.06 0.00 -2.89 0.00 0.00 54.13 50.86 2f2h s LEU 273 Cb -0.12 -0.61 -0.07 0.00 0.66 0.00 0.00 46.19 46.05 2f2h s LEU 273 CO 0.08 -0.04 0.01 0.42 -1.89 0.00 0.00 176.35 174.93 2f2h s THR 274 N -1.24 1.91 -1.01 3.68 -4.23 -0.46 -0.51 115.64 113.78 2f2h s THR 274 Ca 0.00 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 2f2h s THR 274 Cb -0.10 -2.90 0.08 0.00 1.34 0.00 0.00 72.50 70.92 2f2h s THR 274 CO 0.03 0.00 1.31 0.35 -0.54 0.00 0.00 174.62 175.77 2f2h n THR 275 N -1.01 1.32 -1.18 3.99 -2.24 -0.79 -4.78 114.28 109.59 2f2h n THR 275 Ca -0.07 0.33 0.16 0.00 -2.27 0.00 0.00 64.05 62.20 2f2h n THR 275 Cb 0.67 -1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 2f2h n THR 275 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f2h n SER 276 N -1.49 -7.03 -0.00 3.42 7.64 -1.26 -4.66 113.62 110.23 2f2h n SER 276 Ca 0.02 0.56 -0.00 0.00 1.01 0.00 0.00 58.87 60.46 2f2h n SER 276 Cb 0.11 -3.63 -0.00 0.00 -1.01 0.00 0.00 64.21 59.68 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 -1.10 0.00 -0.65 1.43 3.57 -0.50 -3.42 116.94 116.26 2f2h h PHE 277 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f2h h PHE 277 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2f2h h PHE 277 CO -2.13 0.00 0.00 0.25 -2.23 0.00 0.00 178.31 174.20 2f2h n THR 278 N -2.29 0.88 -0.50 4.41 -2.24 0.12 -4.67 114.28 109.99 2f2h n THR 278 Ca -0.00 -0.94 -0.08 0.00 -2.27 0.00 0.00 64.05 60.76 2f2h n THR 278 Cb 0.01 0.62 0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2f2h n THR 278 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f2h n THR 279 N 1.60 0.00 -5.07 4.28 -2.24 -1.24 -4.90 114.28 106.71 2f2h n THR 279 Ca 0.23 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.59 2f2h n THR 279 Cb 0.62 -0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 67.84 2f2h n THR 279 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2f2h s ASN 280 N -2.31 3.49 0.03 3.42 -0.87 -1.26 -5.05 114.94 112.39 2f2h s ASN 280 Ca 0.19 -0.40 0.09 0.00 -1.57 0.00 0.00 52.86 51.16 2f2h s ASN 280 Cb -0.02 -1.05 -0.03 0.00 -0.02 0.00 0.00 41.25 40.13 2f2h s ASN 280 CO 0.15 0.24 -0.25 -0.31 -2.57 0.00 0.00 177.10 174.36 2f2h s TYR 281 N -0.14 2.37 0.14 2.20 2.02 -1.26 -4.90 117.35 117.78 2f2h s TYR 281 Ca -0.03 -0.39 -0.25 0.00 -0.37 0.00 0.00 57.07 56.03 2f2h s TYR 281 Cb -0.14 -1.42 0.07 0.00 -0.40 0.00 0.00 41.96 40.07 2f2h s TYR 281 CO 0.04 0.12 1.02 0.16 -1.57 0.00 0.00 175.55 175.32 2f2h s ASP 282 N -1.16 -0.12 0.20 2.29 3.84 -1.26 -4.87 116.67 115.59 2f2h s ASP 282 Ca 0.12 -0.44 -0.11 0.00 -0.00 0.00 0.00 52.55 52.12 2f2h s ASP 282 Cb -0.10 0.45 0.14 0.00 -1.38 0.00 0.00 42.92 42.03 2f2h s ASP 282 CO 0.02 -0.85 1.87 -0.08 -0.00 0.00 0.00 175.17 176.12 2f2h h GLU 283 N 2.00 0.92 -0.52 2.11 4.81 -2.00 -0.90 114.58 120.99 2f2h h GLU 283 Ca -0.26 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.96 2f2h h GLU 283 Cb 1.22 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 2f2h h GLU 283 CO 0.28 0.61 0.27 0.00 -0.73 0.00 0.00 179.01 179.44 2f2h h ALA 284 N 1.26 0.67 -0.00 2.92 0.00 -1.97 0.06 119.26 122.20 2f2h h ALA 284 Ca 0.26 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2f2h h ALA 284 Cb -0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2f2h h ALA 284 CO -0.06 -0.07 0.00 1.15 0.00 0.00 0.00 179.25 180.27 2f2h h THR 285 N 0.53 1.24 -0.55 0.00 2.02 -1.83 -1.04 112.91 113.28 2f2h h THR 285 Ca 0.23 -0.71 0.10 0.00 0.77 0.00 0.00 66.41 66.80 2f2h h THR 285 Cb 0.13 1.72 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 2f2h h THR 285 CO -0.15 0.18 0.11 0.58 0.37 0.00 0.00 175.52 176.60 2f2h h VAL 286 N -0.30 0.68 0.00 3.16 2.07 -1.01 -2.43 116.25 118.42 2f2h h VAL 286 Ca 0.00 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2f2h h VAL 286 Cb 0.30 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2f2h h VAL 286 CO 0.00 0.04 -0.27 0.78 0.02 0.00 0.00 177.57 178.15 2f2h h ASN 287 N 0.24 0.00 -0.28 0.57 2.35 -0.78 -1.80 115.58 115.88 2f2h h ASN 287 Ca 0.28 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.89 2f2h h ASN 287 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2f2h h ASN 287 CO -0.37 0.27 -0.32 0.77 -1.65 0.00 0.00 177.43 176.13 2f2h h SER 288 N 0.00 0.83 0.22 5.81 4.64 -0.70 0.14 113.55 124.49 2f2h h SER 288 Ca -0.00 -0.35 -0.24 0.00 -0.47 0.00 0.00 61.79 60.73 2f2h h SER 288 Cb 0.66 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2f2h h SER 288 CO 0.03 1.09 -0.96 -0.26 -0.87 0.00 0.00 176.83 175.86 2f2h h PHE 289 N 0.67 0.76 -0.16 4.77 0.04 -1.26 0.17 116.94 121.94 2f2h h PHE 289 Ca 0.07 -0.41 -0.02 0.00 2.80 0.00 0.00 57.97 60.42 2f2h h PHE 289 Cb 0.87 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2f2h h PHE 289 CO 0.05 1.23 0.03 0.82 -0.60 0.00 0.00 178.31 179.84 2f2h h ILE 290 N 0.29 1.21 -0.86 -0.55 2.04 -1.20 -1.18 117.51 117.26 2f2h h ILE 290 Ca -0.09 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 2f2h h ILE 290 Cb 1.60 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 2f2h h ILE 290 CO 0.18 0.20 0.49 0.44 0.00 0.00 0.00 178.15 179.46 2f2h h ASP 291 N 0.05 1.06 -0.97 1.72 3.32 -0.77 -2.56 116.42 118.27 2f2h h ASP 291 Ca 0.05 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.15 2f2h h ASP 291 Cb 0.28 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 2f2h h ASP 291 CO 0.00 0.84 0.61 1.23 -1.72 0.00 0.00 179.24 180.21 2f2h h GLY 292 N 1.20 1.52 0.87 2.75 0.00 -0.69 0.24 103.07 108.95 2f2h h GLY 292 Ca 0.31 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2f2h h GLY 292 CO -0.05 0.11 0.03 -0.33 0.00 0.00 0.00 176.54 176.29 2f2h h MET 293 N 0.87 0.46 -0.33 4.80 2.86 -0.83 -2.87 114.93 119.89 2f2h h MET 293 Ca 0.49 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.93 2f2h h MET 293 Cb 0.62 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2f2h h MET 293 CO -0.26 0.59 -0.07 0.00 1.06 0.00 0.00 176.91 178.23 2f2h h ALA 294 N 0.85 0.45 -0.97 6.32 0.00 -1.03 -0.86 119.26 124.01 2f2h h ALA 294 Ca 0.08 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 54.91 2f2h h ALA 294 Cb 0.37 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2f2h h ALA 294 CO 0.01 0.28 0.62 0.93 0.00 0.00 0.00 179.25 181.08 2f2h h GLU 295 N 0.40 0.55 -0.57 0.00 5.08 -0.59 -1.61 114.58 117.84 2f2h h GLU 295 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2f2h h GLU 295 Cb 0.56 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2f2h h GLU 295 CO 0.03 0.37 0.00 0.54 -1.00 0.00 0.00 179.01 178.95 2f2h n ARG 296 N -4.63 2.50 -3.71 2.33 1.74 -0.85 -4.94 116.66 109.10 2f2h n ARG 296 Ca 0.22 -2.01 -0.25 0.00 -0.77 0.00 0.00 57.85 55.04 2f2h n ARG 296 Cb 0.66 -1.52 0.05 0.00 -1.02 0.00 0.00 32.46 30.64 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 1.01 -4.14 -4.18 0.55 3.02 -0.61 -4.96 115.26 105.95 2f2h n ASN 297 Ca 0.19 -0.69 -0.38 0.00 -0.03 0.00 0.00 54.58 53.66 2f2h n ASN 297 Cb 0.53 -4.44 -0.11 0.00 -0.61 0.00 0.00 39.78 35.15 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 -7.04 5.26 0.41 3.41 1.43 -0.39 -4.87 118.68 116.89 2f2h s LEU 298 Ca 0.41 -1.85 -0.26 0.00 -1.03 0.00 0.00 54.13 51.40 2f2h s LEU 298 Cb -0.20 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 44.03 2f2h s LEU 298 CO 0.78 -0.56 1.33 -2.65 0.23 0.00 0.00 176.35 175.48 2f2h n PRO 299 N 4.74 2.11 -3.78 1.29 -0.02 -1.26 -4.26 135.00 133.82 2f2h n PRO 299 Ca -0.06 0.75 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 2f2h n PRO 299 Cb 0.42 -2.46 -0.14 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.85 1.02 0.00 2.45 0.20 -1.26 -4.80 118.68 114.45 2f2h s LEU 300 Ca 0.59 0.30 0.00 0.00 0.69 0.00 0.00 54.13 55.72 2f2h s LEU 300 Cb -0.50 0.43 0.00 0.00 -0.43 0.00 0.00 46.19 45.69 2f2h s LEU 300 CO 0.59 -0.11 0.00 1.41 -0.29 0.00 0.00 176.35 177.95 2f2h n HIS 301 N 3.70 0.00 -4.15 5.38 8.25 -0.70 -4.86 115.22 122.83 2f2h n HIS 301 Ca -0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.08 2f2h n HIS 301 Cb 0.55 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.98 0.45 -0.05 1.59 1.01 -0.89 -0.98 120.40 119.55 2f2h s VAL 302 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 61.98 61.88 2f2h s VAL 302 Cb 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2f2h s VAL 302 CO 0.00 0.16 -0.24 0.12 0.00 0.00 0.00 175.10 175.14 2f2h s PHE 303 N 0.35 2.31 -0.14 5.22 5.36 -0.29 -0.93 117.98 129.86 2f2h s PHE 303 Ca -0.04 -0.63 0.02 0.00 -0.96 0.00 0.00 56.93 55.33 2f2h s PHE 303 Cb -0.08 -1.51 0.01 0.00 -0.34 0.00 0.00 43.02 41.10 2f2h s PHE 303 CO -0.00 -0.17 -0.22 -1.58 -1.46 0.00 0.00 175.22 171.79 2f2h s HIS 304 N -0.24 2.67 -0.18 10.12 5.65 0.33 -1.25 115.29 132.39 2f2h s HIS 304 Ca -0.01 -1.27 -0.21 0.00 0.25 0.00 0.00 55.06 53.82 2f2h s HIS 304 Cb -0.13 -1.81 -0.03 0.00 -1.18 0.00 0.00 32.58 29.44 2f2h s HIS 304 CO 0.02 -0.57 0.64 -0.06 -0.65 0.00 0.00 174.74 174.12 2f2h s PHE 305 N 0.74 3.40 0.00 3.88 0.08 0.35 -1.89 117.98 124.54 2f2h s PHE 305 Ca -0.09 0.96 0.00 0.00 0.12 0.00 0.00 56.93 57.93 2f2h s PHE 305 Cb -0.16 -2.80 0.00 0.00 -0.57 0.00 0.00 43.02 39.49 2f2h s PHE 305 CO -0.00 -0.14 0.00 -3.47 -0.10 0.00 0.00 175.22 171.50 2f2h n ASP 306 N 4.91 0.00 -0.30 1.36 2.03 -1.26 -1.22 116.55 122.07 2f2h n ASP 306 Ca -0.01 -0.81 0.13 0.00 0.52 0.00 0.00 54.79 54.62 2f2h n ASP 306 Cb 0.50 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.19 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 -5.19 0.00 0.27 0.00 3.72 -1.26 -2.01 117.46 112.98 2f2h n PHE 308 Ca 0.21 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.78 2f2h n PHE 308 Cb 0.68 -0.04 0.60 0.00 -0.94 0.00 0.00 39.48 39.78 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 0.25 0.00 -2.09 1.38 5.08 -1.71 -3.44 115.95 115.42 2f2h h TRP 309 Ca 0.00 0.00 -0.51 0.00 1.08 0.00 0.00 58.89 59.46 2f2h h TRP 309 Cb 0.18 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.29 2f2h h TRP 309 CO 0.00 0.01 -0.51 -1.64 -1.28 0.00 0.00 178.44 175.02 2f2h s MET 310 N -3.60 2.82 0.35 0.12 -1.94 -0.85 -0.28 119.30 115.92 2f2h s MET 310 Ca 0.02 -1.16 -0.28 0.00 -1.71 0.00 0.00 55.69 52.56 2f2h s MET 310 Cb 0.08 -2.50 -0.10 0.00 2.01 0.00 0.00 34.83 34.32 2f2h s MET 310 CO 0.57 0.31 1.33 0.15 -0.01 0.00 0.00 175.02 177.37 2f2h s LYS 311 N -3.87 4.24 0.35 2.03 1.02 -1.26 -4.75 119.74 117.50 2f2h s LYS 311 Ca 0.35 2.26 -0.28 0.00 0.02 0.00 0.00 55.97 58.32 2f2h s LYS 311 Cb -0.07 -3.00 -0.12 0.00 -0.52 0.00 0.00 37.83 34.12 2f2h s LYS 311 CO 0.25 -0.30 1.29 0.00 -0.92 0.00 0.00 175.35 175.67 2f2h n ALA 312 N 0.62 1.32 -0.92 5.17 0.00 -1.26 -2.10 120.51 123.34 2f2h n ALA 312 Ca 0.01 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2f2h n ALA 312 Cb 0.42 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 0.29 0.00 -0.06 0.00 3.72 -1.26 -4.80 117.46 115.35 2f2h n PHE 313 Ca 0.05 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.48 2f2h n PHE 313 Cb 0.36 -0.28 0.09 0.00 -0.94 0.00 0.00 39.48 38.71 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 -2.02 2.55 -2.55 -1.08 6.02 -0.89 -3.74 117.38 115.66 2f2h n GLN 314 Ca 0.00 -1.72 -0.41 0.00 -0.01 0.00 0.00 57.00 54.86 2f2h n GLN 314 Cb 0.01 -1.16 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.94 3.65 -0.39 1.08 0.51 -1.25 -2.24 118.94 119.35 2f2h s TRP 315 Ca 0.13 1.66 -0.04 0.00 -2.12 0.00 0.00 56.10 55.73 2f2h s TRP 315 Cb 0.07 -3.23 0.09 0.00 -0.81 0.00 0.00 33.47 29.60 2f2h s TRP 315 CO 0.09 -0.43 0.18 0.00 -0.51 0.00 0.00 176.95 176.29 2f2h n ASP 317 N 4.66 2.04 -0.39 0.00 5.75 -0.95 -4.68 116.55 122.98 2f2h n ASP 317 Ca -0.06 -1.53 -0.05 0.00 -0.01 0.00 0.00 54.79 53.15 2f2h n ASP 317 Cb 0.42 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.46 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 0.60 0.00 -3.61 2.11 3.72 -1.26 -5.00 117.46 114.02 2f2h n PHE 318 Ca 0.07 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 2f2h n PHE 318 Cb 0.29 -1.55 -0.10 0.00 -0.94 0.00 0.00 39.48 37.18 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 -1.93 4.01 0.28 -1.08 0.41 -1.26 -5.06 118.70 114.07 2f2h s GLU 319 Ca 0.00 -0.27 -0.29 0.00 -0.41 0.00 0.00 54.97 53.99 2f2h s GLU 319 Cb 0.00 -3.61 -0.10 0.00 -1.78 0.00 0.00 34.13 28.64 2f2h s GLU 319 CO 0.00 -0.08 1.30 -1.58 -0.49 0.00 0.00 175.26 174.40 2f2h s TRP 320 N 1.48 3.16 -0.11 1.61 0.52 -1.26 -4.19 118.94 120.15 2f2h s TRP 320 Ca 0.08 1.35 -0.29 0.00 0.02 0.00 0.00 56.10 57.26 2f2h s TRP 320 Cb -0.15 -3.63 -0.06 0.00 -1.15 0.00 0.00 33.47 28.48 2f2h s TRP 320 CO 0.08 -1.80 1.99 0.34 0.02 0.00 0.00 176.95 177.58 2f2h s ASP 321 N -0.22 6.06 0.49 2.95 -1.08 0.62 -4.87 116.67 120.63 2f2h s ASP 321 Ca 0.52 2.16 0.30 0.00 -0.52 0.00 0.00 52.55 55.01 2f2h s ASP 321 Cb -0.38 -2.52 1.07 0.00 -1.46 0.00 0.00 42.92 39.63 2f2h s ASP 321 CO 0.46 -1.44 1.87 1.55 0.52 0.00 0.00 175.17 178.13 2f2h h PRO 322 N 12.32 0.00 -0.02 4.34 0.13 -1.91 0.75 132.00 147.61 2f2h h PRO 322 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2f2h h PRO 322 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2f2h h PRO 322 CO 0.96 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.55 2f2h h LEU 323 N 0.00 0.14 -0.09 1.56 3.38 -1.99 -3.18 115.31 115.13 2f2h h LEU 323 Ca 0.00 -0.66 -0.23 0.00 0.09 0.00 0.00 57.88 57.07 2f2h h LEU 323 Cb 0.62 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2f2h h LEU 323 CO 0.00 0.78 -1.03 0.74 0.09 0.00 0.00 178.44 179.02 2f2h h THR 324 N -0.49 1.47 -2.48 0.22 2.02 -1.89 -3.40 112.91 108.36 2f2h h THR 324 Ca -0.01 -2.73 -0.60 0.00 0.77 0.00 0.00 66.41 63.85 2f2h h THR 324 Cb 0.77 2.62 -0.40 0.00 -1.74 0.00 0.00 68.15 69.41 2f2h h THR 324 CO 0.02 0.80 -0.81 0.49 0.37 0.00 0.00 175.52 176.40 2f2h n PHE 325 N -3.64 1.28 0.24 3.16 3.72 0.25 -4.34 117.46 118.14 2f2h n PHE 325 Ca -0.06 -3.81 0.11 0.00 -0.05 0.00 0.00 57.45 53.63 2f2h n PHE 325 Cb 0.90 -0.27 0.61 0.00 -0.94 0.00 0.00 39.48 39.78 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 4.98 0.00 -2.24 -1.08 0.13 -1.76 -3.35 132.00 128.68 2f2h h PRO 326 Ca 0.18 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.73 2f2h h PRO 326 Cb 0.81 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.54 2f2h h PRO 326 CO 0.58 0.18 -0.93 -3.47 -0.23 0.00 0.00 178.00 174.13 2f2h n ASP 327 N -3.64 0.92 -0.09 1.44 2.03 -1.26 -5.02 116.55 110.93 2f2h n ASP 327 Ca -0.01 -2.79 -0.07 0.00 0.52 0.00 0.00 54.79 52.44 2f2h n ASP 327 Cb 0.31 -0.63 0.01 0.00 -0.72 0.00 0.00 41.12 40.08 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 4.60 0.22 -0.77 -0.67 0.11 -1.98 -1.34 132.00 132.16 2f2h h PRO 328 Ca 0.15 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2f2h h PRO 328 Cb 0.84 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 2f2h h PRO 328 CO 0.53 0.14 0.31 1.49 -0.21 0.00 0.00 178.00 180.26 2f2h h GLU 329 N 0.22 1.15 -0.49 1.05 4.81 -1.95 -1.67 114.58 117.70 2f2h h GLU 329 Ca 0.15 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2f2h h GLU 329 Cb 0.14 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2f2h h GLU 329 CO -0.17 0.94 0.21 0.78 -0.73 0.00 0.00 179.01 180.04 2f2h h GLY 330 N 1.12 0.78 0.99 1.92 0.00 -1.86 -0.64 103.07 105.39 2f2h h GLY 330 Ca 0.26 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2f2h h GLY 330 CO -0.02 0.40 0.32 1.98 0.00 0.00 0.00 176.54 179.21 2f2h h MET 331 N 0.66 0.71 -0.26 4.80 1.85 -1.04 -1.48 114.93 120.17 2f2h h MET 331 Ca 0.17 -0.06 -0.14 0.00 -0.61 0.00 0.00 59.70 59.06 2f2h h MET 331 Cb 0.18 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.05 2f2h h MET 331 CO -0.02 0.51 -0.40 -0.84 -0.40 0.00 0.00 176.91 175.76 2f2h h ILE 332 N 0.71 1.30 -0.62 1.77 -0.00 -1.01 -2.32 117.51 117.34 2f2h h ILE 332 Ca 0.19 -1.58 0.01 0.00 -0.00 0.00 0.00 64.86 63.48 2f2h h ILE 332 Cb -0.02 1.53 -0.03 0.00 -0.00 0.00 0.00 36.82 38.30 2f2h h ILE 332 CO -0.04 0.50 0.40 -0.09 -0.00 0.00 0.00 178.15 178.93 2f2h h ARG 333 N 0.51 0.80 -0.46 0.16 9.65 -0.87 0.11 114.38 124.27 2f2h h ARG 333 Ca 0.04 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2f2h h ARG 333 Cb 0.92 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 2f2h h ARG 333 CO 0.08 0.53 0.16 0.00 2.80 0.00 0.00 179.97 183.54 2f2h h ARG 334 N 0.82 0.67 -0.30 0.20 3.08 -1.08 -0.61 114.38 117.16 2f2h h ARG 334 Ca 0.23 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 2f2h h ARG 334 Cb -0.08 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 2f2h h ARG 334 CO -0.06 0.58 -0.47 -0.07 -1.07 0.00 0.00 179.97 178.88 2f2h h LEU 335 N 0.66 0.86 -1.18 3.04 3.38 -0.85 -3.22 115.31 117.99 2f2h h LEU 335 Ca 0.16 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 2f2h h LEU 335 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2f2h h LEU 335 CO -0.01 1.19 -0.21 0.50 0.09 0.00 0.00 178.44 180.00 2f2h h LYS 336 N 0.63 0.31 0.00 1.13 1.63 0.29 -2.48 116.57 118.08 2f2h h LYS 336 Ca 0.03 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2f2h h LYS 336 Cb 1.04 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.64 2f2h h LYS 336 CO 0.10 0.52 -0.10 0.00 -3.45 0.00 0.00 179.45 176.52 2f2h h ALA 337 N 1.50 1.13 0.00 5.00 0.00 -1.17 0.17 119.26 125.90 2f2h h ALA 337 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f2h h ALA 337 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f2h h ALA 337 CO 0.04 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.04 2f2h n LYS 338 N -3.40 0.15 -0.05 0.00 5.02 -0.94 -4.90 118.16 114.03 2f2h n LYS 338 Ca -0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2f2h n LYS 338 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.71 0.75 3.83 0.72 0.00 0.61 -5.08 105.19 106.73 2f2h n GLY 339 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 4.09 0.07 0.99 1.43 -1.21 -4.96 118.68 119.09 2f2h s LEU 340 Ca 0.00 1.51 -0.04 0.00 -1.03 0.00 0.00 54.13 54.58 2f2h s LEU 340 Cb 0.00 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 42.01 2f2h s LEU 340 CO 0.00 -0.21 0.28 -0.54 0.23 0.00 0.00 176.35 176.11 2f2h s LYS 341 N -2.80 3.54 -0.18 1.70 -0.14 -0.15 -4.34 119.74 117.37 2f2h s LYS 341 Ca 0.55 -0.21 -0.03 0.00 -1.36 0.00 0.00 55.97 54.92 2f2h s LYS 341 Cb -0.12 -3.00 -0.02 0.00 -1.68 0.00 0.00 37.83 33.02 2f2h s LYS 341 CO 0.17 0.58 -0.05 0.42 -0.76 0.00 0.00 175.35 175.71 2f2h s ILE 342 N -1.48 3.57 0.05 2.17 1.09 -1.26 -1.14 121.20 124.20 2f2h s ILE 342 Ca 0.34 -0.46 0.06 0.00 -1.10 0.00 0.00 60.65 59.50 2f2h s ILE 342 Cb -0.13 -2.58 -0.03 0.00 -1.06 0.00 0.00 42.46 38.66 2f2h s ILE 342 CO 0.23 0.47 -0.13 0.00 -0.10 0.00 0.00 174.94 175.40 2f2h s VAL 344 N -1.01 1.51 0.12 0.00 -7.23 -1.15 -0.49 120.40 112.13 2f2h s VAL 344 Ca 0.17 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 2f2h s VAL 344 Cb -0.11 -1.46 -0.07 0.00 0.56 0.00 0.00 36.38 35.30 2f2h s VAL 344 CO 0.08 -0.19 1.22 0.86 -0.31 0.00 0.00 175.10 176.76 2f2h s TRP 345 N -1.45 3.41 0.17 2.82 -0.00 -0.36 -1.09 118.94 122.44 2f2h s TRP 345 Ca 0.06 1.30 0.03 0.00 -0.00 0.00 0.00 56.10 57.48 2f2h s TRP 345 Cb -0.09 -3.46 -0.05 0.00 -0.00 0.00 0.00 33.47 29.88 2f2h s TRP 345 CO 0.04 -1.40 -0.02 0.96 -0.00 0.00 0.00 176.95 176.52 2f2h s ILE 346 N 0.63 0.83 0.32 5.86 -4.36 -0.36 -4.89 121.20 119.23 2f2h s ILE 346 Ca 0.57 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.89 2f2h s ILE 346 Cb -0.32 -2.07 0.01 0.00 1.25 0.00 0.00 42.46 41.33 2f2h s ILE 346 CO 0.32 -0.54 0.51 0.54 0.24 0.00 0.00 174.94 176.01 2f2h s ASN 347 N -3.18 0.51 -0.39 4.36 6.03 -1.26 -1.92 114.94 119.09 2f2h s ASN 347 Ca 0.22 -1.29 0.06 0.00 -1.03 0.00 0.00 52.86 50.82 2f2h s ASN 347 Cb 0.05 0.66 0.59 0.00 -3.03 0.00 0.00 41.25 39.52 2f2h s ASN 347 CO 0.03 -1.30 1.71 -0.81 -2.03 0.00 0.00 177.10 174.71 2f2h n PRO 348 N -0.50 2.11 -4.48 3.55 -0.04 -1.26 -4.73 135.00 129.64 2f2h n PRO 348 Ca -0.01 -3.13 -0.24 0.00 -0.04 0.00 0.00 63.50 60.09 2f2h n PRO 348 Cb 0.62 -2.03 -0.10 0.00 -0.04 0.00 0.00 33.50 31.94 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 -3.31 2.19 -0.09 0.54 2.02 -1.26 -1.80 117.35 115.64 2f2h s TYR 349 Ca 0.52 -0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 56.62 2f2h s TYR 349 Cb 0.45 -1.21 0.04 0.00 -0.40 0.00 0.00 41.96 40.84 2f2h s TYR 349 CO 0.05 0.47 0.20 -1.50 -1.57 0.00 0.00 175.55 173.20 2f2h s ILE 350 N -2.77 -0.10 0.38 2.71 2.07 0.08 -0.82 121.20 122.74 2f2h s ILE 350 Ca 0.31 0.20 -0.27 0.00 -1.41 0.00 0.00 60.65 59.48 2f2h s ILE 350 Cb 0.02 -0.32 -0.09 0.00 0.13 0.00 0.00 42.46 42.20 2f2h s ILE 350 CO 0.14 0.08 1.23 -0.83 -1.91 0.00 0.00 174.94 173.65 2f2h s GLY 351 N 1.45 2.93 0.49 1.50 0.00 -0.37 -1.24 107.32 112.08 2f2h s GLY 351 Ca -0.07 1.10 0.20 0.00 0.00 0.00 0.00 44.72 45.95 2f2h s GLY 351 CO -0.07 1.67 2.05 -1.61 0.00 0.00 0.00 173.10 175.14 2f2h h GLN 352 N 2.92 0.00 -0.03 2.90 4.15 -1.43 -2.71 115.11 120.91 2f2h h GLN 352 Ca -0.49 0.00 0.01 0.00 0.77 0.00 0.00 58.65 58.94 2f2h h GLN 352 Cb 1.23 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 2f2h h GLN 352 CO 0.64 0.14 0.03 -0.22 -1.93 0.00 0.00 178.83 177.49 2f2h h LYS 353 N 0.00 0.00 -6.77 1.69 3.64 -1.79 -3.44 116.57 109.90 2f2h h LYS 353 Ca -0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2f2h h LYS 353 Cb 0.29 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 32.19 2f2h h LYS 353 CO 0.02 0.00 0.91 0.45 -2.27 0.00 0.00 179.45 178.56 2f2h n SER 354 N -3.99 3.91 0.28 4.20 2.88 -1.03 -4.88 113.62 115.00 2f2h n SER 354 Ca -0.02 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 2f2h n SER 354 Cb 0.12 -1.59 0.80 0.00 -0.75 0.00 0.00 64.21 62.79 2f2h n SER 354 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f2h h PRO 355 N 5.15 0.00 0.00 -1.46 0.11 -1.91 -1.18 132.00 132.71 2f2h h PRO 355 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f2h h PRO 355 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f2h h PRO 355 CO 0.82 0.01 0.00 0.28 -0.21 0.00 0.00 178.00 178.90 2f2h h VAL 356 N 0.00 0.00 -0.45 3.15 2.07 -1.94 -3.33 116.25 115.75 2f2h h VAL 356 Ca -0.00 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2f2h h VAL 356 Cb 0.01 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 2f2h h VAL 356 CO 0.00 0.00 0.12 0.15 0.02 0.00 0.00 177.57 177.86 2f2h h PHE 357 N 0.00 0.21 -0.95 1.57 3.04 -1.50 -1.58 116.94 117.72 2f2h h PHE 357 Ca 0.00 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.01 2f2h h PHE 357 Cb 0.67 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.10 2f2h h PHE 357 CO 0.00 0.05 0.62 -0.22 -2.02 0.00 0.00 178.31 176.74 2f2h h LYS 358 N 0.27 1.16 -0.11 1.11 3.64 -1.75 -0.42 116.57 120.47 2f2h h LYS 358 Ca 0.22 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2f2h h LYS 358 Cb 0.25 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2f2h h LYS 358 CO -0.26 0.77 0.04 1.49 -2.27 0.00 0.00 179.45 179.21 2f2h h GLU 359 N 1.19 0.09 -0.84 1.90 4.81 -1.52 -1.08 114.58 119.13 2f2h h GLU 359 Ca 0.38 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 2f2h h GLU 359 Cb 0.02 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2f2h h GLU 359 CO -0.13 0.06 0.42 -0.07 -0.73 0.00 0.00 179.01 178.56 2f2h h LEU 360 N 0.09 1.09 -0.27 1.64 3.38 -0.88 -0.73 115.31 119.63 2f2h h LEU 360 Ca 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2f2h h LEU 360 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2f2h h LEU 360 CO -0.05 0.91 0.05 -0.61 0.09 0.00 0.00 178.44 178.84 2f2h h GLN 361 N 1.19 0.44 -0.48 1.13 4.15 -0.89 -1.07 115.11 119.59 2f2h h GLN 361 Ca 0.29 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2f2h h GLN 361 Cb 0.10 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2f2h h GLN 361 CO -0.04 0.55 0.22 0.93 -1.93 0.00 0.00 178.83 178.56 2f2h h GLU 362 N 0.26 0.67 0.00 1.69 5.08 -1.07 -3.04 114.58 118.16 2f2h h GLU 362 Ca 0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f2h h GLU 362 Cb 0.32 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2f2h h GLU 362 CO 0.00 0.53 -0.28 1.63 -1.00 0.00 0.00 179.01 179.89 2f2h n LYS 363 N -4.38 0.23 -0.99 2.33 5.02 -0.29 -4.96 118.16 115.11 2f2h n LYS 363 Ca 0.04 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2f2h n LYS 363 Cb 0.13 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2f2h n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f2h n GLY 364 N 1.35 0.67 0.09 0.72 0.00 -0.47 -4.96 105.19 102.60 2f2h n GLY 364 Ca 0.05 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.88 0.00 -3.91 1.61 4.01 -0.83 -4.87 117.16 110.29 2f2h n TYR 365 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2f2h n TYR 365 Cb 0.14 -0.21 -0.04 0.00 -0.31 0.00 0.00 39.34 38.92 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 -2.81 4.36 0.22 7.72 1.43 -1.26 -0.98 118.68 127.36 2f2h s LEU 366 Ca 0.16 0.31 -0.31 0.00 -1.03 0.00 0.00 54.13 53.26 2f2h s LEU 366 Cb 0.18 -2.75 -0.11 0.00 0.03 0.00 0.00 46.19 43.54 2f2h s LEU 366 CO 0.63 0.22 1.64 -0.22 0.23 0.00 0.00 176.35 178.85 2f2h s LEU 367 N -2.17 4.37 0.11 1.79 2.96 -0.30 -4.75 118.68 120.68 2f2h s LEU 367 Ca 0.30 2.82 0.06 0.00 -0.22 0.00 0.00 54.13 57.09 2f2h s LEU 367 Cb -0.13 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2f2h s LEU 367 CO 0.22 -0.91 -0.03 -0.54 -1.32 0.00 0.00 176.35 173.77 2f2h s LYS 368 N 0.72 2.40 0.79 1.98 1.02 -1.26 -1.74 119.74 123.64 2f2h s LYS 368 Ca 0.70 -0.93 -0.11 0.00 0.02 0.00 0.00 55.97 55.65 2f2h s LYS 368 Cb -0.47 -2.44 0.06 0.00 -0.52 0.00 0.00 37.83 34.46 2f2h s LYS 368 CO 0.36 0.52 1.09 1.03 -0.92 0.00 0.00 175.35 177.42 2f2h s ARG 369 N -2.36 2.16 0.49 1.68 0.52 -0.28 -0.83 118.95 120.34 2f2h s ARG 369 Ca 0.25 0.77 0.21 0.00 -0.52 0.00 0.00 55.73 56.44 2f2h s ARG 369 Cb -0.11 -1.92 1.26 0.00 0.52 0.00 0.00 34.95 34.70 2f2h s ARG 369 CO 0.17 -1.60 2.00 -1.35 0.02 0.00 0.00 175.30 174.54 2f2h h PRO 370 N -1.08 0.14 0.00 3.54 0.11 -1.84 -0.49 132.00 132.39 2f2h h PRO 370 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2f2h h PRO 370 Cb 1.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2f2h h PRO 370 CO 0.57 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 2f2h n ASP 371 N -4.43 0.00 0.00 -2.05 5.68 -1.26 -4.88 116.55 109.61 2f2h n ASP 371 Ca 0.09 -0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.18 2f2h n ASP 371 Cb 0.50 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 0.61 1.20 3.73 6.12 0.00 -0.19 -5.07 105.19 111.59 2f2h n GLY 372 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.94 3.79 0.29 1.61 1.04 -1.26 -4.78 113.70 111.44 2f2h s SER 373 Ca 0.00 1.82 -0.29 0.00 0.48 0.00 0.00 55.95 57.96 2f2h s SER 373 Cb 0.00 -2.45 -0.10 0.00 0.10 0.00 0.00 66.02 63.57 2f2h s SER 373 CO 0.00 -2.49 1.18 -0.76 0.98 0.00 0.00 173.24 172.15 2f2h s LEU 374 N -6.19 4.50 -0.06 2.42 1.43 -1.26 -1.12 118.68 118.39 2f2h s LEU 374 Ca 0.63 2.41 -0.30 0.00 -1.03 0.00 0.00 54.13 55.84 2f2h s LEU 374 Cb -0.19 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.36 2f2h s LEU 374 CO 0.57 -0.30 1.36 0.86 0.23 0.00 0.00 176.35 179.07 2f2h s TRP 375 N -1.03 2.80 -0.01 0.29 -0.00 -0.71 -4.66 118.94 115.62 2f2h s TRP 375 Ca 0.47 0.87 -0.02 0.00 -0.00 0.00 0.00 56.10 57.41 2f2h s TRP 375 Cb -0.35 -3.60 -0.00 0.00 -0.00 0.00 0.00 33.47 29.52 2f2h s TRP 375 CO 0.44 -2.20 0.05 -0.65 -0.00 0.00 0.00 176.95 174.59 2f2h s GLN 376 N 2.87 0.19 0.18 5.86 -0.21 -1.26 -4.49 119.66 122.80 2f2h s GLN 376 Ca 0.61 -0.16 0.04 0.00 0.02 0.00 0.00 55.36 55.87 2f2h s GLN 376 Cb -0.28 0.08 -0.01 0.00 1.00 0.00 0.00 33.01 33.80 2f2h s GLN 376 CO 0.23 -0.03 0.15 -2.67 -2.12 0.00 0.00 175.29 170.85 2f2h n TRP 377 N 2.45 -0.44 -0.11 0.91 2.14 -0.99 -4.95 117.44 116.44 2f2h n TRP 377 Ca -0.17 -1.48 0.05 0.00 2.07 0.00 0.00 57.50 57.97 2f2h n TRP 377 Cb 0.58 0.16 0.12 0.00 -0.81 0.00 0.00 31.31 31.36 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 -2.29 2.70 -4.76 -0.67 8.00 -1.26 -0.67 116.55 117.59 2f2h n ASP 378 Ca 0.04 -1.96 -0.39 0.00 0.71 0.00 0.00 54.79 53.19 2f2h n ASP 378 Cb 0.32 -0.18 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 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 -0.99 4.70 0.00 -1.24 1.02 -1.26 -4.34 119.74 117.63 2f2h s LYS 379 Ca 0.19 1.49 0.00 0.00 0.02 0.00 0.00 55.97 57.67 2f2h s LYS 379 Cb 0.10 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2f2h s LYS 379 CO 0.13 0.35 0.00 1.87 -0.92 0.00 0.00 175.35 176.78 2f2h n TRP 380 N 1.06 0.00 -4.10 3.18 -0.00 -1.26 -4.75 117.44 111.57 2f2h n TRP 380 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.36 2f2h n TRP 380 Cb 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.66 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 0.49 0.30 5.87 -1.52 -1.26 -5.01 119.66 118.53 2f2h s GLN 381 Ca 0.00 -0.55 -0.29 0.00 -1.95 0.00 0.00 55.36 52.57 2f2h s GLN 381 Cb 0.00 -0.34 -0.10 0.00 -0.22 0.00 0.00 33.01 32.35 2f2h s GLN 381 CO 0.00 0.07 1.43 -2.14 -0.25 0.00 0.00 175.29 174.40 2f2h s PRO 382 N -1.05 4.25 -1.50 2.91 0.02 -1.26 -2.29 135.00 136.08 2f2h s PRO 382 Ca -0.06 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.31 2f2h s PRO 382 Cb -0.07 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2f2h s PRO 382 CO 0.00 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 2f2h n GLY 383 N 1.54 -0.01 3.65 0.52 0.00 -1.02 -1.93 105.19 107.94 2f2h n GLY 383 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.72 2.73 -4.42 0.99 0.00 0.15 -3.53 117.00 110.19 2f2h n LEU 384 Ca -0.19 1.16 -0.21 0.00 0.00 0.00 0.00 56.01 56.77 2f2h n LEU 384 Cb 0.63 -1.38 -0.10 0.00 0.00 0.00 0.00 43.42 42.56 2f2h n LEU 384 CO 0.23 -0.76 -0.41 0.00 0.00 0.00 0.00 177.39 176.45 2f2h s ALA 385 N -0.42 2.39 -0.12 1.96 0.00 -0.38 -2.35 121.76 122.84 2f2h s ALA 385 Ca 0.65 -1.84 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 2f2h s ALA 385 Cb -0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 2f2h s ALA 385 CO 0.54 0.05 -0.05 0.42 0.00 0.00 0.00 175.76 176.72 2f2h s ILE 386 N -2.86 3.82 0.08 0.00 1.01 -1.26 -0.74 121.20 121.25 2f2h s ILE 386 Ca 0.28 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.22 2f2h s ILE 386 Cb 0.01 -2.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.77 2f2h s ILE 386 CO 0.11 0.54 1.54 -0.31 0.00 0.00 0.00 174.94 176.83 2f2h s TYR 387 N -0.14 2.76 -0.97 3.97 1.51 -0.74 -1.15 117.35 122.57 2f2h s TYR 387 Ca 0.02 0.58 -0.20 0.00 -1.01 0.00 0.00 57.07 56.46 2f2h s TYR 387 Cb -0.13 -3.85 0.10 0.00 -0.11 0.00 0.00 41.96 37.97 2f2h s TYR 387 CO 0.03 -3.25 1.26 0.34 -1.11 0.00 0.00 175.55 172.81 2f2h s ASP 388 N 1.86 6.60 0.00 2.29 -1.08 -0.16 -4.78 116.67 121.41 2f2h s ASP 388 Ca 0.70 -1.87 0.10 0.00 -0.52 0.00 0.00 52.55 50.96 2f2h s ASP 388 Cb -0.38 -2.46 0.61 0.00 -1.46 0.00 0.00 42.92 39.23 2f2h s ASP 388 CO 0.30 -1.21 1.10 0.49 0.52 0.00 0.00 175.17 176.37 2f2h n PHE 389 N 7.37 0.00 1.15 -5.34 0.99 -1.26 -1.50 117.46 118.87 2f2h n PHE 389 Ca 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.85 2f2h n PHE 389 Cb 0.50 0.00 0.24 0.00 -1.00 0.00 0.00 39.48 39.21 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 -0.77 0.00 -3.23 4.37 -2.24 -1.26 -4.77 114.28 106.38 2f2h n THR 390 Ca 0.08 -0.16 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 2f2h n THR 390 Cb 0.04 0.69 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 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 -2.52 6.21 0.28 3.42 3.84 -0.56 -4.26 114.94 121.35 2f2h s ASN 391 Ca 0.22 -0.94 0.02 0.00 0.21 0.00 0.00 52.86 52.37 2f2h s ASN 391 Cb 0.19 -2.26 0.60 0.00 -0.55 0.00 0.00 41.25 39.23 2f2h s ASN 391 CO 0.55 -0.78 1.80 -0.65 -2.79 0.00 0.00 177.10 175.23 2f2h h PRO 392 N 8.89 0.81 -0.08 0.43 0.10 -1.86 -0.73 132.00 139.56 2f2h h PRO 392 Ca -0.27 -0.05 -0.07 0.00 0.10 0.00 0.00 66.00 65.71 2f2h h PRO 392 Cb 1.10 -0.18 -0.01 0.00 0.10 0.00 0.00 31.00 32.01 2f2h h PRO 392 CO 0.91 0.53 -0.26 -0.44 0.10 0.00 0.00 178.00 178.85 2f2h h ASP 393 N 0.83 0.14 -0.31 -2.05 3.32 -1.93 -2.16 116.42 114.26 2f2h h ASP 393 Ca 0.51 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.44 2f2h h ASP 393 Cb 0.65 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2f2h h ASP 393 CO -0.32 0.41 -0.12 0.00 -1.72 0.00 0.00 179.24 177.48 2f2h h ALA 394 N 1.61 0.43 -0.91 3.45 0.00 -1.43 -2.05 119.26 120.36 2f2h h ALA 394 Ca 0.02 -0.32 0.18 0.00 0.00 0.00 0.00 54.91 54.79 2f2h h ALA 394 Cb 0.54 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.11 2f2h h ALA 394 CO 0.04 0.31 0.49 0.00 0.00 0.00 0.00 179.25 180.09 2f2h h LYS 396 N 0.62 0.65 -0.44 0.00 3.64 -1.26 0.01 116.57 119.79 2f2h h LYS 396 Ca 0.53 -0.47 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2f2h h LYS 396 Cb 0.84 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 2f2h h LYS 396 CO -0.41 1.09 0.23 2.35 -2.27 0.00 0.00 179.45 180.44 2f2h h TRP 397 N 0.32 0.42 0.08 1.91 7.01 -1.03 -1.27 115.95 123.39 2f2h h TRP 397 Ca -0.02 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2f2h h TRP 397 Cb 1.14 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 28.08 2f2h h TRP 397 CO 0.10 0.22 -0.04 -0.92 -2.79 0.00 0.00 178.44 175.00 2f2h h TYR 398 N 0.45 -0.10 -0.95 2.65 3.20 -1.19 -2.62 116.97 118.42 2f2h h TYR 398 Ca 0.19 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.24 2f2h h TYR 398 Cb 0.08 0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.31 2f2h h TYR 398 CO -0.10 0.22 0.61 0.00 -1.64 0.00 0.00 178.16 177.25 2f2h h ALA 399 N 0.44 1.92 -0.31 1.82 0.00 -0.90 -1.97 119.26 120.27 2f2h h ALA 399 Ca -0.01 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2f2h h ALA 399 Cb 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f2h h ALA 399 CO 0.02 -0.24 -0.47 -0.44 0.00 0.00 0.00 179.25 178.13 2f2h h ASP 400 N 0.61 0.90 -0.34 0.00 3.32 -0.97 0.24 116.42 120.18 2f2h h ASP 400 Ca 0.51 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 57.14 2f2h h ASP 400 Cb 0.98 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2f2h h ASP 400 CO -0.26 1.22 0.19 0.11 -1.72 0.00 0.00 179.24 178.78 2f2h h LYS 401 N 0.66 0.38 -0.77 3.56 1.79 -1.05 -0.92 116.57 120.22 2f2h h LYS 401 Ca 0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2f2h h LYS 401 Cb 1.05 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.58 2f2h h LYS 401 CO 0.10 0.25 0.49 -0.07 -1.08 0.00 0.00 179.45 179.15 2f2h h LEU 402 N 0.39 0.91 -1.31 2.94 3.38 -0.91 -1.97 115.31 118.73 2f2h h LEU 402 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2f2h h LEU 402 Cb 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2f2h h LEU 402 CO -0.07 0.68 0.32 0.11 0.09 0.00 0.00 178.44 179.56 2f2h h LYS 403 N 1.05 0.79 -0.40 1.13 1.57 -0.23 -1.24 116.57 119.25 2f2h h LYS 403 Ca 0.28 -0.08 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2f2h h LYS 403 Cb -0.09 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2f2h h LYS 403 CO -0.06 0.58 -0.00 0.78 -0.57 0.00 0.00 179.45 180.17 2f2h h GLY 404 N 0.86 0.68 0.76 3.86 0.00 -0.48 -0.62 103.07 108.13 2f2h h GLY 404 Ca 0.21 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2f2h h GLY 404 CO -0.03 0.40 -0.01 1.41 0.00 0.00 0.00 176.54 178.30 2f2h h LEU 405 N 0.60 0.23 -1.21 3.11 3.38 -0.65 -2.83 115.31 117.95 2f2h h LEU 405 Ca 0.12 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.80 2f2h h LEU 405 Cb 0.39 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2f2h h LEU 405 CO 0.01 0.51 0.55 0.58 0.09 0.00 0.00 178.44 180.18 2f2h h VAL 406 N -0.05 1.12 0.00 1.22 2.07 -1.05 -1.60 116.25 117.96 2f2h h VAL 406 Ca 0.03 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2f2h h VAL 406 Cb 0.39 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2f2h h VAL 406 CO 0.01 0.19 -0.28 0.00 0.02 0.00 0.00 177.57 177.51 2f2h h ALA 407 N 1.52 1.38 0.00 1.67 0.00 -1.07 -0.11 119.26 122.64 2f2h h ALA 407 Ca 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f2h h ALA 407 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f2h h ALA 407 CO -0.10 0.34 0.00 -1.33 0.00 0.00 0.00 179.25 178.16 2f2h n MET 408 N -3.97 0.64 0.00 0.00 2.00 -0.66 -4.91 117.12 110.22 2f2h n MET 408 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 2f2h n MET 408 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.07 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 1.13 0.93 3.74 3.03 0.00 -0.06 -4.72 105.19 109.24 2f2h n GLY 409 Ca 0.18 0.00 -0.42 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 2.72 -0.12 1.61 1.01 -0.86 -4.67 120.40 118.08 2f2h s VAL 410 Ca 0.00 0.57 0.20 0.00 0.00 0.00 0.00 61.98 62.75 2f2h s VAL 410 Cb 0.00 -3.37 -0.27 0.00 0.00 0.00 0.00 36.38 32.75 2f2h s VAL 410 CO 0.00 0.08 0.35 0.47 0.00 0.00 0.00 175.10 176.00 2f2h n ASP 411 N 2.83 0.13 -3.23 3.32 8.00 0.55 -4.28 116.55 123.86 2f2h n ASP 411 Ca 0.09 0.05 -0.08 0.00 0.71 0.00 0.00 54.79 55.56 2f2h n ASP 411 Cb 0.40 1.30 0.01 0.00 -0.02 0.00 0.00 41.12 42.81 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 -2.76 0.37 -0.48 0.00 0.40 -1.25 -2.95 117.98 111.29 2f2h s PHE 413 Ca 0.15 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 55.90 2f2h s PHE 413 Cb -0.05 -0.24 0.04 0.00 0.51 0.00 0.00 43.02 43.28 2f2h s PHE 413 CO 0.09 -0.10 0.68 0.21 0.70 0.00 0.00 175.22 176.80 2f2h s LYS 414 N -1.06 3.22 -1.26 0.44 2.20 -0.25 -1.92 119.74 121.11 2f2h s LYS 414 Ca -0.09 -0.58 -0.17 0.00 -0.36 0.00 0.00 55.97 54.77 2f2h s LYS 414 Cb -0.07 -4.03 0.10 0.00 -1.51 0.00 0.00 37.83 32.32 2f2h s LYS 414 CO -0.00 -1.17 1.63 0.95 -0.36 0.00 0.00 175.35 176.40 2f2h s THR 415 N 2.90 4.40 0.57 3.43 -4.23 -0.05 -1.22 115.64 121.43 2f2h s THR 415 Ca 0.20 -2.10 -0.08 0.00 -1.18 0.00 0.00 61.69 58.53 2f2h s THR 415 Cb -0.16 -5.10 -0.03 0.00 1.34 0.00 0.00 72.50 68.54 2f2h s THR 415 CO 0.16 -1.90 0.93 -0.62 -0.54 0.00 0.00 174.62 172.65 2f2h s ASP 416 N 3.82 6.16 0.93 3.99 -1.08 -0.81 -1.42 116.67 128.26 2f2h s ASP 416 Ca 0.50 1.17 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 2f2h s ASP 416 Cb 0.02 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 2f2h s ASP 416 CO 0.05 -0.79 0.00 0.49 0.52 0.00 0.00 175.17 175.44 2f2h n PHE 417 N -2.56 -0.18 0.00 -5.34 3.01 -1.26 -4.36 117.46 106.77 2f2h n PHE 417 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2f2h n PHE 417 Cb 0.55 0.11 0.00 0.00 -0.01 0.00 0.00 39.48 40.13 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 0.51 0.13 1.37 0.00 -1.26 -3.92 105.19 102.01 2f2h n GLY 418 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 4.94 0.24 -3.32 1.61 3.07 -1.91 -3.39 114.58 115.82 2f2h h GLU 419 Ca 0.00 -0.41 -0.77 0.00 -0.50 0.00 0.00 59.36 57.68 2f2h h GLU 419 Cb 0.00 0.15 -0.18 0.00 -0.84 0.00 0.00 28.75 27.88 2f2h h GLU 419 CO 0.00 1.20 1.73 0.54 -1.40 0.00 0.00 179.01 181.08 2f2h n ARG 420 N -3.86 3.87 -3.45 2.33 1.74 -1.26 -4.53 116.66 111.50 2f2h n ARG 420 Ca -0.27 -3.78 -0.42 0.00 -0.77 0.00 0.00 57.85 52.61 2f2h n ARG 420 Cb 0.92 -2.81 -0.10 0.00 -1.02 0.00 0.00 32.46 29.45 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 -0.48 5.23 0.74 0.55 -1.09 -1.26 -5.07 121.20 119.82 2f2h s ILE 421 Ca 0.38 -0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 58.33 2f2h s ILE 421 Cb 0.09 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 37.15 2f2h s ILE 421 CO 0.03 -0.19 1.09 -2.16 -1.23 0.00 0.00 174.94 172.47 2f2h s PRO 422 N 1.81 2.45 -0.00 2.79 0.04 -1.26 -4.77 135.00 136.06 2f2h s PRO 422 Ca 0.07 1.17 0.14 0.00 0.04 0.00 0.00 61.00 62.42 2f2h s PRO 422 Cb -0.18 -1.92 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 2f2h s PRO 422 CO 0.11 -1.49 0.54 0.25 0.04 0.00 0.00 177.00 176.45 2f2h n THR 423 N -3.29 0.00 -2.12 1.26 -2.24 -1.26 -4.72 114.28 101.91 2f2h n THR 423 Ca 0.09 -0.20 -0.40 0.00 -2.27 0.00 0.00 64.05 61.26 2f2h n THR 423 Cb 0.53 0.80 -0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.50 7.66 -4.02 3.42 3.85 -1.26 -4.80 116.55 119.90 2f2h n ASP 424 Ca 0.01 -3.21 -0.10 0.00 -0.71 0.00 0.00 54.79 50.79 2f2h n ASP 424 Cb 0.26 -1.35 -0.07 0.00 -1.35 0.00 0.00 41.12 38.61 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 -1.41 0.04 -0.24 2.12 -7.23 -1.26 -4.51 120.40 107.90 2f2h s VAL 425 Ca 0.50 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2f2h s VAL 425 Cb 0.17 -2.05 0.06 0.00 0.56 0.00 0.00 36.38 35.13 2f2h s VAL 425 CO -0.09 -0.17 -0.03 -1.58 -0.31 0.00 0.00 175.10 172.93 2f2h s GLN 426 N -4.02 1.43 0.48 4.82 0.74 -0.01 -4.70 119.66 118.41 2f2h s GLN 426 Ca 0.22 -0.96 -0.23 0.00 0.05 0.00 0.00 55.36 54.44 2f2h s GLN 426 Cb 0.03 -2.52 -0.07 0.00 1.10 0.00 0.00 33.01 31.56 2f2h s GLN 426 CO 0.04 -0.65 1.24 -1.58 -0.55 0.00 0.00 175.29 173.80 2f2h s TRP 427 N 1.45 2.68 0.28 1.67 0.52 -1.26 -4.15 118.94 120.13 2f2h s TRP 427 Ca -0.03 1.47 0.00 0.00 0.02 0.00 0.00 56.10 57.56 2f2h s TRP 427 Cb -0.19 -3.54 0.65 0.00 -1.15 0.00 0.00 33.47 29.25 2f2h s TRP 427 CO -0.08 -2.00 1.66 0.35 0.02 0.00 0.00 176.95 176.90 2f2h h PHE 428 N 1.93 0.34 -0.01 -1.98 3.57 -1.94 -1.34 116.94 117.50 2f2h h PHE 428 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2f2h h PHE 428 Cb 1.26 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2f2h h PHE 428 CO 0.51 -0.18 -0.11 -0.40 -2.23 0.00 0.00 178.31 175.90 2f2h n ASP 429 N -5.21 0.99 0.00 0.41 5.75 -1.26 -4.93 116.55 112.30 2f2h n ASP 429 Ca 0.20 -1.05 0.00 0.00 -0.01 0.00 0.00 54.79 53.93 2f2h n ASP 429 Cb 0.63 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 2f2h n ASP 429 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2h n GLY 430 N 1.24 0.50 3.77 6.12 0.00 -0.51 -5.02 105.19 111.30 2f2h n GLY 430 Ca 0.16 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2f2h n GLY 430 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2h s SER 431 N -2.44 4.17 -0.21 1.61 1.04 -1.26 -4.93 113.70 111.67 2f2h s SER 431 Ca 0.00 1.43 -0.29 0.00 0.48 0.00 0.00 55.95 57.57 2f2h s SER 431 Cb 0.00 -2.15 -0.03 0.00 0.10 0.00 0.00 66.02 63.94 2f2h s SER 431 CO 0.00 -2.19 1.68 -0.62 0.98 0.00 0.00 173.24 173.08 2f2h s ASP 432 N -3.68 6.32 0.57 7.02 2.15 0.20 -4.67 116.67 124.57 2f2h s ASP 432 Ca 0.62 1.69 0.29 0.00 0.43 0.00 0.00 52.55 55.58 2f2h s ASP 432 Cb -0.16 -2.53 1.72 0.00 -0.30 0.00 0.00 42.92 41.65 2f2h s ASP 432 CO 0.55 -1.29 2.21 -0.65 -0.17 0.00 0.00 175.17 175.82 2f2h h PRO 433 N 11.01 0.00 -0.19 4.34 0.11 -1.88 -0.28 132.00 145.11 2f2h h PRO 433 Ca -0.35 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.68 2f2h h PRO 433 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2f2h h PRO 433 CO 1.00 0.03 -0.22 1.96 -0.21 0.00 0.00 178.00 180.56 2f2h h GLN 434 N 0.00 0.33 0.00 1.05 1.08 -1.90 -2.60 115.11 113.08 2f2h h GLN 434 Ca -0.00 -0.11 -0.27 0.00 -1.45 0.00 0.00 58.65 56.83 2f2h h GLN 434 Cb 0.09 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 2f2h h GLN 434 CO 0.00 0.54 -1.52 0.87 -0.95 0.00 0.00 178.83 177.77 2f2h h LYS 435 N 0.30 0.00 0.00 1.46 1.57 -1.54 -3.33 116.57 115.04 2f2h h LYS 435 Ca 0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2f2h h LYS 435 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2f2h h LYS 435 CO 0.04 0.60 -0.22 0.52 -0.57 0.00 0.00 179.45 179.82 2f2h h MET 436 N 0.00 0.00 -0.38 3.15 2.86 -0.88 -2.75 114.93 116.93 2f2h h MET 436 Ca -0.21 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.50 2f2h h MET 436 Cb 1.93 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.52 2f2h h MET 436 CO 0.09 0.22 -0.14 1.25 1.06 0.00 0.00 176.91 179.39 2f2h h HIS 437 N 0.00 -0.33 0.21 -0.22 -0.00 -1.57 -0.69 115.15 112.54 2f2h h HIS 437 Ca -0.00 0.04 -0.35 0.00 -0.00 0.00 0.00 60.37 60.06 2f2h h HIS 437 Cb 0.68 0.20 0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2f2h h HIS 437 CO 0.00 -0.22 -1.69 -0.91 -0.00 0.00 0.00 177.93 175.12 2f2h h ASN 438 N -0.06 0.68 0.77 3.26 2.35 -1.78 -3.37 115.58 117.42 2f2h h ASN 438 Ca 0.19 -0.93 -0.08 0.00 -0.55 0.00 0.00 56.30 54.93 2f2h h ASN 438 Cb 0.35 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2f2h h ASN 438 CO -0.42 1.77 -0.36 -0.74 -1.65 0.00 0.00 177.43 176.03 2f2h h HIS 439 N 0.12 0.00 -0.96 1.19 2.76 -1.36 -2.72 115.15 114.17 2f2h h HIS 439 Ca -0.32 0.00 0.26 0.00 -2.20 0.00 0.00 60.37 58.11 2f2h h HIS 439 Cb 2.12 0.00 -0.18 0.00 1.55 0.00 0.00 27.41 30.90 2f2h h HIS 439 CO 0.11 0.36 0.04 -0.92 -1.30 0.00 0.00 177.93 176.22 2f2h h TYR 440 N 0.00 -0.02 -0.59 5.26 3.20 -1.29 0.14 116.97 123.67 2f2h h TYR 440 Ca -0.00 0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.99 2f2h h TYR 440 Cb 0.84 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 2f2h h TYR 440 CO 0.00 -0.40 0.39 0.00 -1.64 0.00 0.00 178.16 176.51 2f2h h ALA 441 N 1.95 1.81 -0.09 1.82 0.00 -1.68 -0.01 119.26 123.06 2f2h h ALA 441 Ca 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 2f2h h ALA 441 Cb 1.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2f2h h ALA 441 CO -0.88 0.10 -0.16 -0.92 0.00 0.00 0.00 179.25 177.39 2f2h h TYR 442 N 0.58 0.33 -0.34 0.00 3.20 -0.90 -2.75 116.97 117.09 2f2h h TYR 442 Ca 0.25 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2f2h h TYR 442 Cb 0.26 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2f2h h TYR 442 CO -0.00 0.76 0.05 0.82 -1.64 0.00 0.00 178.16 178.15 2f2h h ILE 443 N -0.19 1.24 0.16 1.81 1.08 -0.88 0.15 117.51 120.89 2f2h h ILE 443 Ca 0.01 -0.84 0.01 0.00 -0.39 0.00 0.00 64.86 63.65 2f2h h ILE 443 Cb 0.73 1.13 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 2f2h h ILE 443 CO 0.04 0.28 -0.45 0.22 -0.69 0.00 0.00 178.15 177.55 2f2h h TYR 444 N 0.40 -1.26 -0.44 1.37 -0.00 -1.14 -1.34 116.97 114.56 2f2h h TYR 444 Ca 0.10 0.03 -0.07 0.00 -0.00 0.00 0.00 58.73 58.79 2f2h h TYR 444 Cb 0.36 0.53 -0.02 0.00 -0.00 0.00 0.00 36.73 37.60 2f2h h TYR 444 CO 0.02 -0.55 -0.03 -0.91 -0.00 0.00 0.00 178.16 176.70 2f2h h ASN 445 N -0.71 0.71 -0.56 -2.11 2.35 -1.33 -2.62 115.58 111.30 2f2h h ASN 445 Ca 0.01 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2f2h h ASN 445 Cb 0.72 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 2f2h h ASN 445 CO -0.23 0.80 0.37 -0.08 -1.65 0.00 0.00 177.43 176.63 2f2h h GLU 446 N 0.69 0.72 -0.63 0.81 4.81 -0.68 -1.30 114.58 119.00 2f2h h GLU 446 Ca 0.13 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2f2h h GLU 446 Cb 0.46 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.62 2f2h h GLU 446 CO 0.02 0.48 0.32 1.25 -0.73 0.00 0.00 179.01 180.35 2f2h h LEU 447 N 0.74 0.43 -0.10 1.64 6.46 -0.94 -1.24 115.31 122.30 2f2h h LEU 447 Ca 0.21 0.05 -0.16 0.00 -0.12 0.00 0.00 57.88 57.85 2f2h h LEU 447 Cb -0.06 -0.03 0.01 0.00 -0.73 0.00 0.00 40.66 39.84 2f2h h LEU 447 CO -0.06 0.27 -0.57 0.58 -0.62 0.00 0.00 178.44 178.04 2f2h h VAL 448 N 0.57 1.35 -0.50 1.05 2.07 -1.22 -2.62 116.25 116.96 2f2h h VAL 448 Ca 0.30 -1.88 0.08 0.00 0.82 0.00 0.00 66.70 66.02 2f2h h VAL 448 Cb 0.26 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 2f2h h VAL 448 CO -0.22 0.57 0.12 -0.25 0.02 0.00 0.00 177.57 177.80 2f2h h TRP 449 N 0.20 0.19 0.00 1.57 2.91 -1.13 -1.68 115.95 118.01 2f2h h TRP 449 Ca -0.04 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.97 2f2h h TRP 449 Cb 1.22 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.85 2f2h h TRP 449 CO 0.11 0.02 -0.16 -0.91 -1.03 0.00 0.00 178.44 176.47 2f2h h ASN 450 N 0.26 0.00 -0.26 2.65 2.35 -1.07 -1.08 115.58 118.43 2f2h h ASN 450 Ca 0.25 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2f2h h ASN 450 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2f2h h ASN 450 CO -0.31 0.16 0.11 0.58 -1.65 0.00 0.00 177.43 176.32 2f2h h VAL 451 N 0.00 1.16 -0.59 2.81 2.07 -0.93 -1.18 116.25 119.59 2f2h h VAL 451 Ca -0.00 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2f2h h VAL 451 Cb 0.28 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2f2h h VAL 451 CO 0.02 0.16 0.36 -0.07 0.02 0.00 0.00 177.57 178.06 2f2h h LEU 452 N 0.27 0.72 -1.21 2.57 4.07 -1.30 -2.14 115.31 118.29 2f2h h LEU 452 Ca 0.09 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.91 2f2h h LEU 452 Cb 0.16 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 2f2h h LEU 452 CO -0.01 0.57 -0.22 0.50 -1.08 0.00 0.00 178.44 178.20 2f2h h LYS 453 N 0.80 0.28 -0.01 1.13 3.64 -1.07 0.03 116.57 121.37 2f2h h LYS 453 Ca 0.21 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2f2h h LYS 453 Cb -0.02 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2f2h h LYS 453 CO -0.04 0.49 -0.01 -0.25 -2.27 0.00 0.00 179.45 177.37 2f2h n ASP 454 N -4.18 1.10 0.00 4.20 8.00 -0.46 -3.90 116.55 121.31 2f2h n ASP 454 Ca -0.01 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.15 2f2h n ASP 454 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 -0.16 0.00 0.19 -3.53 -2.24 -0.63 -4.87 114.28 103.04 2f2h n THR 455 Ca 0.20 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.05 2f2h n THR 455 Cb 0.29 -0.48 0.32 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.75 0.00 2.28 -1.51 -1.44 -3.49 116.25 112.84 2f2h h VAL 456 Ca 0.00 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.96 2f2h h VAL 456 Cb 0.00 1.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2f2h h VAL 456 CO 0.00 0.33 0.00 0.61 -1.23 0.00 0.00 177.57 177.28 2f2h n GLY 457 N 0.41 2.39 0.30 5.19 0.00 -0.13 -4.61 105.19 108.74 2f2h n GLY 457 Ca 0.00 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.11 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 1.05 -0.26 1.61 4.81 -1.78 -1.50 114.58 118.52 2f2h h GLU 458 Ca 0.00 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2f2h h GLU 458 Cb 0.00 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2f2h h GLU 458 CO 0.00 0.88 0.21 0.93 -0.73 0.00 0.00 179.01 180.30 2f2h h GLU 459 N 1.00 0.00 -0.02 1.92 5.08 -1.91 -2.24 114.58 118.41 2f2h h GLU 459 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2f2h h GLU 459 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2f2h h GLU 459 CO -0.02 0.00 -0.10 0.39 -1.00 0.00 0.00 179.01 178.28 2f2h n GLU 460 N -4.23 1.83 -2.80 2.33 -0.58 -0.58 -3.74 120.64 112.87 2f2h n GLU 460 Ca 0.03 -1.39 -0.41 0.00 -0.42 0.00 0.00 57.16 54.98 2f2h n GLU 460 Cb 0.36 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.71 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 -2.13 3.29 -0.14 0.62 0.00 -0.85 -4.82 121.76 117.75 2f2h s ALA 461 Ca 0.29 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2f2h s ALA 461 Cb 0.20 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 20.20 2f2h s ALA 461 CO 0.38 0.04 0.77 0.54 0.00 0.00 0.00 175.76 177.48 2f2h s VAL 462 N -0.21 0.00 0.27 0.00 0.11 -1.26 -4.47 120.40 114.84 2f2h s VAL 462 Ca 0.44 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.52 2f2h s VAL 462 Cb -0.23 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.56 2f2h s VAL 462 CO 0.29 0.00 0.03 -0.76 -3.33 0.00 0.00 175.10 171.32 2f2h s LEU 463 N -0.72 2.11 -0.29 2.54 1.43 -0.18 -3.96 118.68 119.61 2f2h s LEU 463 Ca -0.06 -1.30 0.01 0.00 -1.03 0.00 0.00 54.13 51.76 2f2h s LEU 463 Cb -0.02 -0.28 0.06 0.00 0.03 0.00 0.00 46.19 45.99 2f2h s LEU 463 CO 0.05 -0.57 -0.03 -0.36 0.23 0.00 0.00 176.35 175.67 2f2h s PHE 464 N -3.42 3.35 -0.15 0.29 0.40 -0.81 0.33 117.98 117.98 2f2h s PHE 464 Ca 0.33 -2.25 -0.02 0.00 -0.60 0.00 0.00 56.93 54.39 2f2h s PHE 464 Cb 0.07 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 2f2h s PHE 464 CO 0.12 -0.87 -0.09 0.00 0.70 0.00 0.00 175.22 175.08 2f2h s ALA 465 N 1.13 2.76 0.02 5.36 0.00 0.28 -0.88 121.76 130.45 2f2h s ALA 465 Ca -0.04 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.10 2f2h s ALA 465 Cb -0.20 -1.37 -0.23 0.00 0.00 0.00 0.00 23.12 21.32 2f2h s ALA 465 CO -0.04 0.17 0.91 -0.09 0.00 0.00 0.00 175.76 176.71 2f2h h ARG 466 N 6.85 0.05 -6.18 0.00 2.43 -1.48 -0.57 114.38 115.47 2f2h h ARG 466 Ca -0.29 -0.08 -0.59 0.00 -0.81 0.00 0.00 59.98 58.21 2f2h h ARG 466 Cb 1.20 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 30.66 2f2h h ARG 466 CO 0.58 0.79 -0.70 0.45 -1.51 0.00 0.00 179.97 179.58 2f2h s SER 467 N -6.48 4.00 0.24 -3.80 0.15 -1.25 -4.50 113.70 102.06 2f2h s SER 467 Ca -0.04 -0.89 -0.21 0.00 0.70 0.00 0.00 55.95 55.51 2f2h s SER 467 Cb 0.08 -0.52 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 2f2h s SER 467 CO 0.83 -0.01 0.66 0.00 1.20 0.00 0.00 173.24 175.92 2f2h s ALA 468 N -2.45 -1.26 0.33 5.45 0.00 -1.21 -4.94 121.76 117.70 2f2h s ALA 468 Ca 0.31 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.04 2f2h s ALA 468 Cb -0.05 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.97 2f2h s ALA 468 CO 0.17 -0.94 0.64 0.45 0.00 0.00 0.00 175.76 176.08 2f2h s SER 469 N -2.87 0.21 0.03 0.00 0.15 -1.26 -4.03 113.70 105.92 2f2h s SER 469 Ca 0.09 -1.13 -0.36 0.00 0.70 0.00 0.00 55.95 55.25 2f2h s SER 469 Cb -0.04 0.74 -0.14 0.00 -1.71 0.00 0.00 66.02 64.86 2f2h s SER 469 CO 0.01 -1.44 1.60 0.52 1.20 0.00 0.00 173.24 175.13 2f2h n VAL 470 N -0.50 0.16 0.00 4.45 0.31 -1.26 -0.53 118.33 120.95 2f2h n VAL 470 Ca -0.04 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2f2h n VAL 470 Cb 0.61 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 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 3.47 3.37 0.03 2.92 0.00 -1.26 -4.63 105.19 109.10 2f2h n GLY 471 Ca 0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.50 1.82 0.09 4.61 0.00 0.30 -2.26 120.51 123.58 2f2h n ALA 472 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.44 2f2h n ALA 472 Cb 0.00 -1.32 0.20 0.00 0.00 0.00 0.00 19.45 18.33 2f2h n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f2h n GLN 473 N -1.67 0.04 0.01 0.00 0.00 -1.26 -1.41 117.38 113.10 2f2h n GLN 473 Ca 0.04 0.52 0.10 0.00 0.00 0.00 0.00 57.00 57.65 2f2h n GLN 473 Cb 0.23 -1.64 0.42 0.00 0.00 0.00 0.00 30.24 29.25 2f2h n GLN 473 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2f2h n LYS 474 N -1.73 0.03 -3.32 2.61 5.02 -0.96 -3.90 118.16 115.90 2f2h n LYS 474 Ca -0.00 0.19 -0.26 0.00 -2.02 0.00 0.00 58.31 56.22 2f2h n LYS 474 Cb 0.03 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.42 2f2h n LYS 474 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f2h n PHE 475 N -1.59 3.06 -1.47 2.13 3.72 -0.50 -3.76 117.46 119.06 2f2h n PHE 475 Ca 0.04 -4.05 -0.31 0.00 -0.05 0.00 0.00 57.45 53.09 2f2h n PHE 475 Cb 0.23 -0.52 0.06 0.00 -0.94 0.00 0.00 39.48 38.32 2f2h n PHE 475 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2f2h s PRO 476 N -2.44 2.69 0.12 -1.08 0.04 -1.26 -4.74 135.00 128.34 2f2h s PRO 476 Ca 0.40 1.01 0.09 0.00 0.04 0.00 0.00 61.00 62.55 2f2h s PRO 476 Cb 0.18 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2f2h s PRO 476 CO -0.04 -1.29 -0.16 0.08 0.04 0.00 0.00 177.00 175.62 2f2h s VAL 477 N -3.00 2.93 -0.07 -0.36 1.01 0.15 -1.01 120.40 120.05 2f2h s VAL 477 Ca 0.59 -1.49 -0.15 0.00 0.00 0.00 0.00 61.98 60.93 2f2h s VAL 477 Cb -0.15 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2f2h s VAL 477 CO 0.55 0.08 0.38 -1.00 0.00 0.00 0.00 175.10 175.12 2f2h s HIS 478 N -1.20 3.61 -0.15 5.22 3.76 -1.23 -0.55 115.29 124.73 2f2h s HIS 478 Ca 0.19 0.85 0.01 0.00 -0.15 0.00 0.00 55.06 55.95 2f2h s HIS 478 Cb -0.10 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.24 2f2h s HIS 478 CO 0.11 0.44 -0.17 -0.46 -0.85 0.00 0.00 174.74 173.81 2f2h s TRP 479 N -0.30 2.76 -1.03 1.40 -0.00 -0.22 -0.53 118.94 121.02 2f2h s TRP 479 Ca 0.22 -1.12 0.00 0.00 -0.00 0.00 0.00 56.10 55.20 2f2h s TRP 479 Cb -0.15 -1.88 0.01 0.00 -0.00 0.00 0.00 33.47 31.46 2f2h s TRP 479 CO 0.10 -0.51 1.00 0.41 -0.00 0.00 0.00 176.95 177.94 2f2h n GLY 480 N 4.09 -0.50 1.42 5.86 0.00 0.34 -4.56 105.19 111.84 2f2h n GLY 480 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.45 -1.97 3.67 -0.02 0.00 -1.26 -4.87 105.19 99.28 2f2h n GLY 481 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 -3.66 6.98 0.08 1.61 1.01 -1.26 -4.81 116.67 116.61 2f2h s ASP 482 Ca 0.00 1.21 0.09 0.00 0.71 0.00 0.00 52.55 54.56 2f2h s ASP 482 Cb 0.00 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 2f2h s ASP 482 CO 0.00 -0.46 -0.24 0.00 0.21 0.00 0.00 175.17 174.68 2f2h s TYR 484 N -0.94 3.02 -1.33 0.00 2.02 -1.26 -1.21 117.35 117.66 2f2h s TYR 484 Ca 0.10 1.58 -0.13 0.00 -0.37 0.00 0.00 57.07 58.25 2f2h s TYR 484 Cb -0.10 -3.04 0.12 0.00 -0.40 0.00 0.00 41.96 38.54 2f2h s TYR 484 CO 0.03 -0.78 1.90 0.00 -1.57 0.00 0.00 175.55 175.13 2f2h n ALA 485 N -0.98 4.95 -3.06 3.71 0.00 -1.26 -4.59 120.51 119.28 2f2h n ALA 485 Ca 0.09 -4.11 -0.10 0.00 0.00 0.00 0.00 53.44 49.32 2f2h n ALA 485 Cb 0.53 -3.24 -0.05 0.00 0.00 0.00 0.00 19.45 16.69 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 2.31 -0.22 0.26 0.00 2.20 -1.26 -4.56 114.94 113.68 2f2h s ASN 486 Ca 0.44 -0.41 -0.02 0.00 -0.94 0.00 0.00 52.86 51.93 2f2h s ASN 486 Cb 0.08 0.50 0.35 0.00 -2.00 0.00 0.00 41.25 40.18 2f2h s ASN 486 CO -0.01 -0.91 1.79 1.88 -2.94 0.00 0.00 177.10 176.90 2f2h h TYR 487 N 2.33 0.88 -0.44 1.54 0.05 -1.90 -1.41 116.97 118.02 2f2h h TYR 487 Ca -0.32 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.41 2f2h h TYR 487 Cb 1.26 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 38.70 2f2h h TYR 487 CO 0.34 0.77 0.17 0.93 -1.05 0.00 0.00 178.16 179.31 2f2h h GLU 488 N 0.80 0.33 -0.33 4.88 3.07 -1.96 -1.46 114.58 119.92 2f2h h GLU 488 Ca 0.17 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.92 2f2h h GLU 488 Cb 0.37 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2f2h h GLU 488 CO 0.01 0.22 -0.15 1.03 -1.40 0.00 0.00 179.01 178.71 2f2h h SER 489 N 0.34 0.57 -0.64 1.42 0.87 -1.77 -1.27 113.55 113.07 2f2h h SER 489 Ca 0.20 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2f2h h SER 489 Cb 0.19 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2f2h h SER 489 CO -0.20 0.74 0.10 -0.03 -0.53 0.00 0.00 176.83 176.91 2f2h h MET 490 N 0.53 1.07 -0.37 2.24 -1.53 -1.00 -1.02 114.93 114.85 2f2h h MET 490 Ca 0.09 -0.28 -0.05 0.00 -3.44 0.00 0.00 59.70 56.02 2f2h h MET 490 Cb 0.57 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.48 2f2h h MET 490 CO 0.04 0.98 0.03 0.00 0.14 0.00 0.00 176.91 178.10 2f2h h ALA 491 N 1.10 0.50 0.00 0.39 0.00 -0.81 -2.13 119.26 118.30 2f2h h ALA 491 Ca 0.20 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2f2h h ALA 491 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2f2h h ALA 491 CO 0.01 0.24 -0.39 1.05 0.00 0.00 0.00 179.25 180.16 2f2h h GLU 492 N 0.47 0.00 -0.51 0.00 4.11 -1.11 -2.08 114.58 115.46 2f2h h GLU 492 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.51 2f2h h GLU 492 Cb 0.42 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2f2h h GLU 492 CO 0.01 0.39 0.22 0.77 0.07 0.00 0.00 179.01 180.47 2f2h h SER 493 N 0.00 0.68 -0.66 3.06 0.02 -0.89 -1.99 113.55 113.78 2f2h h SER 493 Ca -0.00 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 2f2h h SER 493 Cb 0.69 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2f2h h SER 493 CO 0.05 0.65 0.21 0.25 -1.14 0.00 0.00 176.83 176.85 2f2h h LEU 494 N 0.68 0.98 -0.60 5.07 5.85 -1.06 -0.43 115.31 125.79 2f2h h LEU 494 Ca 0.17 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2f2h h LEU 494 Cb 0.17 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 2f2h h LEU 494 CO -0.02 0.92 0.24 0.03 -0.34 0.00 0.00 178.44 179.27 2f2h h ARG 495 N 1.01 0.42 -0.50 1.25 3.08 -1.16 0.53 114.38 119.01 2f2h h ARG 495 Ca 0.22 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.28 2f2h h ARG 495 Cb 0.29 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2f2h h ARG 495 CO -0.01 0.27 0.27 0.78 -1.07 0.00 0.00 179.97 180.22 2f2h h GLY 496 N 0.43 0.70 0.69 0.04 0.00 -0.72 -1.60 103.07 102.61 2f2h h GLY 496 Ca 0.30 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.46 2f2h h GLY 496 CO -0.28 0.14 -0.13 -1.33 0.00 0.00 0.00 176.54 174.93 2f2h h GLY 497 N 0.53 -0.18 0.99 4.60 0.00 -0.33 -0.84 103.07 107.84 2f2h h GLY 497 Ca 0.21 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2f2h h GLY 497 CO -0.13 -0.13 0.30 1.41 0.00 0.00 0.00 176.54 177.99 2f2h h LEU 498 N -0.23 0.65 -0.64 3.11 3.38 -0.84 -3.04 115.31 117.70 2f2h h LEU 498 Ca 0.04 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2f2h h LEU 498 Cb 0.28 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2f2h h LEU 498 CO -0.12 0.54 0.30 0.28 0.09 0.00 0.00 178.44 179.53 2f2h h SER 499 N 0.71 0.38 0.18 -0.43 0.02 -1.12 -1.56 113.55 111.74 2f2h h SER 499 Ca 0.19 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 2f2h h SER 499 Cb 0.03 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2f2h h SER 499 CO -0.03 0.23 -0.26 -0.29 -1.14 0.00 0.00 176.83 175.34 2f2h h ILE 500 N 0.53 1.22 0.00 3.27 2.10 -1.04 -1.56 117.51 122.03 2f2h h ILE 500 Ca 0.31 -1.05 -0.09 0.00 1.08 0.00 0.00 64.86 65.12 2f2h h ILE 500 Cb 0.32 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 37.49 2f2h h ILE 500 CO -0.25 0.31 -0.41 1.23 -1.08 0.00 0.00 178.15 177.95 2f2h h GLY 501 N 0.92 0.00 1.09 8.18 0.00 -1.38 -1.83 103.07 110.05 2f2h h GLY 501 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2f2h h GLY 501 CO 0.04 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.62 2f2h n LEU 502 N -3.30 0.00 -0.09 3.11 4.77 -0.62 -3.42 117.00 117.44 2f2h n LEU 502 Ca 0.01 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2f2h n LEU 502 Cb 0.63 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.73 2f2h n LEU 502 CO 0.38 -0.01 0.47 -1.20 -1.33 0.00 0.00 177.39 175.70 2f2h n SER 503 N -1.05 1.65 0.00 -1.43 7.64 -0.73 -4.52 113.62 115.19 2f2h n SER 503 Ca 0.17 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.74 2f2h n SER 503 Cb 0.10 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.74 0.76 3.66 0.23 0.00 -1.11 -4.91 105.19 103.07 2f2h n GLY 504 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 3.33 -0.46 1.61 0.08 -0.98 -4.67 117.98 114.89 2f2h s PHE 505 Ca 0.00 0.34 0.24 0.00 0.12 0.00 0.00 56.93 57.63 2f2h s PHE 505 Cb 0.00 -2.35 0.29 0.00 -0.57 0.00 0.00 43.02 40.39 2f2h s PHE 505 CO 0.00 0.04 1.37 0.78 -0.10 0.00 0.00 175.22 177.31 2f2h h GLY 506 N 7.57 0.00 -5.35 4.36 0.00 -1.87 -3.34 103.07 104.44 2f2h h GLY 506 Ca -0.37 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.75 2f2h h GLY 506 CO 0.67 0.00 -0.71 -1.36 0.00 0.00 0.00 176.54 175.14 2f2h s PHE 507 N -3.24 0.09 -0.16 5.60 0.08 -1.26 -1.74 117.98 117.36 2f2h s PHE 507 Ca 0.05 -0.18 -0.06 0.00 0.12 0.00 0.00 56.93 56.85 2f2h s PHE 507 Cb 0.10 -0.07 0.07 0.00 -0.57 0.00 0.00 43.02 42.55 2f2h s PHE 507 CO 0.71 -0.07 0.34 -0.46 -0.10 0.00 0.00 175.22 175.65 2f2h s TRP 508 N -0.51 -0.58 0.30 0.36 -0.00 -1.26 -3.58 118.94 113.67 2f2h s TRP 508 Ca -0.06 1.21 0.07 0.00 -0.00 0.00 0.00 56.10 57.32 2f2h s TRP 508 Cb -0.03 0.14 -0.03 0.00 -0.00 0.00 0.00 33.47 33.55 2f2h s TRP 508 CO -0.00 -0.39 0.29 -1.54 -0.00 0.00 0.00 176.95 175.31 2f2h s SER 509 N 2.22 5.53 0.26 5.86 1.04 0.31 -3.37 113.70 125.54 2f2h s SER 509 Ca -0.03 -0.34 -0.22 0.00 0.48 0.00 0.00 55.95 55.85 2f2h s SER 509 Cb -0.11 -1.21 0.03 0.00 0.10 0.00 0.00 66.02 64.83 2f2h s SER 509 CO -0.11 -0.25 0.77 -1.38 0.98 0.00 0.00 173.24 173.25 2f2h s HIS 510 N -2.21 -0.18 -0.23 5.02 -3.43 -1.25 -0.50 115.29 112.51 2f2h s HIS 510 Ca 0.38 -0.25 -0.08 0.00 -0.80 0.00 0.00 55.06 54.31 2f2h s HIS 510 Cb -0.07 0.70 -0.04 0.00 -1.43 0.00 0.00 32.58 31.74 2f2h s HIS 510 CO 0.27 -1.16 0.09 -0.51 -2.00 0.00 0.00 174.74 171.43 2f2h s ASP 511 N -2.92 5.49 0.00 7.38 -0.00 -1.26 -2.35 116.67 123.00 2f2h s ASP 511 Ca 0.11 -0.07 -0.30 0.00 -0.00 0.00 0.00 52.55 52.29 2f2h s ASP 511 Cb -0.05 -1.98 -0.05 0.00 -0.00 0.00 0.00 42.92 40.84 2f2h s ASP 511 CO 0.06 0.03 1.37 -0.63 -0.00 0.00 0.00 175.17 176.00 2f2h s ILE 512 N 1.23 3.77 0.00 0.77 1.01 -0.26 -2.00 121.20 125.74 2f2h s ILE 512 Ca 0.05 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.87 2f2h s ILE 512 Cb -0.14 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2f2h s ILE 512 CO 0.04 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2f2h n GLY 513 N 3.58 0.79 7.00 6.18 0.00 -1.26 -4.58 105.19 116.90 2f2h n GLY 513 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.20 0.99 0.03 -0.02 0.00 -0.85 -4.29 105.19 98.85 2f2h n GLY 514 Ca 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.68 1.61 -0.00 -0.35 -4.61 117.46 112.43 2f2h n PHE 515 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 57.45 56.84 2f2h n PHE 515 Cb 0.00 -0.27 -0.08 0.00 -0.00 0.00 0.00 39.48 39.13 2f2h n PHE 515 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 2f2h n GLU 516 N -2.64 0.58 0.07 -4.13 2.13 -1.22 -2.39 120.64 113.04 2f2h n GLU 516 Ca -0.12 0.21 0.03 0.00 0.66 0.00 0.00 57.16 57.94 2f2h n GLU 516 Cb 0.64 -1.80 0.42 0.00 0.27 0.00 0.00 31.44 30.97 2f2h n GLU 516 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 2f2h h ASN 517 N 5.46 0.34 -3.37 4.31 -1.07 -1.95 -3.31 115.58 115.99 2f2h h ASN 517 Ca -0.46 -0.04 -0.72 0.00 0.07 0.00 0.00 56.30 55.15 2f2h h ASN 517 Cb 1.36 -0.09 -0.29 0.00 -2.07 0.00 0.00 38.32 37.22 2f2h h ASN 517 CO 0.90 0.35 -0.44 -0.89 0.07 0.00 0.00 177.43 177.42 2f2h s THR 518 N -5.12 4.13 0.14 6.14 2.01 -1.26 -4.78 115.64 116.89 2f2h s THR 518 Ca -0.07 -1.66 -0.15 0.00 0.31 0.00 0.00 61.69 60.12 2f2h s THR 518 Cb 0.16 -3.65 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 2f2h s THR 518 CO 0.73 -0.66 0.55 0.00 -0.69 0.00 0.00 174.62 174.55 2f2h s ALA 519 N 1.37 3.58 0.55 7.40 0.00 -1.25 -4.88 121.76 128.52 2f2h s ALA 519 Ca 0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 2f2h s ALA 519 Cb -0.25 -2.54 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 2f2h s ALA 519 CO 0.00 0.44 1.19 -2.14 0.00 0.00 0.00 175.76 175.26 2f2h s PRO 520 N -1.84 3.26 0.31 0.00 0.02 -1.26 -4.91 135.00 130.58 2f2h s PRO 520 Ca 0.37 1.80 -0.00 0.00 0.02 0.00 0.00 61.00 63.19 2f2h s PRO 520 Cb -0.16 -2.09 0.51 0.00 0.02 0.00 0.00 34.50 32.78 2f2h s PRO 520 CO 0.19 -0.97 1.96 0.00 -0.33 0.00 0.00 177.00 177.85 2f2h h ALA 521 N 1.28 1.47 -0.83 -1.55 0.00 -1.98 -2.17 119.26 115.49 2f2h h ALA 521 Ca -0.50 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2f2h h ALA 521 Cb 1.28 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2f2h h ALA 521 CO 0.57 0.47 0.44 1.12 0.00 0.00 0.00 179.25 181.84 2f2h h HIS 522 N 1.04 1.15 -0.58 0.00 2.07 -1.99 -1.33 115.15 115.51 2f2h h HIS 522 Ca 0.31 -0.03 -0.03 0.00 -2.85 0.00 0.00 60.37 57.77 2f2h h HIS 522 Cb -0.03 -0.36 -0.03 0.00 2.57 0.00 0.00 27.41 29.56 2f2h h HIS 522 CO -0.00 0.81 0.26 0.28 -3.07 0.00 0.00 177.93 176.20 2f2h h VAL 523 N 1.15 1.22 -0.63 6.12 2.07 -1.79 -1.57 116.25 122.82 2f2h h VAL 523 Ca 0.29 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2f2h h VAL 523 Cb 0.05 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2f2h h VAL 523 CO -0.04 0.26 0.18 0.22 0.02 0.00 0.00 177.57 178.21 2f2h h TYR 524 N 0.80 1.00 -0.07 1.57 3.20 -1.18 -0.91 116.97 121.38 2f2h h TYR 524 Ca 0.20 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2f2h h TYR 524 Cb 0.16 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2f2h h TYR 524 CO 0.00 0.81 0.00 0.87 -1.64 0.00 0.00 178.16 178.21 2f2h h LYS 525 N 0.93 0.12 -0.50 1.82 1.57 -0.86 0.70 116.57 120.35 2f2h h LYS 525 Ca 0.21 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2f2h h LYS 525 Cb 0.29 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2f2h h LYS 525 CO -0.01 0.38 0.33 0.00 -0.57 0.00 0.00 179.45 179.58 2f2h h ARG 526 N -0.15 0.66 -0.10 3.15 2.47 -1.18 -2.72 114.38 116.50 2f2h h ARG 526 Ca 0.02 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 2f2h h ARG 526 Cb 0.32 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2f2h h ARG 526 CO 0.00 0.43 -0.30 2.35 0.56 0.00 0.00 179.97 183.01 2f2h h TRP 527 N 0.68 0.22 -0.65 3.04 2.91 -1.13 -2.81 115.95 118.21 2f2h h TRP 527 Ca 0.19 -0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.21 2f2h h TRP 527 Cb -0.07 -0.05 -0.05 0.00 -0.51 0.00 0.00 29.16 28.48 2f2h h TRP 527 CO -0.04 0.49 0.37 0.00 -1.03 0.00 0.00 178.44 178.22 2f2h h ALA 529 N 1.33 0.48 0.02 0.00 0.00 -1.39 -1.16 119.26 118.53 2f2h h ALA 529 Ca 0.29 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2f2h h ALA 529 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2f2h h ALA 529 CO -0.17 0.21 -0.11 0.35 0.00 0.00 0.00 179.25 179.53 2f2h h PHE 530 N 0.44 -0.29 -0.63 0.00 3.57 -1.39 -2.24 116.94 116.39 2f2h h PHE 530 Ca 0.11 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2f2h h PHE 530 Cb 0.39 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 2f2h h PHE 530 CO 0.03 -0.17 0.33 0.78 -2.23 0.00 0.00 178.31 177.05 2f2h h GLY 531 N -0.20 0.92 1.91 2.40 0.00 -0.76 -2.04 103.07 105.30 2f2h h GLY 531 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2f2h h GLY 531 CO -0.10 0.12 -0.05 1.04 0.00 0.00 0.00 176.54 177.54 2f2h n LEU 532 N -4.84 0.29 -2.30 3.11 7.99 -0.46 -3.11 117.00 117.69 2f2h n LEU 532 Ca 0.08 0.48 -0.33 0.00 -0.01 0.00 0.00 56.01 56.23 2f2h n LEU 532 Cb 0.19 -0.42 0.07 0.00 -0.11 0.00 0.00 43.42 43.14 2f2h n LEU 532 CO 0.28 -0.05 1.23 0.18 -1.51 0.00 0.00 177.39 177.52 2f2h n LEU 533 N -1.74 7.20 -4.34 2.23 4.32 -0.78 -4.73 117.00 119.15 2f2h n LEU 533 Ca 0.06 -4.40 -0.18 0.00 -0.02 0.00 0.00 56.01 51.48 2f2h n LEU 533 Cb 0.37 -0.87 -0.10 0.00 -1.62 0.00 0.00 43.42 41.20 2f2h n LEU 533 CO 0.29 1.60 -0.36 -0.44 -1.22 0.00 0.00 177.39 177.25 2f2h s SER 534 N -2.13 2.15 0.18 -1.43 0.01 -1.13 -4.96 113.70 106.40 2f2h s SER 534 Ca 0.62 -1.16 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 2f2h s SER 534 Cb 0.49 -0.06 0.12 0.00 0.21 0.00 0.00 66.02 66.78 2f2h s SER 534 CO -0.02 -0.40 1.80 0.77 0.41 0.00 0.00 173.24 175.80 2f2h h SER 535 N 2.48 0.44 -4.26 2.44 4.64 -1.87 -3.44 113.55 113.98 2f2h h SER 535 Ca -0.38 0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 60.61 2f2h h SER 535 Cb 1.22 -0.07 -0.26 0.00 -0.31 0.00 0.00 62.40 62.98 2f2h h SER 535 CO 0.65 0.31 -0.76 -1.00 -0.87 0.00 0.00 176.83 175.15 2f2h s HIS 536 N -6.14 0.73 -0.06 4.77 3.76 -1.22 -4.72 115.29 112.41 2f2h s HIS 536 Ca -0.13 -0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 54.48 2f2h s HIS 536 Cb 0.13 -0.45 0.04 0.00 1.11 0.00 0.00 32.58 33.41 2f2h s HIS 536 CO 0.74 -0.02 0.10 -1.12 -0.85 0.00 0.00 174.74 173.58 2f2h s SER 537 N -0.76 1.05 0.04 1.40 0.01 -1.26 -3.76 113.70 110.42 2f2h s SER 537 Ca -0.01 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.43 2f2h s SER 537 Cb -0.06 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.16 2f2h s SER 537 CO 0.00 -0.25 -0.13 -0.60 0.41 0.00 0.00 173.24 172.67 2f2h s ARG 538 N 2.21 0.83 -0.24 12.44 3.52 -0.99 -1.99 118.95 134.73 2f2h s ARG 538 Ca 0.04 -0.77 -0.05 0.00 -0.13 0.00 0.00 55.73 54.82 2f2h s ARG 538 Cb -0.12 -0.80 -0.02 0.00 -1.56 0.00 0.00 34.95 32.45 2f2h s ARG 538 CO -0.04 0.19 0.01 -0.51 -0.81 0.00 0.00 175.30 174.14 2f2h s LEU 539 N -1.26 3.19 -0.28 -0.88 1.43 -0.09 -1.10 118.68 119.70 2f2h s LEU 539 Ca -0.01 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.69 2f2h s LEU 539 Cb -0.08 -1.83 0.14 0.00 0.03 0.00 0.00 46.19 44.45 2f2h s LEU 539 CO 0.01 -0.04 0.58 -2.28 0.23 0.00 0.00 176.35 174.85 2f2h s HIS 540 N 1.54 -1.28 0.11 0.29 2.46 -1.26 -1.35 115.29 115.79 2f2h s HIS 540 Ca 0.06 1.94 0.01 0.00 0.47 0.00 0.00 55.06 57.54 2f2h s HIS 540 Cb -0.15 0.61 0.01 0.00 -0.13 0.00 0.00 32.58 32.92 2f2h s HIS 540 CO -0.00 -0.69 0.08 0.41 -2.47 0.00 0.00 174.74 172.07 2f2h n GLY 541 N 5.43 2.96 0.00 1.59 0.00 -1.26 -4.43 105.19 109.48 2f2h n GLY 541 Ca -0.08 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.74 2f2h n GLY 541 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2h n SER 542 N -2.00 0.00 -0.74 1.61 2.88 -1.00 -1.85 113.62 112.52 2f2h n SER 542 Ca -0.00 0.02 0.09 0.00 -1.33 0.00 0.00 58.87 57.64 2f2h n SER 542 Cb 0.13 -0.19 0.10 0.00 -0.75 0.00 0.00 64.21 63.50 2f2h n SER 542 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2f2h n LYS 543 N -1.79 1.64 -3.64 -1.46 5.02 -1.26 0.12 118.16 116.78 2f2h n LYS 543 Ca 0.00 -1.67 -0.14 0.00 -2.02 0.00 0.00 58.31 54.48 2f2h n LYS 543 Cb 0.00 -1.35 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2f2h n LYS 543 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f2h s SER 544 N -1.36 -0.36 0.29 4.39 1.04 -1.26 -4.26 113.70 112.18 2f2h s SER 544 Ca 0.23 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.52 2f2h s SER 544 Cb 0.15 0.44 -0.13 0.00 0.10 0.00 0.00 66.02 66.58 2f2h s SER 544 CO 0.22 -0.63 1.30 -1.22 0.98 0.00 0.00 173.24 173.89 2f2h n TYR 545 N 0.67 2.09 -0.44 5.02 4.01 -1.26 -4.21 117.16 123.03 2f2h n TYR 545 Ca -0.19 0.52 -0.13 0.00 -0.16 0.00 0.00 57.90 57.95 2f2h n TYR 545 Cb 0.59 -2.41 0.05 0.00 -0.31 0.00 0.00 39.34 37.26 2f2h n TYR 545 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2f2h n ARG 546 N 1.21 1.62 -2.89 -0.72 5.12 -1.26 -4.92 116.66 114.82 2f2h n ARG 546 Ca 0.08 -1.32 -0.40 0.00 -1.93 0.00 0.00 57.85 54.29 2f2h n ARG 546 Cb 0.33 -1.52 -0.06 0.00 -1.16 0.00 0.00 32.46 30.06 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 -1.73 4.29 0.45 1.55 -7.23 -1.26 -4.82 120.40 111.65 2f2h s VAL 547 Ca 0.26 1.86 0.22 0.00 -1.81 0.00 0.00 61.98 62.50 2f2h s VAL 547 Cb 0.21 -4.22 0.25 0.00 0.56 0.00 0.00 36.38 33.18 2f2h s VAL 547 CO 0.02 0.50 2.06 1.55 -0.31 0.00 0.00 175.10 178.91 2f2h h PRO 548 N 4.41 0.00 0.00 4.82 0.13 -1.91 -1.68 132.00 137.77 2f2h h PRO 548 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.67 0.13 0.00 -2.67 -0.23 0.00 0.00 178.00 175.90 2f2h n TRP 549 N -3.98 0.00 0.13 1.56 2.14 -1.26 -1.29 117.44 114.73 2f2h n TRP 549 Ca -0.02 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.57 2f2h n TRP 549 Cb 0.22 0.00 0.38 0.00 -0.81 0.00 0.00 31.31 31.10 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 3.75 1.48 -2.81 -1.67 0.00 -1.66 -3.40 119.26 114.95 2f2h h ALA 550 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2f2h h ALA 550 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2f2h h ALA 550 CO 0.00 0.37 0.00 0.66 0.00 0.00 0.00 179.25 180.28 2f2h n TYR 551 N -4.24 0.00 -3.79 0.00 4.02 -0.42 -5.12 117.16 107.62 2f2h n TYR 551 Ca -0.01 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.82 2f2h n TYR 551 Cb 0.30 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.58 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 -1.16 -0.26 0.27 7.72 1.47 -1.17 -5.03 116.67 118.52 2f2h s ASP 552 Ca 0.00 -0.48 -0.04 0.00 1.18 0.00 0.00 52.55 53.21 2f2h s ASP 552 Cb 0.00 0.63 0.36 0.00 -0.34 0.00 0.00 42.92 43.57 2f2h s ASP 552 CO 0.00 -1.16 1.93 0.44 0.68 0.00 0.00 175.17 177.06 2f2h h ASP 553 N 2.00 1.06 -0.83 2.11 3.32 -1.92 -2.33 116.42 119.83 2f2h h ASP 553 Ca -0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 2f2h h ASP 553 Cb 1.25 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 2f2h h ASP 553 CO 0.25 0.74 0.51 -0.08 -1.72 0.00 0.00 179.24 178.94 2f2h h GLU 554 N 1.24 1.13 -0.42 3.56 4.81 -1.96 -0.73 114.58 122.22 2f2h h GLU 554 Ca 0.37 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2f2h h GLU 554 Cb -0.05 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 2f2h h GLU 554 CO -0.10 0.79 0.18 0.77 -0.73 0.00 0.00 179.01 179.91 2f2h h SER 555 N 1.15 0.53 -0.65 1.04 0.02 -1.70 -1.73 113.55 112.21 2f2h h SER 555 Ca 0.30 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2f2h h SER 555 Cb -0.05 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2f2h h SER 555 CO -0.06 0.47 0.16 0.00 -1.14 0.00 0.00 176.83 176.26 2f2h h ASP 557 N 0.96 0.47 0.21 0.00 3.32 -0.78 -0.38 116.42 120.22 2f2h h ASP 557 Ca 0.20 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2f2h h ASP 557 Cb 0.36 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2f2h h ASP 557 CO 0.00 0.55 -0.10 0.58 -1.72 0.00 0.00 179.24 178.55 2f2h h VAL 558 N 0.48 0.83 -0.26 -1.35 2.07 -1.13 0.66 116.25 117.55 2f2h h VAL 558 Ca 0.10 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.80 2f2h h VAL 558 Cb 0.34 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2f2h h VAL 558 CO 0.01 0.18 -0.15 0.58 0.02 0.00 0.00 177.57 178.21 2f2h h VAL 559 N -0.77 0.55 -0.25 2.57 2.07 -1.15 -2.16 116.25 117.11 2f2h h VAL 559 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2f2h h VAL 559 Cb 0.51 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2f2h h VAL 559 CO 0.05 0.00 0.07 -0.09 0.02 0.00 0.00 177.57 177.62 2f2h h ARG 560 N -0.13 0.17 -0.49 1.57 2.43 -1.09 -0.66 114.38 116.18 2f2h h ARG 560 Ca 0.14 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2f2h h ARG 560 Cb 0.34 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2f2h h ARG 560 CO -0.34 0.12 0.29 0.35 -1.51 0.00 0.00 179.97 178.87 2f2h h PHE 561 N 0.18 0.54 0.00 2.20 3.04 -0.51 -1.13 116.94 121.25 2f2h h PHE 561 Ca 0.11 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.92 2f2h h PHE 561 Cb 0.09 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 2f2h h PHE 561 CO -0.14 0.30 -0.88 0.74 -2.02 0.00 0.00 178.31 176.31 2f2h h PHE 562 N 0.57 0.00 -0.01 0.41 0.04 -1.35 -1.73 116.94 114.87 2f2h h PHE 562 Ca 0.20 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 2f2h h PHE 562 Cb 0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2f2h h PHE 562 CO -0.07 0.70 -0.00 1.15 -0.60 0.00 0.00 178.31 179.49 2f2h h THR 563 N 0.00 1.26 -0.51 -1.55 2.02 -0.95 -1.94 112.91 111.23 2f2h h THR 563 Ca -0.05 -0.76 0.10 0.00 0.77 0.00 0.00 66.41 66.47 2f2h h THR 563 Cb 1.58 1.76 -0.09 0.00 -1.74 0.00 0.00 68.15 69.66 2f2h h THR 563 CO 0.08 0.20 -0.03 1.56 0.37 0.00 0.00 175.52 177.70 2f2h h GLN 564 N -0.30 0.09 -0.16 6.66 4.20 -1.25 -1.82 115.11 122.52 2f2h h GLN 564 Ca 0.00 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2f2h h GLN 564 Cb 0.32 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2f2h h GLN 564 CO 0.00 0.06 -0.03 1.25 -0.67 0.00 0.00 178.83 179.43 2f2h h LEU 565 N 0.09 -0.14 -0.40 1.46 5.85 -1.25 -1.42 115.31 119.51 2f2h h LEU 565 Ca 0.26 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2f2h h LEU 565 Cb 0.40 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2f2h h LEU 565 CO -0.45 -0.05 0.23 0.50 -0.34 0.00 0.00 178.44 178.33 2f2h h LYS 566 N 0.01 0.55 -0.74 1.25 3.64 -1.08 0.23 116.57 120.42 2f2h h LYS 566 Ca 0.08 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2f2h h LYS 566 Cb 0.12 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.75 2f2h h LYS 566 CO -0.16 0.42 0.37 0.00 -2.27 0.00 0.00 179.45 177.81 2f2h h ARG 568 N 0.61 0.00 0.00 0.00 3.08 -0.63 -2.85 114.38 114.59 2f2h h ARG 568 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2f2h h ARG 568 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2f2h h ARG 568 CO -0.29 0.32 0.00 -1.33 -1.07 0.00 0.00 179.97 177.60 2f2h n MET 569 N -3.65 0.41 0.03 0.04 2.81 0.01 -0.48 117.12 116.30 2f2h n MET 569 Ca -0.01 0.02 0.03 0.00 -1.81 0.00 0.00 57.70 55.93 2f2h n MET 569 Cb 0.43 -1.50 0.40 0.00 -0.71 0.00 0.00 33.22 31.84 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 0.00 0.46 -0.06 0.03 2.86 -1.23 -0.42 114.93 116.56 2f2h h MET 570 Ca 0.00 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2f2h h MET 570 Cb 0.26 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2f2h h MET 570 CO 0.00 0.39 -0.05 -1.35 1.06 0.00 0.00 176.91 176.96 2f2h h PRO 571 N 0.46 0.08 0.12 -0.22 0.11 -1.78 0.15 132.00 130.92 2f2h h PRO 571 Ca 0.11 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2f2h h PRO 571 Cb 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2f2h h PRO 571 CO -0.01 0.14 -0.06 -0.92 -0.21 0.00 0.00 178.00 176.94 2f2h h TYR 572 N 0.08 -0.15 -0.76 0.65 3.20 -1.14 -3.30 116.97 115.55 2f2h h TYR 572 Ca 0.02 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.97 2f2h h TYR 572 Cb 0.14 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.40 2f2h h TYR 572 CO 0.00 0.22 0.41 -0.07 -1.64 0.00 0.00 178.16 177.08 2f2h h LEU 573 N -0.97 0.58 -0.78 2.82 4.07 -0.99 -1.61 115.31 118.43 2f2h h LEU 573 Ca -0.02 0.05 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 2f2h h LEU 573 Cb 0.44 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.11 2f2h h LEU 573 CO 0.03 0.34 -0.60 0.22 -1.08 0.00 0.00 178.44 177.35 2f2h h TYR 574 N 0.71 0.04 -0.57 1.13 3.20 -0.87 -1.19 116.97 119.41 2f2h h TYR 574 Ca 0.36 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 2f2h h TYR 574 Cb 0.33 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2f2h h TYR 574 CO -0.08 0.62 0.13 -0.09 -1.64 0.00 0.00 178.16 177.11 2f2h h ARG 575 N 0.02 0.91 0.00 1.82 9.65 -1.48 -1.98 114.38 123.33 2f2h h ARG 575 Ca -0.01 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.59 2f2h h ARG 575 Cb 1.07 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 2f2h h ARG 575 CO 0.08 0.85 -0.28 0.93 2.80 0.00 0.00 179.97 184.35 2f2h h GLU 576 N 0.82 0.00 -0.21 0.20 4.39 -0.99 -2.62 114.58 116.17 2f2h h GLU 576 Ca 0.18 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.72 2f2h h GLU 576 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2f2h h GLU 576 CO 0.00 0.28 -0.53 0.00 -1.16 0.00 0.00 179.01 177.60 2f2h h ALA 577 N 1.72 0.68 -0.30 3.43 0.00 -0.94 -2.83 119.26 121.02 2f2h h ALA 577 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2f2h h ALA 577 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2f2h h ALA 577 CO 0.04 0.68 0.13 0.00 0.00 0.00 0.00 179.25 180.10 2f2h h ALA 578 N 0.94 1.67 -0.92 0.00 0.00 -1.00 -2.37 119.26 117.57 2f2h h ALA 578 Ca 0.01 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2f2h h ALA 578 Cb 1.08 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2f2h h ALA 578 CO 0.10 0.27 0.61 0.00 0.00 0.00 0.00 179.25 180.23 2f2h h ARG 579 N 0.41 1.14 -0.88 0.00 3.08 -1.24 -0.31 114.38 116.58 2f2h h ARG 579 Ca 0.11 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2f2h h ARG 579 Cb 0.07 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 2f2h h ARG 579 CO -0.01 0.75 0.58 0.00 -1.07 0.00 0.00 179.97 180.22 2f2h h ALA 580 N 1.46 1.12 -0.30 0.04 0.00 -1.33 0.29 119.26 120.54 2f2h h ALA 580 Ca 0.36 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2f2h h ALA 580 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 2f2h h ALA 580 CO -0.11 0.53 -0.52 -0.97 0.00 0.00 0.00 179.25 178.18 2f2h h ASN 581 N 1.20 0.96 0.23 0.00 -0.73 -1.24 -1.30 115.58 114.70 2f2h h ASN 581 Ca 0.32 -0.50 -0.31 0.00 1.87 0.00 0.00 56.30 57.68 2f2h h ASN 581 Cb -0.13 -0.27 0.03 0.00 0.27 0.00 0.00 38.32 38.21 2f2h h ASN 581 CO -0.07 1.30 -1.32 0.00 -0.37 0.00 0.00 177.43 176.97 2f2h h ALA 582 N 0.72 -0.04 0.00 1.57 0.00 -0.94 -3.40 119.26 117.18 2f2h h ALA 582 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.12 2f2h h ALA 582 Cb 1.13 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f2h h ALA 582 CO 0.12 0.72 0.00 0.54 0.00 0.00 0.00 179.25 180.63 2f2h n ARG 583 N -3.74 -0.01 -1.33 0.00 1.74 0.08 -5.01 116.66 108.39 2f2h n ARG 583 Ca -0.14 -0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 56.37 2f2h n ARG 583 Cb 1.03 -0.77 -0.05 0.00 -1.02 0.00 0.00 32.46 31.65 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 -0.07 1.22 3.61 -0.13 0.00 -0.49 -2.87 105.19 106.47 2f2h n GLY 584 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.33 4.18 0.71 2.61 2.01 -1.16 -4.79 115.64 116.87 2f2h s THR 585 Ca 0.00 1.26 -0.15 0.00 0.31 0.00 0.00 61.69 63.11 2f2h s THR 585 Cb 0.00 -4.43 0.03 0.00 0.01 0.00 0.00 72.50 68.11 2f2h s THR 585 CO 0.00 -0.80 1.16 -2.16 -0.69 0.00 0.00 174.62 172.13 2f2h s PRO 586 N 4.39 2.34 0.06 4.92 0.04 -1.26 -2.99 135.00 142.49 2f2h s PRO 586 Ca 0.51 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.92 2f2h s PRO 586 Cb -0.11 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.42 2f2h s PRO 586 CO 0.28 -1.64 1.55 0.52 0.04 0.00 0.00 177.00 177.75 2f2h h MET 587 N -0.27 0.14 -5.80 4.56 2.86 -1.64 -3.39 114.93 111.38 2f2h h MET 587 Ca -0.47 -0.03 -0.62 0.00 -2.06 0.00 0.00 59.70 56.52 2f2h h MET 587 Cb 1.27 -0.02 -0.12 0.00 0.06 0.00 0.00 31.60 32.80 2f2h h MET 587 CO 0.51 0.31 0.38 1.41 1.06 0.00 0.00 176.91 180.58 2f2h s MET 588 N -5.33 3.62 -0.11 1.72 -2.45 -1.26 -0.94 119.30 114.55 2f2h s MET 588 Ca -0.14 0.15 0.01 0.00 -1.25 0.00 0.00 55.69 54.47 2f2h s MET 588 Cb 0.05 -3.86 -0.01 0.00 1.25 0.00 0.00 34.83 32.26 2f2h s MET 588 CO 0.69 -0.96 -0.16 1.03 1.05 0.00 0.00 175.02 176.67 2f2h s ARG 589 N 3.20 3.18 0.53 4.11 0.52 0.21 -4.76 118.95 125.95 2f2h s ARG 589 Ca 0.31 -0.73 -0.22 0.00 -0.52 0.00 0.00 55.73 54.57 2f2h s ARG 589 Cb -0.13 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.77 2f2h s ARG 589 CO 0.19 0.27 1.29 0.00 0.02 0.00 0.00 175.30 177.07 2f2h n ALA 590 N 3.34 1.35 -0.36 2.13 0.00 -1.26 -1.04 120.51 124.67 2f2h n ALA 590 Ca -0.18 0.14 0.03 0.00 0.00 0.00 0.00 53.44 53.43 2f2h n ALA 590 Cb 0.53 -2.31 0.20 0.00 0.00 0.00 0.00 19.45 17.86 2f2h n ALA 590 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2f2h h MET 591 N 1.42 1.10 -0.15 0.00 0.00 -1.80 -1.20 114.93 114.30 2f2h h MET 591 Ca -0.50 -0.07 0.04 0.00 0.00 0.00 0.00 59.70 59.18 2f2h h MET 591 Cb 1.31 -0.25 -0.01 0.00 0.00 0.00 0.00 31.60 32.66 2f2h h MET 591 CO 0.57 0.73 0.12 0.00 0.00 0.00 0.00 176.91 178.32 2f2h h MET 592 N 1.13 0.00 -0.03 1.72 -0.00 -1.83 -0.06 114.93 115.86 2f2h h MET 592 Ca 0.43 0.00 -0.21 0.00 -0.00 0.00 0.00 59.70 59.92 2f2h h MET 592 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.81 2f2h h MET 592 CO -0.18 0.00 -0.87 1.98 -0.00 0.00 0.00 176.91 177.84 2f2h h MET 593 N 0.00 0.42 0.00 -0.10 1.85 -1.58 -2.97 114.93 112.56 2f2h h MET 593 Ca 0.07 -0.41 -0.28 0.00 -0.61 0.00 0.00 59.70 58.47 2f2h h MET 593 Cb 0.31 0.11 -0.05 0.00 0.43 0.00 0.00 31.60 32.40 2f2h h MET 593 CO -0.00 1.07 -1.58 1.49 -0.40 0.00 0.00 176.91 177.49 2f2h h GLU 594 N 0.25 0.01 -2.12 0.39 4.57 -1.27 -3.41 114.58 113.00 2f2h h GLU 594 Ca -0.06 -0.01 -0.58 0.00 -1.18 0.00 0.00 59.36 57.52 2f2h h GLU 594 Cb 1.49 0.01 -0.41 0.00 -0.16 0.00 0.00 28.75 29.68 2f2h h GLU 594 CO 0.15 0.61 -0.82 1.19 -1.18 0.00 0.00 179.01 178.96 2f2h n PHE 595 N -3.11 2.02 0.33 0.92 3.01 -0.08 -4.96 117.46 115.59 2f2h n PHE 595 Ca -0.14 -3.91 0.15 0.00 1.01 0.00 0.00 57.45 54.56 2f2h n PHE 595 Cb 1.03 -0.47 0.62 0.00 -0.01 0.00 0.00 39.48 40.65 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 3.98 0.00 -0.18 -1.08 0.13 -1.75 -2.38 132.00 130.72 2f2h h PRO 596 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2f2h h PRO 596 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2f2h h PRO 596 CO 0.68 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 2f2h n ASP 597 N -2.62 2.66 -4.51 1.44 8.00 -1.26 -4.86 116.55 115.41 2f2h n ASP 597 Ca 0.01 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.23 2f2h n ASP 597 Cb 0.24 -0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.74 6.11 0.19 -2.24 -1.08 -0.90 -4.95 116.67 112.05 2f2h s ASP 598 Ca 0.34 -0.52 0.23 0.00 -0.52 0.00 0.00 52.55 52.07 2f2h s ASP 598 Cb 0.21 -2.16 0.90 0.00 -1.46 0.00 0.00 42.92 40.40 2f2h s ASP 598 CO 0.30 -0.34 1.69 -0.81 0.52 0.00 0.00 175.17 176.53 2f2h n PRO 599 N 5.21 0.16 0.14 4.34 -0.04 -1.26 -1.66 135.00 141.89 2f2h n PRO 599 Ca -0.11 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 63.81 2f2h n PRO 599 Cb 0.49 -1.77 0.49 0.00 -0.04 0.00 0.00 33.50 32.67 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 2.40 1.00 -0.00 0.55 0.00 -1.95 -3.31 119.26 117.94 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 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2f2h h ALA 600 CO 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 178.78 2f2h h ASP 602 N 0.40 0.83 -0.33 0.00 3.32 -1.72 -2.96 116.42 115.95 2f2h h ASP 602 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2f2h h ASP 602 Cb 0.51 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2f2h h ASP 602 CO 0.00 0.41 0.00 -1.22 -1.72 0.00 0.00 179.24 176.71 2f2h n TYR 603 N -4.69 0.49 -2.32 4.55 4.01 -1.26 -4.88 117.16 113.05 2f2h n TYR 603 Ca 0.19 -0.53 -0.43 0.00 -0.16 0.00 0.00 57.90 56.97 2f2h n TYR 603 Cb 0.40 -0.05 -0.02 0.00 -0.31 0.00 0.00 39.34 39.35 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 -1.14 3.84 0.00 7.72 1.43 -1.12 -4.84 118.68 124.57 2f2h s LEU 604 Ca 0.24 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2f2h s LEU 604 Cb 0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2f2h s LEU 604 CO 0.15 -1.18 0.70 -0.90 0.23 0.00 0.00 176.35 175.35 2f2h n ASP 605 N 8.04 1.11 -0.40 2.29 3.85 -1.26 -4.47 116.55 125.70 2f2h n ASP 605 Ca 0.16 -1.49 0.05 0.00 -0.71 0.00 0.00 54.79 52.81 2f2h n ASP 605 Cb 0.46 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.36 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 -0.24 2.68 -3.97 0.11 1.74 -1.26 -4.46 116.66 111.26 2f2h n ARG 606 Ca 0.00 -2.11 -0.09 0.00 -0.77 0.00 0.00 57.85 54.88 2f2h n ARG 606 Cb 0.29 -1.33 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.62 1.66 0.13 5.56 -2.07 -1.26 -4.06 119.66 118.00 2f2h s GLN 607 Ca 0.21 -1.26 -0.25 0.00 -1.82 0.00 0.00 55.36 52.24 2f2h s GLN 607 Cb 0.15 0.50 0.07 0.00 -1.09 0.00 0.00 33.01 32.64 2f2h s GLN 607 CO 0.08 -0.71 0.84 1.52 -1.32 0.00 0.00 175.29 175.70 2f2h s TYR 608 N -3.83 -0.27 -0.16 9.60 -0.85 -0.46 -4.53 117.35 116.85 2f2h s TYR 608 Ca 0.21 -0.00 -0.10 0.00 -0.52 0.00 0.00 57.07 56.66 2f2h s TYR 608 Cb -0.02 0.61 -0.05 0.00 0.38 0.00 0.00 41.96 42.89 2f2h s TYR 608 CO 0.10 -0.83 0.17 -1.64 -1.52 0.00 0.00 175.55 171.83 2f2h s MET 609 N -3.43 3.94 -0.52 -3.49 -1.94 -0.20 -0.75 119.30 112.91 2f2h s MET 609 Ca 0.08 -0.12 -0.10 0.00 -1.71 0.00 0.00 55.69 53.84 2f2h s MET 609 Cb -0.02 -3.34 0.13 0.00 2.01 0.00 0.00 34.83 33.62 2f2h s MET 609 CO -0.03 0.47 0.41 -1.17 -0.01 0.00 0.00 175.02 174.69 2f2h s LEU 610 N -0.15 5.83 0.00 -0.03 2.96 0.35 -0.62 118.68 127.02 2f2h s LEU 610 Ca 0.12 -2.02 0.00 0.00 -0.22 0.00 0.00 54.13 52.01 2f2h s LEU 610 Cb -0.12 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.52 2f2h s LEU 610 CO 0.01 -0.69 0.00 0.61 -1.32 0.00 0.00 176.35 174.96 2f2h n GLY 611 N 4.80 -1.78 0.30 7.98 0.00 -0.11 -3.81 105.19 112.56 2f2h n GLY 611 Ca -0.06 -1.29 0.02 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.16 0.55 -0.00 1.61 3.32 -1.92 -3.36 116.42 116.45 2f2h h ASP 612 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2f2h h ASP 612 Cb 0.16 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2f2h h ASP 612 CO 0.00 0.47 -0.06 0.59 -1.72 0.00 0.00 179.24 178.52 2f2h n ASN 613 N -4.40 1.01 -4.03 6.45 3.02 -1.26 -4.99 115.26 111.06 2f2h n ASN 613 Ca 0.03 -1.00 -0.27 0.00 -0.03 0.00 0.00 54.58 53.31 2f2h n ASN 613 Cb 0.12 0.32 -0.17 0.00 -0.61 0.00 0.00 39.78 39.44 2f2h n ASN 613 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f2h s VAL 614 N -0.70 1.35 -0.20 2.41 0.11 -1.25 -1.77 120.40 120.35 2f2h s VAL 614 Ca 0.04 -0.56 -0.19 0.00 -2.93 0.00 0.00 61.98 58.34 2f2h s VAL 614 Cb 0.04 -1.25 -0.03 0.00 -1.53 0.00 0.00 36.38 33.60 2f2h s VAL 614 CO 0.09 0.41 0.55 -0.32 -3.33 0.00 0.00 175.10 172.50 2f2h s MET 615 N 1.01 4.19 -0.08 1.54 1.75 0.73 -0.49 119.30 127.94 2f2h s MET 615 Ca -0.07 0.46 0.03 0.00 -1.25 0.00 0.00 55.69 54.86 2f2h s MET 615 Cb -0.15 -3.57 -0.02 0.00 2.84 0.00 0.00 34.83 33.93 2f2h s MET 615 CO -0.01 -0.19 -0.17 0.54 -0.65 0.00 0.00 175.02 174.53 2f2h s VAL 616 N 1.76 2.73 -0.40 10.11 0.11 0.07 -0.94 120.40 133.85 2f2h s VAL 616 Ca 0.25 -0.81 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2f2h s VAL 616 Cb -0.16 -2.08 0.12 0.00 -1.53 0.00 0.00 36.38 32.74 2f2h s VAL 616 CO 0.10 0.56 0.17 0.00 -3.33 0.00 0.00 175.10 172.60 2f2h s ALA 617 N -0.16 2.19 0.87 1.54 0.00 -0.67 -1.36 121.76 124.18 2f2h s ALA 617 Ca -0.02 -2.39 -0.12 0.00 0.00 0.00 0.00 51.96 49.43 2f2h s ALA 617 Cb -0.14 -1.85 0.08 0.00 0.00 0.00 0.00 23.12 21.21 2f2h s ALA 617 CO 0.04 -1.90 0.88 -2.30 0.00 0.00 0.00 175.76 172.47 2f2h n PRO 618 N 3.97 -0.14 -3.77 0.00 -0.02 -1.26 -4.00 135.00 129.79 2f2h n PRO 618 Ca 0.05 0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 61.18 2f2h n PRO 618 Cb 0.37 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 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 -2.33 4.43 -0.31 -1.45 1.01 -1.26 -4.98 120.40 115.51 2f2h s VAL 619 Ca 0.66 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.59 2f2h s VAL 619 Cb -0.26 -3.07 0.55 0.00 0.00 0.00 0.00 36.38 33.60 2f2h s VAL 619 CO 0.59 0.34 1.56 0.49 0.00 0.00 0.00 175.10 178.07 2f2h n PHE 620 N 4.81 1.48 -3.99 5.22 3.72 -1.26 -4.81 117.46 122.63 2f2h n PHE 620 Ca -0.16 -1.57 -0.09 0.00 -0.05 0.00 0.00 57.45 55.58 2f2h n PHE 620 Cb 0.52 -0.57 -0.10 0.00 -0.94 0.00 0.00 39.48 38.38 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 -3.21 0.14 0.03 4.37 -4.23 -1.26 -4.89 115.64 106.58 2f2h s THR 621 Ca 0.47 -1.12 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2f2h s THR 621 Cb 0.42 -0.63 -0.16 0.00 1.34 0.00 0.00 72.50 73.46 2f2h s THR 621 CO 0.03 -0.61 1.29 -0.08 -0.54 0.00 0.00 174.62 174.70 2f2h h GLU 622 N 4.16 0.38 0.00 3.99 4.81 -1.93 -3.20 114.58 122.79 2f2h h GLU 622 Ca -0.32 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2f2h h GLU 622 Cb 1.19 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2f2h h GLU 622 CO 0.48 0.83 0.00 0.00 -0.73 0.00 0.00 179.01 179.59 2f2h h ALA 623 N 0.54 1.00 0.00 2.92 0.00 -1.97 -3.46 119.26 118.29 2f2h h ALA 623 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2f2h h ALA 623 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2f2h h ALA 623 CO 0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2f2h n GLY 624 N -1.05 0.72 3.74 0.00 0.00 -1.21 -4.69 105.19 102.70 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 -2.60 6.91 -0.15 1.61 1.01 -1.26 -0.87 116.67 121.33 2f2h s ASP 625 Ca 0.00 2.41 -0.11 0.00 0.71 0.00 0.00 52.55 55.56 2f2h s ASP 625 Cb 0.00 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.36 2f2h s ASP 625 CO 0.00 -0.51 0.38 0.54 0.21 0.00 0.00 175.17 175.80 2f2h s VAL 626 N -0.04 -0.01 -0.07 -1.27 0.11 -0.20 -4.44 120.40 114.48 2f2h s VAL 626 Ca 0.55 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.70 2f2h s VAL 626 Cb -0.36 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2f2h s VAL 626 CO 0.39 0.02 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.90 2f2h s GLN 627 N 0.83 2.71 0.15 1.54 -0.21 -1.26 -1.21 119.66 122.21 2f2h s GLN 627 Ca -0.05 -0.79 -0.07 0.00 0.02 0.00 0.00 55.36 54.47 2f2h s GLN 627 Cb -0.06 -2.33 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 2f2h s GLN 627 CO -0.06 0.42 0.22 -0.59 -2.12 0.00 0.00 175.29 173.16 2f2h s PHE 628 N -0.24 0.48 -0.09 0.91 -0.12 -0.27 -4.99 117.98 113.66 2f2h s PHE 628 Ca -0.00 -0.86 0.01 0.00 -0.05 0.00 0.00 56.93 56.03 2f2h s PHE 628 Cb -0.13 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.07 2f2h s PHE 628 CO 0.03 -0.65 -0.09 -0.47 -0.05 0.00 0.00 175.22 173.99 2f2h s TYR 629 N -3.97 2.88 -0.15 3.49 5.04 -1.26 0.36 117.35 123.74 2f2h s TYR 629 Ca 0.17 -0.17 -0.00 0.00 -2.44 0.00 0.00 57.07 54.63 2f2h s TYR 629 Cb 0.04 -1.75 -0.01 0.00 0.35 0.00 0.00 41.96 40.60 2f2h s TYR 629 CO -0.01 0.16 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.71 2f2h s LEU 630 N -0.43 2.59 0.97 6.97 1.02 -0.74 -4.99 118.68 124.06 2f2h s LEU 630 Ca 0.06 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.68 2f2h s LEU 630 Cb -0.12 -1.59 0.17 0.00 0.02 0.00 0.00 46.19 44.67 2f2h s LEU 630 CO 0.02 0.10 1.08 -2.84 0.02 0.00 0.00 176.35 174.74 2f2h s PRO 631 N 0.71 0.62 0.27 1.29 0.02 -1.26 0.76 135.00 137.41 2f2h s PRO 631 Ca -0.06 0.87 -0.27 0.00 0.02 0.00 0.00 61.00 61.56 2f2h s PRO 631 Cb -0.15 -1.73 -0.15 0.00 0.02 0.00 0.00 34.50 32.48 2f2h s PRO 631 CO 0.02 -2.69 0.69 -1.91 -0.33 0.00 0.00 177.00 172.77 2f2h n GLU 632 N -4.20 0.57 0.00 5.54 2.13 -1.26 -3.11 120.64 120.31 2f2h n GLU 632 Ca 0.06 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2f2h n GLU 632 Cb 0.55 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.89 2f2h n GLU 632 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2f2h n GLY 633 N 1.70 3.21 3.36 8.31 0.00 -1.26 -4.82 105.19 115.69 2f2h n GLY 633 Ca 0.14 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.48 2.85 0.27 1.61 3.52 -1.26 -0.90 118.95 122.56 2f2h s ARG 634 Ca 0.00 -1.31 -0.10 0.00 -0.13 0.00 0.00 55.73 54.19 2f2h s ARG 634 Cb 0.00 -3.96 -0.07 0.00 -1.56 0.00 0.00 34.95 29.36 2f2h s ARG 634 CO 0.00 -0.93 0.61 -1.58 -0.81 0.00 0.00 175.30 172.58 2f2h s TRP 635 N 1.57 3.43 -0.05 5.12 0.52 -0.23 -3.31 118.94 125.99 2f2h s TRP 635 Ca 0.04 0.92 0.03 0.00 0.02 0.00 0.00 56.10 57.10 2f2h s TRP 635 Cb -0.23 -2.30 0.00 0.00 -1.15 0.00 0.00 33.47 29.79 2f2h s TRP 635 CO 0.06 0.18 -0.14 0.99 0.02 0.00 0.00 176.95 178.06 2f2h s THR 636 N -1.95 1.19 0.24 2.01 2.01 -0.23 -0.85 115.64 118.07 2f2h s THR 636 Ca 0.48 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 2f2h s THR 636 Cb -0.11 -1.05 -0.09 0.00 0.01 0.00 0.00 72.50 71.26 2f2h s THR 636 CO 0.23 0.36 1.28 -2.28 -0.69 0.00 0.00 174.62 173.52 2f2h s HIS 637 N 0.27 3.24 0.29 4.92 2.46 0.61 0.23 115.29 127.31 2f2h s HIS 637 Ca -0.07 1.33 -0.01 0.00 0.47 0.00 0.00 55.06 56.78 2f2h s HIS 637 Cb -0.12 -3.58 0.46 0.00 -0.13 0.00 0.00 32.58 29.20 2f2h s HIS 637 CO 0.02 -1.71 1.92 1.25 -2.47 0.00 0.00 174.74 173.75 2f2h h LEU 638 N 4.66 0.97 0.00 8.88 5.85 -1.23 -1.99 115.31 132.46 2f2h h LEU 638 Ca -0.46 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2f2h h LEU 638 Cb 1.22 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2f2h h LEU 638 CO 0.73 0.65 -0.85 -2.67 -0.34 0.00 0.00 178.44 175.96 2f2h n TRP 639 N -4.46 0.00 0.21 1.25 2.14 -1.26 -4.69 117.44 110.62 2f2h n TRP 639 Ca 0.13 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.79 2f2h n TRP 639 Cb 0.14 0.00 0.33 0.00 -0.81 0.00 0.00 31.31 30.97 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 -3.48 115.15 110.92 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 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2f2h h HIS 640 CO 0.00 0.23 0.00 0.09 0.86 0.00 0.00 177.93 179.11 2f2h n ASN 641 N -3.27 -3.89 -4.79 2.45 4.13 -0.75 -4.93 115.26 104.22 2f2h n ASN 641 Ca 0.01 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 55.93 2f2h n ASN 641 Cb 0.51 -2.85 -0.02 0.00 -1.54 0.00 0.00 39.78 35.88 2f2h n ASN 641 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2f2h s ASP 642 N -2.04 6.17 0.10 6.41 -4.77 -1.26 -4.54 116.67 116.73 2f2h s ASP 642 Ca 0.00 2.04 0.06 0.00 -3.30 0.00 0.00 52.55 51.35 2f2h s ASP 642 Cb 0.00 -2.57 -0.04 0.00 -1.09 0.00 0.00 42.92 39.22 2f2h s ASP 642 CO 0.00 -0.91 -0.04 -1.61 0.70 0.00 0.00 175.17 173.31 2f2h s GLU 643 N -3.16 2.39 0.01 2.11 2.02 -1.26 -0.29 118.70 120.52 2f2h s GLU 643 Ca 0.68 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2f2h s GLU 643 Cb -0.20 -2.45 -0.01 0.00 0.10 0.00 0.00 34.13 31.57 2f2h s GLU 643 CO 0.23 0.53 -0.02 -0.51 0.02 0.00 0.00 175.26 175.51 2f2h s LEU 644 N -2.27 2.10 0.22 1.80 1.43 -0.03 -4.98 118.68 116.96 2f2h s LEU 644 Ca 0.24 -0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.05 2f2h s LEU 644 Cb -0.11 -0.02 -0.06 0.00 0.03 0.00 0.00 46.19 46.03 2f2h s LEU 644 CO 0.17 -0.11 0.49 -1.81 0.23 0.00 0.00 176.35 175.31 2f2h s ASP 645 N -0.63 6.52 0.00 2.29 1.01 -1.26 -1.07 116.67 123.52 2f2h s ASP 645 Ca -0.06 0.73 0.00 0.00 0.71 0.00 0.00 52.55 53.93 2f2h s ASP 645 Cb -0.04 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.74 2f2h s ASP 645 CO -0.00 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2f2h n GLY 646 N -0.32 1.99 2.71 0.21 0.00 -0.08 -4.63 105.19 105.07 2f2h n GLY 646 Ca -0.01 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.75 2f2h n GLY 646 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2h n SER 647 N -0.96 -5.37 -3.67 1.61 2.88 0.23 -4.71 113.62 103.64 2f2h n SER 647 Ca 0.00 -0.19 -0.05 0.00 -1.33 0.00 0.00 58.87 57.30 2f2h n SER 647 Cb 0.00 -4.26 -0.02 0.00 -0.75 0.00 0.00 64.21 59.18 2f2h n SER 647 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f2h s ARG 648 N -5.37 1.07 0.28 -1.46 1.70 -0.99 -4.97 118.95 109.20 2f2h s ARG 648 Ca 0.20 -0.54 -0.18 0.00 -0.47 0.00 0.00 55.73 54.74 2f2h s ARG 648 Cb -0.09 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 2f2h s ARG 648 CO 0.25 -0.48 0.76 -1.58 -1.08 0.00 0.00 175.30 173.17 2f2h s TRP 649 N -3.23 3.52 0.06 5.89 0.52 -1.26 -1.79 118.94 122.64 2f2h s TRP 649 Ca 0.10 1.37 0.06 0.00 0.02 0.00 0.00 56.10 57.65 2f2h s TRP 649 Cb -0.01 -2.63 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 2f2h s TRP 649 CO -0.02 0.20 -0.17 -1.01 0.02 0.00 0.00 176.95 175.97 2f2h s HIS 650 N -1.76 1.51 -0.12 -1.98 3.76 0.16 -4.98 115.29 111.88 2f2h s HIS 650 Ca 0.49 -0.38 0.02 0.00 -0.15 0.00 0.00 55.06 55.03 2f2h s HIS 650 Cb -0.14 -0.88 0.02 0.00 1.11 0.00 0.00 32.58 32.69 2f2h s HIS 650 CO 0.19 0.09 -0.16 0.21 -0.85 0.00 0.00 174.74 174.22 2f2h s LYS 651 N -1.37 2.31 0.21 1.40 2.20 -1.26 -1.11 119.74 122.12 2f2h s LYS 651 Ca 0.04 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.08 2f2h s LYS 651 Cb -0.09 -1.98 -0.05 0.00 -1.51 0.00 0.00 37.83 34.20 2f2h s LYS 651 CO 0.02 -0.09 0.02 -0.65 -0.36 0.00 0.00 175.35 174.29 2f2h s GLN 652 N 1.07 1.26 -0.16 4.03 -0.21 -0.35 -5.01 119.66 120.30 2f2h s GLN 652 Ca -0.04 -1.64 0.01 0.00 0.02 0.00 0.00 55.36 53.71 2f2h s GLN 652 Cb -0.15 -0.40 0.01 0.00 1.00 0.00 0.00 33.01 33.47 2f2h s GLN 652 CO -0.03 -0.15 -0.20 -1.14 -2.12 0.00 0.00 175.29 171.65 2f2h s GLN 653 N -3.92 3.06 -0.02 2.91 0.74 -1.26 -1.03 119.66 120.14 2f2h s GLN 653 Ca 0.28 -0.82 0.07 0.00 0.05 0.00 0.00 55.36 54.94 2f2h s GLN 653 Cb 0.06 -2.53 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 2f2h s GLN 653 CO 0.08 -0.07 -0.23 -1.01 -0.55 0.00 0.00 175.29 173.51 2f2h s HIS 654 N 0.97 2.08 0.99 1.67 3.76 -0.05 -4.97 115.29 119.74 2f2h s HIS 654 Ca -0.03 -0.41 -0.16 0.00 -0.15 0.00 0.00 55.06 54.31 2f2h s HIS 654 Cb -0.15 -1.34 0.21 0.00 1.11 0.00 0.00 32.58 32.41 2f2h s HIS 654 CO -0.05 -0.05 1.28 0.20 -0.85 0.00 0.00 174.74 175.28 2f2h s GLY 655 N -0.50 1.74 0.35 -2.22 0.00 -1.26 -4.19 107.32 101.24 2f2h s GLY 655 Ca 0.08 -1.13 0.26 0.00 0.00 0.00 0.00 44.72 43.93 2f2h s GLY 655 CO -0.01 -0.36 1.79 0.74 0.00 0.00 0.00 173.10 175.26 2f2h h PHE 656 N -1.75 0.00 -0.47 1.90 0.04 -1.98 -1.02 116.94 113.66 2f2h h PHE 656 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2f2h h PHE 656 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 2f2h h PHE 656 CO -1.21 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 177.78 2f2h n LEU 657 N -2.44 3.66 -3.87 1.54 4.32 -1.26 -4.88 117.00 114.07 2f2h n LEU 657 Ca 0.01 -1.85 -0.09 0.00 -0.02 0.00 0.00 56.01 54.06 2f2h n LEU 657 Cb 0.18 -0.50 -0.08 0.00 -1.62 0.00 0.00 43.42 41.41 2f2h n LEU 657 CO 0.19 0.62 -0.12 -0.55 -1.22 0.00 0.00 177.39 176.30 2f2h s SER 658 N -0.77 0.13 -0.05 -1.43 0.15 -0.39 -5.08 113.70 106.26 2f2h s SER 658 Ca 0.38 -0.62 -0.31 0.00 0.70 0.00 0.00 55.95 56.10 2f2h s SER 658 Cb 0.24 0.32 0.11 0.00 -1.71 0.00 0.00 66.02 64.98 2f2h s SER 658 CO 0.18 -0.68 1.05 -1.48 1.20 0.00 0.00 173.24 173.51 2f2h s LEU 659 N -2.70 -0.23 -0.05 3.45 2.34 -1.26 -4.55 118.68 115.69 2f2h s LEU 659 Ca 0.03 -0.06 -0.29 0.00 0.06 0.00 0.00 54.13 53.86 2f2h s LEU 659 Cb 0.04 1.75 -0.07 0.00 -0.56 0.00 0.00 46.19 47.35 2f2h s LEU 659 CO -0.09 -0.49 1.94 -2.84 -1.06 0.00 0.00 176.35 173.81 2f2h s PRO 660 N -2.82 3.93 -0.33 1.48 0.02 -1.26 -4.93 135.00 131.09 2f2h s PRO 660 Ca 0.08 2.36 -0.01 0.00 0.02 0.00 0.00 61.00 63.46 2f2h s PRO 660 Cb -0.00 -4.17 0.13 0.00 0.02 0.00 0.00 34.50 30.48 2f2h s PRO 660 CO -0.06 -1.18 0.20 0.08 -0.33 0.00 0.00 177.00 175.71 2f2h s VAL 661 N 5.18 0.00 -0.11 3.83 1.01 -1.25 -1.67 120.40 127.39 2f2h s VAL 661 Ca 0.87 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2f2h s VAL 661 Cb -0.38 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2f2h s VAL 661 CO 0.38 -0.85 -0.13 -0.31 0.00 0.00 0.00 175.10 174.19 2f2h s TYR 662 N 1.49 2.81 -0.19 5.22 2.02 -0.11 -0.63 117.35 127.94 2f2h s TYR 662 Ca 0.15 -0.50 -0.09 0.00 -0.37 0.00 0.00 57.07 56.26 2f2h s TYR 662 Cb -0.20 -1.80 -0.05 0.00 -0.40 0.00 0.00 41.96 39.51 2f2h s TYR 662 CO -0.13 -0.10 0.11 0.08 -1.57 0.00 0.00 175.55 173.94 2f2h s VAL 663 N 0.08 5.19 0.75 0.71 1.01 0.14 -0.19 120.40 128.08 2f2h s VAL 663 Ca -0.05 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 2f2h s VAL 663 Cb -0.15 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2f2h s VAL 663 CO 0.04 0.45 1.19 0.54 0.00 0.00 0.00 175.10 177.32 2f2h n ARG 664 N 3.49 0.51 -0.98 2.72 1.74 -0.73 -1.06 116.66 122.35 2f2h n ARG 664 Ca -0.16 0.24 -0.30 0.00 -0.77 0.00 0.00 57.85 56.86 2f2h n ARG 664 Cb 0.52 -2.43 0.16 0.00 -1.02 0.00 0.00 32.46 29.69 2f2h n ARG 664 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2f2h s ASP 665 N -1.81 2.98 -1.45 0.55 3.84 -1.21 -3.94 116.67 115.62 2f2h s ASP 665 Ca 0.76 1.67 -0.08 0.00 -0.00 0.00 0.00 52.55 54.90 2f2h s ASP 665 Cb -0.33 -2.31 0.05 0.00 -1.38 0.00 0.00 42.92 38.96 2f2h s ASP 665 CO 0.48 -2.98 0.79 0.59 -0.00 0.00 0.00 175.17 174.05 2f2h n ASN 666 N -4.12 -2.83 -4.23 2.11 3.02 -0.27 -4.98 115.26 103.96 2f2h n ASN 666 Ca 0.07 -0.84 -0.29 0.00 -0.03 0.00 0.00 54.58 53.49 2f2h n ASN 666 Cb 0.54 -3.73 -0.16 0.00 -0.61 0.00 0.00 39.78 35.82 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 -3.52 1.78 -0.16 3.41 2.01 -1.10 -4.55 115.64 113.52 2f2h s THR 667 Ca 0.36 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 61.43 2f2h s THR 667 Cb -0.18 -1.50 0.02 0.00 0.01 0.00 0.00 72.50 70.85 2f2h s THR 667 CO 0.84 0.50 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.88 2f2h s LEU 668 N -0.25 1.92 -0.06 4.42 2.96 -1.26 -1.06 118.68 125.35 2f2h s LEU 668 Ca 0.01 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 2f2h s LEU 668 Cb -0.11 -1.34 0.00 0.00 0.50 0.00 0.00 46.19 45.24 2f2h s LEU 668 CO 0.02 -0.02 -0.16 -0.22 -1.32 0.00 0.00 176.35 174.64 2f2h s LEU 669 N 1.37 1.85 -0.29 -0.68 2.96 -0.22 -4.32 118.68 119.36 2f2h s LEU 669 Ca 0.05 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 53.48 2f2h s LEU 669 Cb -0.13 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 2f2h s LEU 669 CO -0.12 0.11 0.23 0.00 -1.32 0.00 0.00 176.35 175.26 2f2h s ALA 670 N 0.28 3.53 0.13 5.97 0.00 -1.26 -1.31 121.76 129.11 2f2h s ALA 670 Ca -0.09 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2f2h s ALA 670 Cb -0.14 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.40 2f2h s ALA 670 CO 0.04 -0.62 0.07 -0.51 0.00 0.00 0.00 175.76 174.73 2f2h s LEU 671 N 1.82 3.64 0.53 0.00 1.02 -0.47 -2.99 118.68 122.23 2f2h s LEU 671 Ca 0.08 -0.17 0.07 0.00 0.02 0.00 0.00 54.13 54.14 2f2h s LEU 671 Cb -0.16 -2.30 0.05 0.00 0.02 0.00 0.00 46.19 43.80 2f2h s LEU 671 CO 0.11 0.12 0.54 -0.83 0.02 0.00 0.00 176.35 176.30 2f2h s GLY 672 N -2.76 2.11 -0.31 -3.19 0.00 0.37 -0.98 107.32 102.57 2f2h s GLY 672 Ca 0.29 -1.66 0.10 0.00 0.00 0.00 0.00 44.72 43.45 2f2h s GLY 672 CO 0.21 -1.81 1.63 1.16 0.00 0.00 0.00 173.10 174.29 2f2h n ASN 673 N -1.90 3.54 -3.85 1.64 6.94 -1.26 -4.80 115.26 115.57 2f2h n ASN 673 Ca 0.05 -3.47 -0.21 0.00 -0.02 0.00 0.00 54.58 50.93 2f2h n ASN 673 Cb 0.63 -0.69 -0.17 0.00 -2.36 0.00 0.00 39.78 37.20 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 -1.83 1.09 -0.11 0.53 3.84 -1.26 -5.01 114.94 112.18 2f2h s ASN 674 Ca 0.49 -0.11 0.15 0.00 0.21 0.00 0.00 52.86 53.60 2f2h s ASN 674 Cb 0.42 -0.43 0.30 0.00 -0.55 0.00 0.00 41.25 40.99 2f2h s ASN 674 CO 0.07 -0.10 1.19 -0.90 -2.79 0.00 0.00 177.10 174.57 2f2h n ASP 675 N 4.39 2.66 -0.02 -4.21 5.75 -1.26 -3.32 116.55 120.54 2f2h n ASP 675 Ca -0.20 -2.83 0.02 0.00 -0.01 0.00 0.00 54.79 51.78 2f2h n ASP 675 Cb 0.50 -0.37 -0.08 0.00 -1.03 0.00 0.00 41.12 40.14 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 -0.96 0.97 -3.78 0.11 1.13 -1.26 -4.16 117.38 109.44 2f2h n GLN 676 Ca 0.14 -0.07 -0.12 0.00 -1.94 0.00 0.00 57.00 55.02 2f2h n GLN 676 Cb 0.62 -1.25 -0.08 0.00 0.11 0.00 0.00 30.24 29.64 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 -2.57 0.71 0.30 -1.09 1.70 -1.26 -4.67 118.95 112.07 2f2h s ARG 677 Ca -0.04 -0.39 0.19 0.00 -0.47 0.00 0.00 55.73 55.02 2f2h s ARG 677 Cb 0.05 0.31 0.13 0.00 -0.57 0.00 0.00 34.95 34.87 2f2h s ARG 677 CO 0.42 -0.21 1.38 -1.00 -1.08 0.00 0.00 175.30 174.81 2f2h h PRO 678 N 3.59 0.00 -4.16 3.89 0.13 -1.87 -3.44 132.00 130.15 2f2h h PRO 678 Ca -0.31 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.07 2f2h h PRO 678 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 2f2h h PRO 678 CO 0.43 0.24 -0.28 0.16 -0.23 0.00 0.00 178.00 178.33 2f2h s ASP 679 N -6.17 6.04 0.35 1.44 -4.77 -1.26 -4.88 116.67 107.41 2f2h s ASP 679 Ca 0.04 -1.82 -0.17 0.00 -3.30 0.00 0.00 52.55 47.30 2f2h s ASP 679 Cb 0.07 -2.15 0.04 0.00 -1.09 0.00 0.00 42.92 39.79 2f2h s ASP 679 CO 0.73 -0.80 0.75 -0.72 0.70 0.00 0.00 175.17 175.83 2f2h s TYR 680 N 1.53 0.05 -0.65 2.11 1.13 -1.26 -5.01 117.35 115.24 2f2h s TYR 680 Ca 0.04 -0.63 -0.23 0.00 -1.41 0.00 0.00 57.07 54.84 2f2h s TYR 680 Cb -0.29 0.75 0.07 0.00 -1.10 0.00 0.00 41.96 41.39 2f2h s TYR 680 CO 0.02 -1.43 0.96 0.54 -2.51 0.00 0.00 175.55 173.12 2f2h s VAL 681 N -2.92 4.34 0.35 -3.49 0.11 -1.26 -4.86 120.40 112.67 2f2h s VAL 681 Ca 0.15 -0.34 0.12 0.00 -2.93 0.00 0.00 61.98 58.97 2f2h s VAL 681 Cb -0.05 -4.67 0.07 0.00 -1.53 0.00 0.00 36.38 30.20 2f2h s VAL 681 CO 0.10 -1.43 1.79 -0.50 -3.33 0.00 0.00 175.10 171.72 2f2h h TRP 682 N 9.55 0.02 -0.13 1.54 6.55 -1.97 -2.76 115.95 128.75 2f2h h TRP 682 Ca -0.29 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.55 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 0.96 0.42 0.00 -2.39 -1.05 0.00 0.00 178.44 176.39 2f2h n HIS 683 N -4.05 0.17 -4.87 0.49 1.44 -1.26 -4.22 115.22 102.93 2f2h n HIS 683 Ca -0.02 -0.09 -0.33 0.00 -2.01 0.00 0.00 57.72 55.28 2f2h n HIS 683 Cb 0.44 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.40 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 -1.83 3.30 0.00 -1.40 2.02 -1.04 -1.45 118.70 118.30 2f2h s GLU 684 Ca 0.23 -0.72 0.00 0.00 0.02 0.00 0.00 54.97 54.50 2f2h s GLU 684 Cb 0.12 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.78 2f2h s GLU 684 CO 0.18 0.22 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2f2h n GLY 685 N 3.49 0.62 3.73 -1.39 0.00 -0.25 -4.67 105.19 106.72 2f2h n GLY 685 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.16 2.26 -0.41 2.61 2.01 -1.26 -4.26 115.64 114.43 2f2h s THR 686 Ca 0.00 0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 2f2h s THR 686 Cb 0.00 -3.12 0.06 0.00 0.01 0.00 0.00 72.50 69.45 2f2h s THR 686 CO 0.00 0.02 0.26 0.00 -0.69 0.00 0.00 174.62 174.21 2f2h s ALA 687 N 0.73 3.33 0.34 7.40 0.00 -0.15 -1.80 121.76 131.61 2f2h s ALA 687 Ca 0.69 -2.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 2f2h s ALA 687 Cb -0.47 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2f2h s ALA 687 CO 0.37 -1.58 0.68 -0.06 0.00 0.00 0.00 175.76 175.18 2f2h s PHE 688 N 1.50 3.45 -0.06 0.00 0.08 0.36 -1.37 117.98 121.94 2f2h s PHE 688 Ca 0.03 0.96 -0.03 0.00 0.12 0.00 0.00 56.93 58.01 2f2h s PHE 688 Cb -0.22 -2.36 0.04 0.00 -0.57 0.00 0.00 43.02 39.91 2f2h s PHE 688 CO 0.04 0.04 0.11 -1.01 -0.10 0.00 0.00 175.22 174.30 2f2h s HIS 689 N -2.16 -0.06 -0.22 0.36 3.76 -0.43 0.21 115.29 116.75 2f2h s HIS 689 Ca 0.50 0.42 -0.07 0.00 -0.15 0.00 0.00 55.06 55.76 2f2h s HIS 689 Cb -0.10 -0.35 -0.03 0.00 1.11 0.00 0.00 32.58 33.20 2f2h s HIS 689 CO 0.27 -0.22 0.06 -1.17 -0.85 0.00 0.00 174.74 172.83 2f2h s LEU 690 N 2.12 3.52 -0.17 0.89 2.96 -0.26 -1.06 118.68 126.68 2f2h s LEU 690 Ca 0.03 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2f2h s LEU 690 Cb -0.12 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.65 2f2h s LEU 690 CO -0.04 0.04 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.52 2f2h s PHE 691 N 1.18 2.81 -1.10 5.38 0.08 -0.23 -1.64 117.98 124.47 2f2h s PHE 691 Ca 0.04 -1.14 -0.32 0.00 0.12 0.00 0.00 56.93 55.63 2f2h s PHE 691 Cb -0.14 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2f2h s PHE 691 CO 0.03 -0.55 0.61 0.09 -0.10 0.00 0.00 175.22 175.30 2f2h n ASN 692 N 4.29 -3.67 -4.63 1.36 5.03 -1.26 -1.60 115.26 114.78 2f2h n ASN 692 Ca -0.19 -1.19 -0.43 0.00 0.87 0.00 0.00 54.58 53.64 2f2h n ASN 692 Cb 0.51 -1.42 -0.02 0.00 -1.02 0.00 0.00 39.78 37.83 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 -7.27 3.86 0.49 3.41 0.20 -1.26 -1.11 118.68 117.00 2f2h s LEU 693 Ca 0.45 1.16 -0.04 0.00 0.69 0.00 0.00 54.13 56.39 2f2h s LEU 693 Cb -0.25 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 41.95 2f2h s LEU 693 CO 0.88 -1.09 0.77 -1.10 -0.29 0.00 0.00 176.35 175.52 2f2h s GLN 694 N 4.18 3.26 0.24 1.98 -0.21 -1.26 -4.98 119.66 122.86 2f2h s GLN 694 Ca 0.56 -0.06 -0.31 0.00 0.02 0.00 0.00 55.36 55.57 2f2h s GLN 694 Cb -0.16 -2.41 -0.11 0.00 1.00 0.00 0.00 33.01 31.33 2f2h s GLN 694 CO 0.23 -0.33 1.62 0.34 -2.12 0.00 0.00 175.29 175.03 2f2h s ASP 695 N -4.18 6.43 0.00 5.90 2.15 -1.26 -2.11 116.67 123.60 2f2h s ASP 695 Ca 0.49 2.85 0.00 0.00 0.43 0.00 0.00 52.55 56.32 2f2h s ASP 695 Cb -0.10 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2f2h s ASP 695 CO 0.43 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 2f2h n GLY 696 N 3.00 1.14 3.84 2.66 0.00 -0.29 -5.01 105.19 110.54 2f2h n GLY 696 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.62 2.87 -0.01 1.61 3.76 -0.89 -4.91 115.29 115.10 2f2h s HIS 697 Ca 0.00 -0.32 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2f2h s HIS 697 Cb 0.00 -1.80 -0.00 0.00 1.11 0.00 0.00 32.58 31.88 2f2h s HIS 697 CO 0.00 0.18 -0.05 -2.00 -0.85 0.00 0.00 174.74 172.02 2f2h s GLU 698 N -3.99 0.47 -0.09 1.40 2.12 -1.26 -1.49 118.70 115.86 2f2h s GLU 698 Ca 0.41 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.58 2f2h s GLU 698 Cb -0.05 -0.46 -0.02 0.00 0.26 0.00 0.00 34.13 33.86 2f2h s GLU 698 CO 0.26 0.10 -0.16 0.00 -0.54 0.00 0.00 175.26 174.92 2f2h s ALA 699 N -0.04 2.53 -0.02 6.30 0.00 -0.21 -4.96 121.76 125.36 2f2h s ALA 699 Ca 0.01 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.09 2f2h s ALA 699 Cb -0.03 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2f2h s ALA 699 CO -0.00 0.38 -0.22 0.08 0.00 0.00 0.00 175.76 176.00 2f2h s VAL 700 N -0.11 2.40 -0.09 0.00 1.01 -1.26 -1.68 120.40 120.67 2f2h s VAL 700 Ca -0.03 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.93 2f2h s VAL 700 Cb -0.14 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2f2h s VAL 700 CO 0.04 0.54 -0.11 0.00 0.00 0.00 0.00 175.10 175.57 2f2h s GLU 702 N 1.14 3.06 -0.15 0.00 2.02 -1.26 -1.22 118.70 122.29 2f2h s GLU 702 Ca -0.05 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 53.91 2f2h s GLU 702 Cb -0.14 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 2f2h s GLU 702 CO -0.02 -0.38 0.47 0.08 0.02 0.00 0.00 175.26 175.43 2f2h s VAL 703 N 1.43 5.17 0.35 2.63 1.01 0.73 -4.81 120.40 126.92 2f2h s VAL 703 Ca 0.02 0.91 -0.02 0.00 0.00 0.00 0.00 61.98 62.90 2f2h s VAL 703 Cb -0.16 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 2f2h s VAL 703 CO -0.01 0.28 0.59 -2.16 0.00 0.00 0.00 175.10 173.80 2f2h s PRO 704 N 0.97 3.53 0.83 2.72 0.04 -1.26 -0.88 135.00 140.96 2f2h s PRO 704 Ca 0.24 -0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.02 2f2h s PRO 704 Cb -0.15 -2.61 0.13 0.00 0.04 0.00 0.00 34.50 31.91 2f2h s PRO 704 CO 0.10 0.11 1.17 0.00 0.04 0.00 0.00 177.00 178.41 2f2h s ALA 705 N -2.33 2.77 0.56 8.56 0.00 0.75 -4.71 121.76 127.36 2f2h s ALA 705 Ca 0.42 -1.13 0.28 0.00 0.00 0.00 0.00 51.96 51.52 2f2h s ALA 705 Cb -0.10 -2.63 1.49 0.00 0.00 0.00 0.00 23.12 21.87 2f2h s ALA 705 CO 0.36 -1.88 1.98 0.00 0.00 0.00 0.00 175.76 176.22 2f2h h ALA 706 N -1.11 2.25 -0.29 0.00 0.00 -1.94 0.14 119.26 118.31 2f2h h ALA 706 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f2h h ALA 706 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2f2h h ALA 706 CO 0.48 -0.62 0.00 -0.40 0.00 0.00 0.00 179.25 178.72 2f2h n ASP 707 N -4.01 2.78 0.00 0.00 5.68 -1.26 -4.77 116.55 114.97 2f2h n ASP 707 Ca 0.08 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.48 2f2h n ASP 707 Cb 0.58 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 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 1.36 1.41 3.75 6.12 0.00 0.48 -5.04 105.19 113.27 2f2h n GLY 708 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.14 4.34 -0.44 1.61 1.04 -1.26 -4.67 113.70 111.18 2f2h s SER 709 Ca 0.00 1.96 -0.25 0.00 0.48 0.00 0.00 55.95 58.14 2f2h s SER 709 Cb 0.00 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.60 2f2h s SER 709 CO 0.00 -2.15 0.88 -0.69 0.98 0.00 0.00 173.24 172.26 2f2h s VAL 710 N -2.68 4.55 -0.04 5.02 1.01 -1.26 -0.18 120.40 126.82 2f2h s VAL 710 Ca 0.64 0.74 0.13 0.00 0.00 0.00 0.00 61.98 63.49 2f2h s VAL 710 Cb -0.20 -4.37 -0.20 0.00 0.00 0.00 0.00 36.38 31.61 2f2h s VAL 710 CO 0.53 -0.73 0.79 -0.29 0.00 0.00 0.00 175.10 175.39 2f2h h ILE 711 N 5.99 0.87 -3.22 2.22 2.10 -1.29 -3.47 117.51 120.72 2f2h h ILE 711 Ca -0.24 -2.63 -0.18 0.00 1.08 0.00 0.00 64.86 62.89 2f2h h ILE 711 Cb 1.08 2.39 -0.26 0.00 -1.09 0.00 0.00 36.82 38.94 2f2h h ILE 711 CO 0.99 0.50 -0.47 0.12 -1.08 0.00 0.00 178.15 178.21 2f2h s PHE 712 N -2.69 -0.23 -0.07 2.19 5.36 -1.04 -1.05 117.98 120.44 2f2h s PHE 712 Ca -0.03 0.57 0.04 0.00 -0.96 0.00 0.00 56.93 56.54 2f2h s PHE 712 Cb 0.08 0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.84 2f2h s PHE 712 CO 0.82 -0.12 -0.18 0.99 -1.46 0.00 0.00 175.22 175.27 2f2h s THR 713 N 0.17 1.58 -0.03 0.12 2.01 0.61 -0.19 115.64 119.90 2f2h s THR 713 Ca -0.01 -0.76 0.05 0.00 0.31 0.00 0.00 61.69 61.29 2f2h s THR 713 Cb -0.02 -1.38 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 2f2h s THR 713 CO -0.00 0.45 -0.17 -0.22 -0.69 0.00 0.00 174.62 173.99 2f2h s LEU 714 N 0.35 2.56 -0.02 4.42 0.20 -0.36 -0.20 118.68 125.64 2f2h s LEU 714 Ca -0.13 -0.28 0.03 0.00 0.69 0.00 0.00 54.13 54.43 2f2h s LEU 714 Cb -0.15 -1.50 0.00 0.00 -0.43 0.00 0.00 46.19 44.11 2f2h s LEU 714 CO 0.05 0.33 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.81 2f2h s LYS 715 N -0.78 0.93 -0.17 1.98 1.02 0.70 -1.17 119.74 122.26 2f2h s LYS 715 Ca 0.11 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.80 2f2h s LYS 715 Cb -0.10 -0.88 0.02 0.00 -0.52 0.00 0.00 37.83 36.35 2f2h s LYS 715 CO 0.01 0.12 -0.17 0.00 -0.92 0.00 0.00 175.35 174.39 2f2h s ALA 716 N 0.14 2.14 -0.06 5.17 0.00 -0.68 -1.02 121.76 127.46 2f2h s ALA 716 Ca -0.02 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 50.87 2f2h s ALA 716 Cb -0.08 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.89 2f2h s ALA 716 CO 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 175.76 175.15 2f2h s ALA 717 N 1.36 1.78 -0.14 0.00 0.00 -0.53 -1.05 121.76 123.19 2f2h s ALA 717 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.18 2f2h s ALA 717 Cb -0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 2f2h s ALA 717 CO -0.12 0.30 -0.10 0.50 0.00 0.00 0.00 175.76 176.35 2f2h s ARG 718 N 0.11 3.48 -0.09 0.00 3.52 -0.56 -0.43 118.95 124.98 2f2h s ARG 718 Ca -0.08 -0.63 -0.00 0.00 -0.13 0.00 0.00 55.73 54.89 2f2h s ARG 718 Cb -0.14 -2.75 0.02 0.00 -1.56 0.00 0.00 34.95 30.53 2f2h s ARG 718 CO 0.04 0.20 -0.05 -0.08 -0.81 0.00 0.00 175.30 174.60 2f2h s THR 719 N 0.42 0.78 0.00 4.11 -1.32 -0.80 -1.14 115.64 117.70 2f2h s THR 719 Ca -0.08 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.25 2f2h s THR 719 Cb -0.15 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2f2h s THR 719 CO 0.04 0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.38 2f2h n GLY 720 N 4.83 3.81 0.85 6.08 0.00 -1.26 -2.03 105.19 117.46 2f2h n GLY 720 Ca -0.13 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 8.48 3.47 -4.47 1.61 4.13 -1.26 -4.79 115.26 122.43 2f2h n ASN 721 Ca 0.00 -2.36 -0.36 0.00 1.68 0.00 0.00 54.58 53.54 2f2h n ASN 721 Cb 0.00 -0.38 -0.12 0.00 -1.54 0.00 0.00 39.78 37.74 2f2h n ASN 721 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2f2h s THR 722 N -1.65 4.37 -0.18 3.41 2.01 -0.86 -0.76 115.64 121.98 2f2h s THR 722 Ca 0.33 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 2f2h s THR 722 Cb 0.22 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2f2h s THR 722 CO 0.15 0.36 0.01 0.27 -0.69 0.00 0.00 174.62 174.72 2f2h s ILE 723 N 1.43 4.21 -0.21 1.82 -4.36 -0.49 -1.90 121.20 121.70 2f2h s ILE 723 Ca 0.05 -0.24 -0.09 0.00 -0.26 0.00 0.00 60.65 60.12 2f2h s ILE 723 Cb -0.15 -2.88 -0.04 0.00 1.25 0.00 0.00 42.46 40.64 2f2h s ILE 723 CO 0.04 0.46 0.10 -0.89 0.24 0.00 0.00 174.94 174.89 2f2h s THR 724 N 0.55 5.00 -0.17 8.37 2.01 0.43 -1.31 115.64 130.53 2f2h s THR 724 Ca -0.00 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 2f2h s THR 724 Cb -0.14 -3.30 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 2f2h s THR 724 CO 0.02 0.40 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.57 2f2h s VAL 725 N 0.76 3.21 -0.05 3.82 1.01 -1.20 -1.45 120.40 126.50 2f2h s VAL 725 Ca 0.05 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2f2h s VAL 725 Cb -0.13 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.87 2f2h s VAL 725 CO 0.02 0.48 -0.06 0.42 0.00 0.00 0.00 175.10 175.96 2f2h s THR 726 N 0.89 0.66 -0.00 3.92 -4.23 -0.19 -4.13 115.64 112.56 2f2h s THR 726 Ca -0.02 -0.20 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 2f2h s THR 726 Cb -0.15 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 2f2h s THR 726 CO 0.00 0.25 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.37 2f2h s GLY 727 N 0.86 1.62 -0.03 3.99 0.00 -1.26 -0.21 107.32 112.28 2f2h s GLY 727 Ca -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2f2h s GLY 727 CO 0.01 -0.92 -0.00 0.00 0.00 0.00 0.00 173.10 172.19 2f2h s ALA 728 N -0.89 0.34 0.00 3.20 0.00 0.72 -4.98 121.76 120.16 2f2h s ALA 728 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2f2h s ALA 728 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2f2h s ALA 728 CO 0.04 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2f2h n GLY 729 N 4.15 0.18 3.24 0.00 0.00 -1.26 -0.29 105.19 111.21 2f2h n GLY 729 Ca -0.26 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.43 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 3.23 -0.04 1.61 2.12 -0.22 -4.95 118.70 120.45 2f2h s GLU 730 Ca 0.00 -0.71 -0.31 0.00 0.36 0.00 0.00 54.97 54.32 2f2h s GLU 730 Cb 0.00 -2.86 0.07 0.00 0.26 0.00 0.00 34.13 31.60 2f2h s GLU 730 CO 0.00 -0.21 0.68 0.00 -0.54 0.00 0.00 175.26 175.19 2f2h s ALA 731 N 1.41 -1.76 0.01 6.30 0.00 -1.26 -4.40 121.76 122.06 2f2h s ALA 731 Ca 0.05 1.28 0.05 0.00 0.00 0.00 0.00 51.96 53.34 2f2h s ALA 731 Cb -0.14 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2f2h s ALA 731 CO -0.07 -0.39 -0.15 0.15 0.00 0.00 0.00 175.76 175.30 2f2h s LYS 732 N -1.31 1.16 -1.31 0.00 3.01 -0.53 -4.90 119.74 115.86 2f2h s LYS 732 Ca -0.10 -0.65 -0.01 0.00 -1.01 0.00 0.00 55.97 54.20 2f2h s LYS 732 Cb -0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 37.83 35.67 2f2h s LYS 732 CO 0.09 0.30 0.73 0.09 0.51 0.00 0.00 175.35 177.07 2f2h n ASN 733 N 2.38 -1.38 -4.92 2.83 3.02 -1.26 -1.09 115.26 114.84 2f2h n ASN 733 Ca -0.16 -0.81 -0.20 0.00 -0.03 0.00 0.00 54.58 53.39 2f2h n ASN 733 Cb 0.55 -4.11 -0.02 0.00 -0.61 0.00 0.00 39.78 35.59 2f2h n ASN 733 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2f2h s TRP 734 N -3.64 2.73 0.03 3.10 1.48 -1.26 -3.46 118.94 117.91 2f2h s TRP 734 Ca 0.03 -0.47 -0.10 0.00 -1.06 0.00 0.00 56.10 54.51 2f2h s TRP 734 Cb -0.02 -2.23 0.01 0.00 -1.16 0.00 0.00 33.47 30.07 2f2h s TRP 734 CO 0.81 -0.22 0.21 -0.08 -4.06 0.00 0.00 176.95 173.60 2f2h s THR 735 N -2.44 0.10 -0.19 0.66 -1.32 -0.74 -4.50 115.64 107.20 2f2h s THR 735 Ca 0.50 -0.78 0.01 0.00 -1.21 0.00 0.00 61.69 60.21 2f2h s THR 735 Cb -0.05 -0.78 0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2f2h s THR 735 CO 0.29 -0.43 -0.16 -0.22 -2.21 0.00 0.00 174.62 171.89 2f2h s LEU 736 N -1.84 2.24 -0.22 9.08 1.98 -0.09 -0.49 118.68 129.34 2f2h s LEU 736 Ca -0.08 -0.75 -0.12 0.00 -2.89 0.00 0.00 54.13 50.29 2f2h s LEU 736 Cb -0.03 -1.40 -0.05 0.00 0.66 0.00 0.00 46.19 45.38 2f2h s LEU 736 CO -0.02 -0.06 0.24 0.00 -1.89 0.00 0.00 176.35 174.63 2f2h s LEU 738 N 1.00 5.53 0.23 0.00 1.43 0.21 -1.11 118.68 125.98 2f2h s LEU 738 Ca 0.12 -2.05 -0.31 0.00 -1.03 0.00 0.00 54.13 50.86 2f2h s LEU 738 Cb -0.14 -2.33 -0.11 0.00 0.03 0.00 0.00 46.19 43.64 2f2h s LEU 738 CO 0.05 -0.96 1.60 -0.13 0.23 0.00 0.00 176.35 177.14 2f2h s ARG 739 N 2.09 4.17 -1.81 1.70 1.81 -0.65 -1.78 118.95 124.48 2f2h s ARG 739 Ca 0.24 2.50 0.00 0.00 -1.72 0.00 0.00 55.73 56.75 2f2h s ARG 739 Cb -0.10 -3.08 0.00 0.00 -0.45 0.00 0.00 34.95 31.31 2f2h s ARG 739 CO -0.05 -0.63 0.00 0.09 -0.68 0.00 0.00 175.30 174.03 2f2h n ASN 740 N 3.14 -5.14 -4.23 0.23 3.02 0.14 -4.73 115.26 107.69 2f2h n ASN 740 Ca 0.12 0.35 -0.35 0.00 -0.03 0.00 0.00 54.58 54.67 2f2h n ASN 740 Cb 0.37 -4.21 -0.14 0.00 -0.61 0.00 0.00 39.78 35.20 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 -2.70 3.11 -0.17 2.41 1.01 -0.73 -4.98 120.40 118.34 2f2h s VAL 741 Ca 0.00 -0.92 0.21 0.00 0.00 0.00 0.00 61.98 61.27 2f2h s VAL 741 Cb 0.00 -2.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 2f2h s VAL 741 CO 0.00 0.20 0.85 1.33 0.00 0.00 0.00 175.10 177.48 2f2h n VAL 742 N 4.72 0.64 -3.78 2.92 0.24 -1.26 -0.45 118.33 121.35 2f2h n VAL 742 Ca -0.16 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.34 61.43 2f2h n VAL 742 Cb 0.48 -0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 32.38 2f2h n VAL 742 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2f2h s LYS 743 N -3.28 0.33 0.01 7.34 2.20 -1.26 -4.74 119.74 120.34 2f2h s LYS 743 Ca -0.03 0.37 0.08 0.00 -0.36 0.00 0.00 55.97 56.03 2f2h s LYS 743 Cb 0.10 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 2f2h s LYS 743 CO 0.82 -0.04 -0.23 0.08 -0.36 0.00 0.00 175.35 175.62 2f2h s VAL 744 N 0.12 1.82 0.24 4.02 1.01 -1.26 -4.55 120.40 121.80 2f2h s VAL 744 Ca -0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.84 2f2h s VAL 744 Cb -0.02 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.86 2f2h s VAL 744 CO 0.00 0.39 1.66 -1.13 0.00 0.00 0.00 175.10 176.02 2f2h h ASN 745 N 5.20 0.67 -5.80 3.32 -1.24 -1.25 -3.48 115.58 113.00 2f2h h ASN 745 Ca -0.42 -0.24 0.36 0.00 0.71 0.00 0.00 56.30 56.70 2f2h h ASN 745 Cb 1.14 -0.18 -0.13 0.00 0.73 0.00 0.00 38.32 39.88 2f2h h ASN 745 CO 0.46 0.90 0.90 -0.83 -1.29 0.00 0.00 177.43 177.56 2f2h s GLY 746 N -3.91 -0.45 -0.15 1.57 0.00 -1.00 -4.97 107.32 98.40 2f2h s GLY 746 Ca -0.08 0.85 -0.06 0.00 0.00 0.00 0.00 44.72 45.43 2f2h s GLY 746 CO 0.82 0.16 0.32 -2.27 0.00 0.00 0.00 173.10 172.13 2f2h s LEU 747 N -2.95 -0.24 -0.13 0.66 0.20 -1.26 0.93 118.68 115.88 2f2h s LEU 747 Ca 0.14 0.73 -0.05 0.00 0.69 0.00 0.00 54.13 55.64 2f2h s LEU 747 Cb 0.06 0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 46.75 2f2h s LEU 747 CO -0.05 -0.22 0.06 -1.10 -0.29 0.00 0.00 176.35 174.75 2f2h s GLN 748 N 2.13 3.49 -1.12 1.98 -1.52 0.38 -4.69 119.66 120.31 2f2h s GLN 748 Ca -0.03 -0.32 -0.05 0.00 -1.95 0.00 0.00 55.36 53.01 2f2h s GLN 748 Cb -0.11 -3.05 0.01 0.00 -0.22 0.00 0.00 33.01 29.63 2f2h s GLN 748 CO -0.10 0.55 0.68 -0.25 -0.25 0.00 0.00 175.29 175.92 2f2h n ASP 749 N 2.65 -5.21 -3.55 5.90 9.92 -1.26 -2.10 116.55 122.89 2f2h n ASP 749 Ca -0.18 -0.31 -0.07 0.00 -0.53 0.00 0.00 54.79 53.70 2f2h n ASP 749 Cb 0.53 -3.95 -0.02 0.00 -0.64 0.00 0.00 41.12 37.05 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 -3.00 -0.41 0.42 0.44 0.00 -1.26 -0.49 107.32 103.03 2f2h s GLY 750 Ca 0.33 0.96 0.02 0.00 0.00 0.00 0.00 44.72 46.03 2f2h s GLY 750 CO 0.41 0.31 0.62 -1.35 0.00 0.00 0.00 173.10 173.09 2f2h s SER 751 N -2.52 5.89 0.07 1.64 1.04 0.90 -4.90 113.70 115.81 2f2h s SER 751 Ca 0.07 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.70 2f2h s SER 751 Cb -0.01 -1.49 -0.04 0.00 0.10 0.00 0.00 66.02 64.58 2f2h s SER 751 CO -0.07 -0.62 -0.06 0.00 0.98 0.00 0.00 173.24 173.48 2f2h s GLN 752 N -4.46 0.67 -0.19 4.02 -2.07 -1.26 -0.49 119.66 115.88 2f2h s GLN 752 Ca 0.47 -1.11 -0.25 0.00 -1.82 0.00 0.00 55.36 52.65 2f2h s GLN 752 Cb -0.10 -0.10 0.06 0.00 -1.09 0.00 0.00 33.01 31.79 2f2h s GLN 752 CO 0.36 -0.03 0.66 0.00 -1.32 0.00 0.00 175.29 174.96 2f2h s ALA 753 N -3.00 -1.65 0.46 2.60 0.00 -0.84 -5.01 121.76 114.32 2f2h s ALA 753 Ca 0.03 1.68 -0.24 0.00 0.00 0.00 0.00 51.96 53.43 2f2h s ALA 753 Cb 0.01 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 2f2h s ALA 753 CO -0.05 -0.33 1.27 -1.21 0.00 0.00 0.00 175.76 175.45 2f2h s GLU 754 N -0.12 3.68 0.08 0.00 2.02 -1.26 -0.53 118.70 122.56 2f2h s GLU 754 Ca -0.03 2.04 -0.02 0.00 0.02 0.00 0.00 54.97 56.98 2f2h s GLU 754 Cb -0.03 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 2f2h s GLU 754 CO 0.03 -0.69 0.02 -1.54 0.02 0.00 0.00 175.26 173.10 2f2h s SER 755 N -1.01 0.41 0.36 -0.19 1.04 -1.19 -4.76 113.70 108.36 2f2h s SER 755 Ca 0.63 -1.02 0.07 0.00 0.48 0.00 0.00 55.95 56.10 2f2h s SER 755 Cb -0.35 0.24 0.77 0.00 0.10 0.00 0.00 66.02 66.77 2f2h s SER 755 CO 0.44 -0.65 1.92 1.05 0.98 0.00 0.00 173.24 176.97 2f2h h GLU 756 N 3.03 0.72 -0.01 4.02 4.11 -2.01 -2.09 114.58 122.36 2f2h h GLU 756 Ca -0.34 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2f2h h GLU 756 Cb 1.16 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2f2h h GLU 756 CO 0.63 0.48 -0.29 1.04 0.07 0.00 0.00 179.01 180.94 2f2h n GLN 757 N -4.51 0.74 0.00 1.06 6.02 -1.26 -4.94 117.38 114.49 2f2h n GLN 757 Ca 0.14 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 2f2h n GLN 757 Cb 0.34 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.11 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 1.36 2.61 3.65 1.08 0.00 -0.79 0.28 105.19 113.38 2f2h n GLY 758 Ca 0.11 -2.00 -0.54 0.00 0.00 0.00 0.00 46.02 43.59 2f2h n GLY 758 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2h n LEU 759 N 0.00 2.06 -4.48 0.99 4.32 0.40 -3.15 117.00 117.15 2f2h n LEU 759 Ca 0.00 1.09 -0.41 0.00 -0.02 0.00 0.00 56.01 56.67 2f2h n LEU 759 Cb 0.00 -1.18 -0.10 0.00 -1.62 0.00 0.00 43.42 40.52 2f2h n LEU 759 CO 0.00 -0.73 -0.11 -0.69 -1.22 0.00 0.00 177.39 174.65 2f2h s VAL 760 N 1.97 5.17 -0.08 4.08 1.01 0.31 -0.62 120.40 132.24 2f2h s VAL 760 Ca 0.91 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 2f2h s VAL 760 Cb -0.99 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 31.56 2f2h s VAL 760 CO 0.55 -0.16 0.36 -0.69 0.00 0.00 0.00 175.10 175.16 2f2h s VAL 761 N 1.68 5.19 -0.14 2.92 1.01 0.53 -1.98 120.40 129.61 2f2h s VAL 761 Ca 0.05 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 2f2h s VAL 761 Cb -0.18 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2f2h s VAL 761 CO 0.10 0.49 -0.11 -0.75 0.00 0.00 0.00 175.10 174.82 2f2h s LYS 762 N -0.34 3.43 0.42 2.72 2.47 0.36 -0.91 119.74 127.89 2f2h s LYS 762 Ca 0.21 -0.66 -0.16 0.00 -1.56 0.00 0.00 55.97 53.81 2f2h s LYS 762 Cb -0.15 -2.69 -0.08 0.00 -1.46 0.00 0.00 37.83 33.45 2f2h s LYS 762 CO 0.09 0.21 0.86 -1.25 0.16 0.00 0.00 175.35 175.42 2f2h s PRO 763 N 0.38 3.98 -0.40 4.03 0.04 -1.26 -0.07 135.00 141.71 2f2h s PRO 763 Ca -0.09 0.80 0.06 0.00 0.04 0.00 0.00 61.00 61.81 2f2h s PRO 763 Cb -0.16 -2.28 0.17 0.00 0.04 0.00 0.00 34.50 32.27 2f2h s PRO 763 CO 0.05 -0.05 0.54 1.14 0.04 0.00 0.00 177.00 178.72 2f2h s GLN 764 N -3.54 0.75 0.00 4.56 -2.07 0.36 -4.81 119.66 114.92 2f2h s GLN 764 Ca 0.56 -0.49 0.00 0.00 -1.82 0.00 0.00 55.36 53.61 2f2h s GLN 764 Cb -0.10 -0.21 0.00 0.00 -1.09 0.00 0.00 33.01 31.61 2f2h s GLN 764 CO 0.24 -1.19 0.00 0.41 -1.32 0.00 0.00 175.29 173.42 2f2h n GLY 765 N 4.35 4.15 2.20 2.60 0.00 -1.26 -4.39 105.19 112.84 2f2h n GLY 765 Ca 0.11 -0.82 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 2f2h n GLY 765 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f2h n ASN 766 N 0.00 -4.60 -0.03 1.61 5.15 -1.26 -4.88 115.26 111.25 2f2h n ASN 766 Ca 0.00 -0.03 -0.01 0.00 -0.60 0.00 0.00 54.58 53.93 2f2h n ASN 766 Cb 0.00 -2.93 -0.13 0.00 -0.53 0.00 0.00 39.78 36.19 2f2h n ASN 766 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f2h n ALA 767 N -1.35 1.96 -0.33 5.20 0.00 -1.26 -5.00 120.51 119.73 2f2h n ALA 767 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2f2h n ALA 767 Cb 0.50 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.70 0.00 -4.77 0.00 0.00 -1.23 -3.21 117.00 105.09 2f2h n LEU 768 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 56.01 55.44 2f2h n LEU 768 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 44.31 2f2h n LEU 768 CO 0.44 0.00 0.98 0.28 0.00 0.00 0.00 177.39 179.09 2f2h s THR 769 N 0.00 2.60 -0.00 1.96 -1.32 -0.89 -4.36 115.64 113.62 2f2h s THR 769 Ca 0.00 0.56 0.07 0.00 -1.21 0.00 0.00 61.69 61.11 2f2h s THR 769 Cb 0.00 -3.34 -0.02 0.00 -1.51 0.00 0.00 72.50 67.63 2f2h s THR 769 CO 0.00 0.10 -0.21 0.27 -2.21 0.00 0.00 174.62 172.57 2f2h s ILE 770 N -1.21 1.69 -0.24 5.08 -5.25 -0.42 -0.47 121.20 120.37 2f2h s ILE 770 Ca 0.54 -0.97 -0.05 0.00 -0.99 0.00 0.00 60.65 59.18 2f2h s ILE 770 Cb -0.39 -1.41 -0.01 0.00 2.95 0.00 0.00 42.46 43.60 2f2h s ILE 770 CO 0.51 0.43 0.00 -0.89 -1.79 0.00 0.00 174.94 173.20 2f2h s THR 771 N -0.55 3.66 0.80 8.37 2.01 0.26 -1.39 115.64 128.79 2f2h s THR 771 Ca 0.08 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 2f2h s THR 771 Cb -0.08 -2.72 0.07 0.00 0.01 0.00 0.00 72.50 69.77 2f2h s THR 771 CO -0.00 0.34 1.10 -0.76 -0.69 0.00 0.00 174.62 174.60 2f2h s LEU 772 N 1.51 2.61 0.00 4.42 1.43 0.06 -0.95 118.68 127.76 2f2h s LEU 772 Ca 0.05 1.31 0.24 0.00 -1.03 0.00 0.00 54.13 54.71 2f2h s LEU 772 Cb -0.15 -3.93 1.43 0.00 0.03 0.00 0.00 46.19 43.57 2f2h s LEU 772 CO -0.01 -1.97 1.80 1.41 0.23 0.00 0.00 176.35 177.82