#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 4.27 -0.11 2.12 -0.14 -1.26 -4.86 119.74 119.75 2f2h s LYS 2 Ca 0.00 1.74 -0.11 0.00 -1.36 0.00 0.00 55.97 56.24 2f2h s LYS 2 Cb 0.00 -3.70 -0.05 0.00 -1.68 0.00 0.00 37.83 32.40 2f2h s LYS 2 CO 0.00 -0.63 -0.22 -0.89 -0.76 0.00 0.00 175.35 172.85 2f2h n ILE 3 N 5.08 1.26 -1.81 2.17 5.41 -1.26 -4.89 119.36 125.32 2f2h n ILE 3 Ca 0.13 0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.66 2f2h n ILE 3 Cb 0.45 -1.96 0.04 0.00 -0.71 0.00 0.00 39.64 37.46 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 -6.15 5.57 -0.52 4.38 1.04 -1.26 -1.81 113.70 114.95 2f2h s SER 4 Ca -0.20 1.29 0.04 0.00 0.48 0.00 0.00 55.95 57.55 2f2h s SER 4 Cb 0.05 -2.17 0.14 0.00 0.10 0.00 0.00 66.02 64.14 2f2h s SER 4 CO 0.28 -1.28 0.29 -0.62 0.98 0.00 0.00 173.24 172.89 2f2h s ASP 5 N -4.19 4.09 0.68 7.02 2.15 -0.22 -4.42 116.67 121.79 2f2h s ASP 5 Ca 0.57 -3.02 0.00 0.00 0.43 0.00 0.00 52.55 50.54 2f2h s ASP 5 Cb -0.12 -1.41 0.00 0.00 -0.30 0.00 0.00 42.92 41.09 2f2h s ASP 5 CO 0.53 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 2f2h n GLY 6 N 3.07 -1.35 0.21 2.66 0.00 -1.26 -2.55 105.19 105.97 2f2h n GLY 6 Ca 0.09 -1.11 0.06 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.29 0.00 0.45 1.61 -1.24 -1.96 -3.33 115.58 110.81 2f2h h ASN 7 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2f2h h ASN 7 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 2f2h h ASN 7 CO 0.00 0.29 -1.40 0.79 -1.29 0.00 0.00 177.43 175.82 2f2h n TRP 8 N -3.85 0.41 -4.37 0.67 7.02 -1.26 -5.01 117.44 111.05 2f2h n TRP 8 Ca -0.02 0.12 -0.20 0.00 -1.02 0.00 0.00 57.50 56.38 2f2h n TRP 8 Cb 0.37 -0.64 -0.09 0.00 -2.42 0.00 0.00 31.31 28.53 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 -4.65 1.77 0.05 -0.99 1.43 -1.06 -5.05 118.68 110.18 2f2h s LEU 9 Ca -0.02 -1.55 0.08 0.00 -1.03 0.00 0.00 54.13 51.60 2f2h s LEU 9 Cb 0.13 0.09 -0.03 0.00 0.03 0.00 0.00 46.19 46.41 2f2h s LEU 9 CO 0.84 -0.86 -0.22 -0.63 0.23 0.00 0.00 176.35 175.71 2f2h s ILE 10 N -3.52 1.81 0.17 -0.59 1.01 -1.26 -1.05 121.20 117.76 2f2h s ILE 10 Ca 0.34 -1.27 -0.33 0.00 0.00 0.00 0.00 60.65 59.39 2f2h s ILE 10 Cb 0.05 -1.57 -0.16 0.00 0.01 0.00 0.00 42.46 40.79 2f2h s ILE 10 CO 0.17 0.24 1.10 0.00 0.00 0.00 0.00 174.94 176.45 2f2h n GLN 11 N 1.79 0.99 -1.71 2.79 1.13 -0.75 -4.61 117.38 117.01 2f2h n GLN 11 Ca -0.17 0.35 -0.43 0.00 -1.94 0.00 0.00 57.00 54.81 2f2h n GLN 11 Cb 0.53 -1.80 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 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 1.63 2.31 0.00 -1.09 -0.02 -1.26 -2.14 135.00 134.44 2f2h n PRO 12 Ca 0.15 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2f2h n PRO 12 Cb 0.24 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 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 1.58 2.07 3.73 -1.23 0.00 -1.26 -4.89 105.19 105.18 2f2h n GLY 13 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 4.27 -0.23 0.99 1.43 -0.91 -1.36 118.68 122.87 2f2h s LEU 14 Ca 0.00 0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2f2h s LEU 14 Cb 0.00 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2f2h s LEU 14 CO 0.00 0.07 0.01 0.20 0.23 0.00 0.00 176.35 176.86 2f2h s ASN 15 N 0.44 4.70 -0.06 2.29 0.01 0.07 -4.90 114.94 117.49 2f2h s ASN 15 Ca 0.21 -0.30 -0.04 0.00 -0.71 0.00 0.00 52.86 52.01 2f2h s ASN 15 Cb -0.14 -1.83 -0.04 0.00 0.41 0.00 0.00 41.25 39.65 2f2h s ASN 15 CO 0.07 -0.02 0.15 -0.76 -1.51 0.00 0.00 177.10 175.03 2f2h s LEU 16 N 1.51 4.33 -0.02 0.60 1.43 -1.26 -1.61 118.68 123.66 2f2h s LEU 16 Ca 0.06 0.38 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 2f2h s LEU 16 Cb -0.15 -2.34 -0.00 0.00 0.03 0.00 0.00 46.19 43.73 2f2h s LEU 16 CO 0.00 0.33 -0.08 0.27 0.23 0.00 0.00 176.35 177.10 2f2h s ILE 17 N -1.18 0.68 0.07 -0.59 -4.36 -0.39 -5.00 121.20 110.43 2f2h s ILE 17 Ca 0.21 -0.33 0.05 0.00 -0.26 0.00 0.00 60.65 60.32 2f2h s ILE 17 Cb -0.12 -0.60 -0.03 0.00 1.25 0.00 0.00 42.46 42.96 2f2h s ILE 17 CO 0.12 0.21 -0.13 -1.00 0.24 0.00 0.00 174.94 174.38 2f2h s HIS 18 N 0.04 1.11 -0.31 1.37 3.76 -1.26 -0.89 115.29 119.11 2f2h s HIS 18 Ca -0.00 -0.47 -0.29 0.00 -0.15 0.00 0.00 55.06 54.15 2f2h s HIS 18 Cb -0.06 -0.63 -0.01 0.00 1.11 0.00 0.00 32.58 32.99 2f2h s HIS 18 CO -0.00 0.03 1.46 -1.25 -0.85 0.00 0.00 174.74 174.13 2f2h s PRO 19 N -1.70 3.74 -0.01 8.40 0.04 -1.26 -3.35 135.00 140.87 2f2h s PRO 19 Ca -0.04 1.30 0.07 0.00 0.04 0.00 0.00 61.00 62.38 2f2h s PRO 19 Cb -0.10 -3.99 -0.10 0.00 0.04 0.00 0.00 34.50 30.35 2f2h s PRO 19 CO 0.02 -1.35 0.23 1.28 0.04 0.00 0.00 177.00 177.22 2f2h n LEU 20 N 8.39 0.15 -3.64 -3.56 4.77 -0.14 -4.56 117.00 118.41 2f2h n LEU 20 Ca 0.17 -0.23 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 2f2h n LEU 20 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2f2h n LEU 20 CO 0.66 0.04 0.45 -1.58 -1.33 0.00 0.00 177.39 175.63 2f2h s GLN 21 N -2.14 0.68 0.05 3.23 0.74 -1.02 -4.35 119.66 116.84 2f2h s GLN 21 Ca -0.00 1.03 -0.31 0.00 0.05 0.00 0.00 55.36 56.13 2f2h s GLN 21 Cb 0.05 0.21 -0.06 0.00 1.10 0.00 0.00 33.01 34.31 2f2h s GLN 21 CO 0.30 -0.12 1.36 0.08 -0.55 0.00 0.00 175.29 176.37 2f2h s VAL 22 N 1.13 3.62 -0.23 1.34 1.01 -1.26 -1.84 120.40 124.17 2f2h s VAL 22 Ca -0.06 1.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 2f2h s VAL 22 Cb -0.05 -3.71 -0.18 0.00 0.00 0.00 0.00 36.38 32.45 2f2h s VAL 22 CO -0.12 0.05 -0.11 0.33 0.00 0.00 0.00 175.10 175.24 2f2h n PHE 23 N 4.60 0.33 -3.53 5.22 7.35 0.66 -4.76 117.46 127.32 2f2h n PHE 23 Ca 0.12 0.09 -0.17 0.00 -0.76 0.00 0.00 57.45 56.73 2f2h n PHE 23 Cb 0.44 -1.04 -0.06 0.00 0.35 0.00 0.00 39.48 39.17 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 -2.51 1.00 -0.03 -4.13 2.12 -1.13 -5.01 118.70 109.01 2f2h s GLU 24 Ca -0.33 0.31 0.05 0.00 0.36 0.00 0.00 54.97 55.36 2f2h s GLU 24 Cb 0.10 0.47 -0.01 0.00 0.26 0.00 0.00 34.13 34.95 2f2h s GLU 24 CO 0.60 -0.30 -0.19 0.08 -0.54 0.00 0.00 175.26 174.91 2f2h s VAL 25 N -1.05 1.56 -0.03 3.70 1.01 -1.26 -0.96 120.40 123.36 2f2h s VAL 25 Ca -0.09 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2f2h s VAL 25 Cb -0.00 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 35.09 2f2h s VAL 25 CO 0.09 0.44 0.06 -0.70 0.00 0.00 0.00 175.10 174.99 2f2h s GLU 26 N -0.20 0.01 -0.22 2.72 2.12 -0.16 -4.99 118.70 117.98 2f2h s GLU 26 Ca 0.01 0.22 -0.19 0.00 0.36 0.00 0.00 54.97 55.37 2f2h s GLU 26 Cb -0.10 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.06 2f2h s GLU 26 CO 0.01 -0.15 0.56 -1.14 -0.54 0.00 0.00 175.26 174.00 2f2h s GLN 27 N 0.98 4.16 -0.71 4.30 0.74 -1.26 -0.51 119.66 127.36 2f2h s GLN 27 Ca -0.08 0.46 0.02 0.00 0.05 0.00 0.00 55.36 55.81 2f2h s GLN 27 Cb -0.11 -3.59 0.17 0.00 1.10 0.00 0.00 33.01 30.58 2f2h s GLN 27 CO -0.03 -0.25 0.52 -0.65 -0.55 0.00 0.00 175.29 174.33 2f2h s GLN 28 N 1.95 2.61 7.75 1.67 -0.21 -0.07 -5.00 119.66 128.36 2f2h s GLN 28 Ca 0.25 -3.11 0.00 0.00 0.02 0.00 0.00 55.36 52.52 2f2h s GLN 28 Cb -0.16 -3.59 0.00 0.00 1.00 0.00 0.00 33.01 30.27 2f2h s GLN 28 CO 0.09 -1.24 0.00 -3.47 -2.12 0.00 0.00 175.29 168.56 2f2h n ASP 29 N 2.45 0.00 -2.07 5.90 -0.08 -1.26 -2.44 116.55 119.05 2f2h n ASP 29 Ca 0.16 0.00 -0.19 0.00 -1.51 0.00 0.00 54.79 53.25 2f2h n ASP 29 Cb 0.35 0.00 0.18 0.00 2.34 0.00 0.00 41.12 44.00 2f2h n ASP 29 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2f2h n ASN 30 N 8.35 3.85 -4.25 1.67 6.94 -1.26 -4.88 115.26 125.67 2f2h n ASN 30 Ca 0.00 -3.39 -0.23 0.00 -0.02 0.00 0.00 54.58 50.94 2f2h n ASN 30 Cb 0.00 -0.79 -0.13 0.00 -2.36 0.00 0.00 39.78 36.50 2f2h n ASN 30 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2f2h s GLU 31 N -2.94 1.07 -0.18 -3.83 2.02 -1.02 -4.65 118.70 109.17 2f2h s GLU 31 Ca 0.51 -1.08 -0.03 0.00 0.02 0.00 0.00 54.97 54.39 2f2h s GLU 31 Cb 0.43 -1.26 -0.01 0.00 0.10 0.00 0.00 34.13 33.39 2f2h s GLU 31 CO 0.10 0.29 -0.07 1.41 0.02 0.00 0.00 175.26 177.02 2f2h s MET 32 N -1.78 3.43 -0.16 1.61 -2.45 -0.44 -0.89 119.30 118.62 2f2h s MET 32 Ca 0.04 -0.63 -0.03 0.00 -1.25 0.00 0.00 55.69 53.82 2f2h s MET 32 Cb -0.10 -2.87 -0.03 0.00 1.25 0.00 0.00 34.83 33.08 2f2h s MET 32 CO 0.03 0.01 -0.04 0.08 1.05 0.00 0.00 175.02 176.15 2f2h s VAL 33 N 0.93 3.82 -0.15 10.11 1.01 0.33 -0.71 120.40 135.74 2f2h s VAL 33 Ca -0.01 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2f2h s VAL 33 Cb -0.15 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.58 2f2h s VAL 33 CO 0.00 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.73 2f2h s VAL 34 N 0.42 1.81 -0.21 2.92 1.01 0.58 -0.99 120.40 125.95 2f2h s VAL 34 Ca -0.04 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 60.96 2f2h s VAL 34 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2f2h s VAL 34 CO 0.03 0.50 0.53 -0.31 0.00 0.00 0.00 175.10 175.85 2f2h s TYR 35 N 1.26 3.36 -0.05 5.22 2.02 -0.14 -0.28 117.35 128.74 2f2h s TYR 35 Ca 0.02 0.77 0.02 0.00 -0.37 0.00 0.00 57.07 57.51 2f2h s TYR 35 Cb -0.13 -2.69 0.02 0.00 -0.40 0.00 0.00 41.96 38.75 2f2h s TYR 35 CO -0.09 -0.13 -0.09 0.00 -1.57 0.00 0.00 175.55 173.67 2f2h s ALA 36 N 1.73 0.99 0.23 3.71 0.00 -0.33 -0.25 121.76 127.84 2f2h s ALA 36 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 2f2h s ALA 36 Cb -0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 2f2h s ALA 36 CO 0.10 0.07 0.43 0.00 0.00 0.00 0.00 175.76 176.35 2f2h s ALA 37 N 0.72 3.79 -2.00 0.00 0.00 -0.77 -0.48 121.76 123.01 2f2h s ALA 37 Ca -0.13 -0.81 0.21 0.00 0.00 0.00 0.00 51.96 51.24 2f2h s ALA 37 Cb -0.15 -2.04 1.24 0.00 0.00 0.00 0.00 23.12 22.17 2f2h s ALA 37 CO 0.02 0.37 1.80 -0.35 0.00 0.00 0.00 175.76 177.60 2f2h n PRO 38 N -0.81 1.01 -3.21 0.00 -0.04 -1.21 -0.97 135.00 129.77 2f2h n PRO 38 Ca -0.04 -0.02 -0.11 0.00 -0.04 0.00 0.00 63.50 63.29 2f2h n PRO 38 Cb 0.54 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2f2h n PRO 38 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 2f2h n ARG 39 N -0.81 0.29 -2.35 0.54 1.85 -1.26 -4.67 116.66 110.25 2f2h n ARG 39 Ca 0.16 -1.86 -0.42 0.00 -1.00 0.00 0.00 57.85 54.72 2f2h n ARG 39 Cb 0.08 1.59 -0.03 0.00 -1.05 0.00 0.00 32.46 33.05 2f2h n ARG 39 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2f2h s ASP 40 N -2.33 6.93 -0.08 2.89 -1.08 -1.26 -4.53 116.67 117.21 2f2h s ASP 40 Ca 0.22 1.88 0.16 0.00 -0.52 0.00 0.00 52.55 54.29 2f2h s ASP 40 Cb 0.01 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.24 2f2h s ASP 40 CO 0.15 -0.71 1.15 1.33 0.52 0.00 0.00 175.17 177.61 2f2h n VAL 41 N 4.99 0.87 -0.10 1.11 0.24 -1.26 -4.79 118.33 119.39 2f2h n VAL 41 Ca 0.13 -1.61 -0.09 0.00 -2.04 0.00 0.00 64.34 60.74 2f2h n VAL 41 Cb 0.45 0.39 0.07 0.00 -1.47 0.00 0.00 33.84 33.27 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 0.67 0.82 -6.62 7.34 3.08 -1.94 -3.42 114.38 114.30 2f2h h ARG 42 Ca -0.09 -0.34 -0.52 0.00 0.07 0.00 0.00 59.98 59.10 2f2h h ARG 42 Cb 1.43 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2f2h h ARG 42 CO 0.04 0.97 0.47 -1.21 -1.07 0.00 0.00 179.97 179.17 2f2h s GLU 43 N -4.59 4.58 0.40 0.04 8.01 -1.26 -4.94 118.70 120.94 2f2h s GLU 43 Ca -0.10 1.69 0.07 0.00 0.01 0.00 0.00 54.97 56.65 2f2h s GLU 43 Cb 0.13 -3.30 0.83 0.00 -4.31 0.00 0.00 34.13 27.48 2f2h s GLU 43 CO 0.84 0.05 2.02 0.00 0.01 0.00 0.00 175.26 178.19 2f2h h ARG 44 N 5.37 0.50 -0.03 1.61 2.47 -1.98 -2.01 114.38 120.32 2f2h h ARG 44 Ca -0.44 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.24 2f2h h ARG 44 Cb 1.21 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 29.43 2f2h h ARG 44 CO 0.73 0.38 0.04 0.00 0.56 0.00 0.00 179.97 181.69 2f2h h THR 45 N 0.51 0.32 -0.53 2.04 1.03 -1.94 0.11 112.91 114.44 2f2h h THR 45 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.53 2f2h h THR 45 Cb 0.03 0.96 0.00 0.00 -1.07 0.00 0.00 68.15 68.07 2f2h h THR 45 CO -0.02 0.00 0.00 0.79 -0.01 0.00 0.00 175.52 176.28 2f2h n TRP 46 N -3.54 0.70 -1.75 0.00 7.02 -0.76 -4.70 117.44 114.43 2f2h n TRP 46 Ca -0.02 -0.42 -0.33 0.00 -1.02 0.00 0.00 57.50 55.71 2f2h n TRP 46 Cb 0.13 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 28.98 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 1.31 3.40 0.00 -0.99 6.02 0.37 -4.80 117.38 122.69 2f2h n GLN 47 Ca 0.20 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.27 2f2h n GLN 47 Cb 0.56 -2.35 0.00 0.00 1.02 0.00 0.00 30.24 29.47 2f2h n GLN 47 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2f2h n LEU 48 N 1.13 0.00 -4.00 1.08 -0.00 -1.26 -5.01 117.00 108.93 2f2h n LEU 48 Ca 0.54 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.26 2f2h n LEU 48 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.81 2f2h n LEU 48 CO 0.48 0.00 -0.26 0.47 -0.00 0.00 0.00 177.39 178.08 2f2h n ASP 49 N 0.00 -0.96 -3.72 1.45 8.00 -1.26 -5.00 116.55 115.06 2f2h n ASP 49 Ca 0.00 -1.09 -0.13 0.00 0.71 0.00 0.00 54.79 54.28 2f2h n ASP 49 Cb 0.00 -2.69 -0.09 0.00 -0.02 0.00 0.00 41.12 38.31 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 -3.95 0.00 1.06 -3.53 -1.32 -1.26 -5.16 115.64 101.48 2f2h s THR 50 Ca 0.10 -0.03 -0.13 0.00 -1.21 0.00 0.00 61.69 60.42 2f2h s THR 50 Cb -0.04 -0.64 0.22 0.00 -1.51 0.00 0.00 72.50 70.53 2f2h s THR 50 CO 0.91 -0.02 1.08 -2.84 -2.21 0.00 0.00 174.62 171.55 2f2h s PRO 51 N 0.11 -0.06 -0.25 7.08 0.02 -1.26 -5.07 135.00 135.58 2f2h s PRO 51 Ca -0.01 0.51 -0.11 0.00 0.02 0.00 0.00 61.00 61.41 2f2h s PRO 51 Cb -0.03 -1.68 0.09 0.00 0.02 0.00 0.00 34.50 32.90 2f2h s PRO 51 CO 0.01 -3.06 0.57 -1.17 -0.33 0.00 0.00 177.00 173.02 2f2h s LEU 52 N -6.68 -0.79 0.07 -5.54 1.98 -1.26 -4.32 118.68 102.14 2f2h s LEU 52 Ca 0.66 1.32 -0.09 0.00 -2.89 0.00 0.00 54.13 53.13 2f2h s LEU 52 Cb -0.19 1.97 -0.06 0.00 0.66 0.00 0.00 46.19 48.57 2f2h s LEU 52 CO 0.59 -0.22 0.38 -0.36 -1.89 0.00 0.00 176.35 174.85 2f2h s PHE 53 N 2.15 3.58 -0.23 5.38 0.40 0.36 -4.79 117.98 124.84 2f2h s PHE 53 Ca -0.07 0.75 -0.01 0.00 -0.60 0.00 0.00 56.93 57.00 2f2h s PHE 53 Cb -0.09 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.33 2f2h s PHE 53 CO -0.17 0.53 -0.11 0.99 0.70 0.00 0.00 175.22 177.17 2f2h s THR 54 N -1.39 2.61 -0.20 0.64 2.01 -0.45 -1.19 115.64 117.68 2f2h s THR 54 Ca 0.32 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 2f2h s THR 54 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2f2h s THR 54 CO 0.18 0.30 0.05 -0.76 -0.69 0.00 0.00 174.62 173.70 2f2h s LEU 55 N 1.31 3.61 -0.10 4.42 1.02 0.62 -0.59 118.68 128.96 2f2h s LEU 55 Ca 0.01 -0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.16 2f2h s LEU 55 Cb -0.16 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.13 2f2h s LEU 55 CO -0.07 0.11 -0.21 -0.60 0.02 0.00 0.00 176.35 175.60 2f2h s ARG 56 N 0.73 2.78 -0.12 1.70 3.52 0.11 -0.30 118.95 127.36 2f2h s ARG 56 Ca 0.03 -0.79 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2f2h s ARG 56 Cb -0.14 -2.15 -0.03 0.00 -1.56 0.00 0.00 34.95 31.08 2f2h s ARG 56 CO 0.02 0.12 -0.07 -0.06 -0.81 0.00 0.00 175.30 174.50 2f2h s PHE 57 N 0.47 2.94 0.16 5.12 0.08 0.11 -0.92 117.98 125.95 2f2h s PHE 57 Ca -0.16 -0.27 -0.18 0.00 0.12 0.00 0.00 56.93 56.43 2f2h s PHE 57 Cb -0.17 -1.85 0.04 0.00 -0.57 0.00 0.00 43.02 40.47 2f2h s PHE 57 CO 0.07 0.05 0.50 -0.59 -0.10 0.00 0.00 175.22 175.14 2f2h s PHE 58 N -0.03 -0.26 -0.18 0.36 -0.71 -0.99 -1.33 117.98 114.84 2f2h s PHE 58 Ca -0.00 -0.03 -0.00 0.00 -1.04 0.00 0.00 56.93 55.85 2f2h s PHE 58 Cb -0.13 0.39 0.04 0.00 -1.21 0.00 0.00 43.02 42.11 2f2h s PHE 58 CO 0.03 -0.82 -0.07 0.45 -1.34 0.00 0.00 175.22 173.48 2f2h s SER 59 N -2.81 3.12 0.37 1.98 0.15 -1.26 0.38 113.70 115.62 2f2h s SER 59 Ca 0.05 -0.79 0.20 0.00 0.70 0.00 0.00 55.95 56.10 2f2h s SER 59 Cb 0.00 -1.03 0.41 0.00 -1.71 0.00 0.00 66.02 63.69 2f2h s SER 59 CO -0.09 -0.18 1.61 1.55 1.20 0.00 0.00 173.24 177.33 2f2h h PRO 60 N 8.06 0.00 -2.91 5.44 0.13 -1.81 -3.44 132.00 137.47 2f2h h PRO 60 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 2f2h h PRO 60 Cb 1.10 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 2f2h h PRO 60 CO 0.42 0.31 0.08 -0.65 -0.23 0.00 0.00 178.00 177.93 2f2h s GLN 61 N -3.24 1.11 0.24 0.86 -1.52 -1.26 -1.09 119.66 114.76 2f2h s GLN 61 Ca 0.03 -0.37 -0.31 0.00 -1.95 0.00 0.00 55.36 52.77 2f2h s GLN 61 Cb 0.08 0.51 -0.11 0.00 -0.22 0.00 0.00 33.01 33.27 2f2h s GLN 61 CO 0.69 -0.43 1.59 -2.00 -0.25 0.00 0.00 175.29 174.89 2f2h s GLU 62 N -3.02 4.17 0.00 2.91 -6.30 -1.26 -2.15 118.70 113.05 2f2h s GLU 62 Ca -0.02 2.48 0.00 0.00 -2.50 0.00 0.00 54.97 54.93 2f2h s GLU 62 Cb -0.00 -3.08 0.00 0.00 0.00 0.00 0.00 34.13 31.05 2f2h s GLU 62 CO -0.06 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.01 2f2h n GLY 63 N 2.94 0.73 3.33 -1.50 0.00 -1.17 -4.94 105.19 104.58 2f2h n GLY 63 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.83 3.06 -0.26 -0.61 1.01 -0.91 -1.91 121.20 118.75 2f2h s ILE 64 Ca 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 2f2h s ILE 64 Cb 0.00 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.15 2f2h s ILE 64 CO 0.00 0.49 0.01 -0.69 0.00 0.00 0.00 174.94 174.75 2f2h s VAL 65 N 0.79 3.52 0.15 2.92 1.01 -0.15 -4.08 120.40 124.56 2f2h s VAL 65 Ca -0.04 -0.71 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2f2h s VAL 65 Cb -0.15 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 2f2h s VAL 65 CO 0.01 0.21 0.70 -0.83 0.00 0.00 0.00 175.10 175.20 2f2h s GLY 66 N 1.45 2.77 -0.14 4.51 0.00 0.16 -0.87 107.32 115.20 2f2h s GLY 66 Ca 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.96 2f2h s GLY 66 CO -0.01 0.66 -0.05 0.14 0.00 0.00 0.00 173.10 173.84 2f2h s VAL 67 N -1.24 0.97 -0.24 1.40 1.01 0.48 -2.34 120.40 120.46 2f2h s VAL 67 Ca 0.36 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2f2h s VAL 67 Cb -0.20 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.12 2f2h s VAL 67 CO 0.23 0.22 -0.11 -0.60 0.00 0.00 0.00 175.10 174.84 2f2h s ARG 68 N 1.71 2.64 -0.24 2.72 3.52 -0.09 -1.30 118.95 127.91 2f2h s ARG 68 Ca 0.03 -1.09 -0.06 0.00 -0.13 0.00 0.00 55.73 54.48 2f2h s ARG 68 Cb -0.14 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.38 2f2h s ARG 68 CO -0.08 -0.42 0.02 -1.50 -0.81 0.00 0.00 175.30 172.51 2f2h s ILE 69 N 1.23 3.90 0.06 4.11 2.07 0.13 -0.72 121.20 132.00 2f2h s ILE 69 Ca -0.02 -0.31 0.06 0.00 -1.41 0.00 0.00 60.65 58.97 2f2h s ILE 69 Cb -0.17 -2.81 -0.03 0.00 0.13 0.00 0.00 42.46 39.59 2f2h s ILE 69 CO -0.07 0.38 -0.18 -1.83 -1.91 0.00 0.00 174.94 171.33 2f2h s GLU 70 N 1.54 1.08 0.00 3.50 -1.05 0.24 -0.82 118.70 123.19 2f2h s GLU 70 Ca 0.06 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2f2h s GLU 70 Cb -0.15 -1.19 0.00 0.00 -0.44 0.00 0.00 34.13 32.35 2f2h s GLU 70 CO 0.01 0.29 0.00 1.58 0.95 0.00 0.00 175.26 178.08 2f2h n HIS 71 N 1.56 0.00 -3.15 4.83 -0.00 0.10 -1.34 115.22 117.22 2f2h n HIS 71 Ca -0.19 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.14 2f2h n HIS 71 Cb 0.54 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.47 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 0.68 3.48 -1.22 1.57 0.08 -1.25 -4.85 117.98 116.48 2f2h s PHE 72 Ca 0.00 1.03 0.27 0.00 0.12 0.00 0.00 56.93 58.36 2f2h s PHE 72 Cb 0.00 -2.73 0.96 0.00 -0.57 0.00 0.00 43.02 40.68 2f2h s PHE 72 CO 0.00 0.01 1.72 1.04 -0.10 0.00 0.00 175.22 177.89 2f2h n GLN 73 N 4.22 0.23 0.00 0.44 6.02 -1.26 -4.15 117.38 122.87 2f2h n GLN 73 Ca -0.03 -0.09 0.16 0.00 -0.01 0.00 0.00 57.00 57.03 2f2h n GLN 73 Cb 0.51 -1.50 0.90 0.00 1.02 0.00 0.00 30.24 31.17 2f2h n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2h n GLY 74 N 1.43 -0.97 3.75 1.08 0.00 -1.26 -4.91 105.19 104.31 2f2h n GLY 74 Ca 0.09 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.06 2.10 0.09 4.61 0.00 -1.26 -4.99 121.76 120.24 2f2h s ALA 75 Ca 0.45 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 2f2h s ALA 75 Cb 0.22 -3.28 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 2f2h s ALA 75 CO 0.38 -1.93 1.58 -0.07 0.00 0.00 0.00 175.76 175.72 2f2h h LEU 76 N -1.25 0.33 -3.89 0.00 3.38 -1.97 -3.48 115.31 108.43 2f2h h LEU 76 Ca -0.44 -0.22 -0.57 0.00 0.09 0.00 0.00 57.88 56.73 2f2h h LEU 76 Cb 1.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2f2h h LEU 76 CO 0.51 0.47 -0.96 0.59 0.09 0.00 0.00 178.44 179.14 2f2h n ASN 77 N -4.76 -3.71 -4.82 -0.43 5.03 -1.26 -4.99 115.26 100.32 2f2h n ASN 77 Ca -0.04 -1.24 -0.31 0.00 0.87 0.00 0.00 54.58 53.86 2f2h n ASN 77 Cb 0.17 -1.49 0.04 0.00 -1.02 0.00 0.00 39.78 37.48 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 -3.64 5.59 1.03 6.41 0.01 -1.26 -5.09 114.94 117.99 2f2h s ASN 78 Ca 0.46 1.63 -0.03 0.00 -0.71 0.00 0.00 52.86 54.20 2f2h s ASN 78 Cb -0.26 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 38.95 2f2h s ASN 78 CO 0.92 -1.30 0.20 0.61 -1.51 0.00 0.00 177.10 176.02 2f2h n GLY 79 N -1.87 -2.12 3.81 0.66 0.00 -1.26 -4.57 105.19 99.84 2f2h n GLY 79 Ca 0.08 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.45 2.97 0.34 1.61 0.04 -1.26 -0.68 135.00 134.57 2f2h s PRO 80 Ca 0.12 1.02 0.09 0.00 0.04 0.00 0.00 61.00 62.27 2f2h s PRO 80 Cb -0.01 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2f2h s PRO 80 CO 0.09 -1.08 0.00 -1.01 0.04 0.00 0.00 177.00 175.04 2f2h s HIS 81 N -2.92 2.53 0.59 0.56 3.76 -1.26 -4.83 115.29 113.72 2f2h s HIS 81 Ca 0.59 -0.44 -0.18 0.00 -0.15 0.00 0.00 55.06 54.89 2f2h s HIS 81 Cb -0.15 -1.47 -0.04 0.00 1.11 0.00 0.00 32.58 32.04 2f2h s HIS 81 CO 0.51 0.49 1.12 0.71 -0.85 0.00 0.00 174.74 176.73 2f2h s TYR 82 N -2.52 2.64 -1.57 1.40 2.02 -1.26 -4.92 117.35 113.14 2f2h s TYR 82 Ca 0.34 1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 58.49 2f2h s TYR 82 Cb 0.00 -3.25 -0.04 0.00 -0.40 0.00 0.00 41.96 38.27 2f2h s TYR 82 CO 0.19 -1.63 2.75 -0.35 -1.57 0.00 0.00 175.55 174.94 2f2h n PRO 83 N -1.72 3.60 -2.85 -1.71 -0.04 -1.26 -4.95 135.00 126.07 2f2h n PRO 83 Ca 0.11 -2.40 -0.37 0.00 -0.04 0.00 0.00 63.50 60.80 2f2h n PRO 83 Cb 0.51 -2.89 -0.06 0.00 -0.04 0.00 0.00 33.50 31.02 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 0.41 4.32 -0.59 1.53 1.02 -1.26 -4.72 118.68 119.38 2f2h s LEU 84 Ca 0.64 1.75 -0.19 0.00 0.02 0.00 0.00 54.13 56.34 2f2h s LEU 84 Cb 0.17 -3.95 0.10 0.00 0.02 0.00 0.00 46.19 42.52 2f2h s LEU 84 CO -0.07 -0.06 0.73 0.20 0.02 0.00 0.00 176.35 177.17 2f2h s ASN 85 N -1.65 6.18 -0.28 2.29 0.01 0.65 -5.02 114.94 117.12 2f2h s ASN 85 Ca 0.49 -1.34 -0.07 0.00 -0.71 0.00 0.00 52.86 51.24 2f2h s ASN 85 Cb -0.18 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2f2h s ASN 85 CO 0.23 -1.14 0.07 -0.63 -1.51 0.00 0.00 177.10 174.12 2f2h s ILE 86 N 2.85 3.93 0.38 0.60 1.01 -1.26 -4.76 121.20 123.95 2f2h s ILE 86 Ca 0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2f2h s ILE 86 Cb -0.23 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2f2h s ILE 86 CO 0.07 0.13 0.63 -0.76 0.00 0.00 0.00 174.94 175.01 2f2h s LEU 87 N 1.50 3.90 -0.07 2.97 1.43 -0.25 -5.03 118.68 123.13 2f2h s LEU 87 Ca 0.03 0.70 0.15 0.00 -1.03 0.00 0.00 54.13 53.98 2f2h s LEU 87 Cb -0.17 -3.58 -0.22 0.00 0.03 0.00 0.00 46.19 42.26 2f2h s LEU 87 CO 0.02 -0.36 0.22 0.00 0.23 0.00 0.00 176.35 176.46 2f2h n GLN 88 N -1.69 0.95 -1.47 1.70 1.13 -1.26 -4.58 117.38 112.16 2f2h n GLN 88 Ca -0.02 -0.09 -0.24 0.00 -1.94 0.00 0.00 57.00 54.71 2f2h n GLN 88 Cb 0.55 -1.38 0.09 0.00 0.11 0.00 0.00 30.24 29.61 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 -2.27 5.44 -4.72 1.08 5.75 -1.26 -4.98 116.55 115.59 2f2h n ASP 89 Ca -0.12 -3.77 -0.42 0.00 -0.01 0.00 0.00 54.79 50.48 2f2h n ASP 89 Cb 0.66 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 40.04 2f2h n ASP 89 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2f2h s VAL 90 N -4.34 3.96 0.01 2.12 1.01 -1.26 -4.98 120.40 116.92 2f2h s VAL 90 Ca 0.56 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 2f2h s VAL 90 Cb 0.45 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.83 2f2h s VAL 90 CO 0.02 0.16 1.39 -0.75 0.00 0.00 0.00 175.10 175.91 2f2h s LYS 91 N 0.62 4.29 0.17 2.72 2.20 -1.26 -5.00 119.74 123.48 2f2h s LYS 91 Ca 0.56 1.96 0.01 0.00 -0.36 0.00 0.00 55.97 58.14 2f2h s LYS 91 Cb -0.30 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 2f2h s LYS 91 CO 0.31 -0.56 0.03 0.14 -0.36 0.00 0.00 175.35 174.91 2f2h s VAL 92 N 2.28 0.48 -0.08 4.02 -7.23 -1.26 -4.41 120.40 114.21 2f2h s VAL 92 Ca 0.64 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 2f2h s VAL 92 Cb -0.32 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2f2h s VAL 92 CO 0.27 -0.42 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.55 2f2h s THR 93 N -3.79 1.66 -0.12 5.32 2.01 0.18 -4.98 115.64 115.92 2f2h s THR 93 Ca 0.25 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2f2h s THR 93 Cb 0.07 -1.45 0.01 0.00 0.01 0.00 0.00 72.50 71.13 2f2h s THR 93 CO 0.04 0.47 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.60 2f2h s ILE 94 N 0.35 1.95 -0.08 1.82 1.01 -1.26 -0.07 121.20 124.92 2f2h s ILE 94 Ca -0.14 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 2f2h s ILE 94 Cb -0.16 -1.71 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2f2h s ILE 94 CO 0.06 0.53 -0.01 -1.83 0.00 0.00 0.00 174.94 173.69 2f2h s GLU 95 N 0.62 0.76 -0.34 2.79 -1.05 -0.17 -5.01 118.70 116.29 2f2h s GLU 95 Ca -0.13 0.05 -0.12 0.00 -0.15 0.00 0.00 54.97 54.63 2f2h s GLU 95 Cb -0.17 -1.07 -0.00 0.00 -0.44 0.00 0.00 34.13 32.46 2f2h s GLU 95 CO 0.03 -0.29 0.21 1.21 0.95 0.00 0.00 175.26 177.36 2f2h s ASN 96 N 1.92 5.82 0.51 0.83 2.47 -1.26 -1.33 114.94 123.90 2f2h s ASN 96 Ca 0.05 -0.62 0.01 0.00 0.42 0.00 0.00 52.86 52.71 2f2h s ASN 96 Cb -0.12 -2.07 -0.00 0.00 -1.45 0.00 0.00 41.25 37.61 2f2h s ASN 96 CO -0.06 -0.27 0.02 0.42 -3.72 0.00 0.00 177.10 173.49 2f2h s THR 97 N 1.65 0.94 0.39 -5.21 -4.23 -0.43 -5.03 115.64 103.71 2f2h s THR 97 Ca 0.05 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.67 2f2h s THR 97 Cb -0.18 -2.05 0.33 0.00 1.34 0.00 0.00 72.50 71.94 2f2h s THR 97 CO 0.08 0.00 1.93 -0.08 -0.54 0.00 0.00 174.62 176.01 2f2h h GLU 98 N 1.34 0.56 0.02 3.99 4.57 -2.03 -3.29 114.58 119.74 2f2h h GLU 98 Ca -0.43 -0.03 -0.37 0.00 -1.18 0.00 0.00 59.36 57.35 2f2h h GLU 98 Cb 1.32 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.73 2f2h h GLU 98 CO 0.70 0.37 -2.31 -2.13 -1.18 0.00 0.00 179.01 174.46 2f2h n ARG 99 N -4.50 0.68 -4.10 1.92 0.63 -1.26 -4.77 116.66 105.26 2f2h n ARG 99 Ca 0.13 0.14 -0.10 0.00 -0.92 0.00 0.00 57.85 57.10 2f2h n ARG 99 Cb 0.40 -1.58 -0.09 0.00 0.45 0.00 0.00 32.46 31.65 2f2h n ARG 99 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2f2h s TYR 100 N -2.53 0.79 -0.09 -0.14 4.12 -1.24 -1.18 117.35 117.09 2f2h s TYR 100 Ca -0.24 -1.11 0.03 0.00 0.02 0.00 0.00 57.07 55.77 2f2h s TYR 100 Cb 0.08 -0.33 0.01 0.00 -1.52 0.00 0.00 41.96 40.20 2f2h s TYR 100 CO 0.71 -0.66 -0.16 0.00 0.02 0.00 0.00 175.55 175.46 2f2h s ALA 101 N -4.06 1.63 -0.07 3.71 0.00 -0.23 -1.31 121.76 121.43 2f2h s ALA 101 Ca 0.27 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2f2h s ALA 101 Cb 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2f2h s ALA 101 CO 0.05 0.13 -0.08 -2.00 0.00 0.00 0.00 175.76 173.86 2f2h s GLU 102 N 0.64 1.30 -0.21 0.00 2.12 -0.44 -0.61 118.70 121.50 2f2h s GLU 102 Ca -0.14 -0.23 -0.07 0.00 0.36 0.00 0.00 54.97 54.89 2f2h s GLU 102 Cb -0.16 -1.26 -0.03 0.00 0.26 0.00 0.00 34.13 32.93 2f2h s GLU 102 CO 0.04 -0.12 0.06 0.12 -0.54 0.00 0.00 175.26 174.82 2f2h s PHE 103 N 1.17 3.15 -0.07 5.30 5.36 -0.31 -1.00 117.98 131.58 2f2h s PHE 103 Ca -0.06 -0.17 0.03 0.00 -0.96 0.00 0.00 56.93 55.78 2f2h s PHE 103 Cb -0.14 -2.14 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 2f2h s PHE 103 CO -0.02 -0.08 -0.17 0.21 -1.46 0.00 0.00 175.22 173.70 2f2h s LYS 104 N 0.91 2.12 -0.17 10.12 2.20 0.90 -0.63 119.74 135.19 2f2h s LYS 104 Ca 0.03 -0.60 -0.00 0.00 -0.36 0.00 0.00 55.97 55.03 2f2h s LYS 104 Cb -0.14 -1.71 0.04 0.00 -1.51 0.00 0.00 37.83 34.52 2f2h s LYS 104 CO 0.03 0.13 -0.05 0.45 -0.36 0.00 0.00 175.35 175.55 2f2h s SER 105 N 0.39 2.93 1.83 1.43 0.15 0.08 -0.65 113.70 119.86 2f2h s SER 105 Ca -0.13 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2f2h s SER 105 Cb -0.15 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2f2h s SER 105 CO 0.05 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2f2h n GLY 106 N 4.86 3.27 0.05 9.45 0.00 -1.26 -1.88 105.19 119.68 2f2h n GLY 106 Ca -0.12 -0.15 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 6.14 0.55 -4.68 1.61 5.03 -1.26 -4.90 115.26 117.75 2f2h n ASN 107 Ca 0.00 -0.31 -0.37 0.00 0.87 0.00 0.00 54.58 54.76 2f2h n ASN 107 Cb 0.00 0.15 -0.08 0.00 -1.02 0.00 0.00 39.78 38.83 2f2h n ASN 107 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f2h s LEU 108 N -2.88 4.16 0.18 3.41 2.96 -0.79 -1.95 118.68 123.76 2f2h s LEU 108 Ca 0.15 0.38 0.08 0.00 -0.22 0.00 0.00 54.13 54.51 2f2h s LEU 108 Cb 0.18 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 2f2h s LEU 108 CO 0.64 -0.00 -0.15 -0.94 -1.32 0.00 0.00 176.35 174.57 2f2h s SER 109 N 0.96 2.50 -0.16 3.68 1.04 0.09 -0.74 113.70 121.07 2f2h s SER 109 Ca 0.15 -0.94 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 2f2h s SER 109 Cb -0.14 -0.13 -0.02 0.00 0.10 0.00 0.00 66.02 65.84 2f2h s SER 109 CO 0.06 -0.13 -0.09 0.00 0.98 0.00 0.00 173.24 174.06 2f2h s ALA 110 N -2.58 2.74 -0.08 5.32 0.00 0.20 -0.67 121.76 126.69 2f2h s ALA 110 Ca 0.18 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2f2h s ALA 110 Cb -0.03 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2f2h s ALA 110 CO 0.06 0.06 -0.19 0.50 0.00 0.00 0.00 175.76 176.19 2f2h s ARG 111 N 0.65 2.36 -0.13 0.00 3.52 0.43 -1.16 118.95 124.62 2f2h s ARG 111 Ca -0.05 -0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 54.86 2f2h s ARG 111 Cb -0.15 -1.87 -0.02 0.00 -1.56 0.00 0.00 34.95 31.35 2f2h s ARG 111 CO 0.03 0.16 -0.11 0.08 -0.81 0.00 0.00 175.30 174.65 2f2h s VAL 112 N 0.35 3.29 -0.10 7.11 1.01 0.22 -1.13 120.40 131.15 2f2h s VAL 112 Ca -0.14 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2f2h s VAL 112 Cb -0.16 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2f2h s VAL 112 CO 0.06 0.53 0.74 -0.44 0.00 0.00 0.00 175.10 175.98 2f2h s SER 113 N 0.21 6.97 0.66 3.32 0.01 -0.34 -1.07 113.70 123.48 2f2h s SER 113 Ca -0.07 1.18 -0.07 0.00 1.31 0.00 0.00 55.95 58.30 2f2h s SER 113 Cb -0.15 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.69 2f2h s SER 113 CO 0.04 -0.20 0.99 -0.54 0.41 0.00 0.00 173.24 173.94 2f2h s LYS 114 N 1.23 2.56 0.37 12.44 1.02 -0.32 -4.22 119.74 132.81 2f2h s LYS 114 Ca 0.38 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.33 2f2h s LYS 114 Cb -0.17 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2f2h s LYS 114 CO 0.17 -1.01 0.00 0.41 -0.92 0.00 0.00 175.35 173.99 2f2h n GLY 115 N -2.82 -2.11 0.24 -3.33 0.00 -1.26 -4.43 105.19 91.47 2f2h n GLY 115 Ca 0.06 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -4.25 1.61 4.81 -1.93 -3.35 114.58 111.48 2f2h h GLU 116 Ca 0.00 0.00 -0.76 0.00 -0.13 0.00 0.00 59.36 58.47 2f2h h GLU 116 Cb 0.00 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.16 2f2h h GLU 116 CO 0.00 0.17 0.99 1.19 -0.73 0.00 0.00 179.01 180.64 2f2h n PHE 117 N -3.97 5.09 -2.06 0.92 3.72 -1.26 -4.95 117.46 114.95 2f2h n PHE 117 Ca -0.02 -3.58 -0.40 0.00 -0.05 0.00 0.00 57.45 53.39 2f2h n PHE 117 Cb 0.26 -1.99 -0.01 0.00 -0.94 0.00 0.00 39.48 36.80 2f2h n PHE 117 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2f2h s TRP 118 N 0.36 2.89 -0.28 1.38 -0.11 -1.26 -4.64 118.94 117.29 2f2h s TRP 118 Ca 0.38 1.39 -0.20 0.00 1.22 0.00 0.00 56.10 58.89 2f2h s TRP 118 Cb -0.06 -3.70 0.11 0.00 -1.50 0.00 0.00 33.47 28.31 2f2h s TRP 118 CO -0.03 -2.07 0.86 0.45 -4.62 0.00 0.00 176.95 171.53 2f2h s SER 119 N -0.58 -0.67 -0.29 5.86 0.15 -1.26 -4.10 113.70 112.81 2f2h s SER 119 Ca 0.53 1.16 0.02 0.00 0.70 0.00 0.00 55.95 58.36 2f2h s SER 119 Cb -0.39 1.23 0.06 0.00 -1.71 0.00 0.00 66.02 65.21 2f2h s SER 119 CO 0.52 -0.19 -0.05 -0.22 1.20 0.00 0.00 173.24 174.50 2f2h s LEU 120 N 0.95 3.81 -0.06 3.45 0.20 -0.81 -1.20 118.68 125.03 2f2h s LEU 120 Ca -0.04 -1.49 0.04 0.00 0.69 0.00 0.00 54.13 53.33 2f2h s LEU 120 Cb -0.05 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.08 2f2h s LEU 120 CO -0.11 -0.25 -0.16 -1.81 -0.29 0.00 0.00 176.35 173.73 2f2h s ASP 121 N 1.15 3.86 -0.24 3.68 1.01 -0.29 -0.17 116.67 125.66 2f2h s ASP 121 Ca -0.05 -0.26 -0.08 0.00 0.71 0.00 0.00 52.55 52.87 2f2h s ASP 121 Cb -0.20 -0.87 -0.04 0.00 1.01 0.00 0.00 42.92 42.82 2f2h s ASP 121 CO -0.04 0.32 0.10 -0.36 0.21 0.00 0.00 175.17 175.40 2f2h s PHE 122 N -0.57 3.17 -0.03 4.23 0.08 -0.36 -0.43 117.98 124.08 2f2h s PHE 122 Ca 0.08 -0.13 0.06 0.00 0.12 0.00 0.00 56.93 57.06 2f2h s PHE 122 Cb -0.11 -2.23 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 2f2h s PHE 122 CO 0.01 -0.16 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.25 2f2h s LEU 123 N 1.30 2.32 -0.22 -0.37 1.02 0.15 -0.68 118.68 122.19 2f2h s LEU 123 Ca 0.06 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 53.81 2f2h s LEU 123 Cb -0.15 -1.42 0.01 0.00 0.02 0.00 0.00 46.19 44.65 2f2h s LEU 123 CO 0.05 0.32 -0.09 -0.60 0.02 0.00 0.00 176.35 176.05 2f2h s ARG 124 N -0.71 3.12 -1.67 1.70 3.52 0.78 -0.73 118.95 124.97 2f2h s ARG 124 Ca 0.11 -0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 54.81 2f2h s ARG 124 Cb -0.10 -2.89 0.11 0.00 -1.56 0.00 0.00 34.95 30.51 2f2h s ARG 124 CO -0.00 -0.26 0.43 0.09 -0.81 0.00 0.00 175.30 174.75 2f2h n ASN 125 N 4.72 -1.07 0.00 -2.12 5.03 -0.82 -0.58 115.26 120.41 2f2h n ASN 125 Ca -0.18 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.10 2f2h n ASN 125 Cb 0.49 -2.09 0.00 0.00 -1.02 0.00 0.00 39.78 37.17 2f2h n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2f2h n GLY 126 N -1.75 1.15 3.72 7.41 0.00 -1.26 -5.03 105.19 109.43 2f2h n GLY 126 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2f2h n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f2h s GLU 127 N -0.10 3.68 -0.18 1.61 0.41 0.26 -5.01 118.70 119.37 2f2h s GLU 127 Ca 0.00 -0.29 -0.29 0.00 -0.41 0.00 0.00 54.97 53.98 2f2h s GLU 127 Cb 0.00 -3.15 -0.01 0.00 -1.78 0.00 0.00 34.13 29.19 2f2h s GLU 127 CO 0.00 0.49 1.23 0.50 -0.49 0.00 0.00 175.26 176.99 2f2h s ARG 128 N -0.22 4.23 -0.14 1.61 3.52 -1.26 -0.16 118.95 126.53 2f2h s ARG 128 Ca 0.09 1.61 0.18 0.00 -0.13 0.00 0.00 55.73 57.47 2f2h s ARG 128 Cb -0.12 -3.75 -0.25 0.00 -1.56 0.00 0.00 34.95 29.27 2f2h s ARG 128 CO 0.01 -0.71 0.24 0.44 -0.81 0.00 0.00 175.30 174.47 2f2h n ILE 129 N 5.39 1.17 -3.43 4.11 -5.35 0.14 -4.94 119.36 116.45 2f2h n ILE 129 Ca 0.14 -0.79 -0.00 0.00 -0.27 0.00 0.00 62.75 61.83 2f2h n ILE 129 Cb 0.45 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 -2.71 0.00 0.00 7.28 5.66 -1.19 -4.89 114.28 118.44 2f2h n THR 130 Ca -0.25 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.67 2f2h n THR 130 Cb 1.03 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 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 -0.09 1.58 3.19 1.09 0.00 -1.26 -1.23 105.19 108.47 2f2h n GLY 131 Ca -0.00 -0.95 -0.33 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 0.00 3.30 0.40 1.61 0.15 0.76 -0.90 113.70 119.01 2f2h s SER 132 Ca 0.00 -0.57 -0.11 0.00 0.70 0.00 0.00 55.95 55.97 2f2h s SER 132 Cb 0.00 -1.49 -0.07 0.00 -1.71 0.00 0.00 66.02 62.75 2f2h s SER 132 CO 0.00 0.06 0.77 -1.10 1.20 0.00 0.00 173.24 174.18 2f2h s GLN 133 N 0.92 3.82 0.14 5.44 -0.21 -1.26 -1.92 119.66 126.59 2f2h s GLN 133 Ca -0.04 0.52 -0.34 0.00 0.02 0.00 0.00 55.36 55.52 2f2h s GLN 133 Cb -0.15 -2.39 -0.16 0.00 1.00 0.00 0.00 33.01 31.31 2f2h s GLN 133 CO -0.03 -0.02 1.25 1.55 -2.12 0.00 0.00 175.29 175.92 2f2h n VAL 134 N -1.16 0.51 -1.05 1.09 3.14 -1.26 -1.34 118.33 118.26 2f2h n VAL 134 Ca 0.03 -0.13 -0.02 0.00 -2.96 0.00 0.00 64.34 61.27 2f2h n VAL 134 Cb 0.54 -0.86 -0.01 0.00 -1.06 0.00 0.00 33.84 32.46 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 2.11 -0.37 -0.21 1.45 5.02 -1.26 -4.89 118.16 120.01 2f2h n LYS 135 Ca 0.16 0.30 0.07 0.00 -2.02 0.00 0.00 58.31 56.83 2f2h n LYS 135 Cb 0.22 -3.74 0.19 0.00 -0.02 0.00 0.00 35.03 31.68 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 0.34 3.11 -3.92 4.39 3.02 -0.45 -4.97 115.26 116.78 2f2h n ASN 136 Ca -0.02 -1.95 -0.15 0.00 -0.03 0.00 0.00 54.58 52.44 2f2h n ASN 136 Cb 0.12 -0.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 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 -1.03 0.71 0.00 6.41 6.03 -1.26 -1.00 114.94 124.80 2f2h s ASN 137 Ca 0.29 -1.52 0.00 0.00 -1.03 0.00 0.00 52.86 50.61 2f2h s ASN 137 Cb 0.16 0.44 0.00 0.00 -3.03 0.00 0.00 41.25 38.81 2f2h s ASN 137 CO 0.21 -0.91 0.00 0.61 -2.03 0.00 0.00 177.10 174.98 2f2h n GLY 138 N -0.40 0.55 3.26 0.45 0.00 -0.68 -4.34 105.19 104.03 2f2h n GLY 138 Ca 0.04 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 2f2h n GLY 138 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f2h s TYR 139 N -2.64 2.19 -0.19 1.61 5.04 -0.07 -1.24 117.35 122.04 2f2h s TYR 139 Ca 0.00 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.12 2f2h s TYR 139 Cb 0.00 -1.43 0.04 0.00 0.35 0.00 0.00 41.96 40.92 2f2h s TYR 139 CO 0.00 -0.11 -0.13 0.08 -1.34 0.00 0.00 175.55 174.05 2f2h s VAL 140 N -0.36 1.75 -0.41 3.14 1.01 0.22 -1.27 120.40 124.49 2f2h s VAL 140 Ca 0.03 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 2f2h s VAL 140 Cb -0.11 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.55 2f2h s VAL 140 CO 0.01 0.25 0.28 -1.58 0.00 0.00 0.00 175.10 174.07 2f2h s GLN 141 N 1.36 2.89 -0.54 2.72 0.74 -0.63 -0.36 119.66 125.84 2f2h s GLN 141 Ca -0.00 -1.14 -0.21 0.00 0.05 0.00 0.00 55.36 54.07 2f2h s GLN 141 Cb -0.16 -3.91 0.06 0.00 1.10 0.00 0.00 33.01 30.10 2f2h s GLN 141 CO -0.09 -0.80 0.74 0.34 -0.55 0.00 0.00 175.29 174.93 2f2h s ASP 142 N 1.83 6.25 0.00 6.67 -1.08 -0.54 -0.75 116.67 129.05 2f2h s ASP 142 Ca 0.04 -0.81 0.28 0.00 -0.52 0.00 0.00 52.55 51.54 2f2h s ASP 142 Cb -0.20 -2.34 1.09 0.00 -1.46 0.00 0.00 42.92 40.00 2f2h s ASP 142 CO 0.08 -1.04 1.82 0.41 0.52 0.00 0.00 175.17 176.95 2f2h n THR 143 N 5.79 0.00 0.05 1.71 -1.04 -0.46 -0.30 114.28 120.03 2f2h n THR 143 Ca -0.04 -0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.76 2f2h n THR 143 Cb 0.46 -0.32 -0.13 0.00 -1.82 0.00 0.00 70.33 68.52 2f2h n THR 143 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2f2h h ASN 144 N 0.02 0.68 0.00 8.00 2.35 -1.91 -3.39 115.58 121.33 2f2h h ASN 144 Ca 0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 2f2h h ASN 144 Cb 0.49 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2f2h h ASN 144 CO 0.00 1.44 0.00 -0.46 -1.65 0.00 0.00 177.43 176.76 2f2h n ASN 145 N -4.01 1.32 -2.91 5.81 0.23 -1.18 -5.01 115.26 109.51 2f2h n ASN 145 Ca -0.13 -1.44 -0.19 0.00 -0.53 0.00 0.00 54.58 52.30 2f2h n ASN 145 Cb 0.85 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.55 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 -0.22 -3.18 -3.94 -3.83 1.13 0.59 -5.00 117.38 102.93 2f2h n GLN 146 Ca 0.00 0.63 -0.33 0.00 -1.94 0.00 0.00 57.00 55.36 2f2h n GLN 146 Cb 0.16 -5.33 -0.05 0.00 0.11 0.00 0.00 30.24 25.12 2f2h n GLN 146 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2f2h s ARG 147 N -5.55 3.37 -0.02 -1.09 0.52 -1.13 -4.95 118.95 110.10 2f2h s ARG 147 Ca 0.22 -0.37 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 2f2h s ARG 147 Cb -0.11 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 2f2h s ARG 147 CO 0.27 0.66 -0.22 -0.80 0.02 0.00 0.00 175.30 175.23 2f2h s ASN 148 N -1.99 3.42 0.14 0.23 0.01 -1.26 -1.47 114.94 114.02 2f2h s ASN 148 Ca 0.28 -0.39 0.07 0.00 -0.71 0.00 0.00 52.86 52.10 2f2h s ASN 148 Cb -0.13 -0.52 -0.04 0.00 0.41 0.00 0.00 41.25 40.98 2f2h s ASN 148 CO 0.19 0.32 -0.15 -0.31 -1.51 0.00 0.00 177.10 175.64 2f2h s TYR 149 N -0.69 1.53 0.08 2.20 2.02 0.51 -2.74 117.35 120.26 2f2h s TYR 149 Ca 0.11 -0.54 0.06 0.00 -0.37 0.00 0.00 57.07 56.33 2f2h s TYR 149 Cb -0.10 -0.78 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2f2h s TYR 149 CO 0.00 0.20 -0.07 -1.64 -1.57 0.00 0.00 175.55 172.48 2f2h s MET 150 N -2.77 2.34 0.07 -0.62 -1.94 -0.48 -0.61 119.30 115.28 2f2h s MET 150 Ca 0.12 -0.90 -0.10 0.00 -1.71 0.00 0.00 55.69 53.09 2f2h s MET 150 Cb -0.05 -2.41 0.01 0.00 2.01 0.00 0.00 34.83 34.39 2f2h s MET 150 CO 0.04 0.54 0.23 -0.59 -0.01 0.00 0.00 175.02 175.22 2f2h s PHE 151 N -1.19 0.06 0.02 -0.03 -0.71 -0.38 -1.41 117.98 114.34 2f2h s PHE 151 Ca 0.22 -0.38 -0.09 0.00 -1.04 0.00 0.00 56.93 55.64 2f2h s PHE 151 Cb -0.11 -0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.70 2f2h s PHE 151 CO 0.13 -0.52 0.18 -2.00 -1.34 0.00 0.00 175.22 171.68 2f2h s GLU 152 N -3.29 0.62 -0.13 1.99 2.56 -0.16 -1.68 118.70 118.60 2f2h s GLU 152 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 54.97 54.43 2f2h s GLU 152 Cb 0.02 0.26 0.04 0.00 2.00 0.00 0.00 34.13 36.45 2f2h s GLU 152 CO -0.08 -0.17 0.02 1.03 -0.56 0.00 0.00 175.26 175.50 2f2h s ARG 153 N -2.08 0.63 -0.22 4.30 0.52 -0.17 -0.85 118.95 121.08 2f2h s ARG 153 Ca -0.09 -0.16 -0.13 0.00 -0.52 0.00 0.00 55.73 54.83 2f2h s ARG 153 Cb -0.04 -1.57 -0.05 0.00 0.52 0.00 0.00 34.95 33.82 2f2h s ARG 153 CO -0.01 -0.48 0.26 -0.51 0.02 0.00 0.00 175.30 174.58 2f2h s LEU 154 N 1.92 4.13 0.44 2.53 1.43 -0.41 -4.39 118.68 124.34 2f2h s LEU 154 Ca 0.02 0.28 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 2f2h s LEU 154 Cb -0.15 -2.28 -0.10 0.00 0.03 0.00 0.00 46.19 43.70 2f2h s LEU 154 CO -0.07 0.01 1.04 0.47 0.23 0.00 0.00 176.35 178.03 2f2h n ASP 155 N 4.34 1.37 -4.34 2.29 8.00 -0.08 -1.21 116.55 126.92 2f2h n ASP 155 Ca -0.12 1.02 -0.32 0.00 0.71 0.00 0.00 54.79 56.07 2f2h n ASP 155 Cb 0.52 -1.38 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 2f2h n ASP 155 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2f2h s LEU 156 N -0.85 2.39 0.00 0.64 1.43 -0.14 -4.58 118.68 117.57 2f2h s LEU 156 Ca 0.64 -0.39 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 2f2h s LEU 156 Cb -0.53 -1.47 0.18 0.00 0.03 0.00 0.00 46.19 44.40 2f2h s LEU 156 CO 0.56 0.25 1.13 0.61 0.23 0.00 0.00 176.35 179.13 2f2h n GLY 157 N 2.94 -0.75 3.70 -3.19 0.00 -1.26 -4.76 105.19 101.87 2f2h n GLY 157 Ca -0.18 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 2f2h n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2h s VAL 158 N -3.41 2.59 0.00 1.61 1.01 -1.26 -1.83 120.40 119.11 2f2h s VAL 158 Ca 0.67 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2f2h s VAL 158 Cb -0.02 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2f2h s VAL 158 CO 0.46 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2f2h n GLY 159 N 3.97 0.58 3.71 4.51 0.00 -1.26 -4.99 105.19 111.71 2f2h n GLY 159 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.37 4.58 0.16 1.61 2.12 -0.76 -4.99 118.70 121.04 2f2h s GLU 160 Ca 0.00 1.40 0.10 0.00 0.36 0.00 0.00 54.97 56.83 2f2h s GLU 160 Cb 0.00 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.90 2f2h s GLU 160 CO 0.00 0.00 -0.21 0.95 -0.54 0.00 0.00 175.26 175.46 2f2h s THR 161 N 0.82 2.01 0.00 -1.70 -4.23 -1.26 -4.80 115.64 106.48 2f2h s THR 161 Ca 0.51 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 59.23 2f2h s THR 161 Cb -0.21 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.71 2f2h s THR 161 CO 0.28 -0.16 -0.26 -0.69 -0.54 0.00 0.00 174.62 173.25 2f2h s VAL 162 N -1.66 2.07 0.03 2.29 1.01 -1.26 -2.07 120.40 120.81 2f2h s VAL 162 Ca 0.15 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2f2h s VAL 162 Cb -0.08 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2f2h s VAL 162 CO 0.07 0.51 -0.02 -0.31 0.00 0.00 0.00 175.10 175.34 2f2h s TYR 163 N -0.67 0.38 0.00 5.22 2.02 0.06 -0.23 117.35 124.12 2f2h s TYR 163 Ca 0.10 -0.78 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2f2h s TYR 163 Cb -0.10 -0.28 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 2f2h s TYR 163 CO -0.00 -0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.10 2f2h n GLY 164 N 0.86 0.77 2.41 0.71 0.00 -1.26 -1.48 105.19 107.20 2f2h n GLY 164 Ca -0.19 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.61 0.00 0.99 4.77 0.63 -4.80 117.00 116.98 2f2h n LEU 165 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2f2h n LEU 165 Cb 0.00 -2.55 0.00 0.00 -2.33 0.00 0.00 43.42 38.54 2f2h n LEU 165 CO 0.00 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.19 2f2h n GLY 166 N -0.93 -1.41 3.55 -0.72 0.00 -1.24 -3.47 105.19 100.98 2f2h n GLY 166 Ca -0.20 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.33 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 3.23 0.25 1.61 2.12 -0.91 -3.88 118.70 121.12 2f2h s GLU 167 Ca 0.00 -0.43 0.11 0.00 0.36 0.00 0.00 54.97 55.01 2f2h s GLU 167 Cb 0.00 -4.57 -0.05 0.00 0.26 0.00 0.00 34.13 29.77 2f2h s GLU 167 CO 0.00 -2.27 -0.18 1.03 -0.54 0.00 0.00 175.26 173.30 2f2h s ARG 168 N 5.68 1.57 0.00 4.30 0.52 -1.26 -4.57 118.95 125.18 2f2h s ARG 168 Ca 0.42 -1.71 0.01 0.00 -0.52 0.00 0.00 55.73 53.94 2f2h s ARG 168 Cb -0.06 -1.58 0.01 0.00 0.52 0.00 0.00 34.95 33.84 2f2h s ARG 168 CO 0.08 0.29 0.61 1.19 0.02 0.00 0.00 175.30 177.49 2f2h n PHE 169 N -0.52 0.01 -1.36 -0.53 3.72 -1.26 -2.71 117.46 114.81 2f2h n PHE 169 Ca -0.06 -0.08 -0.19 0.00 -0.05 0.00 0.00 57.45 57.07 2f2h n PHE 169 Cb 0.60 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.28 2f2h n PHE 169 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2f2h n THR 170 N -0.01 0.00 -1.60 4.37 -2.24 -1.26 -4.86 114.28 108.68 2f2h n THR 170 Ca 0.01 -0.54 -0.44 0.00 -2.27 0.00 0.00 64.05 60.81 2f2h n THR 170 Cb 0.06 -1.51 -0.01 0.00 -2.10 0.00 0.00 70.33 66.78 2f2h n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f2h n ALA 171 N -3.78 0.01 -0.05 6.98 0.00 -1.26 -4.88 120.51 117.53 2f2h n ALA 171 Ca -0.14 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2f2h n ALA 171 Cb 0.38 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 2f2h n ALA 171 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2f2h h LEU 172 N 2.00 0.14 -9.27 0.00 5.85 -1.93 -3.39 115.31 108.71 2f2h h LEU 172 Ca -0.41 0.01 -0.56 0.00 0.84 0.00 0.00 57.88 57.76 2f2h h LEU 172 Cb 1.33 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 2f2h h LEU 172 CO 0.60 0.11 0.50 -0.69 -0.34 0.00 0.00 178.44 178.62 2f2h s VAL 173 N -6.18 4.82 -0.75 1.05 1.01 -1.26 -4.61 120.40 114.48 2f2h s VAL 173 Ca -0.13 1.97 0.26 0.00 0.00 0.00 0.00 61.98 64.08 2f2h s VAL 173 Cb 0.09 -4.28 0.20 0.00 0.00 0.00 0.00 36.38 32.39 2f2h s VAL 173 CO 0.69 0.04 1.65 0.54 0.00 0.00 0.00 175.10 178.02 2f2h n ARG 174 N 4.85 0.23 -1.67 2.72 3.00 0.68 -4.86 116.66 121.62 2f2h n ARG 174 Ca 0.07 0.15 -0.49 0.00 -0.01 0.00 0.00 57.85 57.58 2f2h n ARG 174 Cb 0.49 -1.73 -0.05 0.00 0.00 0.00 0.00 32.46 31.17 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 -2.11 2.95 0.00 0.55 4.13 -1.26 -1.11 115.26 118.41 2f2h n ASN 175 Ca 0.05 1.05 0.00 0.00 1.68 0.00 0.00 54.58 57.36 2f2h n ASN 175 Cb 0.42 -1.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.31 2f2h n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2f2h n GLY 176 N 3.70 0.35 3.80 7.41 0.00 0.16 -5.00 105.19 115.61 2f2h n GLY 176 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.96 3.16 -0.04 1.61 -0.21 -0.26 -4.62 119.66 118.32 2f2h s GLN 177 Ca 0.00 -0.40 -0.13 0.00 0.02 0.00 0.00 55.36 54.85 2f2h s GLN 177 Cb 0.00 -2.93 -0.05 0.00 1.00 0.00 0.00 33.01 31.03 2f2h s GLN 177 CO 0.00 0.68 0.34 0.95 -2.12 0.00 0.00 175.29 175.14 2f2h s THR 178 N -1.14 5.16 -0.05 -0.19 -4.23 -1.26 -1.02 115.64 112.91 2f2h s THR 178 Ca 0.21 0.68 0.01 0.00 -1.18 0.00 0.00 61.69 61.41 2f2h s THR 178 Cb -0.12 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.10 2f2h s THR 178 CO 0.11 0.56 -0.05 0.68 -0.54 0.00 0.00 174.62 175.39 2f2h s VAL 179 N -0.88 0.58 -0.26 2.29 -7.23 0.23 -4.99 120.40 110.14 2f2h s VAL 179 Ca 0.21 -0.14 -0.08 0.00 -1.81 0.00 0.00 61.98 60.16 2f2h s VAL 179 Cb -0.15 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2f2h s VAL 179 CO 0.10 0.24 0.10 -1.61 -0.31 0.00 0.00 175.10 173.62 2f2h s GLU 180 N 0.95 3.69 -1.01 4.82 0.41 -1.26 -0.04 118.70 126.26 2f2h s GLU 180 Ca -0.10 -0.46 -0.22 0.00 -0.41 0.00 0.00 54.97 53.77 2f2h s GLU 180 Cb -0.14 -3.41 0.07 0.00 -1.78 0.00 0.00 34.13 28.86 2f2h s GLU 180 CO 0.00 -0.21 1.40 0.95 -0.49 0.00 0.00 175.26 176.92 2f2h s THR 181 N 1.64 4.07 -0.20 3.63 -4.23 -0.40 -4.86 115.64 115.29 2f2h s THR 181 Ca 0.06 -0.95 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 2f2h s THR 181 Cb -0.15 -5.01 0.10 0.00 1.34 0.00 0.00 72.50 68.77 2f2h s THR 181 CO 0.05 -1.87 0.37 0.86 -0.54 0.00 0.00 174.62 173.50 2f2h s TRP 182 N 4.54 -0.73 0.30 3.99 -0.11 -1.26 -3.90 118.94 121.78 2f2h s TRP 182 Ca 0.44 1.12 -0.29 0.00 1.22 0.00 0.00 56.10 58.58 2f2h s TRP 182 Cb -0.01 0.11 -0.10 0.00 -1.50 0.00 0.00 33.47 31.97 2f2h s TRP 182 CO -0.09 -0.56 1.37 -0.80 -4.62 0.00 0.00 176.95 172.25 2f2h s ASN 183 N 2.54 6.69 0.12 5.86 0.01 -1.26 -4.69 114.94 124.21 2f2h s ASN 183 Ca 0.05 2.71 -0.04 0.00 -0.71 0.00 0.00 52.86 54.86 2f2h s ASN 183 Cb -0.13 -2.64 -0.03 0.00 0.41 0.00 0.00 41.25 38.86 2f2h s ASN 183 CO -0.13 -0.63 0.12 -0.13 -1.51 0.00 0.00 177.10 174.82 2f2h s ARG 184 N -1.25 0.93 -0.66 -0.60 0.52 -0.49 -4.66 118.95 112.75 2f2h s ARG 184 Ca 0.53 -1.28 -0.09 0.00 -0.52 0.00 0.00 55.73 54.38 2f2h s ARG 184 Cb -0.41 0.29 0.17 0.00 0.52 0.00 0.00 34.95 35.52 2f2h s ARG 184 CO 0.50 -0.28 0.54 0.34 0.02 0.00 0.00 175.30 176.42 2f2h s ASP 185 N -2.99 5.94 -0.04 0.23 2.15 -1.26 -3.35 116.67 117.36 2f2h s ASP 185 Ca 0.17 -2.54 0.06 0.00 0.43 0.00 0.00 52.55 50.67 2f2h s ASP 185 Cb 0.06 -2.03 0.08 0.00 -0.30 0.00 0.00 42.92 40.73 2f2h s ASP 185 CO -0.02 -0.54 0.95 0.61 -0.17 0.00 0.00 175.17 176.00 2f2h n GLY 186 N 4.06 2.08 7.00 2.66 0.00 -1.26 -5.11 105.19 114.62 2f2h n GLY 186 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.61 -0.28 0.11 -0.02 0.00 -1.26 -4.43 105.19 98.70 2f2h n GLY 187 Ca 0.05 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.23 1.37 -0.43 2.61 -2.24 -1.23 -4.64 114.28 109.49 2f2h n THR 188 Ca 0.00 -1.48 0.05 0.00 -2.27 0.00 0.00 64.05 60.36 2f2h n THR 188 Cb 0.00 0.21 0.12 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.75 2.72 -2.71 3.42 3.41 -1.26 -4.75 113.62 113.70 2f2h n SER 189 Ca 0.07 -2.37 -0.14 0.00 -0.26 0.00 0.00 58.87 56.17 2f2h n SER 189 Cb 0.43 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.32 0.00 0.58 6.66 -2.24 -1.26 -5.02 114.28 112.68 2f2h n THR 190 Ca 0.11 -1.49 0.09 0.00 -2.27 0.00 0.00 64.05 60.49 2f2h n THR 190 Cb 0.49 0.62 0.40 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.49 0.04 -2.21 -0.78 0.00 -1.26 -4.44 120.64 111.51 2f2h n GLU 191 Ca -0.00 0.23 -0.30 0.00 0.00 0.00 0.00 57.16 57.09 2f2h n GLU 191 Cb 0.38 -1.57 -0.00 0.00 0.00 0.00 0.00 31.44 30.24 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 -3.05 3.65 -0.03 3.44 -0.21 -1.26 -4.92 119.66 117.28 2f2h s GLN 192 Ca 0.08 0.63 -0.05 0.00 0.02 0.00 0.00 55.36 56.04 2f2h s GLN 192 Cb 0.11 -2.18 0.01 0.00 1.00 0.00 0.00 33.01 31.95 2f2h s GLN 192 CO 0.35 -0.40 0.12 0.00 -2.12 0.00 0.00 175.29 173.24 2f2h s ALA 193 N -2.93 -0.30 -0.16 6.09 0.00 -1.26 -4.74 121.76 118.46 2f2h s ALA 193 Ca 0.53 0.15 0.16 0.00 0.00 0.00 0.00 51.96 52.80 2f2h s ALA 193 Cb -0.11 -0.09 0.04 0.00 0.00 0.00 0.00 23.12 22.96 2f2h s ALA 193 CO 0.47 -0.12 1.34 1.88 0.00 0.00 0.00 175.76 179.33 2f2h h TYR 194 N 5.32 0.00 -2.89 0.00 0.05 -1.80 -1.29 116.97 116.37 2f2h h TYR 194 Ca -0.27 0.00 -0.61 0.00 0.05 0.00 0.00 58.73 57.90 2f2h h TYR 194 Cb 1.20 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 38.54 2f2h h TYR 194 CO 0.48 0.48 -0.74 0.15 -1.05 0.00 0.00 178.16 177.48 2f2h s LYS 195 N -2.97 1.56 -0.01 4.88 1.02 -1.26 -3.66 119.74 119.29 2f2h s LYS 195 Ca 0.03 -2.43 -0.15 0.00 0.02 0.00 0.00 55.97 53.44 2f2h s LYS 195 Cb 0.08 -2.47 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 2f2h s LYS 195 CO 0.75 -1.25 0.40 -0.80 -0.92 0.00 0.00 175.35 173.54 2f2h s ASN 196 N -0.25 6.78 -0.06 2.83 0.01 -1.25 -2.14 114.94 120.86 2f2h s ASN 196 Ca 0.23 0.93 -0.02 0.00 -0.71 0.00 0.00 52.86 53.29 2f2h s ASN 196 Cb -0.12 -2.25 0.04 0.00 0.41 0.00 0.00 41.25 39.33 2f2h s ASN 196 CO -0.09 0.30 0.10 -0.63 -1.51 0.00 0.00 177.10 175.27 2f2h s ILE 197 N -0.92 -0.16 -0.39 0.60 -1.09 -1.23 -4.46 121.20 113.55 2f2h s ILE 197 Ca 0.23 0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 58.97 2f2h s ILE 197 Cb -0.16 -0.21 -0.12 0.00 -1.58 0.00 0.00 42.46 40.40 2f2h s ILE 197 CO 0.13 0.15 3.20 -0.81 -1.23 0.00 0.00 174.94 176.38 2f2h n PRO 198 N 5.14 2.46 -4.79 2.79 -0.04 -1.26 -3.60 135.00 135.71 2f2h n PRO 198 Ca -0.07 -1.73 -0.26 0.00 -0.04 0.00 0.00 63.50 61.40 2f2h n PRO 198 Cb 0.50 -2.16 -0.16 0.00 -0.04 0.00 0.00 33.50 31.63 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 0.04 1.70 0.16 0.54 5.36 -1.26 -0.74 117.98 123.78 2f2h s PHE 199 Ca 0.64 -0.56 0.05 0.00 -0.96 0.00 0.00 56.93 56.10 2f2h s PHE 199 Cb 0.32 -1.17 -0.04 0.00 -0.34 0.00 0.00 43.02 41.78 2f2h s PHE 199 CO -0.09 -0.23 -0.12 1.52 -1.46 0.00 0.00 175.22 174.85 2f2h s TYR 200 N 0.27 1.39 0.14 10.12 -0.85 -0.74 -0.27 117.35 127.42 2f2h s TYR 200 Ca -0.09 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 2f2h s TYR 200 Cb -0.13 -0.69 -0.04 0.00 0.38 0.00 0.00 41.96 41.47 2f2h s TYR 200 CO 0.03 0.16 -0.05 0.00 -1.52 0.00 0.00 175.55 174.17 2f2h s MET 201 N -3.53 1.01 0.37 -3.49 0.23 -0.55 -1.15 119.30 112.20 2f2h s MET 201 Ca 0.17 -1.45 0.06 0.00 -1.03 0.00 0.00 55.69 53.44 2f2h s MET 201 Cb 0.00 -0.38 -0.07 0.00 -1.53 0.00 0.00 34.83 32.86 2f2h s MET 201 CO 0.02 -0.03 0.02 0.95 -2.03 0.00 0.00 175.02 173.96 2f2h s THR 202 N -3.53 1.69 -1.78 3.16 -4.23 -0.89 -0.76 115.64 109.30 2f2h s THR 202 Ca 0.18 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 2f2h s THR 202 Cb 0.05 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2f2h s THR 202 CO 0.00 -0.02 0.78 -0.46 -0.54 0.00 0.00 174.62 174.38 2f2h n ASN 203 N -0.84 0.20 -0.87 3.99 6.94 -0.88 -2.81 115.26 120.99 2f2h n ASN 203 Ca -0.04 -1.75 0.09 0.00 -0.02 0.00 0.00 54.58 52.87 2f2h n ASN 203 Cb 0.67 -0.10 0.15 0.00 -2.36 0.00 0.00 39.78 38.13 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 -0.37 2.04 -0.73 -3.83 0.63 -1.26 -4.95 116.66 108.19 2f2h n ARG 204 Ca 0.00 -1.92 0.00 0.00 -0.92 0.00 0.00 57.85 55.01 2f2h n ARG 204 Cb 0.05 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.57 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 1.10 1.12 3.13 5.14 0.00 -1.12 -4.95 105.19 109.61 2f2h n GLY 205 Ca 0.14 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 0.72 0.31 1.61 -0.85 -1.26 -0.79 117.35 115.09 2f2h s TYR 206 Ca 0.00 -1.06 0.06 0.00 -0.52 0.00 0.00 57.07 55.55 2f2h s TYR 206 Cb 0.00 -0.46 -0.06 0.00 0.38 0.00 0.00 41.96 41.82 2f2h s TYR 206 CO 0.00 -0.34 -0.02 0.20 -1.52 0.00 0.00 175.55 173.87 2f2h s GLY 207 N -2.99 2.00 -0.04 5.49 0.00 0.62 -2.09 107.32 110.31 2f2h s GLY 207 Ca 0.13 -2.01 -0.01 0.00 0.00 0.00 0.00 44.72 42.83 2f2h s GLY 207 CO -0.05 -1.88 0.08 0.54 0.00 0.00 0.00 173.10 171.78 2f2h s VAL 208 N -3.03 -0.08 -0.22 1.40 0.11 -0.30 -0.36 120.40 117.92 2f2h s VAL 208 Ca 0.32 0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 59.54 2f2h s VAL 208 Cb 0.06 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 2f2h s VAL 208 CO 0.14 0.10 0.08 -0.22 -3.33 0.00 0.00 175.10 171.87 2f2h s LEU 209 N 1.33 3.66 -0.29 2.54 2.96 -0.44 -1.78 118.68 126.66 2f2h s LEU 209 Ca -0.06 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.64 2f2h s LEU 209 Cb -0.12 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2f2h s LEU 209 CO -0.04 0.05 0.36 -0.69 -1.32 0.00 0.00 176.35 174.72 2f2h s VAL 210 N 1.10 5.18 -1.27 1.68 1.01 0.08 0.12 120.40 128.30 2f2h s VAL 210 Ca 0.05 0.41 -0.07 0.00 0.00 0.00 0.00 61.98 62.36 2f2h s VAL 210 Cb -0.14 -3.73 0.17 0.00 0.00 0.00 0.00 36.38 32.68 2f2h s VAL 210 CO 0.03 0.09 2.01 -3.20 0.00 0.00 0.00 175.10 174.03 2f2h n ASN 211 N 5.34 6.29 -3.55 3.32 5.15 0.16 -4.76 115.26 127.21 2f2h n ASN 211 Ca -0.09 -3.17 -0.19 0.00 -0.60 0.00 0.00 54.58 50.53 2f2h n ASN 211 Cb 0.50 -1.41 -0.14 0.00 -0.53 0.00 0.00 39.78 38.21 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 -0.61 -0.19 -0.81 1.20 3.76 -1.26 -4.76 115.29 112.61 2f2h s HIS 212 Ca 0.44 0.25 0.22 0.00 -0.15 0.00 0.00 55.06 55.82 2f2h s HIS 212 Cb 0.13 -0.38 0.89 0.00 1.11 0.00 0.00 32.58 34.33 2f2h s HIS 212 CO -0.02 -0.51 1.69 -2.30 -0.85 0.00 0.00 174.74 172.75 2f2h n PRO 213 N 5.32 0.10 -1.12 8.40 -0.02 -1.26 -4.73 135.00 141.69 2f2h n PRO 213 Ca -0.06 0.23 -0.28 0.00 -2.02 0.00 0.00 63.50 61.38 2f2h n PRO 213 Cb 0.50 -1.65 0.23 0.00 -0.02 0.00 0.00 33.50 32.55 2f2h n PRO 213 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2f2h n GLN 214 N -1.83 -2.75 -1.70 -0.52 3.00 -1.26 -4.40 117.38 107.91 2f2h n GLN 214 Ca 0.04 -1.70 -0.43 0.00 -0.01 0.00 0.00 57.00 54.90 2f2h n GLN 214 Cb 0.27 -1.51 -0.03 0.00 0.00 0.00 0.00 30.24 28.97 2f2h n GLN 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2f2h s VAL 216 N 1.80 4.14 -0.35 0.00 1.01 -1.25 -4.63 120.40 121.12 2f2h s VAL 216 Ca 0.79 -0.28 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 2f2h s VAL 216 Cb -0.53 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2f2h s VAL 216 CO 0.36 0.53 0.20 -0.55 0.00 0.00 0.00 175.10 175.63 2f2h s SER 217 N -0.10 5.71 -0.16 3.32 0.15 -0.64 -1.28 113.70 120.70 2f2h s SER 217 Ca 0.03 -0.80 -0.10 0.00 0.70 0.00 0.00 55.95 55.78 2f2h s SER 217 Cb -0.13 -2.03 -0.05 0.00 -1.71 0.00 0.00 66.02 62.11 2f2h s SER 217 CO 0.02 -0.32 0.18 -0.36 1.20 0.00 0.00 173.24 173.96 2f2h s PHE 218 N 1.59 3.48 -0.46 3.44 0.40 0.95 -2.18 117.98 125.20 2f2h s PHE 218 Ca 0.03 0.46 -0.02 0.00 -0.60 0.00 0.00 56.93 56.80 2f2h s PHE 218 Cb -0.18 -2.14 0.12 0.00 0.51 0.00 0.00 43.02 41.32 2f2h s PHE 218 CO 0.07 0.41 0.25 -1.21 0.70 0.00 0.00 175.22 175.44 2f2h s GLU 219 N -0.04 2.10 -0.82 0.44 0.41 0.37 -0.60 118.70 120.56 2f2h s GLU 219 Ca 0.12 -2.01 -0.19 0.00 -0.41 0.00 0.00 54.97 52.48 2f2h s GLU 219 Cb -0.12 -3.59 0.13 0.00 -1.78 0.00 0.00 34.13 28.77 2f2h s GLU 219 CO 0.01 -1.09 0.99 0.08 -0.49 0.00 0.00 175.26 174.76 2f2h s VAL 220 N 0.81 4.79 -1.13 2.63 1.01 -0.19 -0.98 120.40 127.33 2f2h s VAL 220 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2f2h s VAL 220 Cb -0.22 -4.68 0.00 0.00 0.00 0.00 0.00 36.38 31.48 2f2h s VAL 220 CO -0.04 -1.38 0.00 0.61 0.00 0.00 0.00 175.10 174.29 2f2h n GLY 221 N 5.25 -0.45 0.00 4.51 0.00 -0.09 0.40 105.19 114.82 2f2h n GLY 221 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.78 0.55 0.00 1.61 3.41 -1.26 -3.83 113.62 112.32 2f2h n SER 222 Ca -0.15 -0.64 -0.00 0.00 -0.26 0.00 0.00 58.87 57.82 2f2h n SER 222 Cb 0.61 1.02 -0.00 0.00 -0.26 0.00 0.00 64.21 65.59 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 -1.22 0.00 -3.36 4.33 2.13 -1.26 -4.96 120.64 116.31 2f2h n GLU 223 Ca 0.01 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.43 2f2h n GLU 223 Cb 0.13 -0.18 -0.09 0.00 0.27 0.00 0.00 31.44 31.57 2f2h n GLU 223 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2f2h s LYS 224 N -1.03 3.67 0.23 5.31 -0.14 -1.26 -4.98 119.74 121.53 2f2h s LYS 224 Ca -0.00 -0.25 0.24 0.00 -1.36 0.00 0.00 55.97 54.59 2f2h s LYS 224 Cb 0.00 -3.77 0.93 0.00 -1.68 0.00 0.00 37.83 33.31 2f2h s LYS 224 CO 0.00 -0.50 1.71 1.33 -0.76 0.00 0.00 175.35 177.13 2f2h n VAL 225 N 5.26 0.77 -1.94 3.17 0.24 -1.26 -1.77 118.33 122.81 2f2h n VAL 225 Ca -0.08 0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.22 2f2h n VAL 225 Cb 0.49 -1.02 0.09 0.00 -1.47 0.00 0.00 33.84 31.93 2f2h n VAL 225 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2f2h n SER 226 N -2.18 3.53 -3.88 -1.34 7.64 -1.26 -4.55 113.62 111.57 2f2h n SER 226 Ca 0.03 -3.65 -0.11 0.00 1.01 0.00 0.00 58.87 56.15 2f2h n SER 226 Cb 0.27 -0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.96 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 -3.37 0.50 -0.46 1.43 1.02 -0.73 -0.96 119.74 117.16 2f2h s LYS 227 Ca 0.45 -0.46 -0.19 0.00 0.02 0.00 0.00 55.97 55.79 2f2h s LYS 227 Cb 0.39 0.21 0.04 0.00 -0.52 0.00 0.00 37.83 37.95 2f2h s LYS 227 CO -0.01 -0.12 0.56 0.08 -0.92 0.00 0.00 175.35 174.94 2f2h s VAL 228 N -1.59 4.94 -0.06 3.17 1.01 -0.35 -0.91 120.40 126.62 2f2h s VAL 228 Ca -0.13 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.33 2f2h s VAL 228 Cb -0.07 -4.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2f2h s VAL 228 CO 0.01 -0.63 0.51 -1.58 0.00 0.00 0.00 175.10 173.40 2f2h s GLN 229 N 2.48 4.27 0.01 2.72 0.74 -0.16 -1.28 119.66 128.44 2f2h s GLN 229 Ca 0.15 0.54 0.02 0.00 0.05 0.00 0.00 55.36 56.13 2f2h s GLN 229 Cb -0.18 -3.37 -0.01 0.00 1.10 0.00 0.00 33.01 30.55 2f2h s GLN 229 CO 0.14 0.31 -0.08 -0.59 -0.55 0.00 0.00 175.29 174.52 2f2h s PHE 230 N 0.10 0.67 0.03 1.67 -0.12 -0.03 -0.48 117.98 119.83 2f2h s PHE 230 Ca 0.27 -0.20 -0.04 0.00 -0.05 0.00 0.00 56.93 56.91 2f2h s PHE 230 Cb -0.16 -0.42 -0.01 0.00 -0.63 0.00 0.00 43.02 41.79 2f2h s PHE 230 CO 0.13 -0.02 0.07 -1.54 -0.05 0.00 0.00 175.22 173.81 2f2h s SER 231 N -0.47 0.19 -0.06 1.98 1.04 -0.93 -0.99 113.70 114.46 2f2h s SER 231 Ca 0.01 -0.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 2f2h s SER 231 Cb -0.04 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.29 2f2h s SER 231 CO -0.00 -0.45 0.21 0.54 0.98 0.00 0.00 173.24 174.52 2f2h s VAL 232 N -2.24 0.02 -0.68 5.02 0.11 -0.50 -1.62 120.40 120.50 2f2h s VAL 232 Ca -0.08 -0.15 -0.27 0.00 -2.93 0.00 0.00 61.98 58.55 2f2h s VAL 232 Cb -0.04 -0.35 0.01 0.00 -1.53 0.00 0.00 36.38 34.47 2f2h s VAL 232 CO -0.03 -0.08 1.53 -0.70 -3.33 0.00 0.00 175.10 172.49 2f2h s GLU 233 N -0.24 2.94 -0.14 1.54 2.12 -1.26 -1.39 118.70 122.26 2f2h s GLU 233 Ca -0.03 0.13 -0.33 0.00 0.36 0.00 0.00 54.97 55.09 2f2h s GLU 233 Cb -0.03 -4.27 0.13 0.00 0.26 0.00 0.00 34.13 30.22 2f2h s GLU 233 CO 0.01 -2.41 1.12 0.45 -0.54 0.00 0.00 175.26 173.90 2f2h s SER 234 N 5.65 -0.20 0.00 -1.70 0.15 -1.11 -4.98 113.70 111.52 2f2h s SER 234 Ca 0.49 0.01 0.25 0.00 0.70 0.00 0.00 55.95 57.41 2f2h s SER 234 Cb -0.10 0.21 0.52 0.00 -1.71 0.00 0.00 66.02 64.93 2f2h s SER 234 CO 0.17 -0.33 1.41 -0.62 1.20 0.00 0.00 173.24 175.08 2f2h n GLU 235 N -0.09 0.46 -4.03 5.44 -0.58 -1.26 -3.28 120.64 117.30 2f2h n GLU 235 Ca -0.02 -0.29 -0.11 0.00 -0.42 0.00 0.00 57.16 56.31 2f2h n GLU 235 Cb 0.59 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.86 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 -2.74 0.48 -0.03 -0.32 -0.85 -1.26 -0.72 117.35 111.91 2f2h s TYR 236 Ca 0.17 -0.53 0.07 0.00 -0.52 0.00 0.00 57.07 56.26 2f2h s TYR 236 Cb 0.18 -0.31 -0.02 0.00 0.38 0.00 0.00 41.96 42.20 2f2h s TYR 236 CO 0.62 -0.14 -0.25 -1.17 -1.52 0.00 0.00 175.55 173.10 2f2h s LEU 237 N -1.58 2.05 -0.08 -3.49 2.96 0.00 -4.83 118.68 113.71 2f2h s LEU 237 Ca -0.12 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2f2h s LEU 237 Cb -0.09 -1.29 0.03 0.00 0.50 0.00 0.00 46.19 45.33 2f2h s LEU 237 CO -0.01 0.29 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.60 2f2h s GLU 238 N -0.46 0.75 0.07 1.98 2.12 -1.26 0.22 118.70 122.12 2f2h s GLU 238 Ca 0.06 0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.45 2f2h s GLU 238 Cb -0.11 -1.05 -0.03 0.00 0.26 0.00 0.00 34.13 33.20 2f2h s GLU 238 CO 0.00 -0.29 -0.07 1.52 -0.54 0.00 0.00 175.26 175.89 2f2h s TYR 239 N 1.88 0.74 -0.18 5.30 1.13 -0.42 0.35 117.35 126.15 2f2h s TYR 239 Ca 0.04 -0.74 -0.00 0.00 -1.41 0.00 0.00 57.07 54.96 2f2h s TYR 239 Cb -0.12 -0.44 0.00 0.00 -1.10 0.00 0.00 41.96 40.30 2f2h s TYR 239 CO -0.05 -0.14 -0.15 -0.06 -2.51 0.00 0.00 175.55 172.63 2f2h s PHE 240 N -2.63 2.81 -0.08 -3.49 0.08 0.12 -0.38 117.98 114.41 2f2h s PHE 240 Ca 0.01 -1.24 -0.20 0.00 0.12 0.00 0.00 56.93 55.62 2f2h s PHE 240 Cb -0.01 -1.94 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2f2h s PHE 240 CO -0.03 -0.61 0.56 0.08 -0.10 0.00 0.00 175.22 175.12 2f2h s VAL 241 N 1.13 5.10 -0.23 -0.44 1.01 -0.05 -1.33 120.40 125.59 2f2h s VAL 241 Ca 0.01 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.13 2f2h s VAL 241 Cb -0.14 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.40 2f2h s VAL 241 CO -0.05 0.32 -0.07 -0.63 0.00 0.00 0.00 175.10 174.67 2f2h s ILE 242 N 0.51 1.60 0.68 2.22 1.01 0.52 -0.98 121.20 126.77 2f2h s ILE 242 Ca 0.30 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 2f2h s ILE 242 Cb -0.16 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2f2h s ILE 242 CO 0.14 -0.04 1.09 -0.62 0.00 0.00 0.00 174.94 175.51 2f2h s ASP 243 N 1.37 5.12 0.00 3.58 2.15 -0.80 -0.27 116.67 127.82 2f2h s ASP 243 Ca -0.05 1.86 0.00 0.00 0.43 0.00 0.00 52.55 54.79 2f2h s ASP 243 Cb -0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2f2h s ASP 243 CO -0.06 -1.62 0.00 0.61 -0.17 0.00 0.00 175.17 173.93 2f2h n GLY 244 N -1.00 0.47 0.28 2.66 0.00 0.03 -3.86 105.19 103.76 2f2h n GLY 244 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 1.36 -4.35 1.61 -0.04 -1.26 -4.66 135.00 127.66 2f2h n PRO 245 Ca 0.00 -0.54 -0.31 0.00 -0.04 0.00 0.00 63.50 62.60 2f2h n PRO 245 Cb 0.00 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 2f2h n PRO 245 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f2h s THR 246 N -1.87 3.71 0.29 0.52 -1.32 -1.26 -4.09 115.64 111.60 2f2h s THR 246 Ca 0.26 -0.88 -0.00 0.00 -1.21 0.00 0.00 61.69 59.86 2f2h s THR 246 Cb 0.13 -2.66 0.34 0.00 -1.51 0.00 0.00 72.50 68.80 2f2h s THR 246 CO 0.20 0.30 1.62 -0.65 -2.21 0.00 0.00 174.62 173.88 2f2h h PRO 247 N 4.18 0.10 -0.88 7.08 0.11 -1.88 0.61 132.00 141.32 2f2h h PRO 247 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2f2h h PRO 247 Cb 1.17 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2f2h h PRO 247 CO 0.55 0.07 0.56 0.87 -0.21 0.00 0.00 178.00 179.84 2f2h h LYS 248 N 0.11 1.17 -0.20 1.05 1.57 -1.96 -1.84 116.57 116.48 2f2h h LYS 248 Ca 0.54 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 59.11 2f2h h LYS 248 Cb 1.07 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2f2h h LYS 248 CO -0.75 0.79 -0.42 0.00 -0.57 0.00 0.00 179.45 178.50 2f2h h ALA 249 N 1.42 0.92 -0.16 3.86 0.00 -1.24 -0.81 119.26 123.25 2f2h h ALA 249 Ca 0.32 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2f2h h ALA 249 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2f2h h ALA 249 CO -0.07 0.63 0.03 0.28 0.00 0.00 0.00 179.25 180.13 2f2h h VAL 250 N 0.38 1.22 -0.36 0.00 2.07 -1.00 -2.07 116.25 116.49 2f2h h VAL 250 Ca 0.03 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.80 2f2h h VAL 250 Cb 0.89 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2f2h h VAL 250 CO 0.08 0.21 -0.02 -0.07 0.02 0.00 0.00 177.57 177.78 2f2h h LEU 251 N 0.05 0.55 0.39 2.57 3.38 -1.21 0.15 115.31 121.20 2f2h h LEU 251 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2f2h h LEU 251 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2f2h h LEU 251 CO 0.00 0.64 -0.32 -0.78 0.09 0.00 0.00 178.44 178.07 2f2h h ASP 252 N 0.55 -0.84 -0.75 -0.43 1.82 -1.00 -0.87 116.42 114.90 2f2h h ASP 252 Ca 0.11 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2f2h h ASP 252 Cb 0.38 0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.63 2f2h h ASP 252 CO 0.02 -0.47 0.44 0.03 -1.61 0.00 0.00 179.24 177.65 2f2h h ARG 253 N -0.71 1.03 -0.72 0.28 3.08 -1.16 -1.49 114.38 114.69 2f2h h ARG 253 Ca -0.03 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2f2h h ARG 253 Cb 0.62 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2f2h h ARG 253 CO -0.02 0.74 0.30 -0.92 -1.07 0.00 0.00 179.97 179.00 2f2h h TYR 254 N 1.03 1.08 0.00 3.04 3.20 -0.57 -1.60 116.97 123.15 2f2h h TYR 254 Ca 0.27 -0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.88 2f2h h TYR 254 Cb -0.02 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2f2h h TYR 254 CO -0.01 0.82 -0.84 1.79 -1.64 0.00 0.00 178.16 178.29 2f2h h THR 255 N 1.03 1.54 -0.92 1.81 1.35 -1.01 0.16 112.91 116.86 2f2h h THR 255 Ca 0.24 -2.69 0.02 0.00 -0.55 0.00 0.00 66.41 63.43 2f2h h THR 255 Cb 0.19 2.48 -0.05 0.00 -1.73 0.00 0.00 68.15 69.04 2f2h h THR 255 CO -0.02 0.78 0.61 -0.09 -0.25 0.00 0.00 175.52 176.54 2f2h h ARG 256 N 0.05 1.17 -0.03 4.72 2.43 -1.09 0.37 114.38 122.01 2f2h h ARG 256 Ca -0.03 -0.07 -0.24 0.00 -0.81 0.00 0.00 59.98 58.84 2f2h h ARG 256 Cb 1.46 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 30.76 2f2h h ARG 256 CO 0.12 0.78 -0.93 0.35 -1.51 0.00 0.00 179.97 178.77 2f2h h PHE 257 N 1.21 0.82 0.00 2.20 3.57 -1.05 -3.38 116.94 120.30 2f2h h PHE 257 Ca 0.35 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2f2h h PHE 257 Cb -0.07 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2f2h h PHE 257 CO -0.01 1.25 -0.75 0.25 -2.23 0.00 0.00 178.31 176.82 2f2h n THR 258 N -3.82 0.00 0.00 4.41 -2.24 0.02 -0.25 114.28 112.40 2f2h n THR 258 Ca -0.08 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2f2h n THR 258 Cb 0.83 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 1.68 4.53 3.73 3.38 0.00 0.13 -4.12 105.19 114.52 2f2h n GLY 259 Ca -0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.66 4.70 0.25 1.61 1.81 -0.99 -4.58 118.95 117.09 2f2h s ARG 260 Ca 0.00 1.47 -0.30 0.00 -1.72 0.00 0.00 55.73 55.18 2f2h s ARG 260 Cb 0.00 -3.37 -0.14 0.00 -0.45 0.00 0.00 34.95 30.99 2f2h s ARG 260 CO 0.00 0.22 1.17 -2.30 -0.68 0.00 0.00 175.30 173.71 2f2h n PRO 261 N 2.73 1.53 -1.48 3.54 -0.02 -1.26 -4.03 135.00 136.01 2f2h n PRO 261 Ca 0.02 0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 2f2h n PRO 261 Cb 0.49 -2.04 0.06 0.00 -0.02 0.00 0.00 33.50 32.00 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 -0.57 2.55 -0.44 3.55 0.00 -1.24 -4.22 121.76 121.39 2f2h s ALA 262 Ca 0.65 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.54 2f2h s ALA 262 Cb -0.72 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.22 2f2h s ALA 262 CO 0.55 -1.39 0.66 -1.17 0.00 0.00 0.00 175.76 174.42 2f2h s LEU 263 N -5.66 4.48 0.66 0.00 2.96 -1.26 -4.76 118.68 115.09 2f2h s LEU 263 Ca 0.59 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 54.03 2f2h s LEU 263 Cb -0.15 -2.75 -0.00 0.00 0.50 0.00 0.00 46.19 43.79 2f2h s LEU 263 CO 0.55 -0.80 1.11 -2.84 -1.32 0.00 0.00 176.35 173.06 2f2h s PRO 264 N 2.87 2.80 0.43 0.98 0.02 -1.26 -4.94 135.00 135.90 2f2h s PRO 264 Ca 0.23 1.41 -0.25 0.00 0.02 0.00 0.00 61.00 62.42 2f2h s PRO 264 Cb -0.14 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.35 2f2h s PRO 264 CO 0.19 -1.26 1.27 -1.25 -0.33 0.00 0.00 177.00 175.63 2f2h s PRO 265 N -4.05 3.86 0.37 5.54 0.04 -1.25 -4.91 135.00 134.58 2f2h s PRO 265 Ca 0.67 2.06 0.12 0.00 0.04 0.00 0.00 61.00 63.90 2f2h s PRO 265 Cb -0.21 -2.64 0.91 0.00 0.04 0.00 0.00 34.50 32.60 2f2h s PRO 265 CO 0.41 -0.55 1.83 0.00 0.04 0.00 0.00 177.00 178.73 2f2h h ALA 266 N 2.45 1.95 -0.30 8.56 0.00 -1.91 -0.15 119.26 129.85 2f2h h ALA 266 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2f2h h ALA 266 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2f2h h ALA 266 CO 0.62 -0.25 0.20 0.11 0.00 0.00 0.00 179.25 179.92 2f2h h TRP 267 N 0.60 0.37 -0.02 0.00 5.08 -1.91 -0.04 115.95 120.03 2f2h h TRP 267 Ca 0.50 0.01 0.01 0.00 1.08 0.00 0.00 58.89 60.48 2f2h h TRP 267 Cb 0.97 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.01 2f2h h TRP 267 CO -0.00 0.23 0.14 0.66 -1.28 0.00 0.00 178.44 178.19 2f2h h SER 268 N 0.40 0.00 -0.04 0.11 4.64 -1.39 -2.27 113.55 115.01 2f2h h SER 268 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2f2h h SER 268 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2f2h h SER 268 CO -0.02 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.43 2f2h n PHE 269 N -3.12 0.05 -1.04 4.77 3.72 -0.03 -4.76 117.46 117.06 2f2h n PHE 269 Ca -0.02 -0.03 -0.10 0.00 -0.05 0.00 0.00 57.45 57.25 2f2h n PHE 269 Cb 0.21 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.93 -1.82 3.68 1.37 0.00 -0.85 -4.84 105.19 103.65 2f2h n GLY 270 Ca 0.16 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 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 4.22 -0.12 0.99 2.96 -1.26 -4.38 118.68 121.09 2f2h s LEU 271 Ca 0.25 1.21 -0.09 0.00 -0.22 0.00 0.00 54.13 55.27 2f2h s LEU 271 Cb -0.01 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2f2h s LEU 271 CO 0.18 -0.32 0.19 0.26 -1.32 0.00 0.00 176.35 175.34 2f2h s TRP 272 N 1.73 3.59 0.03 5.38 0.52 -1.05 -0.99 118.94 128.14 2f2h s TRP 272 Ca 0.39 0.58 0.05 0.00 0.02 0.00 0.00 56.10 57.13 2f2h s TRP 272 Cb -0.17 -2.04 -0.02 0.00 -1.15 0.00 0.00 33.47 30.09 2f2h s TRP 272 CO 0.15 0.64 -0.14 -1.17 0.02 0.00 0.00 176.95 176.45 2f2h s LEU 273 N -0.77 2.15 0.34 2.99 0.20 -0.27 -1.14 118.68 122.19 2f2h s LEU 273 Ca 0.15 -0.43 0.09 0.00 0.69 0.00 0.00 54.13 54.64 2f2h s LEU 273 Cb -0.13 -0.60 -0.07 0.00 -0.43 0.00 0.00 46.19 44.97 2f2h s LEU 273 CO 0.05 0.05 -0.07 0.42 -0.29 0.00 0.00 176.35 176.50 2f2h s THR 274 N -0.78 2.11 -0.85 3.68 -4.23 -0.77 -0.19 115.64 114.62 2f2h s THR 274 Ca 0.02 -2.17 0.05 0.00 -1.18 0.00 0.00 61.69 58.41 2f2h s THR 274 Cb -0.07 -2.67 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2f2h s THR 274 CO 0.01 -0.18 1.15 0.35 -0.54 0.00 0.00 174.62 175.41 2f2h n THR 275 N -0.79 1.77 -1.33 3.99 -2.24 -0.89 -4.86 114.28 109.93 2f2h n THR 275 Ca -0.05 0.53 0.14 0.00 -2.27 0.00 0.00 64.05 62.40 2f2h n THR 275 Cb 0.64 -1.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 2f2h n THR 275 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2f2h n SER 276 N -1.65 -6.37 -0.04 3.42 2.88 -1.26 -4.79 113.62 105.80 2f2h n SER 276 Ca -0.00 1.10 -0.03 0.00 -1.33 0.00 0.00 58.87 58.61 2f2h n SER 276 Cb 0.02 -3.10 -0.01 0.00 -0.75 0.00 0.00 64.21 60.37 2f2h n SER 276 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2f2h n PHE 277 N -3.33 0.23 -0.01 0.66 7.35 -0.81 -4.55 117.46 116.99 2f2h n PHE 277 Ca 0.01 0.10 0.04 0.00 -0.76 0.00 0.00 57.45 56.84 2f2h n PHE 277 Cb 0.47 -0.37 0.09 0.00 0.35 0.00 0.00 39.48 40.02 2f2h n PHE 277 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2f2h n THR 278 N -3.41 0.75 -0.64 -2.13 -2.24 -0.71 -4.53 114.28 101.37 2f2h n THR 278 Ca -0.05 -0.87 -0.29 0.00 -2.27 0.00 0.00 64.05 60.57 2f2h n THR 278 Cb 0.19 0.67 0.23 0.00 -2.10 0.00 0.00 70.33 69.31 2f2h n THR 278 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2f2h s THR 279 N -0.91 2.07 0.16 4.28 -4.23 -1.21 -4.91 115.64 110.88 2f2h s THR 279 Ca 0.15 0.02 -0.24 0.00 -1.18 0.00 0.00 61.69 60.44 2f2h s THR 279 Cb 0.08 -2.11 -0.08 0.00 1.34 0.00 0.00 72.50 71.73 2f2h s THR 279 CO 0.11 -0.03 0.74 0.20 -0.54 0.00 0.00 174.62 175.10 2f2h s ASN 280 N -2.63 7.31 -0.19 3.99 -0.87 -1.26 -5.04 114.94 116.25 2f2h s ASN 280 Ca 0.68 1.57 -0.22 0.00 -1.57 0.00 0.00 52.86 53.31 2f2h s ASN 280 Cb -0.24 -2.47 0.06 0.00 -0.02 0.00 0.00 41.25 38.58 2f2h s ASN 280 CO 0.62 0.21 0.59 -0.72 -2.57 0.00 0.00 177.10 175.23 2f2h s TYR 281 N -1.18 -0.63 0.06 2.20 1.13 -1.26 -5.03 117.35 112.65 2f2h s TYR 281 Ca 0.35 1.46 0.00 0.00 -1.41 0.00 0.00 57.07 57.48 2f2h s TYR 281 Cb -0.22 0.24 -0.00 0.00 -1.10 0.00 0.00 41.96 40.88 2f2h s TYR 281 CO 0.25 -0.36 0.07 -0.40 -2.51 0.00 0.00 175.55 172.60 2f2h n ASP 282 N 2.41 -0.20 -0.34 -0.18 3.85 -1.26 -4.91 116.55 115.92 2f2h n ASP 282 Ca -0.15 -1.34 0.02 0.00 -0.71 0.00 0.00 54.79 52.61 2f2h n ASP 282 Cb 0.56 0.40 0.20 0.00 -1.35 0.00 0.00 41.12 40.92 2f2h n ASP 282 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2f2h h GLU 283 N 0.00 1.10 -0.06 0.11 4.81 -1.94 -2.53 114.58 116.07 2f2h h GLU 283 Ca -0.05 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 2f2h h GLU 283 Cb 0.21 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.35 2f2h h GLU 283 CO 0.06 0.73 -0.75 0.00 -0.73 0.00 0.00 179.01 178.32 2f2h h ALA 284 N 1.47 0.17 -0.93 2.92 0.00 -1.97 -1.54 119.26 119.38 2f2h h ALA 284 Ca 0.40 -0.60 0.17 0.00 0.00 0.00 0.00 54.91 54.88 2f2h h ALA 284 Cb 0.12 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 2f2h h ALA 284 CO -0.14 0.53 0.52 1.15 0.00 0.00 0.00 179.25 181.31 2f2h h THR 285 N 0.24 0.70 0.26 0.00 2.02 -1.94 0.31 112.91 114.50 2f2h h THR 285 Ca -0.08 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2f2h h THR 285 Cb 1.41 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2f2h h THR 285 CO 0.15 0.12 -0.12 0.58 0.37 0.00 0.00 175.52 176.62 2f2h h VAL 286 N 0.68 0.79 -0.41 3.16 2.07 -1.20 -1.39 116.25 119.96 2f2h h VAL 286 Ca 0.53 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.58 2f2h h VAL 286 Cb 0.80 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.57 2f2h h VAL 286 CO -0.38 0.12 -0.24 0.78 0.02 0.00 0.00 177.57 177.86 2f2h h ASN 287 N -0.64 -0.80 -0.53 0.57 2.35 -1.11 -1.84 115.58 113.58 2f2h h ASN 287 Ca -0.04 0.17 0.11 0.00 -0.55 0.00 0.00 56.30 55.99 2f2h h ASN 287 Cb 0.45 0.41 -0.11 0.00 0.05 0.00 0.00 38.32 39.13 2f2h h ASN 287 CO 0.06 -0.26 -0.19 -1.28 -1.65 0.00 0.00 177.43 174.11 2f2h h SER 288 N -0.16 -0.68 -0.14 5.81 0.87 -0.28 -0.76 113.55 118.21 2f2h h SER 288 Ca 0.20 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2f2h h SER 288 Cb 0.47 0.40 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2f2h h SER 288 CO -0.51 -0.22 0.04 -0.26 -0.53 0.00 0.00 176.83 175.34 2f2h h PHE 289 N -0.06 0.24 -0.56 2.24 -1.00 -0.59 0.88 116.94 118.08 2f2h h PHE 289 Ca 0.25 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.96 2f2h h PHE 289 Cb 0.45 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 2f2h h PHE 289 CO -0.49 0.36 0.19 0.82 -1.61 0.00 0.00 178.31 177.57 2f2h h ILE 290 N 0.05 1.23 -0.25 -0.55 2.04 -1.08 -0.52 117.51 118.43 2f2h h ILE 290 Ca 0.05 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 65.00 2f2h h ILE 290 Cb 0.24 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2f2h h ILE 290 CO -0.00 0.29 -0.34 0.44 0.00 0.00 0.00 178.15 178.55 2f2h h ASP 291 N 0.78 0.57 -0.70 1.72 3.32 -1.11 -1.99 116.42 119.01 2f2h h ASP 291 Ca 0.18 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.05 2f2h h ASP 291 Cb 0.27 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 2f2h h ASP 291 CO -0.01 0.87 0.42 1.23 -1.72 0.00 0.00 179.24 180.03 2f2h h GLY 292 N 1.05 1.02 1.01 2.75 0.00 -0.06 0.73 103.07 109.56 2f2h h GLY 292 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2f2h h GLY 292 CO 0.07 0.24 0.21 -0.33 0.00 0.00 0.00 176.54 176.72 2f2h h MET 293 N 0.81 0.94 -0.47 4.80 2.86 -0.88 -2.75 114.93 120.24 2f2h h MET 293 Ca 0.29 -0.19 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2f2h h MET 293 Cb 0.08 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2f2h h MET 293 CO -0.14 0.83 -0.25 0.00 1.06 0.00 0.00 176.91 178.41 2f2h h ALA 294 N 1.07 0.67 0.00 6.32 0.00 -0.88 -1.04 119.26 125.40 2f2h h ALA 294 Ca 0.20 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2f2h h ALA 294 Cb 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f2h h ALA 294 CO -0.01 0.68 -0.04 0.93 0.00 0.00 0.00 179.25 180.81 2f2h h GLU 295 N 0.85 0.00 -0.61 0.00 5.08 -0.78 -2.21 114.58 116.90 2f2h h GLU 295 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2f2h h GLU 295 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2f2h h GLU 295 CO 0.07 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.66 2f2h n ARG 296 N -3.18 2.70 -3.82 2.33 1.74 -1.04 -4.96 116.66 110.42 2f2h n ARG 296 Ca -0.00 -2.48 -0.28 0.00 -0.77 0.00 0.00 57.85 54.31 2f2h n ARG 296 Cb 0.27 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.41 -4.75 -4.36 0.55 3.02 -0.83 -4.98 115.26 105.31 2f2h n ASN 297 Ca 0.21 -0.73 -0.44 0.00 -0.03 0.00 0.00 54.58 53.59 2f2h n ASN 297 Cb 0.58 -4.16 -0.07 0.00 -0.61 0.00 0.00 39.78 35.52 2f2h n ASN 297 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f2h s LEU 298 N -7.22 5.74 0.57 3.41 1.43 -0.42 -4.91 118.68 117.28 2f2h s LEU 298 Ca 0.58 -1.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.01 2f2h s LEU 298 Cb -0.28 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2f2h s LEU 298 CO 0.81 -0.69 1.23 -2.84 0.23 0.00 0.00 176.35 175.09 2f2h s PRO 299 N 1.61 3.06 -0.17 1.29 0.02 -1.26 -4.40 135.00 135.15 2f2h s PRO 299 Ca 0.04 1.91 -0.08 0.00 0.02 0.00 0.00 61.00 62.88 2f2h s PRO 299 Cb -0.26 -2.03 0.06 0.00 0.02 0.00 0.00 34.50 32.29 2f2h s PRO 299 CO 0.05 -1.16 0.39 -1.17 -0.33 0.00 0.00 177.00 174.78 2f2h s LEU 300 N -3.88 -0.15 0.00 -5.54 1.98 -1.26 -4.79 118.68 105.05 2f2h s LEU 300 Ca 0.75 0.86 0.00 0.00 -2.89 0.00 0.00 54.13 52.85 2f2h s LEU 300 Cb -0.32 1.25 0.00 0.00 0.66 0.00 0.00 46.19 47.78 2f2h s LEU 300 CO 0.36 -0.20 0.00 1.41 -1.89 0.00 0.00 176.35 176.03 2f2h n HIS 301 N 4.50 0.00 -4.38 5.38 8.25 -0.16 -4.86 115.22 123.95 2f2h n HIS 301 Ca -0.20 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.05 2f2h n HIS 301 Cb 0.54 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.49 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 0.80 -0.11 1.59 1.01 -0.82 -1.04 120.40 119.85 2f2h s VAL 302 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2f2h s VAL 302 Cb 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2f2h s VAL 302 CO 0.00 0.26 -0.12 0.12 0.00 0.00 0.00 175.10 175.36 2f2h s PHE 303 N 0.41 2.81 -0.17 5.22 5.36 -0.10 -1.12 117.98 130.39 2f2h s PHE 303 Ca -0.07 -0.48 -0.02 0.00 -0.96 0.00 0.00 56.93 55.40 2f2h s PHE 303 Cb -0.11 -1.80 -0.01 0.00 -0.34 0.00 0.00 43.02 40.76 2f2h s PHE 303 CO 0.01 -0.09 -0.09 -1.58 -1.46 0.00 0.00 175.22 172.01 2f2h s HIS 304 N 0.07 2.89 -0.25 10.12 5.65 0.73 -0.68 115.29 133.82 2f2h s HIS 304 Ca -0.05 -0.80 -0.22 0.00 0.25 0.00 0.00 55.06 54.24 2f2h s HIS 304 Cb -0.14 -1.97 -0.01 0.00 -1.18 0.00 0.00 32.58 29.28 2f2h s HIS 304 CO 0.04 -0.37 0.73 -0.06 -0.65 0.00 0.00 174.74 174.42 2f2h s PHE 305 N 0.88 3.29 0.00 3.88 0.08 -0.15 -2.10 117.98 123.85 2f2h s PHE 305 Ca -0.02 0.95 0.00 0.00 0.12 0.00 0.00 56.93 57.98 2f2h s PHE 305 Cb -0.15 -2.96 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 2f2h s PHE 305 CO 0.00 -0.38 0.00 -3.47 -0.10 0.00 0.00 175.22 171.28 2f2h n ASP 306 N 5.87 0.00 -0.35 1.36 2.03 -1.26 -0.95 116.55 123.26 2f2h n ASP 306 Ca 0.02 -0.81 0.10 0.00 0.52 0.00 0.00 54.79 54.62 2f2h n ASP 306 Cb 0.48 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.18 2f2h n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f2h n PHE 308 N -4.66 0.00 0.24 0.00 3.72 -1.26 -1.42 117.46 114.07 2f2h n PHE 308 Ca 0.20 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.71 2f2h n PHE 308 Cb 0.46 0.00 0.56 0.00 -0.94 0.00 0.00 39.48 39.56 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 0.00 0.00 -2.22 1.38 5.08 -1.62 -3.43 115.95 115.13 2f2h h TRP 309 Ca 0.00 0.00 -0.46 0.00 1.08 0.00 0.00 58.89 59.51 2f2h h TRP 309 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2f2h h TRP 309 CO 0.00 0.19 -0.42 -1.64 -1.28 0.00 0.00 178.44 175.30 2f2h s MET 310 N -3.88 3.44 0.33 0.12 -1.94 -0.51 -0.33 119.30 116.53 2f2h s MET 310 Ca -0.01 -0.74 -0.29 0.00 -1.71 0.00 0.00 55.69 52.95 2f2h s MET 310 Cb 0.11 -2.88 -0.10 0.00 2.01 0.00 0.00 34.83 33.97 2f2h s MET 310 CO 0.62 0.41 1.35 0.15 -0.01 0.00 0.00 175.02 177.54 2f2h s LYS 311 N -4.00 4.30 0.24 2.03 1.02 -1.26 -4.73 119.74 117.35 2f2h s LYS 311 Ca 0.34 2.28 -0.31 0.00 0.02 0.00 0.00 55.97 58.31 2f2h s LYS 311 Cb -0.09 -3.06 -0.14 0.00 -0.52 0.00 0.00 37.83 34.02 2f2h s LYS 311 CO 0.29 -0.28 1.26 0.00 -0.92 0.00 0.00 175.35 175.71 2f2h n ALA 312 N 0.99 0.41 -0.69 5.17 0.00 -1.26 -2.13 120.51 122.99 2f2h n ALA 312 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2f2h n ALA 312 Cb 0.41 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 1.31 0.00 0.04 0.00 3.72 -1.26 -4.82 117.46 116.45 2f2h n PHE 313 Ca 0.11 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.59 2f2h n PHE 313 Cb 0.30 -0.13 0.16 0.00 -0.94 0.00 0.00 39.48 38.87 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 -2.00 2.27 -0.94 -1.08 6.02 -0.91 -3.88 117.38 116.86 2f2h n GLN 314 Ca 0.00 -1.96 -0.31 0.00 -0.01 0.00 0.00 57.00 54.72 2f2h n GLN 314 Cb 0.00 -1.33 0.14 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 -1.07 2.03 0.00 1.08 0.51 -1.25 -2.51 118.94 117.72 2f2h s TRP 315 Ca 0.26 1.65 0.00 0.00 -2.12 0.00 0.00 56.10 55.89 2f2h s TRP 315 Cb 0.15 -3.21 0.00 0.00 -0.81 0.00 0.00 33.47 29.60 2f2h s TRP 315 CO 0.20 -2.42 0.00 0.00 -0.51 0.00 0.00 176.95 174.22 2f2h n ASP 317 N 0.00 1.99 -1.18 0.00 5.75 -1.05 -4.73 116.55 117.34 2f2h n ASP 317 Ca 0.00 -1.50 -0.15 0.00 -0.01 0.00 0.00 54.79 53.13 2f2h n ASP 317 Cb 0.00 0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.58 0.00 -3.65 2.11 3.72 -1.26 -5.01 117.46 113.95 2f2h n PHE 318 Ca 0.07 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.11 2f2h n PHE 318 Cb 0.33 -2.85 -0.08 0.00 -0.94 0.00 0.00 39.48 35.93 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 -3.26 4.15 0.28 -1.08 0.41 -1.26 -5.06 118.70 112.88 2f2h s GLU 319 Ca 0.00 -0.16 -0.29 0.00 -0.41 0.00 0.00 54.97 54.11 2f2h s GLU 319 Cb 0.00 -3.48 -0.10 0.00 -1.78 0.00 0.00 34.13 28.77 2f2h s GLU 319 CO 0.00 0.17 1.34 -1.58 -0.49 0.00 0.00 175.26 174.70 2f2h s TRP 320 N 0.72 3.10 -0.21 1.61 0.52 -1.26 -4.15 118.94 119.27 2f2h s TRP 320 Ca 0.10 1.28 -0.28 0.00 0.02 0.00 0.00 56.10 57.22 2f2h s TRP 320 Cb -0.13 -3.69 -0.05 0.00 -1.15 0.00 0.00 33.47 28.46 2f2h s TRP 320 CO 0.02 -2.03 2.18 0.34 0.02 0.00 0.00 176.95 177.48 2f2h s ASP 321 N -0.11 5.53 0.55 2.95 -1.08 0.55 -4.86 116.67 120.20 2f2h s ASP 321 Ca 0.53 1.89 0.33 0.00 -0.52 0.00 0.00 52.55 54.78 2f2h s ASP 321 Cb -0.39 -2.51 1.46 0.00 -1.46 0.00 0.00 42.92 40.01 2f2h s ASP 321 CO 0.47 -1.90 2.03 1.55 0.52 0.00 0.00 175.17 177.84 2f2h h PRO 322 N 14.70 0.00 -0.11 4.34 0.13 -1.91 0.13 132.00 149.28 2f2h h PRO 322 Ca -0.41 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.54 2f2h h PRO 322 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2f2h h PRO 322 CO 0.96 0.05 -0.70 -0.07 -0.23 0.00 0.00 178.00 178.02 2f2h h LEU 323 N 0.00 0.56 0.00 1.56 3.38 -1.97 -3.03 115.31 115.81 2f2h h LEU 323 Ca -0.00 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.46 2f2h h LEU 323 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2f2h h LEU 323 CO 0.01 1.09 -1.84 1.07 0.09 0.00 0.00 178.44 178.86 2f2h n THR 324 N -3.88 0.58 -3.37 0.22 5.66 -1.10 -4.60 114.28 107.79 2f2h n THR 324 Ca -0.04 -0.49 -0.26 0.00 -3.05 0.00 0.00 64.05 60.21 2f2h n THR 324 Cb 0.69 -0.33 -0.09 0.00 -1.55 0.00 0.00 70.33 69.05 2f2h n THR 324 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2f2h n PHE 325 N -2.32 0.33 0.24 1.09 3.72 0.42 -2.87 117.46 118.08 2f2h n PHE 325 Ca -0.15 -3.63 0.07 0.00 -0.05 0.00 0.00 57.45 53.70 2f2h n PHE 325 Cb 0.73 -0.19 0.59 0.00 -0.94 0.00 0.00 39.48 39.68 2f2h n PHE 325 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2f2h h PRO 326 N 4.74 0.00 -2.38 -1.08 0.11 -1.70 -3.35 132.00 128.34 2f2h h PRO 326 Ca 0.17 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.69 2f2h h PRO 326 Cb 0.85 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.58 2f2h h PRO 326 CO 0.50 0.12 -0.97 -3.47 -0.21 0.00 0.00 178.00 173.98 2f2h n ASP 327 N -4.26 -0.36 0.04 -2.05 2.03 -1.26 -4.99 116.55 105.70 2f2h n ASP 327 Ca -0.03 -2.41 -0.11 0.00 0.52 0.00 0.00 54.79 52.77 2f2h n ASP 327 Cb 0.20 -0.56 -0.04 0.00 -0.72 0.00 0.00 41.12 40.00 2f2h n ASP 327 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2f2h h PRO 328 N 5.58 -0.33 -0.64 -0.67 0.11 -1.98 -1.45 132.00 132.62 2f2h h PRO 328 Ca 0.26 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.35 2f2h h PRO 328 Cb 0.90 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2f2h h PRO 328 CO 0.38 -0.22 0.23 1.49 -0.21 0.00 0.00 178.00 179.67 2f2h h GLU 329 N -0.34 0.97 0.15 1.05 4.81 -1.94 -0.36 114.58 118.91 2f2h h GLU 329 Ca 0.07 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2f2h h GLU 329 Cb 0.45 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2f2h h GLU 329 CO -0.24 0.83 -0.07 0.78 -0.73 0.00 0.00 179.01 179.58 2f2h h GLY 330 N 0.90 -0.21 0.25 1.92 0.00 -1.93 -1.64 103.07 102.37 2f2h h GLY 330 Ca 0.21 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.68 2f2h h GLY 330 CO -0.01 -0.08 -0.17 1.98 0.00 0.00 0.00 176.54 178.26 2f2h h MET 331 N -0.20 -0.14 -0.36 4.80 1.85 -0.91 -1.31 114.93 118.65 2f2h h MET 331 Ca -0.02 0.01 -0.16 0.00 -0.61 0.00 0.00 59.70 58.92 2f2h h MET 331 Cb 0.16 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 2f2h h MET 331 CO 0.03 -0.09 -0.40 -0.84 -0.40 0.00 0.00 176.91 175.21 2f2h h ILE 332 N -0.15 1.27 -0.26 1.77 -0.00 -1.03 -2.37 117.51 116.76 2f2h h ILE 332 Ca 0.14 -1.58 0.06 0.00 -0.00 0.00 0.00 64.86 63.49 2f2h h ILE 332 Cb 0.37 1.42 -0.06 0.00 -0.00 0.00 0.00 36.82 38.54 2f2h h ILE 332 CO -0.36 0.52 -0.15 0.03 -0.00 0.00 0.00 178.15 178.20 2f2h h ARG 333 N 0.72 -0.12 -0.48 0.16 3.08 -1.06 0.31 114.38 117.00 2f2h h ARG 333 Ca 0.06 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.16 2f2h h ARG 333 Cb 0.98 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 2f2h h ARG 333 CO 0.10 -0.08 -0.45 0.00 -1.07 0.00 0.00 179.97 178.47 2f2h h ARG 334 N -0.12 -0.20 -0.50 0.04 3.08 -1.11 0.97 114.38 116.54 2f2h h ARG 334 Ca 0.14 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2f2h h ARG 334 Cb 0.34 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2f2h h ARG 334 CO -0.34 -0.13 0.24 -0.07 -1.07 0.00 0.00 179.97 178.60 2f2h h LEU 335 N -0.21 0.63 -1.13 3.04 3.38 -0.86 -1.10 115.31 119.07 2f2h h LEU 335 Ca 0.08 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2f2h h LEU 335 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2f2h h LEU 335 CO -0.56 0.54 -0.27 0.50 0.09 0.00 0.00 178.44 178.73 2f2h h LYS 336 N 0.70 0.27 -0.90 1.13 1.63 0.12 -3.02 116.57 116.51 2f2h h LYS 336 Ca 0.18 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2f2h h LYS 336 Cb 0.08 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 2f2h h LYS 336 CO -0.02 0.53 0.57 0.00 -3.45 0.00 0.00 179.45 177.08 2f2h h ALA 337 N 1.48 1.14 0.00 5.00 0.00 0.53 -0.62 119.26 126.78 2f2h h ALA 337 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f2h h ALA 337 Cb 0.61 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2f2h h ALA 337 CO 0.04 0.56 0.00 1.63 0.00 0.00 0.00 179.25 181.49 2f2h n LYS 338 N -4.44 0.69 -1.00 0.00 5.02 -1.15 -4.89 118.16 112.40 2f2h n LYS 338 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2f2h n LYS 338 Cb 0.03 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 0.22 0.51 3.77 0.72 0.00 -0.24 -5.05 105.19 105.12 2f2h n GLY 339 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 3.97 0.22 0.99 1.43 -1.16 -4.99 118.68 119.14 2f2h s LEU 340 Ca 0.00 2.34 -0.01 0.00 -1.03 0.00 0.00 54.13 55.43 2f2h s LEU 340 Cb 0.00 -4.27 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 2f2h s LEU 340 CO 0.00 -1.01 0.42 -0.54 0.23 0.00 0.00 176.35 175.44 2f2h s LYS 341 N -2.77 3.53 -0.08 1.70 -0.14 -0.20 -4.42 119.74 117.36 2f2h s LYS 341 Ca 0.65 -0.32 0.02 0.00 -1.36 0.00 0.00 55.97 54.97 2f2h s LYS 341 Cb -0.29 -2.81 0.01 0.00 -1.68 0.00 0.00 37.83 33.06 2f2h s LYS 341 CO 0.35 0.37 -0.15 0.42 -0.76 0.00 0.00 175.35 175.58 2f2h s ILE 342 N -1.92 1.37 0.05 2.17 1.01 -1.26 -0.93 121.20 121.69 2f2h s ILE 342 Ca 0.39 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.52 2f2h s ILE 342 Cb -0.11 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2f2h s ILE 342 CO 0.29 0.41 -0.19 0.00 0.00 0.00 0.00 174.94 175.45 2f2h s VAL 344 N -0.93 1.64 0.10 0.00 -7.23 -0.95 -0.98 120.40 112.06 2f2h s VAL 344 Ca 0.14 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.14 2f2h s VAL 344 Cb -0.10 -1.76 -0.06 0.00 0.56 0.00 0.00 36.38 35.02 2f2h s VAL 344 CO 0.05 -0.38 1.14 0.86 -0.31 0.00 0.00 175.10 176.47 2f2h s TRP 345 N -2.17 3.51 0.14 2.82 -0.00 -0.12 -1.69 118.94 121.43 2f2h s TRP 345 Ca 0.14 1.45 0.02 0.00 -0.00 0.00 0.00 56.10 57.71 2f2h s TRP 345 Cb -0.05 -3.34 -0.04 0.00 -0.00 0.00 0.00 33.47 30.04 2f2h s TRP 345 CO 0.05 -0.91 -0.02 0.96 -0.00 0.00 0.00 176.95 177.03 2f2h s ILE 346 N 0.54 0.64 0.28 5.86 -4.36 -0.48 -4.92 121.20 118.77 2f2h s ILE 346 Ca 0.54 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.85 2f2h s ILE 346 Cb -0.29 -1.94 0.01 0.00 1.25 0.00 0.00 42.46 41.49 2f2h s ILE 346 CO 0.31 -0.63 0.55 0.54 0.24 0.00 0.00 174.94 175.95 2f2h s ASN 347 N -3.11 0.06 -0.29 4.36 6.03 -1.26 -1.86 114.94 118.87 2f2h s ASN 347 Ca 0.19 -1.01 0.12 0.00 -1.03 0.00 0.00 52.86 51.13 2f2h s ASN 347 Cb 0.06 0.65 0.78 0.00 -3.03 0.00 0.00 41.25 39.71 2f2h s ASN 347 CO 0.00 -1.26 1.78 -0.81 -2.03 0.00 0.00 177.10 174.78 2f2h n PRO 348 N -0.44 4.20 -4.52 3.55 -0.04 -1.26 -4.72 135.00 131.76 2f2h n PRO 348 Ca -0.02 -3.13 -0.25 0.00 -0.04 0.00 0.00 63.50 60.06 2f2h n PRO 348 Cb 0.61 -2.23 -0.11 0.00 -0.04 0.00 0.00 33.50 31.73 2f2h n PRO 348 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2f2h s TYR 349 N -2.91 2.31 -0.10 0.54 2.02 -1.26 -1.63 117.35 116.32 2f2h s TYR 349 Ca 0.55 -0.56 -0.06 0.00 -0.37 0.00 0.00 57.07 56.63 2f2h s TYR 349 Cb 0.43 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2f2h s TYR 349 CO 0.14 0.51 0.25 -1.50 -1.57 0.00 0.00 175.55 173.38 2f2h s ILE 350 N -2.71 -0.04 0.29 2.71 2.07 0.89 -3.10 121.20 121.32 2f2h s ILE 350 Ca 0.32 0.13 -0.29 0.00 -1.41 0.00 0.00 60.65 59.41 2f2h s ILE 350 Cb 0.03 -0.38 -0.09 0.00 0.13 0.00 0.00 42.46 42.15 2f2h s ILE 350 CO 0.16 0.05 1.04 -0.83 -1.91 0.00 0.00 174.94 173.46 2f2h s GLY 351 N 1.16 3.01 0.45 1.50 0.00 -0.61 -1.07 107.32 111.76 2f2h s GLY 351 Ca -0.08 0.78 0.11 0.00 0.00 0.00 0.00 44.72 45.53 2f2h s GLY 351 CO -0.08 1.34 2.05 -1.61 0.00 0.00 0.00 173.10 174.80 2f2h h GLN 352 N 3.65 0.22 -0.12 2.90 4.15 -1.27 -2.44 115.11 122.19 2f2h h GLN 352 Ca -0.47 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 58.97 2f2h h GLN 352 Cb 1.21 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 2f2h h GLN 352 CO 0.66 0.22 0.15 -0.22 -1.93 0.00 0.00 178.83 177.71 2f2h h LYS 353 N 0.22 0.00 -6.76 1.69 3.64 -1.77 -3.44 116.57 110.16 2f2h h LYS 353 Ca 0.06 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.91 2f2h h LYS 353 Cb 0.11 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 32.00 2f2h h LYS 353 CO -0.00 0.00 0.87 0.45 -2.27 0.00 0.00 179.45 178.50 2f2h s SER 354 N -5.78 6.46 0.47 4.20 0.15 -0.92 -4.88 113.70 113.39 2f2h s SER 354 Ca -0.05 2.84 0.30 0.00 0.70 0.00 0.00 55.95 59.75 2f2h s SER 354 Cb 0.15 -2.62 1.39 0.00 -1.71 0.00 0.00 66.02 63.22 2f2h s SER 354 CO 0.53 -0.86 1.72 -0.65 1.20 0.00 0.00 173.24 175.18 2f2h h PRO 355 N 5.27 0.15 0.00 5.44 0.11 -1.91 -1.63 132.00 139.43 2f2h h PRO 355 Ca -0.46 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2f2h h PRO 355 Cb 1.22 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2f2h h PRO 355 CO 0.82 0.10 -0.24 0.28 -0.21 0.00 0.00 178.00 178.75 2f2h h VAL 356 N 0.15 0.45 -0.18 3.15 2.07 -1.93 -3.35 116.25 116.61 2f2h h VAL 356 Ca 0.68 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2f2h h VAL 356 Cb 2.26 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 34.04 2f2h h VAL 356 CO -0.22 0.23 0.00 0.15 0.02 0.00 0.00 177.57 177.76 2f2h h PHE 357 N 0.00 -0.00 -0.43 1.57 3.04 -1.58 -1.16 116.94 118.38 2f2h h PHE 357 Ca -0.00 0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.99 2f2h h PHE 357 Cb 1.02 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.53 2f2h h PHE 357 CO 0.00 -0.02 0.23 -0.22 -2.02 0.00 0.00 178.31 176.28 2f2h h LYS 358 N 0.06 0.45 -0.56 1.11 3.64 -1.75 0.16 116.57 119.69 2f2h h LYS 358 Ca 0.08 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 2f2h h LYS 358 Cb 0.10 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 2f2h h LYS 358 CO -0.14 0.30 0.08 1.49 -2.27 0.00 0.00 179.45 178.91 2f2h h GLU 359 N 0.47 0.20 -0.50 1.90 4.81 -1.70 -0.69 114.58 119.08 2f2h h GLU 359 Ca 0.18 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2f2h h GLU 359 Cb 0.05 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2f2h h GLU 359 CO -0.10 0.14 0.12 -0.07 -0.73 0.00 0.00 179.01 178.36 2f2h h LEU 360 N 0.21 0.76 -0.41 1.64 3.38 -0.20 -1.18 115.31 119.51 2f2h h LEU 360 Ca 0.29 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2f2h h LEU 360 Cb 0.42 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2f2h h LEU 360 CO -0.40 0.79 0.20 -0.61 0.09 0.00 0.00 178.44 178.51 2f2h h GLN 361 N 0.68 0.39 -0.69 1.13 4.15 -0.38 -0.25 115.11 120.15 2f2h h GLN 361 Ca 0.16 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 2f2h h GLN 361 Cb 0.33 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2f2h h GLN 361 CO 0.00 0.26 0.14 0.93 -1.93 0.00 0.00 178.83 178.23 2f2h h GLU 362 N 0.40 1.13 0.00 1.69 5.08 -0.92 -2.59 114.58 119.37 2f2h h GLU 362 Ca 0.17 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2f2h h GLU 362 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2f2h h GLU 362 CO -0.13 1.01 0.00 1.63 -1.00 0.00 0.00 179.01 180.52 2f2h n LYS 363 N -4.23 0.19 -1.91 2.33 5.02 -0.46 -4.94 118.16 114.16 2f2h n LYS 363 Ca 0.05 0.17 -0.02 0.00 -2.02 0.00 0.00 58.31 56.50 2f2h n LYS 363 Cb 0.28 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.28 0.33 0.21 0.72 0.00 -0.19 -4.96 105.19 102.59 2f2h n GLY 364 Ca 0.06 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.36 2f2h n GLY 364 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2h n TYR 365 N -3.88 0.00 -3.98 1.61 4.01 -0.70 -4.89 117.16 109.34 2f2h n TYR 365 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 2f2h n TYR 365 Cb 0.46 -0.13 -0.05 0.00 -0.31 0.00 0.00 39.34 39.31 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 -2.43 4.17 0.01 7.72 1.43 -1.26 -1.26 118.68 127.06 2f2h s LEU 366 Ca 0.28 0.23 -0.33 0.00 -1.03 0.00 0.00 54.13 53.28 2f2h s LEU 366 Cb 0.20 -2.59 -0.12 0.00 0.03 0.00 0.00 46.19 43.71 2f2h s LEU 366 CO 0.48 0.23 1.83 -0.11 0.23 0.00 0.00 176.35 179.02 2f2h n LEU 367 N 0.79 3.57 -4.93 1.79 7.94 -0.09 -4.76 117.00 121.31 2f2h n LEU 367 Ca -0.10 0.99 -0.28 0.00 -1.11 0.00 0.00 56.01 55.51 2f2h n LEU 367 Cb 0.52 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.01 2f2h n LEU 367 CO 0.44 -0.03 -0.08 -0.54 -1.11 0.00 0.00 177.39 176.07 2f2h s LYS 368 N 3.35 3.46 0.81 1.96 1.02 -1.26 -1.93 119.74 127.16 2f2h s LYS 368 Ca 0.88 -0.48 -0.11 0.00 0.02 0.00 0.00 55.97 56.28 2f2h s LYS 368 Cb -0.62 -2.95 0.08 0.00 -0.52 0.00 0.00 37.83 33.81 2f2h s LYS 368 CO 0.46 0.52 1.09 1.03 -0.92 0.00 0.00 175.35 177.52 2f2h s ARG 369 N -3.04 1.95 0.52 1.68 0.52 0.12 -1.14 118.95 119.56 2f2h s ARG 369 Ca 0.36 0.99 0.28 0.00 -0.52 0.00 0.00 55.73 56.84 2f2h s ARG 369 Cb -0.12 -1.87 1.41 0.00 0.52 0.00 0.00 34.95 34.89 2f2h s ARG 369 CO 0.28 -1.81 1.94 -1.35 0.02 0.00 0.00 175.30 174.38 2f2h h PRO 370 N -1.24 0.03 0.00 3.54 0.11 -1.85 -0.79 132.00 131.80 2f2h h PRO 370 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f2h h PRO 370 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f2h h PRO 370 CO 0.53 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.95 2f2h n ASP 371 N -4.34 0.00 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.76 2f2h n ASP 371 Ca 0.14 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 54.08 2f2h n ASP 371 Cb 0.78 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 2f2h n ASP 371 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2h n GLY 372 N 1.00 0.99 3.84 6.12 0.00 -0.30 -5.06 105.19 111.77 2f2h n GLY 372 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.30 5.67 0.25 1.61 1.04 -1.26 -4.79 113.70 113.92 2f2h s SER 373 Ca 0.00 1.55 -0.30 0.00 0.48 0.00 0.00 55.95 57.68 2f2h s SER 373 Cb 0.00 -2.48 -0.09 0.00 0.10 0.00 0.00 66.02 63.54 2f2h s SER 373 CO 0.00 -1.25 1.29 -0.76 0.98 0.00 0.00 173.24 173.50 2f2h s LEU 374 N -5.42 4.44 0.02 2.42 1.43 -1.26 0.11 118.68 120.42 2f2h s LEU 374 Ca 0.57 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.86 2f2h s LEU 374 Cb -0.13 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 2f2h s LEU 374 CO 0.55 -0.49 1.25 0.86 0.23 0.00 0.00 176.35 178.75 2f2h s TRP 375 N -0.45 3.25 -0.02 0.29 -0.00 -0.81 -4.65 118.94 116.55 2f2h s TRP 375 Ca 0.53 1.16 -0.13 0.00 -0.00 0.00 0.00 56.10 57.66 2f2h s TRP 375 Cb -0.37 -3.48 0.02 0.00 -0.00 0.00 0.00 33.47 29.63 2f2h s TRP 375 CO 0.43 -1.58 0.28 -0.65 -0.00 0.00 0.00 176.95 175.43 2f2h s GLN 376 N 1.60 0.62 0.32 5.86 -0.21 -1.26 -4.48 119.66 122.12 2f2h s GLN 376 Ca 0.59 -0.20 -0.02 0.00 0.02 0.00 0.00 55.36 55.76 2f2h s GLN 376 Cb -0.29 0.27 0.01 0.00 1.00 0.00 0.00 33.01 34.00 2f2h s GLN 376 CO 0.27 -0.16 0.45 -2.67 -2.12 0.00 0.00 175.29 171.05 2f2h n TRP 377 N 1.39 -1.37 -0.24 0.91 4.27 -0.99 -4.93 117.44 116.47 2f2h n TRP 377 Ca -0.21 -2.18 0.07 0.00 -3.89 0.00 0.00 57.50 51.28 2f2h n TRP 377 Cb 0.56 0.51 0.19 0.00 -1.36 0.00 0.00 31.31 31.20 2f2h n TRP 377 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 2f2h n ASP 378 N -1.67 3.16 -4.76 -0.67 8.00 -1.26 -0.08 116.55 119.28 2f2h n ASP 378 Ca 0.01 -2.04 -0.40 0.00 0.71 0.00 0.00 54.79 53.06 2f2h n ASP 378 Cb 0.54 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 2f2h n ASP 378 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f2h s LYS 379 N -1.07 4.70 0.00 -1.24 1.02 -1.26 -4.38 119.74 117.51 2f2h s LYS 379 Ca 0.29 1.72 0.00 0.00 0.02 0.00 0.00 55.97 57.99 2f2h s LYS 379 Cb 0.15 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2f2h s LYS 379 CO 0.19 0.29 0.00 1.87 -0.92 0.00 0.00 175.35 176.77 2f2h n TRP 380 N 1.32 0.00 -4.30 3.18 -0.00 -1.26 -4.77 117.44 111.61 2f2h n TRP 380 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 57.50 57.25 2f2h n TRP 380 Cb 0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.64 2f2h n TRP 380 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 2f2h s GLN 381 N 0.00 1.17 0.09 5.87 -1.52 -1.26 -5.02 119.66 119.00 2f2h s GLN 381 Ca 0.00 -1.21 -0.31 0.00 -1.95 0.00 0.00 55.36 51.89 2f2h s GLN 381 Cb 0.00 -1.44 -0.09 0.00 -0.22 0.00 0.00 33.01 31.26 2f2h s GLN 381 CO 0.00 0.33 1.61 -2.14 -0.25 0.00 0.00 175.29 174.84 2f2h s PRO 382 N -2.02 4.21 -1.07 2.91 0.02 -1.26 -2.94 135.00 134.85 2f2h s PRO 382 Ca 0.08 2.32 -0.05 0.00 0.02 0.00 0.00 61.00 63.37 2f2h s PRO 382 Cb -0.10 -3.46 0.01 0.00 0.02 0.00 0.00 34.50 30.97 2f2h s PRO 382 CO 0.05 -0.68 0.63 0.41 -0.33 0.00 0.00 177.00 177.07 2f2h n GLY 383 N 3.90 -0.17 3.76 0.52 0.00 -1.07 -1.38 105.19 110.76 2f2h n GLY 383 Ca 0.15 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2f2h n GLY 383 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 384 N -5.26 4.38 0.36 0.99 0.20 0.88 -3.56 118.68 116.69 2f2h s LEU 384 Ca 0.31 2.78 0.07 0.00 0.69 0.00 0.00 54.13 57.98 2f2h s LEU 384 Cb -0.14 -3.65 -0.07 0.00 -0.43 0.00 0.00 46.19 41.91 2f2h s LEU 384 CO 0.38 -0.69 -0.00 0.00 -0.29 0.00 0.00 176.35 175.75 2f2h s ALA 385 N -0.73 2.83 -0.11 5.97 0.00 -0.23 -2.35 121.76 127.14 2f2h s ALA 385 Ca 0.54 -2.16 0.02 0.00 0.00 0.00 0.00 51.96 50.36 2f2h s ALA 385 Cb -0.42 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 2f2h s ALA 385 CO 0.52 -0.13 -0.18 0.42 0.00 0.00 0.00 175.76 176.40 2f2h s ILE 386 N -2.88 2.64 0.14 0.00 1.01 -1.26 -0.07 121.20 120.77 2f2h s ILE 386 Ca 0.34 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 2f2h s ILE 386 Cb 0.08 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 2f2h s ILE 386 CO 0.16 0.54 1.52 -0.31 0.00 0.00 0.00 174.94 176.85 2f2h s TYR 387 N 0.24 3.08 -0.97 3.97 1.51 -0.65 -0.91 117.35 123.63 2f2h s TYR 387 Ca -0.12 0.71 -0.21 0.00 -1.01 0.00 0.00 57.07 56.45 2f2h s TYR 387 Cb -0.16 -3.85 0.09 0.00 -0.11 0.00 0.00 41.96 37.93 2f2h s TYR 387 CO 0.06 -3.11 1.28 0.34 -1.11 0.00 0.00 175.55 173.01 2f2h s ASP 388 N 1.21 6.56 0.00 2.29 -1.08 -0.39 -4.76 116.67 120.50 2f2h s ASP 388 Ca 0.68 -1.75 0.17 0.00 -0.52 0.00 0.00 52.55 51.13 2f2h s ASP 388 Cb -0.41 -2.48 0.99 0.00 -1.46 0.00 0.00 42.92 39.56 2f2h s ASP 388 CO 0.31 -1.28 1.40 0.49 0.52 0.00 0.00 175.17 176.61 2f2h n PHE 389 N 7.67 0.00 1.25 -5.34 0.99 -1.26 -1.41 117.46 119.36 2f2h n PHE 389 Ca 0.28 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.86 2f2h n PHE 389 Cb 0.50 0.00 0.34 0.00 -1.00 0.00 0.00 39.48 39.32 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 -0.96 0.00 -3.39 4.37 -2.24 -1.26 -4.76 114.28 106.04 2f2h n THR 390 Ca 0.12 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2f2h n THR 390 Cb 0.06 0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.37 6.17 0.36 3.42 3.84 -0.50 -4.01 114.94 121.85 2f2h s ASN 391 Ca 0.26 -0.47 0.06 0.00 0.21 0.00 0.00 52.86 52.92 2f2h s ASN 391 Cb 0.19 -2.20 0.74 0.00 -0.55 0.00 0.00 41.25 39.44 2f2h s ASN 391 CO 0.48 -0.42 1.97 -0.65 -2.79 0.00 0.00 177.10 175.69 2f2h h PRO 392 N 8.57 0.73 -0.50 0.43 0.11 -1.86 -1.44 132.00 138.04 2f2h h PRO 392 Ca -0.28 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 2f2h h PRO 392 Cb 1.13 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 2f2h h PRO 392 CO 0.73 0.48 -0.07 -0.44 -0.21 0.00 0.00 178.00 178.49 2f2h h ASP 393 N 0.75 0.87 -0.87 -2.05 3.32 -1.94 -1.62 116.42 114.87 2f2h h ASP 393 Ca 0.29 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2f2h h ASP 393 Cb 0.21 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 2f2h h ASP 393 CO -0.09 0.97 0.46 0.00 -1.72 0.00 0.00 179.24 178.86 2f2h h ALA 394 N 1.11 1.17 -0.28 3.45 0.00 -1.56 -1.87 119.26 121.28 2f2h h ALA 394 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f2h h ALA 394 Cb 0.57 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f2h h ALA 394 CO 0.03 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.07 2f2h h LYS 396 N 0.32 0.80 -0.67 0.00 3.64 -1.01 -0.01 116.57 119.63 2f2h h LYS 396 Ca 0.10 -0.13 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2f2h h LYS 396 Cb 0.15 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 2f2h h LYS 396 CO -0.01 0.67 0.29 2.35 -2.27 0.00 0.00 179.45 180.48 2f2h h TRP 397 N 0.74 0.52 0.01 1.91 7.01 -1.24 0.80 115.95 125.70 2f2h h TRP 397 Ca 0.19 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.22 2f2h h TRP 397 Cb 0.14 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.08 2f2h h TRP 397 CO -0.00 0.15 -0.01 -0.92 -2.79 0.00 0.00 178.44 174.87 2f2h h TYR 398 N 0.50 -0.02 -0.90 2.65 3.20 -0.95 -2.01 116.97 119.43 2f2h h TYR 398 Ca 0.34 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.34 2f2h h TYR 398 Cb 0.41 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 2f2h h TYR 398 CO -0.14 0.49 0.58 0.00 -1.64 0.00 0.00 178.16 177.45 2f2h h ALA 399 N 0.44 1.75 -0.19 1.82 0.00 -0.90 -1.68 119.26 120.49 2f2h h ALA 399 Ca -0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2f2h h ALA 399 Cb 0.52 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f2h h ALA 399 CO 0.00 0.02 -0.55 -0.44 0.00 0.00 0.00 179.25 178.29 2f2h h ASP 400 N 0.77 0.65 -0.68 0.00 3.32 -0.73 0.50 116.42 120.25 2f2h h ASP 400 Ca 0.44 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2f2h h ASP 400 Cb 0.62 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 2f2h h ASP 400 CO -0.21 1.07 0.43 0.11 -1.72 0.00 0.00 179.24 178.92 2f2h h LYS 401 N 0.45 0.82 -0.50 3.56 1.79 -0.83 -2.48 116.57 119.39 2f2h h LYS 401 Ca 0.01 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 2f2h h LYS 401 Cb 1.10 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.55 2f2h h LYS 401 CO 0.11 0.55 -0.08 -0.07 -1.08 0.00 0.00 179.45 178.87 2f2h h LEU 402 N 0.85 0.93 -1.00 2.94 3.38 -0.83 -2.82 115.31 118.76 2f2h h LEU 402 Ca 0.27 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 57.99 2f2h h LEU 402 Cb -0.01 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 2f2h h LEU 402 CO -0.10 1.06 0.63 0.11 0.09 0.00 0.00 178.44 180.24 2f2h h LYS 403 N 0.79 1.03 -0.67 1.13 1.57 -0.74 -1.34 116.57 118.33 2f2h h LYS 403 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2f2h h LYS 403 Cb 0.63 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2f2h h LYS 403 CO 0.04 0.68 0.28 0.78 -0.57 0.00 0.00 179.45 180.66 2f2h h GLY 404 N 1.06 1.04 1.07 3.86 0.00 -1.21 0.42 103.07 109.32 2f2h h GLY 404 Ca 0.47 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2f2h h GLY 404 CO -0.23 0.50 0.02 1.41 0.00 0.00 0.00 176.54 178.24 2f2h h LEU 405 N 0.96 1.02 -0.31 3.11 3.38 -1.25 -2.28 115.31 119.95 2f2h h LEU 405 Ca 0.23 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2f2h h LEU 405 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2f2h h LEU 405 CO -0.02 1.07 0.02 0.58 0.09 0.00 0.00 178.44 180.17 2f2h h VAL 406 N 0.94 1.25 -0.86 1.22 2.07 -0.77 -0.89 116.25 119.21 2f2h h VAL 406 Ca 0.17 -0.90 0.20 0.00 0.82 0.00 0.00 66.70 66.99 2f2h h VAL 406 Cb 0.54 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 2f2h h VAL 406 CO 0.03 0.29 0.58 0.00 0.02 0.00 0.00 177.57 178.49 2f2h h ALA 407 N 0.85 2.29 -0.33 1.67 0.00 -0.05 0.37 119.26 124.05 2f2h h ALA 407 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f2h h ALA 407 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2f2h h ALA 407 CO 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2f2h n MET 408 N -4.47 2.11 0.00 0.00 0.00 -0.87 -4.92 117.12 108.97 2f2h n MET 408 Ca 0.18 -1.68 0.00 0.00 0.00 0.00 0.00 57.70 56.20 2f2h n MET 408 Cb 0.70 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 32.49 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 1.30 1.28 3.75 3.17 0.00 0.13 -4.69 105.19 110.13 2f2h n GLY 409 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2f2h n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f2h s VAL 410 N -2.00 3.08 -0.17 1.61 1.01 -0.37 -4.67 120.40 118.88 2f2h s VAL 410 Ca 0.00 0.95 0.18 0.00 0.00 0.00 0.00 61.98 63.11 2f2h s VAL 410 Cb 0.00 -3.61 -0.26 0.00 0.00 0.00 0.00 36.38 32.52 2f2h s VAL 410 CO 0.00 0.17 0.12 0.47 0.00 0.00 0.00 175.10 175.87 2f2h n ASP 411 N 1.99 0.10 -3.71 3.32 8.00 0.73 -4.31 116.55 122.68 2f2h n ASP 411 Ca 0.04 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.48 2f2h n ASP 411 Cb 0.43 1.12 -0.01 0.00 -0.02 0.00 0.00 41.12 42.64 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 -3.44 1.04 -0.50 0.00 0.40 -1.25 -2.23 117.98 112.00 2f2h s PHE 413 Ca 0.12 -0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 55.84 2f2h s PHE 413 Cb -0.04 -0.61 0.05 0.00 0.51 0.00 0.00 43.02 42.93 2f2h s PHE 413 CO 0.06 0.01 0.71 0.21 0.70 0.00 0.00 175.22 176.91 2f2h s LYS 414 N -1.40 3.22 -1.06 0.44 2.20 -0.68 -1.67 119.74 120.78 2f2h s LYS 414 Ca -0.03 -0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 54.79 2f2h s LYS 414 Cb -0.09 -4.05 0.09 0.00 -1.51 0.00 0.00 37.83 32.28 2f2h s LYS 414 CO 0.01 -1.24 1.39 0.95 -0.36 0.00 0.00 175.35 176.11 2f2h s THR 415 N 3.03 4.34 0.55 3.43 -4.23 -0.31 -1.38 115.64 121.07 2f2h s THR 415 Ca 0.21 -1.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.28 2f2h s THR 415 Cb -0.16 -4.98 0.02 0.00 1.34 0.00 0.00 72.50 68.72 2f2h s THR 415 CO 0.16 -1.78 0.80 -0.62 -0.54 0.00 0.00 174.62 172.64 2f2h s ASP 416 N 4.18 5.50 0.84 3.99 -1.08 -0.78 -2.02 116.67 127.31 2f2h s ASP 416 Ca 0.43 0.35 0.00 0.00 -0.52 0.00 0.00 52.55 52.81 2f2h s ASP 416 Cb -0.01 -1.36 0.00 0.00 -1.46 0.00 0.00 42.92 40.08 2f2h s ASP 416 CO -0.06 -1.02 0.00 0.49 0.52 0.00 0.00 175.17 175.10 2f2h n PHE 417 N -2.39 -0.75 0.00 -5.34 3.01 -1.26 -4.29 117.46 106.43 2f2h n PHE 417 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2f2h n PHE 417 Cb 0.58 0.16 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 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 0.79 0.13 1.37 0.00 -1.26 -4.05 105.19 102.16 2f2h n GLY 418 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2f2h n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2f2h n GLU 419 N -1.02 0.66 -1.77 1.61 0.00 -1.26 -4.24 120.64 114.61 2f2h n GLU 419 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 2f2h n GLU 419 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 31.44 29.91 2f2h n GLU 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2f2h n ARG 420 N -3.19 3.59 -3.30 3.44 1.74 -1.26 -4.52 116.66 113.17 2f2h n ARG 420 Ca -0.44 -2.82 -0.40 0.00 -0.77 0.00 0.00 57.85 53.42 2f2h n ARG 420 Cb 1.01 -2.94 -0.08 0.00 -1.02 0.00 0.00 32.46 29.43 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 1.51 5.11 0.75 0.55 -1.09 -1.26 -5.06 121.20 121.70 2f2h s ILE 421 Ca 0.54 0.73 -0.11 0.00 -2.23 0.00 0.00 60.65 59.58 2f2h s ILE 421 Cb 0.15 -3.78 0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2f2h s ILE 421 CO -0.06 0.10 1.08 -2.16 -1.23 0.00 0.00 174.94 172.67 2f2h s PRO 422 N 2.22 2.51 -0.01 2.79 0.04 -1.26 -4.79 135.00 136.49 2f2h s PRO 422 Ca 0.19 0.98 0.11 0.00 0.04 0.00 0.00 61.00 62.32 2f2h s PRO 422 Cb -0.16 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.29 2f2h s PRO 422 CO 0.10 -1.41 0.31 0.25 0.04 0.00 0.00 177.00 176.28 2f2h n THR 423 N -3.35 0.00 -2.10 1.26 -2.24 -1.26 -4.78 114.28 101.82 2f2h n THR 423 Ca 0.08 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2f2h n THR 423 Cb 0.54 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.69 5.46 -3.53 3.42 3.85 -1.26 -4.81 116.55 117.98 2f2h n ASP 424 Ca -0.01 -3.03 -0.16 0.00 -0.71 0.00 0.00 54.79 50.88 2f2h n ASP 424 Cb 0.25 -1.50 -0.05 0.00 -1.35 0.00 0.00 41.12 38.46 2f2h n ASP 424 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2f2h s VAL 425 N 0.86 0.01 -0.21 2.12 0.11 -1.26 -4.57 120.40 117.46 2f2h s VAL 425 Ca 0.45 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.45 2f2h s VAL 425 Cb 0.12 -0.97 0.04 0.00 -1.53 0.00 0.00 36.38 34.04 2f2h s VAL 425 CO -0.03 -0.04 -0.15 -1.58 -3.33 0.00 0.00 175.10 169.97 2f2h s GLN 426 N -1.78 2.50 0.41 1.54 0.74 -0.29 -4.73 119.66 118.04 2f2h s GLN 426 Ca -0.08 -1.01 -0.24 0.00 0.05 0.00 0.00 55.36 54.08 2f2h s GLN 426 Cb -0.01 -2.64 -0.09 0.00 1.10 0.00 0.00 33.01 31.38 2f2h s GLN 426 CO 0.04 -0.39 1.04 -1.58 -0.55 0.00 0.00 175.29 173.86 2f2h s TRP 427 N 1.25 3.25 0.22 1.67 0.52 -1.26 -4.12 118.94 120.46 2f2h s TRP 427 Ca -0.01 1.64 -0.16 0.00 0.02 0.00 0.00 56.10 57.59 2f2h s TRP 427 Cb -0.16 -3.11 0.24 0.00 -1.15 0.00 0.00 33.47 29.29 2f2h s TRP 427 CO -0.09 -0.62 1.59 0.35 0.02 0.00 0.00 176.95 178.20 2f2h h PHE 428 N 2.39 -0.68 0.00 -1.98 3.57 -1.94 -1.05 116.94 117.25 2f2h h PHE 428 Ca -0.48 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2f2h h PHE 428 Cb 1.21 0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.36 2f2h h PHE 428 CO 0.58 -0.36 0.00 -0.40 -2.23 0.00 0.00 178.31 175.90 2f2h n ASP 429 N -5.48 0.00 0.00 0.41 5.75 -1.26 -4.93 116.55 111.05 2f2h n ASP 429 Ca 0.08 -0.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.52 2f2h n ASP 429 Cb 0.38 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 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 1.13 0.49 3.68 6.12 0.00 -0.40 -5.03 105.19 111.18 2f2h n GLY 430 Ca 0.16 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.29 2.79 -0.13 1.61 1.04 -1.26 -4.92 113.70 110.54 2f2h s SER 431 Ca 0.00 1.31 -0.29 0.00 0.48 0.00 0.00 55.95 57.45 2f2h s SER 431 Cb 0.00 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 2f2h s SER 431 CO 0.00 -3.04 1.56 -0.62 0.98 0.00 0.00 173.24 172.12 2f2h s ASP 432 N -3.38 6.64 0.46 7.02 -1.08 0.15 -4.69 116.67 121.78 2f2h s ASP 432 Ca 0.65 1.94 0.16 0.00 -0.52 0.00 0.00 52.55 54.79 2f2h s ASP 432 Cb -0.19 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 39.86 2f2h s ASP 432 CO 0.58 -0.99 1.99 -0.65 0.52 0.00 0.00 175.17 176.61 2f2h h PRO 433 N 9.61 0.30 -0.37 4.34 0.11 -1.88 -1.79 132.00 142.32 2f2h h PRO 433 Ca -0.35 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.63 2f2h h PRO 433 Cb 1.15 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2f2h h PRO 433 CO 0.97 0.20 -0.23 1.96 -0.21 0.00 0.00 178.00 180.68 2f2h h GLN 434 N 0.30 0.73 0.00 1.05 1.08 -1.91 -2.60 115.11 113.77 2f2h h GLN 434 Ca 0.27 -0.30 -0.18 0.00 -1.45 0.00 0.00 58.65 56.99 2f2h h GLN 434 Cb 0.64 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 2f2h h GLN 434 CO -0.06 0.90 -0.91 0.87 -0.95 0.00 0.00 178.83 178.67 2f2h h LYS 435 N 0.64 0.00 0.00 1.46 1.57 -1.74 -3.32 116.57 115.18 2f2h h LYS 435 Ca 0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2f2h h LYS 435 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2f2h h LYS 435 CO 0.06 0.75 -0.36 0.52 -0.57 0.00 0.00 179.45 179.85 2f2h h MET 436 N 0.00 0.00 -0.26 3.15 2.86 -1.26 -2.59 114.93 116.83 2f2h h MET 436 Ca -0.04 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2f2h h MET 436 Cb 1.65 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 33.23 2f2h h MET 436 CO 0.10 0.36 -0.42 1.25 1.06 0.00 0.00 176.91 179.26 2f2h h HIS 437 N 0.00 -1.21 -0.10 -0.22 -0.00 -1.56 -0.69 115.15 111.38 2f2h h HIS 437 Ca -0.00 0.06 -0.16 0.00 -0.00 0.00 0.00 60.37 60.26 2f2h h HIS 437 Cb 0.84 0.57 0.01 0.00 -0.00 0.00 0.00 27.41 28.82 2f2h h HIS 437 CO 0.00 -0.45 -0.56 -0.91 -0.00 0.00 0.00 177.93 176.01 2f2h h ASN 438 N -0.41 0.67 1.36 3.26 2.35 -1.77 -3.36 115.58 117.68 2f2h h ASN 438 Ca 0.11 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 2f2h h ASN 438 Cb 0.60 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2f2h h ASN 438 CO -0.48 1.21 0.00 -0.74 -1.65 0.00 0.00 177.43 175.77 2f2h h HIS 439 N 0.17 0.00 -0.81 1.19 2.76 -1.30 -2.61 115.15 114.54 2f2h h HIS 439 Ca -0.04 0.00 0.18 0.00 -2.20 0.00 0.00 60.37 58.30 2f2h h HIS 439 Cb 1.21 0.00 -0.11 0.00 1.55 0.00 0.00 27.41 30.06 2f2h h HIS 439 CO 0.11 0.00 0.32 -0.92 -1.30 0.00 0.00 177.93 176.14 2f2h h TYR 440 N 0.00 0.52 -0.94 5.26 3.20 -1.28 -1.72 116.97 122.02 2f2h h TYR 440 Ca 0.00 0.04 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2f2h h TYR 440 Cb 0.68 -0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.76 2f2h h TYR 440 CO 0.00 -0.01 0.58 0.00 -1.64 0.00 0.00 178.16 177.09 2f2h h ALA 441 N 1.63 1.38 0.52 1.82 0.00 -1.64 0.34 119.26 123.31 2f2h h ALA 441 Ca 0.47 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 2f2h h ALA 441 Cb 0.81 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2f2h h ALA 441 CO -0.48 0.21 -0.25 -0.92 0.00 0.00 0.00 179.25 177.81 2f2h h TYR 442 N 0.95 -0.65 -0.53 0.00 3.20 -1.50 -1.76 116.97 116.68 2f2h h TYR 442 Ca 0.45 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.35 2f2h h TYR 442 Cb 0.40 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 2f2h h TYR 442 CO -0.02 -0.36 0.28 0.82 -1.64 0.00 0.00 178.16 177.23 2f2h h ILE 443 N -0.81 0.97 -0.04 1.81 1.08 -1.13 0.30 117.51 119.70 2f2h h ILE 443 Ca -0.07 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2f2h h ILE 443 Cb 0.59 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2f2h h ILE 443 CO 0.12 0.10 0.02 0.22 -0.69 0.00 0.00 178.15 177.92 2f2h h TYR 444 N 0.54 0.05 -0.18 1.37 -0.00 -0.98 -1.67 116.97 116.10 2f2h h TYR 444 Ca 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.82 2f2h h TYR 444 Cb 0.12 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 36.83 2f2h h TYR 444 CO -0.09 0.05 -0.49 -0.91 -0.00 0.00 0.00 178.16 176.72 2f2h h ASN 445 N 0.02 0.51 -0.56 -2.11 2.35 -1.08 -2.61 115.58 112.10 2f2h h ASN 445 Ca 0.01 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.52 2f2h h ASN 445 Cb 0.02 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2f2h h ASN 445 CO -0.00 0.91 0.37 -0.08 -1.65 0.00 0.00 177.43 176.98 2f2h h GLU 446 N 0.37 0.74 0.09 0.81 4.81 -0.33 -0.50 114.58 120.58 2f2h h GLU 446 Ca 0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f2h h GLU 446 Cb 0.99 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2f2h h GLU 446 CO 0.09 0.49 -0.04 1.25 -0.73 0.00 0.00 179.01 180.07 2f2h h LEU 447 N 0.77 -0.10 -0.30 1.64 6.46 -1.10 -0.59 115.31 122.09 2f2h h LEU 447 Ca 0.21 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2f2h h LEU 447 Cb -0.09 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 2f2h h LEU 447 CO -0.04 -0.04 0.18 0.58 -0.62 0.00 0.00 178.44 178.49 2f2h h VAL 448 N -0.15 1.04 -0.75 1.05 2.07 -1.23 -2.18 116.25 116.10 2f2h h VAL 448 Ca -0.01 -0.12 0.10 0.00 0.82 0.00 0.00 66.70 67.48 2f2h h VAL 448 Cb 0.12 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 2f2h h VAL 448 CO 0.02 0.07 0.39 -0.25 0.02 0.00 0.00 177.57 177.81 2f2h h TRP 449 N 0.36 0.70 0.00 1.57 2.91 -0.89 -0.86 115.95 119.73 2f2h h TRP 449 Ca 0.12 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.11 2f2h h TRP 449 Cb -0.01 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.44 2f2h h TRP 449 CO -0.07 0.25 -0.27 -0.91 -1.03 0.00 0.00 178.44 176.41 2f2h h ASN 450 N 0.65 0.00 -0.00 2.65 2.35 -0.60 0.45 115.58 121.08 2f2h h ASN 450 Ca 0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2f2h h ASN 450 Cb 0.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.76 2f2h h ASN 450 CO -0.27 0.27 0.00 0.58 -1.65 0.00 0.00 177.43 176.36 2f2h h VAL 451 N 0.00 1.22 -0.33 2.81 2.07 -0.57 -0.75 116.25 120.69 2f2h h VAL 451 Ca -0.00 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 66.92 2f2h h VAL 451 Cb 0.61 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 2f2h h VAL 451 CO 0.04 0.17 0.03 -0.07 0.02 0.00 0.00 177.57 177.75 2f2h h LEU 452 N -0.27 -0.08 -1.21 2.57 4.07 -1.13 -1.99 115.31 117.27 2f2h h LEU 452 Ca 0.00 0.07 0.11 0.00 0.08 0.00 0.00 57.88 58.14 2f2h h LEU 452 Cb 0.28 0.11 -0.07 0.00 1.08 0.00 0.00 40.66 42.06 2f2h h LEU 452 CO 0.00 -0.00 0.58 0.50 -1.08 0.00 0.00 178.44 178.44 2f2h h LYS 453 N 0.13 0.81 0.00 1.13 3.64 -0.82 -0.73 116.57 120.73 2f2h h LYS 453 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2f2h h LYS 453 Cb 0.20 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2f2h h LYS 453 CO -0.25 0.54 -0.40 -0.25 -2.27 0.00 0.00 179.45 176.82 2f2h n ASP 454 N -4.55 0.45 0.00 4.20 8.00 -0.30 -3.55 116.55 120.80 2f2h n ASP 454 Ca 0.16 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2f2h n ASP 454 Cb 0.36 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.66 0.00 0.31 -3.53 -2.24 -0.78 -4.82 114.28 101.56 2f2h n THR 455 Ca 0.05 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.10 2f2h n THR 455 Cb 0.36 -1.01 0.44 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.00 0.00 2.28 -1.51 -1.39 -3.49 116.25 112.14 2f2h h VAL 456 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2f2h h VAL 456 Cb 0.00 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 2f2h h VAL 456 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2f2h n GLY 457 N 0.58 2.34 0.32 5.19 0.00 -0.81 -4.52 105.19 108.29 2f2h n GLY 457 Ca 0.03 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.52 2f2h n GLY 457 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2f2h h GLU 458 N 0.00 0.53 0.00 1.61 4.81 -1.80 -0.73 114.58 119.00 2f2h h GLU 458 Ca 0.00 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2f2h h GLU 458 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2f2h h GLU 458 CO 0.00 0.35 -0.12 0.93 -0.73 0.00 0.00 179.01 179.44 2f2h h GLU 459 N 0.54 0.00 -0.02 1.92 3.07 -1.92 -2.94 114.58 115.23 2f2h h GLU 459 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 2f2h h GLU 459 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2f2h h GLU 459 CO -0.46 0.12 -0.09 0.39 -1.40 0.00 0.00 179.01 177.58 2f2h n GLU 460 N -3.82 1.98 -2.73 2.33 -0.58 -0.30 -3.88 120.64 113.63 2f2h n GLU 460 Ca -0.02 -1.56 -0.41 0.00 -0.42 0.00 0.00 57.16 54.74 2f2h n GLU 460 Cb 0.22 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.10 3.25 -0.15 0.62 0.00 -1.09 -4.82 121.76 117.47 2f2h s ALA 461 Ca 0.28 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 2f2h s ALA 461 Cb 0.20 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 20.14 2f2h s ALA 461 CO 0.36 -0.01 0.83 0.54 0.00 0.00 0.00 175.76 177.47 2f2h s VAL 462 N -0.06 0.00 0.18 0.00 0.11 -1.26 -4.53 120.40 114.83 2f2h s VAL 462 Ca 0.46 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.57 2f2h s VAL 462 Cb -0.23 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.57 2f2h s VAL 462 CO 0.30 0.00 -0.11 -0.76 -3.33 0.00 0.00 175.10 171.20 2f2h s LEU 463 N -0.74 2.52 -0.37 2.54 1.43 -0.52 -3.90 118.68 119.64 2f2h s LEU 463 Ca -0.05 -1.03 -0.06 0.00 -1.03 0.00 0.00 54.13 51.96 2f2h s LEU 463 Cb -0.02 -0.47 0.06 0.00 0.03 0.00 0.00 46.19 45.79 2f2h s LEU 463 CO 0.04 -0.28 0.15 -0.36 0.23 0.00 0.00 176.35 176.13 2f2h s PHE 464 N -3.19 3.32 -0.15 0.29 0.40 -0.67 -3.20 117.98 114.78 2f2h s PHE 464 Ca 0.20 -1.62 -0.03 0.00 -0.60 0.00 0.00 56.93 54.89 2f2h s PHE 464 Cb 0.02 -2.58 -0.02 0.00 0.51 0.00 0.00 43.02 40.94 2f2h s PHE 464 CO 0.04 -0.80 -0.07 0.00 0.70 0.00 0.00 175.22 175.09 2f2h s ALA 465 N 1.36 2.87 0.01 5.36 0.00 0.36 -1.16 121.76 130.56 2f2h s ALA 465 Ca 0.01 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.19 2f2h s ALA 465 Cb -0.21 -1.46 -0.23 0.00 0.00 0.00 0.00 23.12 21.22 2f2h s ALA 465 CO 0.01 0.18 0.86 -0.09 0.00 0.00 0.00 175.76 176.73 2f2h h ARG 466 N 6.79 0.04 -5.91 0.00 2.43 -1.63 -0.60 114.38 115.49 2f2h h ARG 466 Ca -0.30 -0.06 -0.59 0.00 -0.81 0.00 0.00 59.98 58.22 2f2h h ARG 466 Cb 1.20 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.67 2f2h h ARG 466 CO 0.60 0.74 -0.57 -1.54 -1.51 0.00 0.00 179.97 177.69 2f2h s SER 467 N -6.41 4.22 0.12 -3.80 1.04 -1.26 -4.49 113.70 103.12 2f2h s SER 467 Ca -0.04 -1.09 -0.25 0.00 0.48 0.00 0.00 55.95 55.05 2f2h s SER 467 Cb 0.08 -0.49 0.07 0.00 0.10 0.00 0.00 66.02 65.79 2f2h s SER 467 CO 0.82 -0.39 0.77 0.00 0.98 0.00 0.00 173.24 175.43 2f2h s ALA 468 N -2.58 -1.62 0.31 5.32 0.00 -1.24 -4.93 121.76 117.01 2f2h s ALA 468 Ca 0.37 0.48 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 2f2h s ALA 468 Cb 0.03 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.85 2f2h s ALA 468 CO 0.20 -0.83 0.52 0.45 0.00 0.00 0.00 175.76 176.11 2f2h s SER 469 N -2.72 0.32 0.19 0.00 0.15 -1.26 -3.83 113.70 106.55 2f2h s SER 469 Ca 0.06 -1.18 -0.33 0.00 0.70 0.00 0.00 55.95 55.20 2f2h s SER 469 Cb -0.02 0.65 -0.14 0.00 -1.71 0.00 0.00 66.02 64.80 2f2h s SER 469 CO -0.06 -1.28 1.38 0.52 1.20 0.00 0.00 173.24 175.00 2f2h n VAL 470 N -0.47 0.64 0.00 4.45 0.31 -1.26 -1.01 118.33 120.98 2f2h n VAL 470 Ca -0.02 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2f2h n VAL 470 Cb 0.61 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2f2h n VAL 470 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2h n GLY 471 N 2.43 2.13 0.00 2.92 0.00 -1.26 -4.66 105.19 106.75 2f2h n GLY 471 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.64 2.05 0.32 4.61 0.00 -0.18 -2.52 120.51 123.15 2f2h n ALA 472 Ca 0.00 -0.09 0.21 0.00 0.00 0.00 0.00 53.44 53.56 2f2h n ALA 472 Cb 0.00 -1.35 1.09 0.00 0.00 0.00 0.00 19.45 19.19 2f2h n ALA 472 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2f2h h GLN 473 N 0.00 0.00 0.00 0.00 -0.00 -1.88 -1.86 115.11 111.37 2f2h h GLN 473 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2f2h h GLN 473 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2f2h h GLN 473 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.83 180.46 2f2h n LYS 474 N -3.14 0.15 -3.40 0.06 5.02 -1.05 -3.88 118.16 111.92 2f2h n LYS 474 Ca -0.02 0.62 -0.26 0.00 -2.02 0.00 0.00 58.31 56.62 2f2h n LYS 474 Cb 0.12 -1.96 -0.08 0.00 -0.02 0.00 0.00 35.03 33.09 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 -2.27 2.73 -0.59 2.13 3.72 -0.70 -3.69 117.46 118.78 2f2h n PHE 475 Ca -0.01 -4.03 -0.09 0.00 -0.05 0.00 0.00 57.45 53.27 2f2h n PHE 475 Cb 0.06 -0.51 0.08 0.00 -0.94 0.00 0.00 39.48 38.17 2f2h n PHE 475 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2f2h n PRO 476 N 1.06 -1.82 0.00 -1.08 -0.04 -1.25 -4.71 135.00 127.16 2f2h n PRO 476 Ca 0.28 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2f2h n PRO 476 Cb 0.43 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 2f2h n PRO 476 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2f2h n VAL 477 N -3.31 0.00 -3.34 0.52 0.31 -1.19 -1.44 118.33 109.88 2f2h n VAL 477 Ca 0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.99 2f2h n VAL 477 Cb 0.18 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.05 2f2h n VAL 477 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2f2h s HIS 478 N 0.00 3.75 -0.15 3.52 3.76 -1.25 -0.49 115.29 124.43 2f2h s HIS 478 Ca 0.00 1.16 0.00 0.00 -0.15 0.00 0.00 55.06 56.07 2f2h s HIS 478 Cb 0.00 -2.45 -0.00 0.00 1.11 0.00 0.00 32.58 31.24 2f2h s HIS 478 CO 0.00 0.56 -0.15 -0.46 -0.85 0.00 0.00 174.74 173.84 2f2h s TRP 479 N -0.89 2.78 -1.73 1.40 -0.00 -0.23 -0.57 118.94 119.69 2f2h s TRP 479 Ca 0.27 -0.94 0.09 0.00 -0.00 0.00 0.00 56.10 55.52 2f2h s TRP 479 Cb -0.18 -1.87 0.50 0.00 -0.00 0.00 0.00 33.47 31.92 2f2h s TRP 479 CO 0.16 -0.41 1.07 0.41 -0.00 0.00 0.00 176.95 178.19 2f2h n GLY 480 N 3.92 -0.42 2.95 5.86 0.00 -0.51 -4.50 105.19 112.48 2f2h n GLY 480 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2f2h n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2h n GLY 481 N -0.48 -1.78 3.67 -0.02 0.00 -1.26 -4.87 105.19 100.45 2f2h n GLY 481 Ca 0.06 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 2f2h n GLY 481 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2h s ASP 482 N -4.00 6.56 0.10 1.61 1.01 -1.26 -4.78 116.67 115.91 2f2h s ASP 482 Ca 0.00 0.68 0.10 0.00 0.71 0.00 0.00 52.55 54.03 2f2h s ASP 482 Cb 0.00 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 2f2h s ASP 482 CO 0.00 -0.16 -0.25 0.00 0.21 0.00 0.00 175.17 174.97 2f2h s TYR 484 N -0.99 3.16 -1.19 0.00 2.02 -1.26 -0.37 117.35 118.72 2f2h s TYR 484 Ca 0.11 1.42 -0.07 0.00 -0.37 0.00 0.00 57.07 58.17 2f2h s TYR 484 Cb -0.10 -2.88 0.23 0.00 -0.40 0.00 0.00 41.96 38.81 2f2h s TYR 484 CO 0.04 -1.12 1.73 0.00 -1.57 0.00 0.00 175.55 174.63 2f2h n ALA 485 N -2.85 5.37 -3.06 3.71 0.00 -1.26 -4.60 120.51 117.82 2f2h n ALA 485 Ca 0.08 -4.52 -0.09 0.00 0.00 0.00 0.00 53.44 48.90 2f2h n ALA 485 Cb 0.53 -2.69 -0.05 0.00 0.00 0.00 0.00 19.45 17.24 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 -0.34 -0.11 0.25 0.00 2.20 -1.26 -4.55 114.94 111.13 2f2h s ASN 486 Ca 0.36 -0.72 -0.00 0.00 -0.94 0.00 0.00 52.86 51.56 2f2h s ASN 486 Cb 0.08 0.53 0.32 0.00 -2.00 0.00 0.00 41.25 40.18 2f2h s ASN 486 CO 0.04 -1.01 1.68 1.88 -2.94 0.00 0.00 177.10 176.75 2f2h h TYR 487 N 2.34 0.66 -0.59 1.54 0.05 -1.91 -1.93 116.97 117.13 2f2h h TYR 487 Ca -0.29 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.32 2f2h h TYR 487 Cb 1.25 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.80 2f2h h TYR 487 CO 0.38 0.79 0.29 0.93 -1.05 0.00 0.00 178.16 179.49 2f2h h GLU 488 N 0.51 0.84 -0.65 4.88 3.07 -1.96 -1.50 114.58 119.78 2f2h h GLU 488 Ca 0.07 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2f2h h GLU 488 Cb 0.72 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.44 2f2h h GLU 488 CO 0.06 0.68 0.37 1.03 -1.40 0.00 0.00 179.01 179.74 2f2h h SER 489 N 0.80 0.80 -0.86 1.42 0.87 -1.79 -0.54 113.55 114.25 2f2h h SER 489 Ca 0.20 -0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2f2h h SER 489 Cb 0.11 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 2f2h h SER 489 CO -0.03 0.65 0.53 -0.03 -0.53 0.00 0.00 176.83 177.42 2f2h h MET 490 N 0.88 1.16 -0.37 2.24 -1.53 -1.03 0.72 114.93 117.00 2f2h h MET 490 Ca 0.23 -0.10 -0.05 0.00 -3.44 0.00 0.00 59.70 56.34 2f2h h MET 490 Cb 0.02 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 30.81 2f2h h MET 490 CO -0.04 0.81 0.02 0.00 0.14 0.00 0.00 176.91 177.84 2f2h h ALA 491 N 1.29 0.50 -0.11 0.39 0.00 -0.97 -1.85 119.26 118.51 2f2h h ALA 491 Ca 0.31 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2f2h h ALA 491 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f2h h ALA 491 CO -0.06 0.25 -0.33 1.05 0.00 0.00 0.00 179.25 180.16 2f2h h GLU 492 N 0.47 0.21 -0.62 0.00 4.11 -0.63 -2.22 114.58 115.90 2f2h h GLU 492 Ca 0.11 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 2f2h h GLU 492 Cb 0.43 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2f2h h GLU 492 CO 0.01 0.52 0.28 0.77 0.07 0.00 0.00 179.01 180.67 2f2h h SER 493 N 0.19 0.83 -0.90 3.06 0.02 -0.64 -2.50 113.55 113.61 2f2h h SER 493 Ca 0.02 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2f2h h SER 493 Cb 0.67 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.95 2f2h h SER 493 CO 0.05 0.74 0.58 0.25 -1.14 0.00 0.00 176.83 177.31 2f2h h LEU 494 N 0.86 0.97 -0.73 5.07 5.85 -0.77 -0.77 115.31 125.79 2f2h h LEU 494 Ca 0.21 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 2f2h h LEU 494 Cb 0.15 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2f2h h LEU 494 CO -0.02 0.66 0.44 0.03 -0.34 0.00 0.00 178.44 179.21 2f2h h ARG 495 N 1.13 0.99 -0.12 1.25 3.08 -1.17 0.33 114.38 119.86 2f2h h ARG 495 Ca 0.36 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.36 2f2h h ARG 495 Cb 0.01 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 2f2h h ARG 495 CO -0.12 0.70 -0.14 0.78 -1.07 0.00 0.00 179.97 180.12 2f2h h GLY 496 N 0.99 -0.07 0.97 0.04 0.00 -0.95 0.19 103.07 104.24 2f2h h GLY 496 Ca 0.26 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 2f2h h GLY 496 CO -0.05 -0.14 0.19 -1.33 0.00 0.00 0.00 176.54 175.21 2f2h h GLY 497 N -0.18 0.50 0.28 4.60 0.00 -0.49 -1.07 103.07 106.71 2f2h h GLY 497 Ca 0.09 -0.22 0.14 0.00 0.00 0.00 0.00 47.33 47.34 2f2h h GLY 497 CO -0.22 0.21 0.45 1.41 0.00 0.00 0.00 176.54 178.38 2f2h h LEU 498 N 0.42 0.56 -0.42 3.11 3.38 -0.88 -2.91 115.31 118.58 2f2h h LEU 498 Ca 0.12 0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 2f2h h LEU 498 Cb 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2f2h h LEU 498 CO -0.02 0.25 -0.39 0.28 0.09 0.00 0.00 178.44 178.65 2f2h h SER 499 N 0.66 0.97 -0.30 -0.43 0.02 -0.41 -2.06 113.55 111.99 2f2h h SER 499 Ca 0.45 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2f2h h SER 499 Cb 0.61 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2f2h h SER 499 CO -0.34 1.23 0.05 -0.29 -1.14 0.00 0.00 176.83 176.35 2f2h h ILE 500 N 0.74 1.19 -0.30 3.27 2.10 -1.13 -2.04 117.51 121.33 2f2h h ILE 500 Ca 0.06 -0.72 -0.10 0.00 1.08 0.00 0.00 64.86 65.18 2f2h h ILE 500 Cb 0.98 0.84 -0.01 0.00 -1.09 0.00 0.00 36.82 37.54 2f2h h ILE 500 CO 0.09 0.26 -0.22 1.23 -1.08 0.00 0.00 178.15 178.43 2f2h h GLY 501 N 0.83 0.62 1.07 8.18 0.00 -1.27 -1.41 103.07 111.10 2f2h h GLY 501 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2f2h h GLY 501 CO 0.00 0.46 0.00 1.04 0.00 0.00 0.00 176.54 178.04 2f2h n LEU 502 N -4.13 0.00 -0.09 3.11 4.77 -0.81 -3.25 117.00 116.60 2f2h n LEU 502 Ca 0.00 0.04 0.09 0.00 -0.03 0.00 0.00 56.01 56.10 2f2h n LEU 502 Cb 0.40 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.57 2f2h n LEU 502 CO 0.42 -0.01 0.55 -1.20 -1.33 0.00 0.00 177.39 175.82 2f2h n SER 503 N -1.04 2.18 0.00 -1.43 7.64 -0.59 -4.57 113.62 115.82 2f2h n SER 503 Ca 0.17 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 57.12 2f2h n SER 503 Cb 0.10 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 -1.28 0.77 3.60 0.23 0.00 -1.11 -4.90 105.19 102.50 2f2h n GLY 504 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.24 3.24 -0.15 1.61 0.08 -0.83 -4.71 117.98 114.98 2f2h s PHE 505 Ca 0.00 0.35 0.17 0.00 0.12 0.00 0.00 56.93 57.57 2f2h s PHE 505 Cb 0.00 -2.58 0.22 0.00 -0.57 0.00 0.00 43.02 40.09 2f2h s PHE 505 CO 0.00 -0.25 1.52 0.78 -0.10 0.00 0.00 175.22 177.17 2f2h h GLY 506 N 8.61 0.00 -4.83 4.36 0.00 -1.87 -3.35 103.07 105.99 2f2h h GLY 506 Ca -0.32 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.74 2f2h h GLY 506 CO 0.64 0.00 -0.73 -1.36 0.00 0.00 0.00 176.54 175.09 2f2h s PHE 507 N -3.09 0.62 -0.22 5.60 0.08 -1.26 -2.06 117.98 117.65 2f2h s PHE 507 Ca 0.04 -0.47 -0.12 0.00 0.12 0.00 0.00 56.93 56.50 2f2h s PHE 507 Cb 0.08 -0.38 0.07 0.00 -0.57 0.00 0.00 43.02 42.22 2f2h s PHE 507 CO 0.72 -0.08 0.53 -0.46 -0.10 0.00 0.00 175.22 175.82 2f2h s TRP 508 N -1.28 -0.80 0.25 0.36 -0.00 -1.26 -3.85 118.94 112.36 2f2h s TRP 508 Ca -0.09 1.64 0.10 0.00 -0.00 0.00 0.00 56.10 57.75 2f2h s TRP 508 Cb -0.09 0.42 -0.04 0.00 -0.00 0.00 0.00 33.47 33.75 2f2h s TRP 508 CO 0.00 -0.42 -0.08 0.45 -0.00 0.00 0.00 176.95 176.91 2f2h s SER 509 N 1.48 4.22 0.23 5.86 0.15 0.27 -3.36 113.70 122.55 2f2h s SER 509 Ca -0.10 -0.73 -0.23 0.00 0.70 0.00 0.00 55.95 55.60 2f2h s SER 509 Cb -0.07 -0.67 0.04 0.00 -1.71 0.00 0.00 66.02 63.61 2f2h s SER 509 CO -0.16 0.04 0.80 -1.38 1.20 0.00 0.00 173.24 173.75 2f2h s HIS 510 N -2.21 -0.18 -0.20 3.44 -3.43 -1.25 -1.43 115.29 110.03 2f2h s HIS 510 Ca 0.29 -0.21 -0.07 0.00 -0.80 0.00 0.00 55.06 54.27 2f2h s HIS 510 Cb -0.07 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.73 2f2h s HIS 510 CO 0.17 -1.07 0.05 -0.51 -2.00 0.00 0.00 174.74 171.39 2f2h s ASP 511 N -2.92 5.36 0.05 7.38 -0.00 -1.26 -2.92 116.67 122.35 2f2h s ASP 511 Ca 0.11 -0.05 -0.30 0.00 -0.00 0.00 0.00 52.55 52.31 2f2h s ASP 511 Cb -0.04 -1.93 -0.08 0.00 -0.00 0.00 0.00 42.92 40.87 2f2h s ASP 511 CO 0.05 0.10 1.63 -0.63 -0.00 0.00 0.00 175.17 176.32 2f2h s ILE 512 N 0.82 3.18 0.00 0.77 1.01 0.07 -1.88 121.20 125.16 2f2h s ILE 512 Ca 0.03 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.25 2f2h s ILE 512 Cb -0.14 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.97 2f2h s ILE 512 CO 0.02 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2f2h n GLY 513 N 3.99 0.66 7.00 6.18 0.00 -1.26 -4.58 105.19 117.17 2f2h n GLY 513 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.11 0.32 0.86 -0.02 0.00 -0.79 -4.40 105.19 99.06 2f2h n GLY 514 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.12 1.61 -0.00 0.50 -4.52 117.46 113.93 2f2h n PHE 515 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 2f2h n PHE 515 Cb 0.00 -0.15 -0.06 0.00 -0.00 0.00 0.00 39.48 39.27 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 -3.34 0.00 -0.06 -4.13 2.13 -1.20 -2.11 120.64 111.93 2f2h n GLU 516 Ca -0.08 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.73 2f2h n GLU 516 Cb 0.44 -1.06 0.25 0.00 0.27 0.00 0.00 31.44 31.34 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 2.64 0.63 -3.50 4.31 -1.07 -1.95 -3.33 115.58 113.31 2f2h h ASN 517 Ca -0.34 -0.11 -0.72 0.00 0.07 0.00 0.00 56.30 55.20 2f2h h ASN 517 Cb 0.99 -0.16 -0.22 0.00 -2.07 0.00 0.00 38.32 36.86 2f2h h ASN 517 CO 0.55 0.65 -0.44 0.42 0.07 0.00 0.00 177.43 178.68 2f2h s THR 518 N -5.11 5.15 -0.16 6.14 -4.23 -1.26 -4.54 115.64 111.63 2f2h s THR 518 Ca -0.09 -0.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.60 2f2h s THR 518 Cb 0.16 -3.89 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 2f2h s THR 518 CO 0.78 -0.32 0.17 0.00 -0.54 0.00 0.00 174.62 174.71 2f2h s ALA 519 N 1.66 3.73 0.52 3.99 0.00 -1.25 -4.83 121.76 125.57 2f2h s ALA 519 Ca 0.04 -0.62 -0.22 0.00 0.00 0.00 0.00 51.96 51.16 2f2h s ALA 519 Cb -0.19 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.72 2f2h s ALA 519 CO 0.09 0.30 1.28 -2.14 0.00 0.00 0.00 175.76 175.30 2f2h s PRO 520 N -0.10 3.36 0.39 0.00 0.02 -1.26 -4.88 135.00 132.53 2f2h s PRO 520 Ca 0.12 2.05 0.07 0.00 0.02 0.00 0.00 61.00 63.26 2f2h s PRO 520 Cb -0.12 -2.30 0.80 0.00 0.02 0.00 0.00 34.50 32.89 2f2h s PRO 520 CO 0.01 -0.95 2.00 0.00 -0.33 0.00 0.00 177.00 177.73 2f2h h ALA 521 N 1.66 1.60 -0.38 -1.55 0.00 -1.99 -1.96 119.26 116.65 2f2h h ALA 521 Ca -0.50 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2f2h h ALA 521 Cb 1.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2f2h h ALA 521 CO 0.58 0.32 -0.20 1.12 0.00 0.00 0.00 179.25 181.07 2f2h h HIS 522 N 0.49 0.81 -0.09 0.00 2.07 -2.00 -1.49 115.15 114.94 2f2h h HIS 522 Ca 0.12 -0.17 -0.02 0.00 -2.85 0.00 0.00 60.37 57.45 2f2h h HIS 522 Cb 0.09 -0.20 -0.00 0.00 2.57 0.00 0.00 27.41 29.87 2f2h h HIS 522 CO 0.00 0.86 -0.02 0.28 -3.07 0.00 0.00 177.93 175.99 2f2h h VAL 523 N 0.64 1.29 -0.55 6.12 2.07 -1.75 -2.28 116.25 121.79 2f2h h VAL 523 Ca 0.09 -0.95 0.11 0.00 0.82 0.00 0.00 66.70 66.77 2f2h h VAL 523 Cb 0.69 1.75 -0.09 0.00 -1.52 0.00 0.00 31.29 32.11 2f2h h VAL 523 CO 0.05 0.27 0.01 0.22 0.02 0.00 0.00 177.57 178.14 2f2h h TYR 524 N -0.16 -0.01 -0.15 1.57 3.20 -1.25 -1.13 116.97 119.04 2f2h h TYR 524 Ca 0.02 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2f2h h TYR 524 Cb 0.43 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2f2h h TYR 524 CO 0.05 -0.12 0.03 0.87 -1.64 0.00 0.00 178.16 177.36 2f2h h LYS 525 N 0.13 0.10 -0.90 1.82 1.57 -1.19 0.40 116.57 118.49 2f2h h LYS 525 Ca 0.28 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 2f2h h LYS 525 Cb 0.44 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 2f2h h LYS 525 CO -0.46 0.06 0.59 0.00 -0.57 0.00 0.00 179.45 179.08 2f2h h ARG 526 N 0.10 1.16 -0.09 3.15 2.47 -1.04 -2.76 114.38 117.37 2f2h h ARG 526 Ca 0.07 -0.07 -0.15 0.00 -1.26 0.00 0.00 59.98 58.56 2f2h h ARG 526 Cb 0.05 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 2f2h h ARG 526 CO -0.08 0.77 -0.62 2.35 0.56 0.00 0.00 179.97 182.95 2f2h h TRP 527 N 1.20 0.41 -0.28 3.04 2.91 -0.80 -3.17 115.95 119.25 2f2h h TRP 527 Ca 0.33 -0.16 0.02 0.00 1.13 0.00 0.00 58.89 60.22 2f2h h TRP 527 Cb -0.11 -0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.45 2f2h h TRP 527 CO -0.00 0.85 0.12 0.00 -1.03 0.00 0.00 178.44 178.38 2f2h h ALA 529 N 1.16 0.11 -0.27 0.00 0.00 -1.55 0.45 119.26 119.17 2f2h h ALA 529 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2f2h h ALA 529 Cb 0.06 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2f2h h ALA 529 CO -0.10 -0.52 0.17 0.35 0.00 0.00 0.00 179.25 179.15 2f2h h PHE 530 N -0.08 0.34 -0.56 0.00 3.57 -1.49 -0.46 116.94 118.26 2f2h h PHE 530 Ca 0.15 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2f2h h PHE 530 Cb 0.32 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2f2h h PHE 530 CO -0.33 0.24 0.30 0.78 -2.23 0.00 0.00 178.31 177.06 2f2h h GLY 531 N 0.35 0.83 2.00 2.40 0.00 -0.45 -2.65 103.07 105.55 2f2h h GLY 531 Ca 0.10 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 2f2h h GLY 531 CO -0.02 0.37 -0.18 1.41 0.00 0.00 0.00 176.54 178.11 2f2h h LEU 532 N 0.75 0.00 -3.81 3.11 -0.00 -0.81 -2.99 115.31 111.56 2f2h h LEU 532 Ca 0.20 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.53 2f2h h LEU 532 Cb 0.05 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 40.47 2f2h h LEU 532 CO -0.03 0.18 0.71 0.18 -0.00 0.00 0.00 178.44 179.48 2f2h n LEU 533 N -3.26 7.14 -4.54 1.67 7.99 -0.19 -4.77 117.00 121.04 2f2h n LEU 533 Ca 0.01 -3.87 -0.25 0.00 -0.01 0.00 0.00 56.01 51.89 2f2h n LEU 533 Cb 0.46 -0.97 -0.10 0.00 -0.11 0.00 0.00 43.42 42.70 2f2h n LEU 533 CO 0.33 1.33 -0.27 -0.44 -1.51 0.00 0.00 177.39 176.83 2f2h s SER 534 N -1.15 3.05 0.14 -1.43 0.01 -1.12 -4.94 113.70 108.26 2f2h s SER 534 Ca 0.53 -1.43 -0.17 0.00 1.31 0.00 0.00 55.95 56.19 2f2h s SER 534 Cb 0.42 -0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 2f2h s SER 534 CO 0.01 -0.62 1.79 0.77 0.41 0.00 0.00 173.24 175.60 2f2h h SER 535 N 1.90 0.42 -4.14 2.44 4.64 -1.85 -3.44 113.55 113.52 2f2h h SER 535 Ca -0.42 -0.03 -0.33 0.00 -0.47 0.00 0.00 61.79 60.54 2f2h h SER 535 Cb 1.25 -0.11 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 2f2h h SER 535 CO 0.72 0.33 -0.76 -1.00 -0.87 0.00 0.00 176.83 175.26 2f2h s HIS 536 N -6.09 0.62 -0.02 4.77 3.76 -1.21 -4.72 115.29 112.41 2f2h s HIS 536 Ca -0.13 -0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 54.57 2f2h s HIS 536 Cb 0.10 -0.39 0.02 0.00 1.11 0.00 0.00 32.58 33.43 2f2h s HIS 536 CO 0.72 -0.02 0.02 -1.12 -0.85 0.00 0.00 174.74 173.49 2f2h s SER 537 N -0.52 0.05 -0.01 1.40 0.01 -1.26 -3.74 113.70 109.63 2f2h s SER 537 Ca -0.00 0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.19 2f2h s SER 537 Cb -0.04 -0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.14 2f2h s SER 537 CO -0.00 -0.10 0.20 -0.60 0.41 0.00 0.00 173.24 173.15 2f2h s ARG 538 N 0.86 0.52 -0.32 12.44 3.52 -1.15 -2.54 118.95 132.30 2f2h s ARG 538 Ca -0.07 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.19 2f2h s ARG 538 Cb -0.10 0.23 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 2f2h s ARG 538 CO -0.02 -0.13 0.10 -0.51 -0.81 0.00 0.00 175.30 173.93 2f2h s LEU 539 N -1.22 4.08 -0.26 -0.88 1.43 -0.29 -0.75 118.68 120.79 2f2h s LEU 539 Ca -0.13 -0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 52.08 2f2h s LEU 539 Cb -0.06 -1.90 0.15 0.00 0.03 0.00 0.00 46.19 44.41 2f2h s LEU 539 CO 0.02 -0.25 0.49 -2.28 0.23 0.00 0.00 176.35 174.57 2f2h s HIS 540 N 1.48 -1.15 0.50 0.29 2.46 -1.26 -1.84 115.29 115.77 2f2h s HIS 540 Ca 0.01 1.43 0.07 0.00 0.47 0.00 0.00 55.06 57.04 2f2h s HIS 540 Cb -0.18 0.35 0.07 0.00 -0.13 0.00 0.00 32.58 32.69 2f2h s HIS 540 CO 0.03 -0.73 0.57 0.41 -2.47 0.00 0.00 174.74 172.55 2f2h n GLY 541 N 5.40 2.30 0.00 1.59 0.00 -1.25 -4.49 105.19 108.73 2f2h n GLY 541 Ca -0.04 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.18 0.00 0.05 1.61 2.88 -0.90 -1.93 113.62 113.16 2f2h n SER 542 Ca 0.08 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.75 2f2h n SER 542 Cb 0.54 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.19 0.17 -4.36 -1.46 5.02 -1.26 -1.73 118.16 114.35 2f2h n LYS 543 Ca 0.00 0.10 -0.19 0.00 -2.02 0.00 0.00 58.31 56.20 2f2h n LYS 543 Cb 0.00 -1.66 -0.10 0.00 -0.02 0.00 0.00 35.03 33.25 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 -3.87 2.64 0.56 4.39 1.04 -1.26 -4.35 113.70 112.85 2f2h s SER 544 Ca 0.11 -1.03 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 2f2h s SER 544 Cb 0.15 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.06 2f2h s SER 544 CO 0.62 -0.16 1.01 -0.31 0.98 0.00 0.00 173.24 175.38 2f2h s TYR 545 N -2.94 3.42 -0.49 5.02 2.02 -1.26 -3.97 117.35 119.14 2f2h s TYR 545 Ca 0.23 1.42 0.13 0.00 -0.37 0.00 0.00 57.07 58.49 2f2h s TYR 545 Cb -0.01 -2.81 0.39 0.00 -0.40 0.00 0.00 41.96 39.13 2f2h s TYR 545 CO 0.07 -0.60 1.31 0.54 -1.57 0.00 0.00 175.55 175.30 2f2h n ARG 546 N -2.03 2.82 -1.94 -0.62 5.12 -1.26 -4.81 116.66 113.94 2f2h n ARG 546 Ca 0.07 -2.40 -0.41 0.00 -1.93 0.00 0.00 57.85 53.17 2f2h n ARG 546 Cb 0.54 -1.52 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 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 -1.92 2.45 0.54 1.55 -7.23 -1.26 -4.84 120.40 109.69 2f2h s VAL 547 Ca 0.31 0.39 0.23 0.00 -1.81 0.00 0.00 61.98 61.10 2f2h s VAL 547 Cb 0.22 -3.25 0.30 0.00 0.56 0.00 0.00 36.38 34.21 2f2h s VAL 547 CO 0.11 0.07 2.18 1.55 -0.31 0.00 0.00 175.10 178.70 2f2h h PRO 548 N 4.72 0.00 0.00 4.82 0.13 -1.94 -0.29 132.00 139.44 2f2h h PRO 548 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2f2h h PRO 548 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2f2h h PRO 548 CO 0.76 0.02 0.00 -2.67 -0.23 0.00 0.00 178.00 175.89 2f2h n TRP 549 N -4.13 0.07 0.30 1.56 2.14 -1.26 -1.34 117.44 114.78 2f2h n TRP 549 Ca -0.03 0.03 0.18 0.00 2.07 0.00 0.00 57.50 59.74 2f2h n TRP 549 Cb 0.11 -0.54 0.90 0.00 -0.81 0.00 0.00 31.31 30.96 2f2h n TRP 549 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2f2h h ALA 550 N 2.66 1.12 -3.00 -1.67 0.00 -1.40 -3.39 119.26 113.57 2f2h h ALA 550 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f2h h ALA 550 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f2h h ALA 550 CO 0.00 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.96 2f2h n TYR 551 N -3.31 0.00 -4.00 0.00 4.02 -0.45 -5.11 117.16 108.32 2f2h n TYR 551 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 2f2h n TYR 551 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.52 0.38 0.10 7.72 1.47 -1.11 -5.02 116.67 119.69 2f2h s ASP 552 Ca 0.00 -1.22 -0.20 0.00 1.18 0.00 0.00 52.55 52.32 2f2h s ASP 552 Cb 0.00 0.68 -0.08 0.00 -0.34 0.00 0.00 42.92 43.18 2f2h s ASP 552 CO 0.00 -1.33 1.65 0.44 0.68 0.00 0.00 175.17 176.61 2f2h h ASP 553 N 2.13 0.29 -0.53 2.11 3.32 -1.91 -2.02 116.42 119.81 2f2h h ASP 553 Ca -0.28 -0.15 0.14 0.00 0.02 0.00 0.00 57.03 56.76 2f2h h ASP 553 Cb 1.25 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2f2h h ASP 553 CO 0.38 0.36 0.38 -0.08 -1.72 0.00 0.00 179.24 178.56 2f2h h GLU 554 N 0.20 0.07 -0.38 3.56 4.81 -1.96 -2.45 114.58 118.42 2f2h h GLU 554 Ca 0.07 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2f2h h GLU 554 Cb 0.16 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2f2h h GLU 554 CO -0.01 0.05 -0.24 0.77 -0.73 0.00 0.00 179.01 178.84 2f2h h SER 555 N 0.07 0.80 -0.20 1.04 0.02 -1.65 -0.50 113.55 113.13 2f2h h SER 555 Ca 0.25 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2f2h h SER 555 Cb 0.92 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2f2h h SER 555 CO -0.02 1.01 0.12 0.00 -1.14 0.00 0.00 176.83 176.80 2f2h h ASP 557 N 0.24 0.55 -0.14 0.00 3.32 -1.20 0.17 116.42 119.37 2f2h h ASP 557 Ca 0.07 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2f2h h ASP 557 Cb 0.03 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2f2h h ASP 557 CO -0.01 0.25 -0.28 0.58 -1.72 0.00 0.00 179.24 178.06 2f2h h VAL 558 N 0.65 1.37 -0.34 -1.35 2.07 -0.80 -0.49 116.25 117.36 2f2h h VAL 558 Ca 0.45 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.45 2f2h h VAL 558 Cb 0.59 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2f2h h VAL 558 CO -0.34 0.46 0.13 0.58 0.02 0.00 0.00 177.57 178.42 2f2h h VAL 559 N 0.03 0.93 0.31 2.57 2.07 -0.85 -1.73 116.25 119.58 2f2h h VAL 559 Ca 0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2f2h h VAL 559 Cb 0.87 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2f2h h VAL 559 CO 0.06 0.05 -0.15 -0.09 0.02 0.00 0.00 177.57 177.46 2f2h h ARG 560 N 0.29 -0.40 -0.33 1.57 2.43 -0.90 -0.90 114.38 116.14 2f2h h ARG 560 Ca 0.15 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.41 2f2h h ARG 560 Cb 0.10 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.66 2f2h h ARG 560 CO -0.14 -0.27 -0.40 0.35 -1.51 0.00 0.00 179.97 178.01 2f2h h PHE 561 N -0.42 -1.14 0.00 2.20 3.04 -0.95 -1.41 116.94 118.26 2f2h h PHE 561 Ca -0.04 0.06 -0.13 0.00 3.98 0.00 0.00 57.97 61.84 2f2h h PHE 561 Cb 0.32 0.55 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 2f2h h PHE 561 CO -0.06 -0.43 -0.62 0.74 -2.02 0.00 0.00 178.31 175.93 2f2h h PHE 562 N -0.35 0.00 -0.22 0.41 0.04 -1.21 -1.23 116.94 114.39 2f2h h PHE 562 Ca 0.13 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 2f2h h PHE 562 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 2f2h h PHE 562 CO -0.56 0.62 -0.34 1.15 -0.60 0.00 0.00 178.31 178.58 2f2h h THR 563 N 0.00 1.32 -0.53 -1.55 2.02 -1.04 -1.33 112.91 111.80 2f2h h THR 563 Ca -0.01 -1.54 0.02 0.00 0.77 0.00 0.00 66.41 65.65 2f2h h THR 563 Cb 1.29 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 2f2h h THR 563 CO 0.08 0.48 0.32 1.56 0.37 0.00 0.00 175.52 178.33 2f2h h GLN 564 N 0.30 0.63 -0.24 6.66 4.20 -1.20 -2.13 115.11 123.32 2f2h h GLN 564 Ca 0.02 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2f2h h GLN 564 Cb 0.92 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 2f2h h GLN 564 CO 0.08 0.41 0.04 1.25 -0.67 0.00 0.00 178.83 179.94 2f2h h LEU 565 N 0.64 -0.01 -0.87 1.46 5.85 -1.15 -2.01 115.31 119.23 2f2h h LEU 565 Ca 0.21 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2f2h h LEU 565 Cb 0.00 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 2f2h h LEU 565 CO -0.08 0.03 0.57 0.50 -0.34 0.00 0.00 178.44 179.11 2f2h h LYS 566 N 0.13 1.10 -0.59 1.25 3.64 -0.87 -0.31 116.57 120.91 2f2h h LYS 566 Ca 0.11 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2f2h h LYS 566 Cb 0.12 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2f2h h LYS 566 CO -0.15 0.73 0.22 0.00 -2.27 0.00 0.00 179.45 177.97 2f2h h ARG 568 N 0.82 0.00 -0.00 0.00 3.08 -0.64 -2.72 114.38 114.91 2f2h h ARG 568 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2f2h h ARG 568 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2f2h h ARG 568 CO -0.01 0.23 -0.07 -1.33 -1.07 0.00 0.00 179.97 177.72 2f2h n MET 569 N -3.93 0.64 -0.22 0.04 2.81 -0.19 -1.00 117.12 115.27 2f2h n MET 569 Ca -0.02 -0.15 0.10 0.00 -1.81 0.00 0.00 57.70 55.82 2f2h n MET 569 Cb 0.31 -1.50 0.38 0.00 -0.71 0.00 0.00 33.22 31.70 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 0.37 0.68 -0.29 0.03 2.86 -1.14 -0.72 114.93 116.72 2f2h h MET 570 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2f2h h MET 570 Cb 0.31 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2f2h h MET 570 CO 0.00 0.45 0.15 -1.35 1.06 0.00 0.00 176.91 177.22 2f2h h PRO 571 N 0.70 0.40 0.24 -0.22 0.11 -1.78 0.80 132.00 132.25 2f2h h PRO 571 Ca 0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2f2h h PRO 571 Cb 0.52 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2f2h h PRO 571 CO -0.15 0.30 -0.12 -0.92 -0.21 0.00 0.00 178.00 176.91 2f2h h TYR 572 N 0.40 -0.30 -0.48 0.65 3.20 -1.19 -3.28 116.97 115.97 2f2h h TYR 572 Ca 0.10 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2f2h h TYR 572 Cb 0.03 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2f2h h TYR 572 CO 0.00 0.07 0.27 -0.07 -1.64 0.00 0.00 178.16 176.80 2f2h h LEU 573 N -0.84 0.59 -1.44 2.82 4.07 -0.69 -1.75 115.31 118.07 2f2h h LEU 573 Ca -0.03 -0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.80 2f2h h LEU 573 Cb 0.51 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2f2h h LEU 573 CO 0.05 0.50 -0.23 0.22 -1.08 0.00 0.00 178.44 177.91 2f2h h TYR 574 N 0.64 0.00 -0.38 1.13 3.20 -1.02 -0.35 116.97 120.18 2f2h h TYR 574 Ca 0.17 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.98 2f2h h TYR 574 Cb 0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2f2h h TYR 574 CO -0.02 0.23 0.02 -0.09 -1.64 0.00 0.00 178.16 176.65 2f2h h ARG 575 N 0.00 0.66 -0.55 1.82 9.65 -1.39 -2.80 114.38 121.77 2f2h h ARG 575 Ca -0.00 -0.20 -0.07 0.00 -1.10 0.00 0.00 59.98 58.61 2f2h h ARG 575 Cb 0.59 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 2f2h h ARG 575 CO 0.03 0.75 0.08 0.93 2.80 0.00 0.00 179.97 184.56 2f2h h GLU 576 N 0.49 0.89 -0.98 0.20 4.39 -1.05 -2.62 114.58 115.90 2f2h h GLU 576 Ca 0.11 -0.22 0.12 0.00 0.34 0.00 0.00 59.36 59.72 2f2h h GLU 576 Cb 0.44 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.90 2f2h h GLU 576 CO 0.02 0.83 0.62 0.00 -1.16 0.00 0.00 179.01 179.32 2f2h h ALA 577 N 1.24 1.57 -0.04 3.43 0.00 -0.97 -1.88 119.26 122.62 2f2h h ALA 577 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2f2h h ALA 577 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f2h h ALA 577 CO 0.01 0.18 -0.39 0.00 0.00 0.00 0.00 179.25 179.05 2f2h h ALA 578 N 1.55 1.28 -0.53 0.00 0.00 -1.21 -2.05 119.26 118.30 2f2h h ALA 578 Ca 0.49 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2f2h h ALA 578 Cb 0.52 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2f2h h ALA 578 CO -0.25 0.52 0.26 0.00 0.00 0.00 0.00 179.25 179.78 2f2h h ARG 579 N 0.07 0.49 -0.54 0.00 3.08 -1.12 0.11 114.38 116.47 2f2h h ARG 579 Ca 0.01 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.11 2f2h h ARG 579 Cb 0.72 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 2f2h h ARG 579 CO 0.05 0.32 0.17 0.00 -1.07 0.00 0.00 179.97 179.45 2f2h h ALA 580 N 1.30 0.66 -0.58 0.04 0.00 -1.02 0.20 119.26 119.85 2f2h h ALA 580 Ca 0.24 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 2f2h h ALA 580 Cb 0.17 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2f2h h ALA 580 CO -0.18 -0.24 -0.05 -0.97 0.00 0.00 0.00 179.25 177.81 2f2h h ASN 581 N 0.33 1.04 0.17 0.00 -0.73 -1.19 0.17 115.58 115.37 2f2h h ASN 581 Ca 0.27 -0.32 -0.28 0.00 1.87 0.00 0.00 56.30 57.84 2f2h h ASN 581 Cb 0.33 -0.28 0.02 0.00 0.27 0.00 0.00 38.32 38.65 2f2h h ASN 581 CO -0.30 1.12 -1.34 0.00 -0.37 0.00 0.00 177.43 176.54 2f2h h ALA 582 N 0.98 0.02 0.00 1.57 0.00 -0.47 -3.41 119.26 117.95 2f2h h ALA 582 Ca 0.16 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2f2h h ALA 582 Cb 0.62 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2f2h h ALA 582 CO 0.04 0.71 0.00 0.54 0.00 0.00 0.00 179.25 180.54 2f2h n ARG 583 N -3.86 0.59 -1.54 0.00 1.74 0.66 -5.00 116.66 109.25 2f2h n ARG 583 Ca -0.20 -0.82 -0.13 0.00 -0.77 0.00 0.00 57.85 55.93 2f2h n ARG 583 Cb 0.96 -0.93 -0.05 0.00 -1.02 0.00 0.00 32.46 31.43 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 -0.18 1.11 3.59 -0.13 0.00 0.58 -3.07 105.19 107.08 2f2h n GLY 584 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.52 4.70 0.53 2.61 2.01 -1.22 -4.73 115.64 117.03 2f2h s THR 585 Ca 0.00 0.90 -0.20 0.00 0.31 0.00 0.00 61.69 62.70 2f2h s THR 585 Cb 0.00 -4.24 -0.06 0.00 0.01 0.00 0.00 72.50 68.21 2f2h s THR 585 CO 0.00 -0.48 1.13 -2.16 -0.69 0.00 0.00 174.62 172.42 2f2h s PRO 586 N 3.18 3.41 0.17 4.92 0.04 -1.26 -2.42 135.00 143.03 2f2h s PRO 586 Ca 0.32 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.87 2f2h s PRO 586 Cb -0.13 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.42 2f2h s PRO 586 CO 0.18 -0.81 1.70 0.52 0.04 0.00 0.00 177.00 178.63 2f2h h MET 587 N 1.30 0.87 -4.87 4.56 2.86 -1.72 -3.38 114.93 114.55 2f2h h MET 587 Ca -0.50 -0.18 -0.69 0.00 -2.06 0.00 0.00 59.70 56.27 2f2h h MET 587 Cb 1.26 -0.13 -0.19 0.00 0.06 0.00 0.00 31.60 32.60 2f2h h MET 587 CO 0.57 0.78 -0.22 1.41 1.06 0.00 0.00 176.91 180.51 2f2h s MET 588 N -5.46 3.13 -0.14 1.72 -2.45 -1.26 -0.58 119.30 114.26 2f2h s MET 588 Ca -0.13 -0.74 0.00 0.00 -1.25 0.00 0.00 55.69 53.58 2f2h s MET 588 Cb 0.12 -3.96 -0.01 0.00 1.25 0.00 0.00 34.83 32.24 2f2h s MET 588 CO 0.80 -0.83 -0.14 1.03 1.05 0.00 0.00 175.02 176.93 2f2h s ARG 589 N 2.12 3.34 0.42 4.11 0.52 0.45 -4.76 118.95 125.16 2f2h s ARG 589 Ca 0.12 -0.70 -0.26 0.00 -0.52 0.00 0.00 55.73 54.37 2f2h s ARG 589 Cb -0.17 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.59 2f2h s ARG 589 CO 0.13 0.17 1.37 0.00 0.02 0.00 0.00 175.30 176.99 2f2h s ALA 590 N 0.46 3.28 0.36 2.13 0.00 -1.26 -1.16 121.76 125.57 2f2h s ALA 590 Ca -0.10 1.36 0.14 0.00 0.00 0.00 0.00 51.96 53.36 2f2h s ALA 590 Cb -0.16 -3.54 0.99 0.00 0.00 0.00 0.00 23.12 20.41 2f2h s ALA 590 CO 0.05 -0.99 1.77 0.52 0.00 0.00 0.00 175.76 177.10 2f2h h MET 591 N 2.57 0.49 0.00 0.00 0.00 -1.79 0.21 114.93 116.41 2f2h h MET 591 Ca -0.50 -0.03 -0.04 0.00 0.00 0.00 0.00 59.70 59.13 2f2h h MET 591 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 31.60 32.74 2f2h h MET 591 CO 0.62 0.32 -0.18 0.00 0.00 0.00 0.00 176.91 177.67 2f2h h MET 592 N 0.50 0.00 -0.17 1.72 -0.00 -1.82 0.24 114.93 115.41 2f2h h MET 592 Ca 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 60.20 2f2h h MET 592 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.92 2f2h h MET 592 CO -0.35 0.18 -0.28 1.98 -0.00 0.00 0.00 176.91 178.45 2f2h h MET 593 N 0.00 0.49 0.04 -0.10 1.85 -0.93 -2.81 114.93 113.47 2f2h h MET 593 Ca -0.00 -0.30 -0.24 0.00 -0.61 0.00 0.00 59.70 58.55 2f2h h MET 593 Cb 0.58 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.62 2f2h h MET 593 CO 0.02 0.89 -1.14 1.49 -0.40 0.00 0.00 176.91 177.78 2f2h h GLU 594 N 0.13 0.09 -2.13 0.39 4.57 -1.32 -3.40 114.58 112.91 2f2h h GLU 594 Ca 0.01 -0.16 -0.58 0.00 -1.18 0.00 0.00 59.36 57.46 2f2h h GLU 594 Cb 0.86 0.06 -0.41 0.00 -0.16 0.00 0.00 28.75 29.10 2f2h h GLU 594 CO 0.06 1.04 -0.81 1.19 -1.18 0.00 0.00 179.01 179.32 2f2h n PHE 595 N -3.39 2.17 0.42 0.92 3.01 0.04 -4.97 117.46 115.65 2f2h n PHE 595 Ca -0.04 -3.93 0.13 0.00 1.01 0.00 0.00 57.45 54.62 2f2h n PHE 595 Cb 0.98 -0.48 0.49 0.00 -0.01 0.00 0.00 39.48 40.47 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 3.91 0.00 -0.74 -1.08 0.13 -1.70 -2.75 132.00 129.77 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 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2f2h h PRO 596 CO 0.69 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.21 2f2h n ASP 597 N -2.36 4.02 -4.34 1.44 8.00 -1.26 -4.84 116.55 117.21 2f2h n ASP 597 Ca 0.03 -2.02 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 2f2h n ASP 597 Cb 0.28 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.78 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 -1.00 5.79 0.61 -2.24 -1.08 -1.04 -4.97 116.67 112.75 2f2h s ASP 598 Ca 0.50 -1.27 0.41 0.00 -0.52 0.00 0.00 52.55 51.67 2f2h s ASP 598 Cb 0.26 -2.04 2.15 0.00 -1.46 0.00 0.00 42.92 41.83 2f2h s ASP 598 CO 0.33 -0.50 2.24 1.55 0.52 0.00 0.00 175.17 179.31 2f2h h PRO 599 N 8.49 0.00 0.00 4.34 0.13 -1.88 -0.79 132.00 142.30 2f2h h PRO 599 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2f2h h PRO 599 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2f2h h PRO 599 CO 0.75 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 2f2h h ALA 600 N 2.00 1.00 -0.06 -0.56 0.00 -1.94 -3.27 119.26 116.43 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2f2h h ALA 600 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2f2h h ASP 602 N 2.21 0.88 -0.11 0.00 3.32 -1.74 -3.09 116.42 117.90 2f2h h ASP 602 Ca 0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2f2h h ASP 602 Cb 0.47 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2f2h h ASP 602 CO 0.00 0.82 0.00 -1.22 -1.72 0.00 0.00 179.24 177.12 2f2h n TYR 603 N -4.29 0.14 -2.22 4.55 4.01 -1.26 -4.90 117.16 113.19 2f2h n TYR 603 Ca 0.05 -0.45 -0.43 0.00 -0.16 0.00 0.00 57.90 56.91 2f2h n TYR 603 Cb 0.20 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.94 4.25 0.00 7.72 1.43 -1.17 -4.83 118.68 125.15 2f2h s LEU 604 Ca 0.07 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 2f2h s LEU 604 Cb 0.04 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2f2h s LEU 604 CO 0.05 -0.84 0.17 -0.90 0.23 0.00 0.00 176.35 175.07 2f2h n ASP 605 N 6.81 0.34 -0.66 2.29 3.85 -1.26 -4.52 116.55 123.40 2f2h n ASP 605 Ca 0.15 -0.77 0.06 0.00 -0.71 0.00 0.00 54.79 53.53 2f2h n ASP 605 Cb 0.44 0.15 0.17 0.00 -1.35 0.00 0.00 41.12 40.53 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 -0.15 2.87 -3.77 0.11 1.74 -1.26 -4.51 116.66 111.68 2f2h n ARG 606 Ca 0.00 -2.23 -0.10 0.00 -0.77 0.00 0.00 57.85 54.75 2f2h n ARG 606 Cb 0.09 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.06 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 -1.51 1.04 0.24 5.56 -2.07 -1.26 -4.00 119.66 117.66 2f2h s GLN 607 Ca 0.27 -0.88 -0.15 0.00 -1.82 0.00 0.00 55.36 52.78 2f2h s GLN 607 Cb 0.17 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.52 2f2h s GLN 607 CO 0.13 -0.38 0.52 1.52 -1.32 0.00 0.00 175.29 175.76 2f2h s TYR 608 N -3.85 0.20 -0.15 9.60 -0.85 -0.00 -4.52 117.35 117.77 2f2h s TYR 608 Ca 0.06 -0.58 -0.08 0.00 -0.52 0.00 0.00 57.07 55.96 2f2h s TYR 608 Cb 0.03 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.63 2f2h s TYR 608 CO -0.09 -1.02 0.13 -1.64 -1.52 0.00 0.00 175.55 171.41 2f2h s MET 609 N -3.98 3.69 -0.50 -3.49 -1.94 -0.31 -0.68 119.30 112.09 2f2h s MET 609 Ca 0.18 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 53.94 2f2h s MET 609 Cb -0.02 -3.25 0.13 0.00 2.01 0.00 0.00 34.83 33.70 2f2h s MET 609 CO 0.07 0.60 0.33 -1.17 -0.01 0.00 0.00 175.02 174.83 2f2h s LEU 610 N -0.52 5.40 0.00 -0.03 2.96 0.45 -0.41 118.68 126.52 2f2h s LEU 610 Ca 0.12 -2.29 0.00 0.00 -0.22 0.00 0.00 54.13 51.75 2f2h s LEU 610 Cb -0.12 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.69 2f2h s LEU 610 CO 0.02 -0.52 0.00 0.61 -1.32 0.00 0.00 176.35 175.14 2f2h n GLY 611 N 4.29 -1.50 0.27 7.98 0.00 0.25 -3.84 105.19 112.65 2f2h n GLY 611 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.11 0.34 -0.00 1.61 3.32 -1.92 -3.37 116.42 116.29 2f2h h ASP 612 Ca 0.00 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2f2h h ASP 612 Cb 0.11 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2f2h h ASP 612 CO 0.00 0.35 -0.07 0.59 -1.72 0.00 0.00 179.24 178.39 2f2h n ASN 613 N -4.39 0.43 -4.21 6.45 3.02 -1.26 -5.00 115.26 110.31 2f2h n ASN 613 Ca 0.01 -0.72 -0.30 0.00 -0.03 0.00 0.00 54.58 53.54 2f2h n ASN 613 Cb 0.16 0.70 -0.16 0.00 -0.61 0.00 0.00 39.78 39.87 2f2h n ASN 613 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2f2h s VAL 614 N -0.91 1.83 -0.24 2.41 -7.23 -1.25 -1.55 120.40 113.46 2f2h s VAL 614 Ca 0.01 -0.93 -0.09 0.00 -1.81 0.00 0.00 61.98 59.16 2f2h s VAL 614 Cb 0.02 -1.57 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2f2h s VAL 614 CO 0.07 0.51 0.11 -0.32 -0.31 0.00 0.00 175.10 175.17 2f2h s MET 615 N 0.01 3.89 -0.06 4.82 1.75 -0.12 -0.41 119.30 129.17 2f2h s MET 615 Ca -0.06 -0.37 0.02 0.00 -1.25 0.00 0.00 55.69 54.03 2f2h s MET 615 Cb -0.14 -3.41 -0.03 0.00 2.84 0.00 0.00 34.83 34.10 2f2h s MET 615 CO 0.04 -0.01 -0.10 0.54 -0.65 0.00 0.00 175.02 174.84 2f2h s VAL 616 N 1.19 3.40 -0.42 10.11 0.11 0.14 -1.08 120.40 133.84 2f2h s VAL 616 Ca 0.06 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.54 2f2h s VAL 616 Cb -0.14 -2.37 0.12 0.00 -1.53 0.00 0.00 36.38 32.46 2f2h s VAL 616 CO 0.05 0.59 0.18 0.00 -3.33 0.00 0.00 175.10 172.58 2f2h s ALA 617 N -0.70 2.67 0.99 1.54 0.00 -0.55 -0.82 121.76 124.88 2f2h s ALA 617 Ca 0.11 -2.69 -0.12 0.00 0.00 0.00 0.00 51.96 49.25 2f2h s ALA 617 Cb -0.11 -1.97 0.13 0.00 0.00 0.00 0.00 23.12 21.17 2f2h s ALA 617 CO 0.01 -1.90 0.78 -2.30 0.00 0.00 0.00 175.76 172.36 2f2h n PRO 618 N 3.75 -0.84 -3.72 0.00 -0.02 -1.26 -4.06 135.00 128.85 2f2h n PRO 618 Ca 0.05 -0.20 -0.37 0.00 -2.02 0.00 0.00 63.50 60.96 2f2h n PRO 618 Cb 0.37 -2.12 -0.12 0.00 -0.02 0.00 0.00 33.50 31.61 2f2h n PRO 618 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f2h s VAL 619 N -2.49 4.48 -0.42 -1.45 1.01 -1.26 -4.98 120.40 115.29 2f2h s VAL 619 Ca 0.63 -0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.53 2f2h s VAL 619 Cb -0.22 -3.11 0.53 0.00 0.00 0.00 0.00 36.38 33.58 2f2h s VAL 619 CO 0.63 0.32 1.68 0.49 0.00 0.00 0.00 175.10 178.22 2f2h n PHE 620 N 4.95 2.35 -3.85 5.22 3.72 -1.26 -4.81 117.46 123.78 2f2h n PHE 620 Ca -0.16 -2.10 -0.12 0.00 -0.05 0.00 0.00 57.45 55.03 2f2h n PHE 620 Cb 0.51 -0.82 -0.12 0.00 -0.94 0.00 0.00 39.48 38.12 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 -3.82 0.03 0.09 4.37 -4.23 -1.26 -4.93 115.64 105.89 2f2h s THR 621 Ca 0.54 -0.23 -0.30 0.00 -1.18 0.00 0.00 61.69 60.52 2f2h s THR 621 Cb 0.45 -0.26 -0.14 0.00 1.34 0.00 0.00 72.50 73.89 2f2h s THR 621 CO 0.03 -0.13 1.64 -0.08 -0.54 0.00 0.00 174.62 175.54 2f2h h GLU 622 N 5.42 -0.61 -0.28 3.99 4.81 -1.91 -3.05 114.58 122.95 2f2h h GLU 622 Ca -0.27 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2f2h h GLU 622 Cb 1.20 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2f2h h GLU 622 CO 0.42 -0.41 0.21 0.00 -0.73 0.00 0.00 179.01 178.50 2f2h h ALA 623 N -0.08 2.23 0.00 2.92 0.00 -1.96 -3.46 119.26 118.91 2f2h h ALA 623 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2f2h h ALA 623 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f2h h ALA 623 CO -0.02 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2f2h n GLY 624 N -1.58 0.65 3.74 0.00 0.00 -1.15 -4.68 105.19 102.16 2f2h n GLY 624 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.18 6.46 -0.15 1.61 1.01 -1.26 -1.65 116.67 120.50 2f2h s ASP 625 Ca 0.00 2.83 -0.14 0.00 0.71 0.00 0.00 52.55 55.96 2f2h s ASP 625 Cb 0.00 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.35 2f2h s ASP 625 CO 0.00 -0.87 0.39 0.54 0.21 0.00 0.00 175.17 175.44 2f2h s VAL 626 N 0.42 -0.00 0.04 -1.27 0.11 -0.85 -4.46 120.40 114.38 2f2h s VAL 626 Ca 0.66 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.79 2f2h s VAL 626 Cb -0.46 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 2f2h s VAL 626 CO 0.41 0.00 -0.22 -1.10 -3.33 0.00 0.00 175.10 170.86 2f2h s GLN 627 N 0.22 1.54 0.07 1.54 -0.21 -1.26 -1.45 119.66 120.11 2f2h s GLN 627 Ca -0.00 -0.96 -0.26 0.00 0.02 0.00 0.00 55.36 54.16 2f2h s GLN 627 Cb -0.03 -1.65 0.07 0.00 1.00 0.00 0.00 33.01 32.40 2f2h s GLN 627 CO 0.00 0.43 0.61 -0.59 -2.12 0.00 0.00 175.29 173.62 2f2h s PHE 628 N -0.76 -0.56 -0.13 0.91 -0.12 -0.42 -4.98 117.98 111.92 2f2h s PHE 628 Ca 0.09 0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 57.54 2f2h s PHE 628 Cb -0.09 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 2f2h s PHE 628 CO 0.02 -0.73 0.09 -0.47 -0.05 0.00 0.00 175.22 174.08 2f2h s TYR 629 N -2.63 3.42 -0.21 3.49 5.04 -1.26 -0.59 117.35 124.60 2f2h s TYR 629 Ca -0.04 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 2f2h s TYR 629 Cb -0.01 -1.94 0.03 0.00 0.35 0.00 0.00 41.96 40.39 2f2h s TYR 629 CO -0.03 0.54 -0.14 -0.51 -1.34 0.00 0.00 175.55 174.07 2f2h s LEU 630 N -0.64 2.69 1.12 6.97 1.02 -0.51 -5.00 118.68 124.33 2f2h s LEU 630 Ca 0.12 -0.82 -0.12 0.00 0.02 0.00 0.00 54.13 53.33 2f2h s LEU 630 Cb -0.12 -1.56 0.26 0.00 0.02 0.00 0.00 46.19 44.79 2f2h s LEU 630 CO 0.02 -0.07 1.05 -2.84 0.02 0.00 0.00 176.35 174.54 2f2h s PRO 631 N 1.28 -0.55 -0.01 1.29 0.02 -1.26 0.55 135.00 136.31 2f2h s PRO 631 Ca 0.01 1.02 -0.39 0.00 0.02 0.00 0.00 61.00 61.65 2f2h s PRO 631 Cb -0.15 -1.58 -0.19 0.00 0.02 0.00 0.00 34.50 32.60 2f2h s PRO 631 CO -0.09 -3.53 1.20 -1.91 -0.33 0.00 0.00 177.00 172.34 2f2h n GLU 632 N -4.80 0.37 0.00 5.54 2.13 -1.26 -3.26 120.64 119.35 2f2h n GLU 632 Ca 0.05 0.13 0.00 0.00 0.66 0.00 0.00 57.16 58.00 2f2h n GLU 632 Cb 0.54 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.57 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 2.03 1.31 3.42 8.31 0.00 -1.26 -4.84 105.19 114.17 2f2h n GLY 633 Ca 0.20 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 2f2h n GLY 633 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f2h s ARG 634 N -1.15 3.23 0.10 1.61 3.52 -1.26 -0.72 118.95 124.28 2f2h s ARG 634 Ca 0.00 -0.79 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 2f2h s ARG 634 Cb 0.00 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 2f2h s ARG 634 CO 0.00 -0.47 0.21 -1.58 -0.81 0.00 0.00 175.30 172.65 2f2h s TRP 635 N 1.60 3.44 -0.08 5.12 0.52 0.11 -3.48 118.94 126.16 2f2h s TRP 635 Ca 0.04 0.16 0.02 0.00 0.02 0.00 0.00 56.10 56.35 2f2h s TRP 635 Cb -0.17 -1.69 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 2f2h s TRP 635 CO 0.06 0.55 -0.15 0.99 0.02 0.00 0.00 176.95 178.43 2f2h s THR 636 N -1.59 1.37 0.45 2.01 2.01 -0.39 -0.94 115.64 118.56 2f2h s THR 636 Ca 0.34 -0.60 -0.25 0.00 0.31 0.00 0.00 61.69 61.49 2f2h s THR 636 Cb -0.12 -1.24 -0.08 0.00 0.01 0.00 0.00 72.50 71.07 2f2h s THR 636 CO 0.27 0.41 1.36 1.57 -0.69 0.00 0.00 174.62 177.54 2f2h n HIS 637 N 3.89 2.42 -0.18 4.92 -0.00 -0.05 -0.06 115.22 126.16 2f2h n HIS 637 Ca -0.21 0.46 -0.08 0.00 0.46 0.00 0.00 57.72 58.36 2f2h n HIS 637 Cb 0.52 -2.41 0.02 0.00 -0.12 0.00 0.00 29.99 27.99 2f2h n HIS 637 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2f2h h LEU 638 N 2.10 0.65 0.00 0.27 5.85 -1.35 -2.80 115.31 120.03 2f2h h LEU 638 Ca -0.50 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.12 2f2h h LEU 638 Cb 1.28 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2f2h h LEU 638 CO 0.60 0.57 -0.48 -2.67 -0.34 0.00 0.00 178.44 176.12 2f2h n TRP 639 N -4.62 0.00 0.11 1.25 2.14 -1.26 -4.62 117.44 110.43 2f2h n TRP 639 Ca 0.02 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.58 2f2h n TRP 639 Cb 0.10 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.56 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 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2f2h h HIS 640 CO 0.00 0.69 0.00 -1.71 0.86 0.00 0.00 177.93 177.77 2f2h n ASN 641 N -3.26 -2.37 -4.78 2.45 5.15 -1.06 -4.95 115.26 106.44 2f2h n ASN 641 Ca 0.01 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.65 2f2h n ASN 641 Cb 0.82 -1.71 0.01 0.00 -0.53 0.00 0.00 39.78 38.36 2f2h n ASN 641 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2f2h s ASP 642 N -2.23 5.65 0.05 1.20 -4.77 -1.26 -4.65 116.67 110.65 2f2h s ASP 642 Ca 0.00 1.99 0.07 0.00 -3.30 0.00 0.00 52.55 51.31 2f2h s ASP 642 Cb 0.00 -2.56 -0.03 0.00 -1.09 0.00 0.00 42.92 39.24 2f2h s ASP 642 CO 0.00 -1.26 -0.18 -1.61 0.70 0.00 0.00 175.17 172.82 2f2h s GLU 643 N -3.72 2.04 -0.00 2.11 2.02 -1.26 -0.87 118.70 119.02 2f2h s GLU 643 Ca 0.68 -1.00 0.02 0.00 0.02 0.00 0.00 54.97 54.69 2f2h s GLU 643 Cb -0.20 -2.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.85 2f2h s GLU 643 CO 0.33 0.54 -0.06 -0.51 0.02 0.00 0.00 175.26 175.57 2f2h s LEU 644 N -1.48 2.02 0.40 1.80 1.43 -0.12 -4.98 118.68 117.75 2f2h s LEU 644 Ca 0.15 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 2f2h s LEU 644 Cb -0.10 -0.29 -0.10 0.00 0.03 0.00 0.00 46.19 45.72 2f2h s LEU 644 CO 0.06 0.07 0.88 -1.81 0.23 0.00 0.00 176.35 175.77 2f2h s ASP 645 N -0.16 6.85 0.00 2.29 1.01 -1.26 -0.71 116.67 124.69 2f2h s ASP 645 Ca 0.02 1.54 0.00 0.00 0.71 0.00 0.00 52.55 54.82 2f2h s ASP 645 Cb -0.02 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2f2h s ASP 645 CO -0.00 -0.33 0.00 0.61 0.21 0.00 0.00 175.17 175.65 2f2h n GLY 646 N -0.66 3.02 2.48 0.21 0.00 0.10 -4.62 105.19 105.72 2f2h n GLY 646 Ca 0.06 -2.05 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 2f2h n GLY 646 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2f2h n SER 647 N -0.34 -5.53 -3.85 1.61 7.64 0.19 -4.72 113.62 108.63 2f2h n SER 647 Ca 0.00 0.23 -0.09 0.00 1.01 0.00 0.00 58.87 60.03 2f2h n SER 647 Cb 0.00 -4.66 -0.04 0.00 -1.01 0.00 0.00 64.21 58.50 2f2h n SER 647 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f2h s ARG 648 N -4.33 1.53 0.42 1.43 1.70 -1.03 -4.97 118.95 113.69 2f2h s ARG 648 Ca 0.00 -1.02 -0.10 0.00 -0.47 0.00 0.00 55.73 54.15 2f2h s ARG 648 Cb 0.00 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.85 2f2h s ARG 648 CO 0.00 -0.66 0.78 -1.58 -1.08 0.00 0.00 175.30 172.76 2f2h s TRP 649 N -3.93 3.49 0.04 5.89 0.52 -1.26 -1.42 118.94 122.26 2f2h s TRP 649 Ca 0.14 1.02 0.02 0.00 0.02 0.00 0.00 56.10 57.30 2f2h s TRP 649 Cb -0.02 -2.43 -0.02 0.00 -1.15 0.00 0.00 33.47 29.85 2f2h s TRP 649 CO 0.03 -0.15 -0.07 -1.01 0.02 0.00 0.00 176.95 175.77 2f2h s HIS 650 N -2.45 0.64 -0.07 -1.98 3.76 0.24 -4.97 115.29 110.46 2f2h s HIS 650 Ca 0.51 -0.46 0.04 0.00 -0.15 0.00 0.00 55.06 54.99 2f2h s HIS 650 Cb -0.10 -0.38 0.00 0.00 1.11 0.00 0.00 32.58 33.20 2f2h s HIS 650 CO 0.34 -0.08 -0.18 0.21 -0.85 0.00 0.00 174.74 174.18 2f2h s LYS 651 N -1.43 2.13 0.24 1.40 2.20 -1.26 -1.30 119.74 121.72 2f2h s LYS 651 Ca -0.09 -0.64 -0.00 0.00 -0.36 0.00 0.00 55.97 54.88 2f2h s LYS 651 Cb -0.09 -1.74 -0.03 0.00 -1.51 0.00 0.00 37.83 34.46 2f2h s LYS 651 CO 0.00 0.17 0.21 -0.65 -0.36 0.00 0.00 175.35 174.72 2f2h s GLN 652 N 0.30 1.38 -0.04 4.03 -0.21 -0.53 -5.01 119.66 119.57 2f2h s GLN 652 Ca -0.11 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 53.59 2f2h s GLN 652 Cb -0.15 0.31 0.03 0.00 1.00 0.00 0.00 33.01 34.20 2f2h s GLN 652 CO 0.04 -0.49 -0.01 -1.14 -2.12 0.00 0.00 175.29 171.58 2f2h s GLN 653 N -3.95 0.51 -0.03 2.91 0.74 -1.26 -2.00 119.66 116.58 2f2h s GLN 653 Ca 0.37 0.02 0.03 0.00 0.05 0.00 0.00 55.36 55.84 2f2h s GLN 653 Cb 0.05 -0.66 0.00 0.00 1.10 0.00 0.00 33.01 33.50 2f2h s GLN 653 CO 0.15 -0.14 -0.13 -1.01 -0.55 0.00 0.00 175.29 173.62 2f2h s HIS 654 N 1.12 1.31 0.72 1.67 3.76 -0.66 -4.97 115.29 118.24 2f2h s HIS 654 Ca -0.08 -0.36 -0.12 0.00 -0.15 0.00 0.00 55.06 54.35 2f2h s HIS 654 Cb -0.14 -0.91 0.17 0.00 1.11 0.00 0.00 32.58 32.82 2f2h s HIS 654 CO -0.01 -0.13 0.80 0.41 -0.85 0.00 0.00 174.74 174.95 2f2h n GLY 655 N 3.23 -2.01 0.09 -2.22 0.00 -1.26 -4.27 105.19 98.75 2f2h n GLY 655 Ca -0.18 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.37 2f2h n GLY 655 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f2h n PHE 656 N -3.62 0.70 0.41 1.61 3.72 -1.26 -1.34 117.46 117.68 2f2h n PHE 656 Ca 0.10 0.23 0.07 0.00 -0.05 0.00 0.00 57.45 57.80 2f2h n PHE 656 Cb 0.38 -0.87 0.21 0.00 -0.94 0.00 0.00 39.48 38.26 2f2h n PHE 656 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2f2h n LEU 657 N -2.10 2.73 -3.83 4.37 4.32 -1.26 -4.89 117.00 116.34 2f2h n LEU 657 Ca 0.04 -1.37 -0.10 0.00 -0.02 0.00 0.00 56.01 54.56 2f2h n LEU 657 Cb 0.33 -0.36 -0.08 0.00 -1.62 0.00 0.00 43.42 41.69 2f2h n LEU 657 CO 0.25 0.59 -0.07 -0.55 -1.22 0.00 0.00 177.39 176.39 2f2h s SER 658 N -0.91 0.02 0.23 -1.43 0.15 -0.45 -5.05 113.70 106.26 2f2h s SER 658 Ca 0.31 -0.38 -0.19 0.00 0.70 0.00 0.00 55.95 56.40 2f2h s SER 658 Cb 0.18 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2f2h s SER 658 CO 0.19 -0.59 0.60 -1.48 1.20 0.00 0.00 173.24 173.15 2f2h s LEU 659 N -2.20 -0.08 -0.18 3.45 2.34 -1.26 -4.56 118.68 116.19 2f2h s LEU 659 Ca -0.04 -0.54 -0.28 0.00 0.06 0.00 0.00 54.13 53.33 2f2h s LEU 659 Cb -0.00 2.35 -0.06 0.00 -0.56 0.00 0.00 46.19 47.92 2f2h s LEU 659 CO -0.05 -1.16 2.15 -2.84 -1.06 0.00 0.00 176.35 173.39 2f2h s PRO 660 N -3.90 3.33 -0.36 1.48 0.02 -1.26 -4.92 135.00 129.39 2f2h s PRO 660 Ca 0.11 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.24 2f2h s PRO 660 Cb -0.03 -4.32 0.12 0.00 0.02 0.00 0.00 34.50 30.29 2f2h s PRO 660 CO 0.01 -1.88 0.16 0.08 -0.33 0.00 0.00 177.00 175.05 2f2h s VAL 661 N 7.53 0.94 -0.09 3.83 1.01 -1.25 -1.49 120.40 130.88 2f2h s VAL 661 Ca 0.97 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2f2h s VAL 661 Cb -0.34 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2f2h s VAL 661 CO 0.36 -0.80 -0.10 -0.31 0.00 0.00 0.00 175.10 174.25 2f2h s TYR 662 N 1.10 2.86 -0.15 5.22 2.02 -0.25 -0.84 117.35 127.32 2f2h s TYR 662 Ca 0.14 -0.19 -0.05 0.00 -0.37 0.00 0.00 57.07 56.59 2f2h s TYR 662 Cb -0.21 -1.74 -0.03 0.00 -0.40 0.00 0.00 41.96 39.58 2f2h s TYR 662 CO -0.13 0.14 0.01 0.08 -1.57 0.00 0.00 175.55 174.09 2f2h s VAL 663 N -0.42 4.35 0.66 0.71 1.01 0.92 -0.94 120.40 126.69 2f2h s VAL 663 Ca 0.06 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.66 2f2h s VAL 663 Cb -0.12 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2f2h s VAL 663 CO 0.02 0.50 0.96 -1.14 0.00 0.00 0.00 175.10 175.45 2f2h n ARG 664 N 3.25 0.72 -1.31 2.72 0.63 -0.60 -1.26 116.66 120.82 2f2h n ARG 664 Ca -0.17 0.29 -0.29 0.00 -0.92 0.00 0.00 57.85 56.76 2f2h n ARG 664 Cb 0.53 -2.20 0.13 0.00 0.45 0.00 0.00 32.46 31.37 2f2h n ARG 664 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2f2h s ASP 665 N -1.43 3.53 -1.53 6.15 3.84 -1.23 -3.90 116.67 122.11 2f2h s ASP 665 Ca 0.75 1.34 -0.13 0.00 -0.00 0.00 0.00 52.55 54.51 2f2h s ASP 665 Cb -0.38 -2.01 0.08 0.00 -1.38 0.00 0.00 42.92 39.23 2f2h s ASP 665 CO 0.48 -2.58 0.94 0.59 -0.00 0.00 0.00 175.17 174.59 2f2h n ASN 666 N -3.83 -4.32 -4.31 2.11 3.02 -0.56 -4.98 115.26 102.39 2f2h n ASN 666 Ca 0.07 -0.81 -0.31 0.00 -0.03 0.00 0.00 54.58 53.49 2f2h n ASN 666 Cb 0.56 -3.78 -0.16 0.00 -0.61 0.00 0.00 39.78 35.79 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 -3.34 2.19 -0.27 3.41 2.01 -1.00 -4.44 115.64 114.19 2f2h s THR 667 Ca 0.61 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.58 2f2h s THR 667 Cb -0.31 -1.79 0.05 0.00 0.01 0.00 0.00 72.50 70.47 2f2h s THR 667 CO 0.84 0.57 -0.07 -0.22 -0.69 0.00 0.00 174.62 175.05 2f2h s LEU 668 N -0.36 3.52 -0.13 4.42 2.96 -1.26 -0.42 118.68 127.41 2f2h s LEU 668 Ca 0.03 -1.26 -0.02 0.00 -0.22 0.00 0.00 54.13 52.65 2f2h s LEU 668 Cb -0.12 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 2f2h s LEU 668 CO 0.02 -0.20 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.57 2f2h s LEU 669 N 1.19 3.15 -0.25 -0.68 2.96 -0.46 -4.29 118.68 120.30 2f2h s LEU 669 Ca -0.06 -0.13 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 2f2h s LEU 669 Cb -0.19 -1.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2f2h s LEU 669 CO -0.04 0.22 0.39 0.00 -1.32 0.00 0.00 176.35 175.60 2f2h s ALA 670 N 0.04 3.57 0.06 5.97 0.00 -1.26 -0.65 121.76 129.49 2f2h s ALA 670 Ca -0.01 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.28 2f2h s ALA 670 Cb -0.14 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2f2h s ALA 670 CO 0.03 -0.54 0.01 -0.51 0.00 0.00 0.00 175.76 174.76 2f2h s LEU 671 N 1.82 3.53 0.38 0.00 1.02 0.34 -3.27 118.68 122.49 2f2h s LEU 671 Ca 0.17 -0.10 0.08 0.00 0.02 0.00 0.00 54.13 54.29 2f2h s LEU 671 Cb -0.15 -2.18 -0.02 0.00 0.02 0.00 0.00 46.19 43.86 2f2h s LEU 671 CO 0.09 0.21 0.38 -0.83 0.02 0.00 0.00 176.35 176.22 2f2h s GLY 672 N -2.09 1.93 -0.40 -3.19 0.00 -0.17 -0.40 107.32 103.00 2f2h s GLY 672 Ca 0.24 -1.73 0.06 0.00 0.00 0.00 0.00 44.72 43.30 2f2h s GLY 672 CO 0.16 -1.59 1.87 1.16 0.00 0.00 0.00 173.10 174.70 2f2h n ASN 673 N -1.54 4.12 -3.74 1.64 6.94 -1.26 -4.77 115.26 116.66 2f2h n ASN 673 Ca 0.02 -3.48 -0.25 0.00 -0.02 0.00 0.00 54.58 50.85 2f2h n ASN 673 Cb 0.60 -0.80 -0.17 0.00 -2.36 0.00 0.00 39.78 37.05 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 -1.24 2.18 -0.20 0.53 3.84 -1.26 -5.02 114.94 113.78 2f2h s ASN 674 Ca 0.56 -0.43 0.16 0.00 0.21 0.00 0.00 52.86 53.36 2f2h s ASN 674 Cb 0.46 -0.47 0.62 0.00 -0.55 0.00 0.00 41.25 41.31 2f2h s ASN 674 CO 0.12 -0.26 1.53 -0.90 -2.79 0.00 0.00 177.10 174.80 2f2h n ASP 675 N 5.13 4.41 -0.01 -4.21 5.75 -1.26 -3.51 116.55 122.84 2f2h n ASP 675 Ca -0.08 -3.02 0.02 0.00 -0.01 0.00 0.00 54.79 51.71 2f2h n ASP 675 Cb 0.49 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 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 -0.20 0.88 -3.89 0.11 1.13 -1.26 -4.27 117.38 109.88 2f2h n GLN 676 Ca 0.24 -0.06 -0.10 0.00 -1.94 0.00 0.00 57.00 55.14 2f2h n GLN 676 Cb 1.00 -1.19 -0.09 0.00 0.11 0.00 0.00 30.24 30.06 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 -2.47 0.61 0.36 -1.09 1.70 -1.26 -4.66 118.95 112.15 2f2h s ARG 677 Ca -0.03 -0.66 0.19 0.00 -0.47 0.00 0.00 55.73 54.76 2f2h s ARG 677 Cb 0.04 0.25 0.22 0.00 -0.57 0.00 0.00 34.95 34.89 2f2h s ARG 677 CO 0.33 -0.16 1.53 -1.00 -1.08 0.00 0.00 175.30 174.92 2f2h h PRO 678 N 3.67 0.00 -4.63 3.89 0.13 -1.87 -3.44 132.00 129.74 2f2h h PRO 678 Ca -0.32 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.11 2f2h h PRO 678 Cb 1.19 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 2f2h h PRO 678 CO 0.48 0.26 -0.60 0.16 -0.23 0.00 0.00 178.00 178.07 2f2h s ASP 679 N -6.33 5.26 0.27 1.44 -4.77 -1.26 -4.88 116.67 106.40 2f2h s ASP 679 Ca 0.05 -1.37 -0.21 0.00 -3.30 0.00 0.00 52.55 47.73 2f2h s ASP 679 Cb 0.06 -1.85 0.04 0.00 -1.09 0.00 0.00 42.92 40.09 2f2h s ASP 679 CO 0.71 -0.38 0.79 -0.72 0.70 0.00 0.00 175.17 176.27 2f2h s TYR 680 N 1.33 -0.11 -0.92 2.11 1.13 -1.26 -5.04 117.35 114.59 2f2h s TYR 680 Ca -0.00 -0.36 -0.24 0.00 -1.41 0.00 0.00 57.07 55.05 2f2h s TYR 680 Cb -0.21 0.72 0.01 0.00 -1.10 0.00 0.00 41.96 41.38 2f2h s TYR 680 CO 0.01 -1.22 1.65 0.54 -2.51 0.00 0.00 175.55 174.03 2f2h s VAL 681 N -3.43 3.68 0.34 -3.49 0.11 -1.26 -4.81 120.40 111.54 2f2h s VAL 681 Ca 0.13 -0.45 0.09 0.00 -2.93 0.00 0.00 61.98 58.82 2f2h s VAL 681 Cb -0.05 -4.57 0.07 0.00 -1.53 0.00 0.00 36.38 30.31 2f2h s VAL 681 CO 0.07 -1.48 1.78 -0.50 -3.33 0.00 0.00 175.10 171.64 2f2h h TRP 682 N 10.75 0.17 -0.12 1.54 6.55 -1.97 -2.94 115.95 129.93 2f2h h TRP 682 Ca 0.09 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.89 2f2h h TRP 682 Cb 1.02 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.28 2f2h h TRP 682 CO 1.23 0.49 0.00 -2.39 -1.05 0.00 0.00 178.44 176.72 2f2h n HIS 683 N -4.09 0.18 -4.38 0.49 1.44 -1.26 -4.28 115.22 103.33 2f2h n HIS 683 Ca -0.01 -0.08 -0.31 0.00 -2.01 0.00 0.00 57.72 55.30 2f2h n HIS 683 Cb 0.42 -0.02 -0.16 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.76 2.62 0.00 -1.40 2.02 -1.11 -1.55 118.70 117.52 2f2h s GLU 684 Ca 0.08 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.37 2f2h s GLU 684 Cb 0.04 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.05 2f2h s GLU 684 CO 0.05 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2f2h n GLY 685 N 4.34 0.61 3.69 -1.39 0.00 0.10 -4.67 105.19 107.87 2f2h n GLY 685 Ca -0.19 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2f2h n GLY 685 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2f2h n THR 686 N -2.73 1.97 -3.71 2.61 -1.04 -1.26 -4.25 114.28 105.86 2f2h n THR 686 Ca 0.00 -0.49 -0.38 0.00 -2.04 0.00 0.00 64.05 61.14 2f2h n THR 686 Cb 0.00 -1.54 -0.11 0.00 -1.82 0.00 0.00 70.33 66.86 2f2h n THR 686 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2h s ALA 687 N -1.06 3.17 0.36 2.41 0.00 0.47 -2.38 121.76 124.72 2f2h s ALA 687 Ca 0.56 -2.21 -0.21 0.00 0.00 0.00 0.00 51.96 50.09 2f2h s ALA 687 Cb -0.58 -2.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 2f2h s ALA 687 CO 0.62 -1.64 0.89 -0.06 0.00 0.00 0.00 175.76 175.57 2f2h s PHE 688 N 1.30 3.46 -0.06 0.00 0.08 0.09 -0.50 117.98 122.34 2f2h s PHE 688 Ca 0.03 1.56 -0.00 0.00 0.12 0.00 0.00 56.93 58.64 2f2h s PHE 688 Cb -0.22 -2.79 0.03 0.00 -0.57 0.00 0.00 43.02 39.46 2f2h s PHE 688 CO -0.01 0.06 -0.02 -1.01 -0.10 0.00 0.00 175.22 174.15 2f2h s HIS 689 N -1.93 0.72 -0.20 0.36 3.76 0.18 -0.52 115.29 117.65 2f2h s HIS 689 Ca 0.55 -0.20 -0.11 0.00 -0.15 0.00 0.00 55.06 55.15 2f2h s HIS 689 Cb -0.13 -0.76 -0.05 0.00 1.11 0.00 0.00 32.58 32.76 2f2h s HIS 689 CO 0.17 -0.28 0.18 -1.17 -0.85 0.00 0.00 174.74 172.79 2f2h s LEU 690 N 1.57 4.19 -0.25 0.89 2.96 0.32 -1.35 118.68 127.01 2f2h s LEU 690 Ca -0.01 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 2f2h s LEU 690 Cb -0.13 -2.17 0.04 0.00 0.50 0.00 0.00 46.19 44.42 2f2h s LEU 690 CO -0.04 0.12 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.66 2f2h s PHE 691 N 0.63 3.10 -1.20 5.38 0.08 0.43 -1.96 117.98 124.45 2f2h s PHE 691 Ca 0.10 -1.83 -0.17 0.00 0.12 0.00 0.00 56.93 55.16 2f2h s PHE 691 Cb -0.12 -2.01 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2f2h s PHE 691 CO 0.01 -0.79 0.72 0.09 -0.10 0.00 0.00 175.22 175.15 2f2h n ASN 692 N 4.59 -4.17 -4.59 1.36 5.03 -1.26 -1.62 115.26 114.59 2f2h n ASN 692 Ca -0.16 -1.01 -0.43 0.00 0.87 0.00 0.00 54.58 53.85 2f2h n ASN 692 Cb 0.46 -3.30 -0.02 0.00 -1.02 0.00 0.00 39.78 35.89 2f2h n ASN 692 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2f2h s LEU 693 N -6.60 3.55 0.76 3.41 0.20 -1.26 -1.49 118.68 117.25 2f2h s LEU 693 Ca 0.37 0.47 -0.11 0.00 0.69 0.00 0.00 54.13 55.55 2f2h s LEU 693 Cb -0.13 -3.41 0.05 0.00 -0.43 0.00 0.00 46.19 42.26 2f2h s LEU 693 CO 0.87 -1.41 1.08 -1.10 -0.29 0.00 0.00 176.35 175.50 2f2h s GLN 694 N 4.83 2.41 0.15 1.98 -0.21 -1.26 -4.96 119.66 122.60 2f2h s GLN 694 Ca 0.51 0.76 -0.31 0.00 0.02 0.00 0.00 55.36 56.35 2f2h s GLN 694 Cb -0.09 -1.95 -0.09 0.00 1.00 0.00 0.00 33.01 31.88 2f2h s GLN 694 CO 0.30 -1.42 1.45 0.34 -2.12 0.00 0.00 175.29 173.84 2f2h s ASP 695 N -3.86 6.73 0.00 5.90 -1.08 -1.26 -2.30 116.67 120.80 2f2h s ASP 695 Ca 0.60 2.46 0.00 0.00 -0.52 0.00 0.00 52.55 55.09 2f2h s ASP 695 Cb -0.14 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.72 2f2h s ASP 695 CO 0.55 -0.71 0.00 0.61 0.52 0.00 0.00 175.17 176.13 2f2h n GLY 696 N 3.43 0.70 3.82 2.66 0.00 0.15 -5.00 105.19 110.95 2f2h n GLY 696 Ca 0.12 0.00 -0.22 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 -2.52 2.98 -0.04 1.61 3.76 -0.97 -4.96 115.29 115.14 2f2h s HIS 697 Ca 0.00 -0.21 0.02 0.00 -0.15 0.00 0.00 55.06 54.72 2f2h s HIS 697 Cb 0.00 -1.57 0.01 0.00 1.11 0.00 0.00 32.58 32.13 2f2h s HIS 697 CO 0.00 0.37 -0.08 -2.00 -0.85 0.00 0.00 174.74 172.19 2f2h s GLU 698 N -3.90 1.03 -0.11 1.40 2.12 -1.26 -1.43 118.70 116.56 2f2h s GLU 698 Ca 0.37 -0.24 -0.03 0.00 0.36 0.00 0.00 54.97 55.43 2f2h s GLU 698 Cb -0.07 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 2f2h s GLU 698 CO 0.25 0.01 0.02 0.00 -0.54 0.00 0.00 175.26 175.00 2f2h s ALA 699 N 0.58 3.32 -0.05 6.30 0.00 -0.36 -4.97 121.76 126.58 2f2h s ALA 699 Ca -0.09 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.13 2f2h s ALA 699 Cb -0.12 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.41 2f2h s ALA 699 CO 0.01 0.50 -0.20 0.08 0.00 0.00 0.00 175.76 176.15 2f2h s VAL 700 N -0.61 1.66 -0.09 0.00 1.01 -1.26 -1.56 120.40 119.55 2f2h s VAL 700 Ca 0.10 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2f2h s VAL 700 Cb -0.12 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2f2h s VAL 700 CO 0.02 0.47 -0.12 0.00 0.00 0.00 0.00 175.10 175.47 2f2h s GLU 702 N 0.93 3.14 -0.17 0.00 2.02 -1.26 -0.99 118.70 122.38 2f2h s GLU 702 Ca -0.09 -0.75 -0.15 0.00 0.02 0.00 0.00 54.97 53.99 2f2h s GLU 702 Cb -0.15 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.26 2f2h s GLU 702 CO 0.00 -0.22 0.36 0.08 0.02 0.00 0.00 175.26 175.51 2f2h s VAL 703 N 1.37 5.25 0.47 2.63 1.01 0.15 -4.84 120.40 126.43 2f2h s VAL 703 Ca 0.05 0.67 -0.09 0.00 0.00 0.00 0.00 61.98 62.61 2f2h s VAL 703 Cb -0.14 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2f2h s VAL 703 CO -0.09 0.33 0.83 -2.16 0.00 0.00 0.00 175.10 174.01 2f2h s PRO 704 N 0.80 3.68 0.88 2.72 0.04 -1.26 -1.16 135.00 140.70 2f2h s PRO 704 Ca 0.19 0.45 -0.14 0.00 0.04 0.00 0.00 61.00 61.54 2f2h s PRO 704 Cb -0.14 -2.32 0.14 0.00 0.04 0.00 0.00 34.50 32.21 2f2h s PRO 704 CO 0.06 -0.19 1.25 0.00 0.04 0.00 0.00 177.00 178.16 2f2h s ALA 705 N -2.63 2.44 0.45 8.56 0.00 0.18 -4.66 121.76 126.09 2f2h s ALA 705 Ca 0.51 -0.90 0.33 0.00 0.00 0.00 0.00 51.96 51.89 2f2h s ALA 705 Cb -0.10 -2.88 1.71 0.00 0.00 0.00 0.00 23.12 21.85 2f2h s ALA 705 CO 0.39 -2.05 2.15 0.00 0.00 0.00 0.00 175.76 176.26 2f2h h ALA 706 N -1.34 1.21 -0.07 0.00 0.00 -1.94 -1.41 119.26 115.69 2f2h h ALA 706 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f2h h ALA 706 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2f2h h ALA 706 CO 0.53 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 2f2h n ASP 707 N -3.46 1.76 0.00 0.00 5.75 -1.26 -4.78 116.55 114.57 2f2h n ASP 707 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 2f2h n ASP 707 Cb 0.19 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2f2h n ASP 707 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2h n GLY 708 N 1.19 1.88 3.66 6.12 0.00 -0.53 -5.04 105.19 112.47 2f2h n GLY 708 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.23 2.80 -0.34 1.61 1.04 -1.26 -4.69 113.70 110.64 2f2h s SER 709 Ca 0.00 2.00 -0.18 0.00 0.48 0.00 0.00 55.95 58.25 2f2h s SER 709 Cb 0.00 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 2f2h s SER 709 CO 0.00 -3.14 0.53 -0.69 0.98 0.00 0.00 173.24 170.91 2f2h s VAL 710 N -2.66 5.01 -0.06 5.02 1.01 -1.26 0.48 120.40 127.93 2f2h s VAL 710 Ca 0.66 0.45 0.07 0.00 0.00 0.00 0.00 61.98 63.16 2f2h s VAL 710 Cb -0.22 -3.96 -0.24 0.00 0.00 0.00 0.00 36.38 31.96 2f2h s VAL 710 CO 0.59 -0.18 0.59 0.00 0.00 0.00 0.00 175.10 176.10 2f2h n ILE 711 N 5.41 1.67 -3.75 2.22 3.06 -0.31 -4.85 119.36 122.80 2f2h n ILE 711 Ca -0.04 -0.76 -0.16 0.00 -2.50 0.00 0.00 62.75 59.29 2f2h n ILE 711 Cb 0.49 -1.24 -0.16 0.00 0.54 0.00 0.00 39.64 39.26 2f2h n ILE 711 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 2f2h s PHE 712 N -2.59 0.00 -0.19 9.51 5.36 -1.12 -1.07 117.98 127.88 2f2h s PHE 712 Ca -0.09 0.21 -0.03 0.00 -0.96 0.00 0.00 56.93 56.06 2f2h s PHE 712 Cb 0.08 -0.26 -0.01 0.00 -0.34 0.00 0.00 43.02 42.48 2f2h s PHE 712 CO 0.81 -0.12 -0.06 0.99 -1.46 0.00 0.00 175.22 175.38 2f2h s THR 713 N 1.32 3.40 -0.11 0.12 2.01 -0.02 0.33 115.64 122.69 2f2h s THR 713 Ca -0.06 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2f2h s THR 713 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 2f2h s THR 713 CO -0.03 0.46 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.00 2f2h s LEU 714 N 1.02 2.74 0.15 4.42 0.20 -0.16 -1.37 118.68 125.67 2f2h s LEU 714 Ca 0.00 -0.29 0.11 0.00 0.69 0.00 0.00 54.13 54.64 2f2h s LEU 714 Cb -0.15 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 2f2h s LEU 714 CO -0.00 0.21 -0.25 -0.54 -0.29 0.00 0.00 176.35 175.48 2f2h s LYS 715 N 0.06 1.47 -0.18 1.98 1.02 0.92 -0.95 119.74 124.08 2f2h s LYS 715 Ca -0.05 -1.38 -0.02 0.00 0.02 0.00 0.00 55.97 54.54 2f2h s LYS 715 Cb -0.14 -1.91 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2f2h s LYS 715 CO 0.04 0.44 0.02 0.00 -0.92 0.00 0.00 175.35 174.93 2f2h s ALA 716 N -1.23 1.07 -0.10 5.17 0.00 -0.60 -1.01 121.76 125.07 2f2h s ALA 716 Ca 0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 2f2h s ALA 716 Cb -0.10 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2f2h s ALA 716 CO 0.07 -1.05 -0.07 0.00 0.00 0.00 0.00 175.76 174.72 2f2h s ALA 717 N 1.82 2.94 -0.20 0.00 0.00 0.33 -1.23 121.76 125.42 2f2h s ALA 717 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.05 2f2h s ALA 717 Cb -0.16 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.62 2f2h s ALA 717 CO -0.07 0.42 -0.05 0.50 0.00 0.00 0.00 175.76 176.56 2f2h s ARG 718 N -0.30 3.42 -0.12 0.00 3.52 -0.51 -0.29 118.95 124.67 2f2h s ARG 718 Ca 0.04 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2f2h s ARG 718 Cb -0.13 -2.96 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 2f2h s ARG 718 CO 0.02 -0.10 -0.11 -0.08 -0.81 0.00 0.00 175.30 174.23 2f2h s THR 719 N 1.22 1.23 0.00 4.11 -1.32 -0.82 0.30 115.64 120.35 2f2h s THR 719 Ca 0.03 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.07 2f2h s THR 719 Cb -0.14 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.65 2f2h s THR 719 CO -0.01 0.40 0.00 0.61 -2.21 0.00 0.00 174.62 173.41 2f2h n GLY 720 N 4.71 2.87 1.50 6.08 0.00 -1.26 -2.36 105.19 116.73 2f2h n GLY 720 Ca -0.15 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 5.17 4.82 -4.41 1.61 4.13 -1.26 -4.82 115.26 120.51 2f2h n ASN 721 Ca 0.00 -2.69 -0.34 0.00 1.68 0.00 0.00 54.58 53.22 2f2h n ASN 721 Cb 0.00 -0.59 -0.13 0.00 -1.54 0.00 0.00 39.78 37.52 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 -2.29 3.67 -0.22 3.41 2.01 -0.99 -0.21 115.64 121.01 2f2h s THR 722 Ca 0.49 -0.42 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 2f2h s THR 722 Cb 0.35 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.21 2f2h s THR 722 CO 0.18 0.45 -0.00 0.27 -0.69 0.00 0.00 174.62 174.83 2f2h s ILE 723 N 0.89 3.77 -0.14 1.82 -4.36 0.26 -1.94 121.20 121.49 2f2h s ILE 723 Ca -0.00 -0.36 -0.13 0.00 -0.26 0.00 0.00 60.65 59.89 2f2h s ILE 723 Cb -0.15 -2.72 -0.05 0.00 1.25 0.00 0.00 42.46 40.79 2f2h s ILE 723 CO 0.01 0.40 0.27 -0.89 0.24 0.00 0.00 174.94 174.98 2f2h s THR 724 N 1.39 5.31 -0.15 8.37 2.01 0.60 -0.19 115.64 132.97 2f2h s THR 724 Ca 0.05 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.57 2f2h s THR 724 Cb -0.15 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.77 2f2h s THR 724 CO 0.00 0.44 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.49 2f2h s VAL 725 N 0.15 2.36 -0.03 3.82 1.01 -0.29 -0.51 120.40 126.92 2f2h s VAL 725 Ca 0.16 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2f2h s VAL 725 Cb -0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2f2h s VAL 725 CO 0.04 0.53 -0.15 -0.89 0.00 0.00 0.00 175.10 174.64 2f2h s THR 726 N 0.90 1.20 0.19 3.92 2.01 -0.18 -4.07 115.64 119.61 2f2h s THR 726 Ca -0.04 -0.61 0.11 0.00 0.31 0.00 0.00 61.69 61.46 2f2h s THR 726 Cb -0.15 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 2f2h s THR 726 CO -0.03 0.35 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.18 2f2h s GLY 727 N -0.08 1.68 -0.19 4.40 0.00 -1.26 -0.05 107.32 111.82 2f2h s GLY 727 Ca 0.00 -1.62 -0.12 0.00 0.00 0.00 0.00 44.72 42.98 2f2h s GLY 727 CO 0.01 -1.64 0.47 0.00 0.00 0.00 0.00 173.10 171.94 2f2h s ALA 728 N -1.62 -1.22 0.00 3.20 0.00 -0.47 -5.00 121.76 116.64 2f2h s ALA 728 Ca 0.20 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2f2h s ALA 728 Cb -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2f2h s ALA 728 CO 0.09 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2f2h n GLY 729 N 3.99 0.35 3.19 0.00 0.00 -1.26 -0.84 105.19 110.61 2f2h n GLY 729 Ca -0.21 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.66 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 3.01 -0.21 1.61 2.12 -0.24 -4.96 118.70 120.03 2f2h s GLU 730 Ca 0.00 -0.86 -0.29 0.00 0.36 0.00 0.00 54.97 54.18 2f2h s GLU 730 Cb 0.00 -2.35 0.14 0.00 0.26 0.00 0.00 34.13 32.18 2f2h s GLU 730 CO 0.00 0.07 1.11 0.00 -0.54 0.00 0.00 175.26 175.90 2f2h s ALA 731 N 0.60 -2.00 -0.05 6.30 0.00 -1.26 -4.26 121.76 121.08 2f2h s ALA 731 Ca -0.13 1.70 -0.10 0.00 0.00 0.00 0.00 51.96 53.43 2f2h s ALA 731 Cb -0.17 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.93 2f2h s ALA 731 CO 0.03 -0.27 0.24 0.15 0.00 0.00 0.00 175.76 175.91 2f2h s LYS 732 N -0.85 0.44 -1.35 0.00 3.01 -0.60 -4.93 119.74 115.47 2f2h s LYS 732 Ca 0.02 0.04 -0.07 0.00 -1.01 0.00 0.00 55.97 54.94 2f2h s LYS 732 Cb -0.01 0.20 0.02 0.00 -1.01 0.00 0.00 37.83 37.02 2f2h s LYS 732 CO -0.02 -0.09 1.08 -1.71 0.51 0.00 0.00 175.35 175.12 2f2h n ASN 733 N 2.15 -4.82 -5.00 2.83 4.05 -1.26 -0.72 115.26 112.49 2f2h n ASN 733 Ca -0.17 -0.61 -0.18 0.00 0.45 0.00 0.00 54.58 54.06 2f2h n ASN 733 Cb 0.57 -4.83 0.02 0.00 1.23 0.00 0.00 39.78 36.77 2f2h n ASN 733 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2f2h s TRP 734 N -3.35 2.45 -0.03 1.20 1.48 -1.26 -3.70 118.94 115.73 2f2h s TRP 734 Ca 0.43 -0.49 -0.15 0.00 -1.06 0.00 0.00 56.10 54.83 2f2h s TRP 734 Cb -0.19 -2.32 0.03 0.00 -1.16 0.00 0.00 33.47 29.82 2f2h s TRP 734 CO 0.75 -0.57 0.32 0.99 -4.06 0.00 0.00 176.95 174.38 2f2h s THR 735 N -2.44 0.05 -0.13 0.66 2.01 -1.00 -4.53 115.64 110.25 2f2h s THR 735 Ca 0.56 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 62.16 2f2h s THR 735 Cb -0.08 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.85 2f2h s THR 735 CO 0.34 -0.22 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.70 2f2h s LEU 736 N -1.10 1.60 -0.26 4.42 0.20 -0.16 -0.73 118.68 122.64 2f2h s LEU 736 Ca -0.12 -0.44 -0.11 0.00 0.69 0.00 0.00 54.13 54.16 2f2h s LEU 736 Cb -0.05 -1.09 -0.05 0.00 -0.43 0.00 0.00 46.19 44.57 2f2h s LEU 736 CO 0.04 -0.05 0.17 0.00 -0.29 0.00 0.00 176.35 176.22 2f2h s LEU 738 N 1.40 4.38 0.18 0.00 1.43 0.45 -0.52 118.68 125.98 2f2h s LEU 738 Ca 0.07 -1.34 -0.31 0.00 -1.03 0.00 0.00 54.13 51.52 2f2h s LEU 738 Cb -0.15 -2.44 -0.10 0.00 0.03 0.00 0.00 46.19 43.53 2f2h s LEU 738 CO 0.07 -1.37 1.49 -0.60 0.23 0.00 0.00 176.35 176.18 2f2h s ARG 739 N 3.89 4.26 -2.08 1.70 6.06 -0.83 -2.20 118.95 129.75 2f2h s ARG 739 Ca 0.30 2.27 0.00 0.00 -2.50 0.00 0.00 55.73 55.80 2f2h s ARG 739 Cb -0.10 -3.16 0.00 0.00 0.06 0.00 0.00 34.95 31.74 2f2h s ARG 739 CO 0.02 -0.51 0.00 0.09 -2.50 0.00 0.00 175.30 172.40 2f2h n ASN 740 N 3.51 -5.40 -4.16 -2.12 3.02 -0.12 -4.68 115.26 105.30 2f2h n ASN 740 Ca 0.11 0.48 -0.36 0.00 -0.03 0.00 0.00 54.58 54.79 2f2h n ASN 740 Cb 0.40 -4.63 -0.12 0.00 -0.61 0.00 0.00 39.78 34.82 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 -2.71 3.25 0.09 2.41 1.01 -0.93 -5.00 120.40 118.51 2f2h s VAL 741 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 61.98 60.12 2f2h s VAL 741 Cb 0.00 -3.05 -0.08 0.00 0.00 0.00 0.00 36.38 33.25 2f2h s VAL 741 CO 0.00 -0.41 1.48 -0.37 0.00 0.00 0.00 175.10 175.80 2f2h h VAL 742 N 6.37 1.28 -3.41 2.92 -1.51 -1.93 0.13 116.25 120.11 2f2h h VAL 742 Ca -0.17 -1.09 -0.19 0.00 -1.23 0.00 0.00 66.70 64.02 2f2h h VAL 742 Cb 1.06 1.44 -0.26 0.00 -2.13 0.00 0.00 31.29 31.40 2f2h h VAL 742 CO 0.63 0.34 -0.55 -0.75 -1.23 0.00 0.00 177.57 176.01 2f2h s LYS 743 N -4.76 0.20 0.15 5.19 2.20 -1.26 -4.42 119.74 117.05 2f2h s LYS 743 Ca -0.13 0.12 0.09 0.00 -0.36 0.00 0.00 55.97 55.69 2f2h s LYS 743 Cb 0.08 0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.45 2f2h s LYS 743 CO 0.77 -0.03 -0.21 0.08 -0.36 0.00 0.00 175.35 175.60 2f2h s VAL 744 N -0.10 1.94 0.01 4.02 1.01 -1.26 -4.53 120.40 121.49 2f2h s VAL 744 Ca -0.02 -1.81 -0.26 0.00 0.00 0.00 0.00 61.98 59.89 2f2h s VAL 744 Cb -0.02 -1.83 -0.15 0.00 0.00 0.00 0.00 36.38 34.38 2f2h s VAL 744 CO 0.00 -0.16 1.16 -1.13 0.00 0.00 0.00 175.10 174.97 2f2h h ASN 745 N 3.55 -0.60 -5.50 3.32 -1.24 -1.40 -3.46 115.58 110.24 2f2h h ASN 745 Ca -0.45 -0.05 -0.23 0.00 0.71 0.00 0.00 56.30 56.27 2f2h h ASN 745 Cb 1.20 0.16 -0.10 0.00 0.73 0.00 0.00 38.32 40.30 2f2h h ASN 745 CO 0.46 -0.24 -0.30 -0.83 -1.29 0.00 0.00 177.43 175.23 2f2h s GLY 746 N -2.57 1.32 -0.19 1.57 0.00 -1.06 -5.02 107.32 101.37 2f2h s GLY 746 Ca -0.14 -1.45 -0.11 0.00 0.00 0.00 0.00 44.72 43.02 2f2h s GLY 746 CO 0.47 -1.04 0.47 -2.27 0.00 0.00 0.00 173.10 170.73 2f2h s LEU 747 N -3.18 -0.21 -0.18 0.66 0.20 -1.26 -1.62 118.68 113.09 2f2h s LEU 747 Ca 0.31 1.01 -0.03 0.00 0.69 0.00 0.00 54.13 56.11 2f2h s LEU 747 Cb 0.01 1.56 -0.02 0.00 -0.43 0.00 0.00 46.19 47.32 2f2h s LEU 747 CO 0.16 -0.20 -0.06 -1.10 -0.29 0.00 0.00 176.35 174.86 2f2h s GLN 748 N 1.31 3.48 -1.12 1.98 -1.52 0.49 -4.66 119.66 119.62 2f2h s GLN 748 Ca -0.09 -0.60 -0.01 0.00 -1.95 0.00 0.00 55.36 52.71 2f2h s GLN 748 Cb -0.07 -2.90 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 2f2h s GLN 748 CO -0.13 0.04 0.16 -0.25 -0.25 0.00 0.00 175.29 174.86 2f2h n ASP 749 N 4.10 -4.38 -3.54 5.90 10.43 -1.26 -2.38 116.55 125.43 2f2h n ASP 749 Ca -0.18 -0.08 -0.13 0.00 2.57 0.00 0.00 54.79 56.96 2f2h n ASP 749 Cb 0.52 -3.43 -0.05 0.00 1.84 0.00 0.00 41.12 39.99 2f2h n ASP 749 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2f2h s GLY 750 N -2.55 -0.43 0.42 0.44 0.00 -1.26 -0.53 107.32 103.42 2f2h s GLY 750 Ca 0.08 1.55 -0.00 0.00 0.00 0.00 0.00 44.72 46.35 2f2h s GLY 750 CO 0.10 0.89 0.65 -1.35 0.00 0.00 0.00 173.10 173.38 2f2h s SER 751 N -1.37 6.03 0.10 1.64 1.04 -0.23 -4.90 113.70 116.01 2f2h s SER 751 Ca -0.05 0.42 -0.02 0.00 0.48 0.00 0.00 55.95 56.79 2f2h s SER 751 Cb -0.00 -1.78 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 2f2h s SER 751 CO 0.03 -0.56 0.04 0.00 0.98 0.00 0.00 173.24 173.73 2f2h s GLN 752 N -4.51 0.81 -0.28 4.02 -2.07 -1.26 -0.96 119.66 115.41 2f2h s GLN 752 Ca 0.46 -1.32 -0.23 0.00 -1.82 0.00 0.00 55.36 52.45 2f2h s GLN 752 Cb -0.10 0.24 0.10 0.00 -1.09 0.00 0.00 33.01 32.16 2f2h s GLN 752 CO 0.38 -0.21 0.87 0.00 -1.32 0.00 0.00 175.29 175.01 2f2h s ALA 753 N -3.99 -1.93 0.67 2.60 0.00 -0.51 -5.01 121.76 113.59 2f2h s ALA 753 Ca 0.16 2.05 -0.17 0.00 0.00 0.00 0.00 51.96 54.00 2f2h s ALA 753 Cb 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.81 2f2h s ALA 753 CO -0.03 -0.31 1.28 -1.21 0.00 0.00 0.00 175.76 175.48 2f2h s GLU 754 N 0.63 2.42 0.13 0.00 2.02 -1.26 -0.99 118.70 121.64 2f2h s GLU 754 Ca -0.01 2.00 -0.02 0.00 0.02 0.00 0.00 54.97 56.96 2f2h s GLU 754 Cb -0.05 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 2f2h s GLU 754 CO -0.07 -1.68 0.08 -1.54 0.02 0.00 0.00 175.26 172.06 2f2h s SER 755 N -1.53 0.29 0.22 -0.19 1.04 -1.12 -4.73 113.70 107.68 2f2h s SER 755 Ca 0.81 -1.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.01 2f2h s SER 755 Cb -0.36 0.30 0.24 0.00 0.10 0.00 0.00 66.02 66.31 2f2h s SER 755 CO 0.41 -0.74 1.86 -0.08 0.98 0.00 0.00 173.24 175.67 2f2h h GLU 756 N 2.85 0.91 -0.00 4.02 4.22 -2.01 -2.40 114.58 122.17 2f2h h GLU 756 Ca -0.35 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.04 2f2h h GLU 756 Cb 1.20 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2f2h h GLU 756 CO 0.58 0.60 -0.10 1.04 -2.18 0.00 0.00 179.01 178.95 2f2h n GLN 757 N -4.63 0.07 0.00 1.92 6.02 -1.26 -4.94 117.38 114.56 2f2h n GLN 757 Ca 0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2f2h n GLN 757 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 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 1.47 2.88 3.71 1.08 0.00 -0.90 -0.95 105.19 112.47 2f2h n GLY 758 Ca 0.08 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2f2h n GLY 758 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2f2h s LEU 759 N 0.00 4.37 -0.37 0.99 2.96 0.46 -2.80 118.68 124.29 2f2h s LEU 759 Ca 0.00 2.71 -0.14 0.00 -0.22 0.00 0.00 54.13 56.48 2f2h s LEU 759 Cb 0.00 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 2f2h s LEU 759 CO 0.00 -0.91 0.26 -0.69 -1.32 0.00 0.00 176.35 173.69 2f2h s VAL 760 N 1.60 5.26 0.08 1.68 1.01 -0.16 -0.42 120.40 129.45 2f2h s VAL 760 Ca 0.74 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2f2h s VAL 760 Cb -0.46 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2f2h s VAL 760 CO 0.32 -0.14 0.26 -0.69 0.00 0.00 0.00 175.10 174.85 2f2h s VAL 761 N 1.70 5.33 -0.04 2.92 1.01 0.10 -1.43 120.40 130.00 2f2h s VAL 761 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2f2h s VAL 761 Cb -0.18 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.60 2f2h s VAL 761 CO 0.10 0.11 -0.01 -0.75 0.00 0.00 0.00 175.10 174.55 2f2h s LYS 762 N -2.55 0.45 0.62 2.72 2.20 -0.14 -0.99 119.74 122.04 2f2h s LYS 762 Ca 0.37 0.04 -0.05 0.00 -0.36 0.00 0.00 55.97 55.96 2f2h s LYS 762 Cb -0.13 -0.60 0.03 0.00 -1.51 0.00 0.00 37.83 35.62 2f2h s LYS 762 CO 0.27 -0.13 0.92 -1.25 -0.36 0.00 0.00 175.35 174.80 2f2h s PRO 763 N 1.06 2.65 -0.30 4.03 0.04 -1.26 -1.07 135.00 140.15 2f2h s PRO 763 Ca -0.09 -0.17 -0.14 0.00 0.04 0.00 0.00 61.00 60.64 2f2h s PRO 763 Cb -0.14 -2.26 0.18 0.00 0.04 0.00 0.00 34.50 32.32 2f2h s PRO 763 CO -0.01 -0.87 1.07 1.14 0.04 0.00 0.00 177.00 178.37 2f2h s GLN 764 N -5.04 0.19 0.00 4.56 0.00 0.31 -4.80 119.66 114.88 2f2h s GLN 764 Ca 0.56 0.39 0.00 0.00 -0.00 0.00 0.00 55.36 56.31 2f2h s GLN 764 Cb -0.11 0.22 0.00 0.00 0.00 0.00 0.00 33.01 33.13 2f2h s GLN 764 CO 0.44 -0.15 0.00 0.41 0.00 0.00 0.00 175.29 175.99 2f2h n GLY 765 N 5.23 1.12 2.65 2.60 0.00 -1.26 -4.43 105.19 111.10 2f2h n GLY 765 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.01 1.61 5.15 -1.26 -4.71 115.26 116.06 2f2h n ASN 766 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 2f2h n ASN 766 Cb 0.00 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.36 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 -0.72 3.67 0.00 5.20 0.00 -1.26 -4.96 120.51 122.44 2f2h n ALA 767 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2f2h n ALA 767 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.69 0.00 -4.10 0.00 7.94 -1.26 -4.52 117.00 113.38 2f2h n LEU 768 Ca 0.04 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.75 2f2h n LEU 768 Cb 0.37 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.19 2f2h n LEU 768 CO 0.38 0.00 -0.45 0.42 -1.11 0.00 0.00 177.39 176.63 2f2h s THR 769 N 0.00 0.94 -0.08 1.96 -4.23 -1.00 -1.14 115.64 112.08 2f2h s THR 769 Ca 0.00 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 59.72 2f2h s THR 769 Cb 0.00 -0.84 -0.02 0.00 1.34 0.00 0.00 72.50 72.98 2f2h s THR 769 CO 0.00 0.03 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.31 2f2h s ILE 770 N -0.70 2.73 -0.25 2.99 -1.09 0.73 -0.38 121.20 125.23 2f2h s ILE 770 Ca 0.01 -0.81 -0.06 0.00 -2.23 0.00 0.00 60.65 57.56 2f2h s ILE 770 Cb -0.07 -2.08 -0.01 0.00 -1.58 0.00 0.00 42.46 38.72 2f2h s ILE 770 CO 0.01 0.56 0.03 -0.89 -1.23 0.00 0.00 174.94 173.41 2f2h s THR 771 N -0.11 3.82 0.65 2.92 2.01 -0.64 -0.58 115.64 123.71 2f2h s THR 771 Ca -0.03 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.41 2f2h s THR 771 Cb -0.14 -2.83 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 2f2h s THR 771 CO 0.04 0.30 1.04 -0.76 -0.69 0.00 0.00 174.62 174.54 2f2h s LEU 772 N 1.52 3.11 0.00 4.42 2.01 0.71 -1.32 118.68 129.14 2f2h s LEU 772 Ca 0.05 1.23 0.17 0.00 0.01 0.00 0.00 54.13 55.58 2f2h s LEU 772 Cb -0.15 -4.15 0.99 0.00 0.01 0.00 0.00 46.19 42.89 2f2h s LEU 772 CO 0.00 -1.06 1.40 1.41 1.01 0.00 0.00 176.35 179.11