#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8t n GLU 4 N 0.00 0.68 -4.52 -1.58 2.13 -1.26 -4.88 120.64 111.22 2f8t n GLU 4 Ca 0.00 0.25 -0.22 0.00 0.66 0.00 0.00 57.16 57.84 2f8t n GLU 4 Cb 0.00 -1.84 -0.16 0.00 0.27 0.00 0.00 31.44 29.71 2f8t n GLU 4 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2f8t s ALA 5 N 1.13 1.08 0.04 4.31 0.00 -1.26 -4.18 121.76 122.87 2f8t s ALA 5 Ca 0.91 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2f8t s ALA 5 Cb -1.13 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.54 2f8t s ALA 5 CO 0.57 0.16 -0.01 -0.51 0.00 0.00 0.00 175.76 175.97 2f8t s LEU 6 N 0.29 3.45 0.11 0.00 1.43 -0.81 0.25 118.68 123.41 2f8t s LEU 6 Ca -0.06 -0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2f8t s LEU 6 Cb -0.11 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2f8t s LEU 6 CO 0.01 0.24 -0.06 -0.76 0.23 0.00 0.00 176.35 176.01 2f8t s LEU 7 N -1.85 3.18 -0.69 1.79 1.02 -0.69 0.80 118.68 122.24 2f8t s LEU 7 Ca 0.22 -0.34 -0.07 0.00 0.02 0.00 0.00 54.13 53.96 2f8t s LEU 7 Cb -0.12 -1.94 -0.06 0.00 0.02 0.00 0.00 46.19 44.09 2f8t s LEU 7 CO 0.13 0.16 1.85 -0.46 0.02 0.00 0.00 176.35 178.06 2f8t n ASN 8 N 0.55 3.57 -4.11 2.29 6.94 -1.22 -3.66 115.26 119.63 2f8t n ASN 8 Ca -0.12 -2.30 -0.18 0.00 -0.02 0.00 0.00 54.58 51.95 2f8t n ASN 8 Cb 0.53 -0.96 -0.13 0.00 -2.36 0.00 0.00 39.78 36.85 2f8t n ASN 8 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2f8t s LEU 9 N 0.20 2.18 -0.04 -4.53 1.43 -1.26 -3.14 118.68 113.51 2f8t s LEU 9 Ca 0.34 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 2f8t s LEU 9 Cb 0.09 -0.48 0.03 0.00 0.03 0.00 0.00 46.19 45.86 2f8t s LEU 9 CO 0.00 -0.02 0.09 -0.31 0.23 0.00 0.00 176.35 176.34 2f8t s TYR 10 N -0.92 -0.05 0.37 0.29 1.51 -0.81 -1.82 117.35 115.92 2f8t s TYR 10 Ca -0.01 0.31 -0.28 0.00 -1.01 0.00 0.00 57.07 56.09 2f8t s TYR 10 Cb -0.08 -0.22 -0.10 0.00 -0.11 0.00 0.00 41.96 41.45 2f8t s TYR 10 CO 0.01 -0.15 1.36 1.03 -1.11 0.00 0.00 175.55 176.69 2f8t s ARG 11 N 1.36 4.14 -0.05 -0.62 0.52 -1.26 0.59 118.95 123.63 2f8t s ARG 11 Ca -0.06 2.30 -0.03 0.00 -0.52 0.00 0.00 55.73 57.42 2f8t s ARG 11 Cb -0.12 -2.93 0.02 0.00 0.52 0.00 0.00 34.95 32.44 2f8t s ARG 11 CO -0.04 -0.40 0.12 -1.50 0.02 0.00 0.00 175.30 173.50 2f8t s ILE 12 N -1.17 -0.02 0.09 1.52 2.07 -0.90 -1.26 121.20 121.52 2f8t s ILE 12 Ca 0.53 0.07 -0.05 0.00 -1.41 0.00 0.00 60.65 59.78 2f8t s ILE 12 Cb -0.41 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 2f8t s ILE 12 CO 0.55 0.03 0.11 -1.83 -1.91 0.00 0.00 174.94 171.89 2f8t s GLU 13 N 0.46 0.81 -0.24 3.50 -1.05 -0.03 -4.11 118.70 118.03 2f8t s GLU 13 Ca -0.03 -1.11 0.01 0.00 -0.15 0.00 0.00 54.97 53.68 2f8t s GLU 13 Cb -0.05 0.29 0.06 0.00 -0.44 0.00 0.00 34.13 34.00 2f8t s GLU 13 CO -0.02 -0.23 -0.07 -0.47 0.95 0.00 0.00 175.26 175.42 2f8t s TYR 14 N -3.91 2.59 -0.41 4.83 5.04 -1.26 0.48 117.35 124.70 2f8t s TYR 14 Ca 0.09 -1.88 0.04 0.00 -2.44 0.00 0.00 57.07 52.88 2f8t s TYR 14 Cb 0.06 -1.66 0.18 0.00 0.35 0.00 0.00 41.96 40.89 2f8t s TYR 14 CO -0.08 -0.80 0.36 0.54 -1.34 0.00 0.00 175.55 174.23 2f8t n ARG 15 N 4.62 0.26 -1.94 4.97 5.12 0.10 -4.99 116.66 124.80 2f8t n ARG 15 Ca -0.12 -3.19 -0.30 0.00 -1.93 0.00 0.00 57.85 52.30 2f8t n ARG 15 Cb 0.44 -1.63 0.02 0.00 -1.16 0.00 0.00 32.46 30.13 2f8t n ARG 15 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2f8t s PRO 16 N -0.09 3.41 -0.01 5.56 0.04 -1.25 -4.80 135.00 137.85 2f8t s PRO 16 Ca 0.33 0.62 -0.21 0.00 0.04 0.00 0.00 61.00 61.79 2f8t s PRO 16 Cb 0.05 -2.09 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 2f8t s PRO 16 CO -0.19 -0.66 0.87 0.87 0.04 0.00 0.00 177.00 177.94 2f8t h LYS 17 N -0.36 -0.65 -6.40 4.56 6.56 -1.94 -3.40 116.57 114.95 2f8t h LYS 17 Ca -0.44 0.04 -0.57 0.00 -1.06 0.00 0.00 60.65 58.62 2f8t h LYS 17 Cb 1.21 0.15 -0.05 0.00 -0.57 0.00 0.00 32.23 32.96 2f8t h LYS 17 CO 0.62 -0.39 0.96 0.34 -2.06 0.00 0.00 179.45 178.92 2f8t s ASP 18 N -4.80 6.68 -0.36 0.86 -1.08 -1.26 -4.90 116.67 111.81 2f8t s ASP 18 Ca -0.11 1.08 0.06 0.00 -0.52 0.00 0.00 52.55 53.06 2f8t s ASP 18 Cb 0.01 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.44 2f8t s ASP 18 CO 0.35 -1.10 1.55 0.35 0.52 0.00 0.00 175.17 176.84 2f8t n THR 19 N 6.30 2.77 -3.68 1.71 -2.24 -1.26 -4.99 114.28 112.89 2f8t n THR 19 Ca 0.14 -2.93 -0.38 0.00 -2.27 0.00 0.00 64.05 58.60 2f8t n THR 19 Cb 0.47 -0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 68.01 2f8t n THR 19 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2f8t s THR 20 N -3.68 4.36 0.31 4.28 2.01 -1.26 -1.22 115.64 120.43 2f8t s THR 20 Ca 0.50 -0.63 0.09 0.00 0.31 0.00 0.00 61.69 61.96 2f8t s THR 20 Cb 0.43 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2f8t s THR 20 CO 0.01 -0.00 0.07 -0.36 -0.69 0.00 0.00 174.62 173.65 2f8t s PHE 21 N 1.56 2.70 -0.19 4.92 0.40 -0.76 -4.03 117.98 122.58 2f8t s PHE 21 Ca 0.03 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2f8t s PHE 21 Cb -0.18 -1.44 -0.02 0.00 0.51 0.00 0.00 43.02 41.90 2f8t s PHE 21 CO 0.05 0.47 -0.04 0.99 0.70 0.00 0.00 175.22 177.39 2f8t s THR 22 N -2.38 3.58 -0.07 0.64 2.01 0.54 -1.97 115.64 117.99 2f8t s THR 22 Ca 0.35 -0.44 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 2f8t s THR 22 Cb -0.04 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.82 2f8t s THR 22 CO 0.21 0.45 0.28 -0.69 -0.69 0.00 0.00 174.62 174.18 2f8t s VAL 23 N 1.04 5.26 0.00 3.82 1.01 -0.90 -1.63 120.40 129.00 2f8t s VAL 23 Ca 0.01 0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.59 2f8t s VAL 23 Cb -0.15 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2f8t s VAL 23 CO 0.00 0.58 -0.18 -0.36 0.00 0.00 0.00 175.10 175.14 2f8t s PHE 24 N -0.92 1.60 -0.04 5.22 0.40 0.37 -1.22 117.98 123.39 2f8t s PHE 24 Ca 0.19 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 56.25 2f8t s PHE 24 Cb -0.14 -1.00 -0.01 0.00 0.51 0.00 0.00 43.02 42.37 2f8t s PHE 24 CO 0.09 0.00 -0.19 0.21 0.70 0.00 0.00 175.22 176.03 2f8t s LYS 25 N -0.64 1.84 0.57 0.44 2.20 0.14 0.65 119.74 124.93 2f8t s LYS 25 Ca 0.06 -0.68 -0.19 0.00 -0.36 0.00 0.00 55.97 54.80 2f8t s LYS 25 Cb -0.07 -1.63 -0.05 0.00 -1.51 0.00 0.00 37.83 34.56 2f8t s LYS 25 CO 0.00 0.31 1.02 -2.30 -0.36 0.00 0.00 175.35 174.02 2f8t n PRO 26 N 2.96 1.04 0.10 4.03 -0.02 -1.26 0.44 135.00 142.30 2f8t n PRO 26 Ca -0.17 0.40 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 2f8t n PRO 26 Cb 0.53 -2.20 0.37 0.00 -0.02 0.00 0.00 33.50 32.18 2f8t n PRO 26 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f8t n THR 27 N -1.51 0.55 -3.55 3.45 -2.24 -0.72 -4.80 114.28 105.47 2f8t n THR 27 Ca 0.13 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2f8t n THR 27 Cb 0.46 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.12 2f8t n THR 27 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2f8t s HIS 28 N -3.11 -0.47 0.05 4.78 -3.43 -1.26 -5.11 115.29 106.74 2f8t s HIS 28 Ca 0.10 0.80 -0.37 0.00 -0.80 0.00 0.00 55.06 54.79 2f8t s HIS 28 Cb 0.13 0.44 -0.19 0.00 -1.43 0.00 0.00 32.58 31.52 2f8t s HIS 28 CO 0.61 -0.45 1.03 -1.91 -2.00 0.00 0.00 174.74 172.02 2f8t n GLU 29 N 0.77 0.21 -3.35 -0.38 2.13 -1.26 -4.94 120.64 113.82 2f8t n GLU 29 Ca -0.13 0.08 -0.38 0.00 0.66 0.00 0.00 57.16 57.38 2f8t n GLU 29 Cb 0.58 -1.52 -0.07 0.00 0.27 0.00 0.00 31.44 30.70 2f8t n GLU 29 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2f8t s ILE 30 N -0.11 5.19 -0.11 6.31 1.01 -1.26 -5.04 121.20 127.19 2f8t s ILE 30 Ca 0.85 0.82 -0.39 0.00 0.00 0.00 0.00 60.65 61.93 2f8t s ILE 30 Cb -1.16 -3.77 -0.17 0.00 0.01 0.00 0.00 42.46 37.38 2f8t s ILE 30 CO 0.55 0.27 1.49 0.00 0.00 0.00 0.00 174.94 177.25 2f8t n GLN 31 N 4.19 0.93 -0.32 2.79 6.02 -1.26 -4.84 117.38 124.89 2f8t n GLN 31 Ca -0.08 0.34 0.02 0.00 -0.01 0.00 0.00 57.00 57.27 2f8t n GLN 31 Cb 0.51 -1.97 0.16 0.00 1.02 0.00 0.00 30.24 29.96 2f8t n GLN 31 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2f8t h LYS 32 N 5.44 0.94 0.00 -1.09 1.79 -2.01 0.32 116.57 121.96 2f8t h LYS 32 Ca -0.47 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2f8t h LYS 32 Cb 1.34 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2f8t h LYS 32 CO 0.85 0.62 0.00 0.39 -1.08 0.00 0.00 179.45 180.23 2f8t n GLU 33 N -4.63 0.70 -0.06 3.15 4.71 -1.26 -0.86 120.64 122.39 2f8t n GLU 33 Ca 0.13 0.01 0.12 0.00 -0.01 0.00 0.00 57.16 57.42 2f8t n GLU 33 Cb 0.21 -1.50 0.37 0.00 -1.01 0.00 0.00 31.44 29.51 2f8t n GLU 33 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2f8t n LYS 34 N -1.11 1.89 -0.07 3.49 5.02 0.11 -4.43 118.16 123.05 2f8t n LYS 34 Ca 0.18 -1.31 -0.12 0.00 -2.02 0.00 0.00 58.31 55.03 2f8t n LYS 34 Cb 0.14 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2f8t n LYS 34 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2f8t h LEU 35 N 2.88 0.89 0.02 -0.35 3.38 -0.95 -2.82 115.31 118.35 2f8t h LEU 35 Ca 0.00 -0.44 -0.25 0.00 0.09 0.00 0.00 57.88 57.28 2f8t h LEU 35 Cb 0.62 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.14 2f8t h LEU 35 CO 0.00 1.21 -1.00 0.78 0.09 0.00 0.00 178.44 179.53 2f8t h ASN 36 N 0.65 0.85 -0.55 -0.43 2.35 -1.78 -2.87 115.58 113.80 2f8t h ASN 36 Ca 0.03 -0.76 0.08 0.00 -0.55 0.00 0.00 56.30 55.11 2f8t h ASN 36 Cb 1.05 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 2f8t h ASN 36 CO 0.10 1.50 0.20 0.11 -1.65 0.00 0.00 177.43 177.69 2f8t h LYS 37 N 0.29 0.36 -0.45 0.81 1.57 -1.83 -1.04 116.57 116.28 2f8t h LYS 37 Ca -0.13 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2f8t h LYS 37 Cb 1.67 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.87 2f8t h LYS 37 CO 0.20 0.24 0.28 0.28 -0.57 0.00 0.00 179.45 179.88 2f8t h VAL 38 N 0.37 1.07 0.25 0.50 2.07 -1.50 -0.73 116.25 118.29 2f8t h VAL 38 Ca 0.27 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2f8t h VAL 38 Cb 0.31 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2f8t h VAL 38 CO -0.28 0.10 -0.12 -0.09 0.02 0.00 0.00 177.57 177.20 2f8t h ARG 39 N 0.57 -0.33 -0.71 1.57 2.43 -1.25 0.16 114.38 116.81 2f8t h ARG 39 Ca 0.18 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.50 2f8t h ARG 39 Cb -0.02 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 29.48 2f8t h ARG 39 CO -0.07 -0.15 -0.29 2.35 -1.51 0.00 0.00 179.97 180.30 2f8t h TRP 40 N -0.43 -0.77 -0.80 2.20 2.91 -1.17 -1.79 115.95 116.09 2f8t h TRP 40 Ca -0.03 0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.06 2f8t h TRP 40 Cb 0.33 0.45 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 2f8t h TRP 40 CO -0.03 -0.37 0.51 0.00 -1.03 0.00 0.00 178.44 177.52 2f8t h ARG 41 N -0.08 1.07 -0.78 2.65 3.08 -0.58 -1.42 114.38 118.32 2f8t h ARG 41 Ca 0.30 -0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.34 2f8t h ARG 41 Cb 0.56 -0.23 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 2f8t h ARG 41 CO -0.76 0.73 0.46 0.28 -1.07 0.00 0.00 179.97 179.60 2f8t h VAL 42 N 1.09 0.98 0.00 2.04 2.07 0.11 -1.41 116.25 121.13 2f8t h VAL 42 Ca 0.29 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2f8t h VAL 42 Cb -0.09 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2f8t h VAL 42 CO -0.06 0.15 0.00 0.15 0.02 0.00 0.00 177.57 177.83 2f8t h PHE 43 N 0.81 0.00 0.01 1.57 3.57 -0.64 -1.34 116.94 120.93 2f8t h PHE 43 Ca 0.35 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2f8t h PHE 43 Cb 0.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2f8t h PHE 43 CO -0.06 0.00 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.95 2f8t h LEU 44 N 0.00 -0.01 0.30 0.59 3.38 -0.61 -2.51 115.31 116.45 2f8t h LEU 44 Ca 0.00 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2f8t h LEU 44 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2f8t h LEU 44 CO 0.00 0.76 -0.22 1.56 0.09 0.00 0.00 178.44 180.63 2f8t h GLN 45 N -0.99 -0.48 -0.89 1.13 4.20 -1.40 -3.06 115.11 113.62 2f8t h GLN 45 Ca -0.00 0.03 0.24 0.00 0.06 0.00 0.00 58.65 58.99 2f8t h GLN 45 Cb 0.55 0.11 -0.15 0.00 0.30 0.00 0.00 27.48 28.30 2f8t h GLN 45 CO 0.00 -0.32 0.21 1.15 -0.67 0.00 0.00 178.83 179.21 2f8t h THR 46 N -0.50 0.27 0.00 -0.54 2.02 -1.43 -3.44 112.91 109.28 2f8t h THR 46 Ca -0.04 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2f8t h THR 46 Cb 0.41 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2f8t h THR 46 CO 0.02 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.55 2f8t n GLY 47 N -1.39 0.56 3.45 2.16 0.00 -0.94 -5.00 105.19 104.03 2f8t n GLY 47 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2f8t n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f8t s LEU 48 N 0.00 2.89 0.43 0.99 1.43 -1.25 -5.03 118.68 118.13 2f8t s LEU 48 Ca 0.00 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.67 2f8t s LEU 48 Cb 0.00 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.45 2f8t s LEU 48 CO 0.00 0.24 0.51 -2.65 0.23 0.00 0.00 176.35 174.67 2f8t n PRO 49 N 3.05 0.52 -3.79 1.29 -0.02 -1.26 -4.52 135.00 130.27 2f8t n PRO 49 Ca -0.18 0.19 -0.13 0.00 -2.02 0.00 0.00 63.50 61.36 2f8t n PRO 49 Cb 0.53 -1.48 -0.13 0.00 -0.02 0.00 0.00 33.50 32.40 2f8t n PRO 49 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2f8t s THR 50 N -1.50 -0.02 0.27 3.45 2.01 -1.26 -1.69 115.64 116.90 2f8t s THR 50 Ca 0.63 0.08 0.10 0.00 0.31 0.00 0.00 61.69 62.81 2f8t s THR 50 Cb -0.60 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 2f8t s THR 50 CO 0.58 0.03 -0.15 0.72 -0.69 0.00 0.00 174.62 175.12 2f8t s PHE 51 N 0.59 2.11 -0.16 4.92 -0.12 -0.76 -4.05 117.98 120.50 2f8t s PHE 51 Ca -0.04 -0.48 -0.06 0.00 -0.05 0.00 0.00 56.93 56.29 2f8t s PHE 51 Cb -0.06 -1.03 -0.04 0.00 -0.63 0.00 0.00 43.02 41.27 2f8t s PHE 51 CO -0.03 0.53 0.06 0.50 -0.05 0.00 0.00 175.22 176.24 2f8t s ARG 52 N -3.60 3.72 -0.45 1.99 3.52 -1.26 -0.61 118.95 122.27 2f8t s ARG 52 Ca 0.28 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 2f8t s ARG 52 Cb -0.01 -3.13 0.12 0.00 -1.56 0.00 0.00 34.95 30.37 2f8t s ARG 52 CO 0.13 0.43 0.20 1.03 -0.81 0.00 0.00 175.30 176.27 2f8t s ARG 53 N -0.06 1.60 6.13 5.12 1.81 0.62 -4.65 118.95 129.52 2f8t s ARG 53 Ca 0.07 -2.19 0.00 0.00 -1.72 0.00 0.00 55.73 51.88 2f8t s ARG 53 Cb -0.12 -2.94 0.00 0.00 -0.45 0.00 0.00 34.95 31.44 2f8t s ARG 53 CO 0.01 -1.08 0.00 0.39 -0.68 0.00 0.00 175.30 173.94 2f8t n GLU 54 N 3.59 0.00 -0.07 3.54 -0.58 -1.26 -1.21 120.64 124.65 2f8t n GLU 54 Ca 0.05 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.81 2f8t n GLU 54 Cb 0.35 0.00 0.05 0.00 -0.57 0.00 0.00 31.44 31.27 2f8t n GLU 54 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2f8t n ASP 55 N 5.12 0.77 -4.43 1.62 5.75 -1.26 -4.91 116.55 119.20 2f8t n ASP 55 Ca 0.00 -2.02 -0.22 0.00 -0.01 0.00 0.00 54.79 52.54 2f8t n ASP 55 Cb 0.00 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 39.84 2f8t n ASP 55 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2f8t s GLU 56 N -1.75 1.55 -0.10 0.11 2.02 -0.35 -4.26 118.70 115.92 2f8t s GLU 56 Ca 0.07 -1.72 0.04 0.00 0.02 0.00 0.00 54.97 53.37 2f8t s GLU 56 Cb 0.04 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.83 2f8t s GLU 56 CO 0.04 0.22 -0.23 -0.06 0.02 0.00 0.00 175.26 175.25 2f8t s PHE 57 N -2.76 2.55 -0.29 1.61 0.40 0.21 -0.27 117.98 119.42 2f8t s PHE 57 Ca 0.27 -1.08 -0.03 0.00 -0.60 0.00 0.00 56.93 55.50 2f8t s PHE 57 Cb -0.02 -1.71 0.04 0.00 0.51 0.00 0.00 43.02 41.85 2f8t s PHE 57 CO 0.12 -0.44 0.01 -1.58 0.70 0.00 0.00 175.22 174.02 2f8t s TRP 58 N 0.41 3.21 -0.25 0.36 0.52 0.22 -0.48 118.94 122.93 2f8t s TRP 58 Ca -0.17 -1.67 -0.09 0.00 0.02 0.00 0.00 56.10 54.18 2f8t s TRP 58 Cb -0.18 -2.13 -0.04 0.00 -1.15 0.00 0.00 33.47 29.97 2f8t s TRP 58 CO 0.07 -0.76 0.13 0.00 0.02 0.00 0.00 176.95 176.41 2f8t n ALA 60 N 4.69 5.07 -3.00 0.00 0.00 -0.68 -0.34 120.51 126.25 2f8t n ALA 60 Ca -0.15 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.24 2f8t n ALA 60 Cb 0.52 -2.91 0.00 0.00 0.00 0.00 0.00 19.45 17.06 2f8t n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f8t n GLY 61 N 3.52 0.87 3.63 0.00 0.00 -1.26 -4.70 105.19 107.26 2f8t n GLY 61 Ca 0.46 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 2f8t n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f8t s LYS 62 N -1.62 4.00 0.35 1.61 1.02 -1.26 -3.29 119.74 120.55 2f8t s LYS 62 Ca 0.00 -0.31 0.08 0.00 0.02 0.00 0.00 55.97 55.75 2f8t s LYS 62 Cb 0.00 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.88 2f8t s LYS 62 CO 0.00 0.12 0.28 0.08 -0.92 0.00 0.00 175.35 174.91 2f8t s VAL 63 N 0.85 3.30 -0.01 3.17 1.01 -1.26 -5.03 120.40 122.42 2f8t s VAL 63 Ca 0.06 -1.43 -0.00 0.00 0.00 0.00 0.00 61.98 60.61 2f8t s VAL 63 Cb -0.13 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2f8t s VAL 63 CO 0.03 -0.15 -0.01 -0.62 0.00 0.00 0.00 175.10 174.35 2f8t n GLU 64 N -1.36 0.02 -0.89 2.72 1.02 -1.26 -5.04 120.64 115.86 2f8t n GLU 64 Ca -0.01 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 2f8t n GLU 64 Cb 0.60 -0.78 -0.09 0.00 -0.02 0.00 0.00 31.44 31.15 2f8t n GLU 64 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2f8t n LYS 65 N -2.78 0.00 -0.32 3.49 5.02 -1.26 -4.79 118.16 117.52 2f8t n LYS 65 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.15 2f8t n LYS 65 Cb 0.52 -0.96 -0.10 0.00 -0.02 0.00 0.00 35.03 34.47 2f8t n LYS 65 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2f8t h ASP 66 N 6.82 -2.06 -0.99 4.39 5.19 -1.96 -3.43 116.42 124.37 2f8t h ASP 66 Ca -0.05 0.30 -0.57 0.00 -0.62 0.00 0.00 57.03 56.09 2f8t h ASP 66 Cb 0.87 0.89 -0.06 0.00 0.18 0.00 0.00 39.33 41.20 2f8t h ASP 66 CO 0.80 -0.29 -0.39 -0.89 -3.12 0.00 0.00 179.24 175.35 2f8t s THR 67 N -5.55 1.95 -0.30 0.35 2.01 -1.26 -1.36 115.64 111.47 2f8t s THR 67 Ca -0.13 -1.58 -0.07 0.00 0.31 0.00 0.00 61.69 60.23 2f8t s THR 67 Cb 0.10 -2.52 0.16 0.00 0.01 0.00 0.00 72.50 70.25 2f8t s THR 67 CO 0.62 0.00 0.69 -0.22 -0.69 0.00 0.00 174.62 175.02 2f8t s LEU 68 N -4.11 -1.15 -0.18 4.42 2.96 -0.88 -4.95 118.68 114.79 2f8t s LEU 68 Ca 0.35 1.10 -0.07 0.00 -0.22 0.00 0.00 54.13 55.29 2f8t s LEU 68 Cb -0.00 2.12 -0.04 0.00 0.50 0.00 0.00 46.19 48.77 2f8t s LEU 68 CO 0.21 -0.22 0.06 -0.31 -1.32 0.00 0.00 176.35 174.77 2f8t s TYR 69 N 2.84 3.24 0.02 5.38 1.51 -1.26 -1.76 117.35 127.32 2f8t s TYR 69 Ca 0.07 0.06 0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2f8t s TYR 69 Cb -0.13 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.64 2f8t s TYR 69 CO -0.19 0.16 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.66 2f8t s LEU 70 N 0.32 2.11 -0.18 -1.29 1.43 -0.63 -5.00 118.68 115.45 2f8t s LEU 70 Ca 0.03 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2f8t s LEU 70 Cb -0.12 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.90 2f8t s LEU 70 CO 0.00 0.25 -0.11 -0.89 0.23 0.00 0.00 176.35 175.84 2f8t s THR 71 N -0.69 2.97 0.71 5.49 2.01 -1.26 -1.23 115.64 123.64 2f8t s THR 71 Ca 0.10 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.38 2f8t s THR 71 Cb -0.09 -2.29 0.07 0.00 0.01 0.00 0.00 72.50 70.20 2f8t s THR 71 CO 0.01 0.49 1.01 -0.76 -0.69 0.00 0.00 174.62 174.68 2f8t s LEU 72 N 1.00 2.86 0.38 4.42 1.43 -0.05 -4.96 118.68 123.76 2f8t s LEU 72 Ca -0.01 0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 2f8t s LEU 72 Cb -0.15 -2.95 0.82 0.00 0.03 0.00 0.00 46.19 43.95 2f8t s LEU 72 CO -0.02 -1.66 1.95 0.77 0.23 0.00 0.00 176.35 177.63 2f8t h SER 73 N -0.61 0.59 -0.95 2.29 4.64 -1.88 -1.33 113.55 116.31 2f8t h SER 73 Ca -0.44 0.01 0.26 0.00 -0.47 0.00 0.00 61.79 61.15 2f8t h SER 73 Cb 1.31 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 2f8t h SER 73 CO 0.57 0.37 0.66 0.78 -0.87 0.00 0.00 176.83 178.33 2f8t h ASN 74 N 0.67 0.15 0.00 4.97 2.35 -2.00 -3.45 115.58 118.27 2f8t h ASN 74 Ca 0.32 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2f8t h ASN 74 Cb 0.39 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2f8t h ASN 74 CO -0.11 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.33 2f8t n GLY 75 N -1.64 0.41 3.77 2.83 0.00 -0.50 -5.08 105.19 104.98 2f8t n GLY 75 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2f8t n GLY 75 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f8t s GLU 76 N -0.74 3.93 -0.17 1.61 2.12 -1.26 -4.78 118.70 119.41 2f8t s GLU 76 Ca 0.00 2.53 0.01 0.00 0.36 0.00 0.00 54.97 57.87 2f8t s GLU 76 Cb 0.00 -2.84 0.03 0.00 0.26 0.00 0.00 34.13 31.58 2f8t s GLU 76 CO 0.00 -0.67 -0.15 0.42 -0.54 0.00 0.00 175.26 174.32 2f8t s ILE 77 N -1.15 1.73 -0.17 -3.70 1.01 -1.26 -0.87 121.20 116.78 2f8t s ILE 77 Ca 0.56 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 60.34 2f8t s ILE 77 Cb -0.46 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2f8t s ILE 77 CO 0.61 0.41 0.05 0.68 0.00 0.00 0.00 174.94 176.69 2f8t s VAL 78 N 1.41 4.69 -0.16 2.92 -7.23 -0.36 -4.96 120.40 116.70 2f8t s VAL 78 Ca 0.03 -0.07 -0.07 0.00 -1.81 0.00 0.00 61.98 60.06 2f8t s VAL 78 Cb -0.14 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 2f8t s VAL 78 CO -0.11 0.47 0.07 -0.70 -0.31 0.00 0.00 175.10 174.53 2f8t s GLU 79 N 0.28 3.81 -0.07 4.82 2.12 -1.26 -1.60 118.70 126.80 2f8t s GLU 79 Ca 0.03 -0.31 0.02 0.00 0.36 0.00 0.00 54.97 55.07 2f8t s GLU 79 Cb -0.12 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.06 2f8t s GLU 79 CO 0.01 0.39 -0.13 -0.51 -0.54 0.00 0.00 175.26 174.48 2f8t s LEU 80 N 0.03 2.77 0.00 2.70 1.43 -0.72 -1.75 118.68 123.14 2f8t s LEU 80 Ca 0.06 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2f8t s LEU 80 Cb -0.12 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2f8t s LEU 80 CO 0.01 0.30 0.16 -0.54 0.23 0.00 0.00 176.35 176.51 2f8t s LYS 81 N -0.47 3.34 -0.22 1.70 1.02 0.17 -2.08 119.74 123.21 2f8t s LYS 81 Ca 0.06 -0.38 -0.29 0.00 0.02 0.00 0.00 55.97 55.38 2f8t s LYS 81 Cb -0.12 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.15 2f8t s LYS 81 CO 0.02 0.66 1.25 0.50 -0.92 0.00 0.00 175.35 176.86 2f8t s ARG 82 N -1.96 4.13 0.07 1.68 3.52 -0.47 0.23 118.95 126.15 2f8t s ARG 82 Ca 0.27 1.49 -0.14 0.00 -0.13 0.00 0.00 55.73 57.22 2f8t s ARG 82 Cb -0.12 -3.79 -0.25 0.00 -1.56 0.00 0.00 34.95 29.22 2f8t s ARG 82 CO 0.19 -0.84 1.16 0.28 -0.81 0.00 0.00 175.30 175.28 2f8t h VAL 83 N 5.64 1.28 0.00 7.11 2.07 -1.51 -3.48 116.25 127.36 2f8t h VAL 83 Ca -0.26 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2f8t h VAL 83 Cb 1.10 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 2f8t h VAL 83 CO 0.99 0.72 0.00 0.61 0.02 0.00 0.00 177.57 179.91 2f8t n GLY 84 N 1.19 1.90 3.75 2.17 0.00 -1.23 -5.03 105.19 107.94 2f8t n GLY 84 Ca -0.12 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 2f8t n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f8t s GLU 85 N -1.45 4.55 0.17 1.61 2.02 -1.26 -2.12 118.70 122.22 2f8t s GLU 85 Ca 0.00 1.86 0.06 0.00 0.02 0.00 0.00 54.97 56.92 2f8t s GLU 85 Cb 0.00 -3.21 -0.04 0.00 0.10 0.00 0.00 34.13 30.98 2f8t s GLU 85 CO 0.00 0.04 -0.13 -1.21 0.02 0.00 0.00 175.26 173.98 2f8t s GLU 86 N -0.85 1.19 0.20 1.61 2.02 -0.83 -4.92 118.70 117.11 2f8t s GLU 86 Ca 0.49 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 54.00 2f8t s GLU 86 Cb -0.33 -0.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.94 2f8t s GLU 86 CO 0.40 0.15 0.37 -2.00 0.02 0.00 0.00 175.26 174.19 2f8t s GLU 87 N -3.49 3.50 -0.16 1.61 2.56 -1.26 -1.82 118.70 119.63 2f8t s GLU 87 Ca 0.18 -0.42 -0.02 0.00 0.00 0.00 0.00 54.97 54.71 2f8t s GLU 87 Cb -0.00 -2.87 -0.02 0.00 2.00 0.00 0.00 34.13 33.24 2f8t s GLU 87 CO 0.04 0.42 -0.09 0.12 -0.56 0.00 0.00 175.26 175.19 2f8t s PHE 88 N -1.86 2.89 -0.09 5.30 5.36 -0.36 -4.95 117.98 124.28 2f8t s PHE 88 Ca 0.37 -0.66 -0.04 0.00 -0.96 0.00 0.00 56.93 55.64 2f8t s PHE 88 Cb -0.11 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.60 2f8t s PHE 88 CO 0.29 -0.27 -0.11 0.54 -1.46 0.00 0.00 175.22 174.21 2f8t n ARG 89 N 3.85 0.19 -4.06 10.12 1.74 -1.26 -4.92 116.66 122.32 2f8t n ARG 89 Ca -0.18 0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 56.87 2f8t n ARG 89 Cb 0.52 -0.84 -0.06 0.00 -1.02 0.00 0.00 32.46 31.06 2f8t n ARG 89 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2f8t s GLY 90 N -5.13 0.97 0.17 -0.13 0.00 -1.26 -5.05 107.32 96.88 2f8t s GLY 90 Ca -0.12 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 43.22 2f8t s GLY 90 CO 0.16 -0.87 0.62 -1.36 0.00 0.00 0.00 173.10 171.65 2f8t s PHE 91 N -3.76 3.64 0.13 1.90 0.40 -1.26 -4.99 117.98 114.03 2f8t s PHE 91 Ca 0.28 1.21 0.04 0.00 -0.60 0.00 0.00 56.93 57.85 2f8t s PHE 91 Cb 0.01 -2.48 -0.14 0.00 0.51 0.00 0.00 43.02 40.92 2f8t s PHE 91 CO 0.13 0.40 1.30 1.96 0.70 0.00 0.00 175.22 179.71 2f8t h GLN 92 N 3.56 0.10 -3.57 0.44 4.20 -2.00 -3.48 115.11 114.37 2f8t h GLN 92 Ca -0.48 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 57.97 2f8t h GLN 92 Cb 1.19 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.97 2f8t h GLN 92 CO 0.65 1.01 -0.00 0.54 -0.67 0.00 0.00 178.83 180.36 2f8t s ASN 93 N -6.87 0.25 0.40 1.46 2.20 -1.26 -5.05 114.94 106.07 2f8t s ASN 93 Ca -0.01 -1.14 0.15 0.00 -0.94 0.00 0.00 52.86 50.92 2f8t s ASN 93 Cb 0.10 0.70 0.83 0.00 -2.00 0.00 0.00 41.25 40.87 2f8t s ASN 93 CO 0.83 -1.36 1.86 1.05 -2.94 0.00 0.00 177.10 176.54 2f8t h GLU 94 N 2.11 0.00 0.80 3.55 4.11 -1.93 -3.14 114.58 120.07 2f8t h GLU 94 Ca -0.28 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.11 2f8t h GLU 94 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 2f8t h GLU 94 CO 0.37 0.33 -0.40 -0.09 0.07 0.00 0.00 179.01 179.28 2f8t h ARG 95 N 0.00 -1.05 -0.95 1.06 2.43 -1.97 0.30 114.38 114.21 2f8t h ARG 95 Ca -0.00 0.07 0.19 0.00 -0.81 0.00 0.00 59.98 59.43 2f8t h ARG 95 Cb 0.61 0.24 -0.18 0.00 -0.42 0.00 0.00 29.97 30.22 2f8t h ARG 95 CO 0.04 -0.70 -0.23 0.93 -1.51 0.00 0.00 179.97 178.50 2f8t h GLU 96 N -1.09 0.00 -0.19 0.20 5.08 -1.82 0.21 114.58 116.97 2f8t h GLU 96 Ca -0.11 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2f8t h GLU 96 Cb 0.84 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2f8t h GLU 96 CO 0.17 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 178.13 2f8t h GLN 98 N 0.08 -0.41 0.08 0.00 4.15 -0.03 -0.60 115.11 118.38 2f8t h GLN 98 Ca 0.05 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2f8t h GLN 98 Cb 0.49 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.22 2f8t h GLN 98 CO 0.02 -0.27 -0.52 0.93 -1.93 0.00 0.00 178.83 177.06 2f8t h GLU 99 N -0.42 -0.68 -0.76 1.69 5.08 -0.51 0.02 114.58 118.99 2f8t h GLU 99 Ca 0.08 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2f8t h GLU 99 Cb 0.53 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2f8t h GLU 99 CO -0.29 -0.46 0.41 1.25 -1.00 0.00 0.00 179.01 178.93 2f8t h LEU 100 N -0.71 0.93 0.56 1.33 5.85 -1.31 -2.94 115.31 119.02 2f8t h LEU 100 Ca -0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2f8t h LEU 100 Cb 0.73 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.53 2f8t h LEU 100 CO -0.30 0.75 -0.27 0.15 -0.34 0.00 0.00 178.44 178.43 2f8t h PHE 101 N 1.05 -0.69 -0.54 1.25 3.57 0.60 -2.19 116.94 120.00 2f8t h PHE 101 Ca 0.27 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.86 2f8t h PHE 101 Cb 0.02 0.23 -0.11 0.00 2.79 0.00 0.00 35.95 38.89 2f8t h PHE 101 CO 0.01 -0.38 -0.19 0.00 -2.23 0.00 0.00 178.31 175.51 2f8t h ARG 102 N -0.87 -0.06 -0.98 1.11 3.08 -1.11 -1.24 114.38 114.31 2f8t h ARG 102 Ca -0.08 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.16 2f8t h ARG 102 Cb 0.62 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.59 2f8t h ARG 102 CO 0.13 -0.04 0.61 -0.44 -1.07 0.00 0.00 179.97 179.16 2f8t h ASP 103 N -0.07 0.73 0.02 7.04 3.32 -1.33 0.36 116.42 126.50 2f8t h ASP 103 Ca 0.25 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 2f8t h ASP 103 Cb 0.46 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2f8t h ASP 103 CO -0.58 0.29 -0.01 -0.26 -1.72 0.00 0.00 179.24 176.96 2f8t h PHE 104 N 0.73 -0.03 -0.85 4.55 -1.00 -0.60 0.37 116.94 120.11 2f8t h PHE 104 Ca 0.54 -0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.53 2f8t h PHE 104 Cb 0.88 0.01 -0.13 0.00 3.61 0.00 0.00 35.95 40.32 2f8t h PHE 104 CO -0.00 0.06 0.26 -0.07 -1.61 0.00 0.00 178.31 176.95 2f8t h LEU 105 N -0.11 0.09 0.40 1.54 3.38 0.00 0.17 115.31 120.77 2f8t h LEU 105 Ca -0.00 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2f8t h LEU 105 Cb 0.10 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2f8t h LEU 105 CO 0.01 -0.09 -0.19 0.74 0.09 0.00 0.00 178.44 179.00 2f8t h THR 106 N 0.27 0.56 -0.93 0.22 2.02 0.52 -0.37 112.91 115.21 2f8t h THR 106 Ca 0.52 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2f8t h THR 106 Cb 1.00 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2f8t h THR 106 CO -0.59 0.08 0.61 0.50 0.37 0.00 0.00 175.52 176.49 2f8t h LYS 107 N -0.82 1.09 0.00 6.66 3.64 0.96 -1.41 116.57 126.70 2f8t h LYS 107 Ca -0.05 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 2f8t h LYS 107 Cb 0.54 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2f8t h LYS 107 CO 0.09 0.72 -0.54 1.79 -2.27 0.00 0.00 179.45 179.25 2f8t h THR 108 N 1.13 0.75 -0.72 1.00 1.35 -0.67 -3.48 112.91 112.27 2f8t h THR 108 Ca 0.38 -2.08 -0.09 0.00 -0.55 0.00 0.00 66.41 64.07 2f8t h THR 108 Cb 0.09 2.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2f8t h THR 108 CO -0.13 0.43 -0.12 0.29 -0.25 0.00 0.00 175.52 175.74 2f8t n LYS 109 N -3.18 -0.42 -0.03 4.72 5.02 -0.15 -4.96 118.16 119.15 2f8t n LYS 109 Ca 0.01 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.39 2f8t n LYS 109 Cb 0.72 -3.97 -0.11 0.00 -0.02 0.00 0.00 35.03 31.66 2f8t n LYS 109 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2f8t h VAL 110 N -0.02 1.51 -0.99 -0.18 2.07 -1.84 -2.37 116.25 114.41 2f8t h VAL 110 Ca -0.11 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 65.89 2f8t h VAL 110 Cb 1.08 2.53 -0.08 0.00 -1.52 0.00 0.00 31.29 33.31 2f8t h VAL 110 CO 0.13 0.43 0.63 0.50 0.02 0.00 0.00 177.57 179.28 2f8t h LYS 111 N -0.54 1.05 -0.12 1.57 3.64 -1.93 -0.63 116.57 119.61 2f8t h LYS 111 Ca -0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2f8t h LYS 111 Cb 0.74 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2f8t h LYS 111 CO 0.02 0.69 0.07 -0.44 -2.27 0.00 0.00 179.45 177.52 2f8t h ASP 112 N 1.08 0.14 -0.12 4.20 3.32 -1.90 -2.44 116.42 120.70 2f8t h ASP 112 Ca 0.46 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.49 2f8t h ASP 112 Cb 0.32 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 2f8t h ASP 112 CO -0.22 0.16 -0.16 0.11 -1.72 0.00 0.00 179.24 177.41 2f8t h LYS 113 N 0.11 -0.19 -0.53 3.56 1.57 -0.79 -1.96 116.57 118.34 2f8t h LYS 113 Ca 0.04 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2f8t h LYS 113 Cb 0.04 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 2f8t h LYS 113 CO -0.01 -0.13 0.25 0.35 -0.57 0.00 0.00 179.45 179.35 2f8t h PHE 114 N -0.20 0.46 -0.01 -1.35 3.57 -1.00 0.14 116.94 118.55 2f8t h PHE 114 Ca 0.09 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2f8t h PHE 114 Cb 0.33 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2f8t h PHE 114 CO -0.27 0.21 -0.06 0.82 -2.23 0.00 0.00 178.31 176.78 2f8t h ILE 115 N 0.49 0.84 -0.13 1.41 2.04 -1.34 0.59 117.51 121.41 2f8t h ILE 115 Ca 0.24 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.14 2f8t h ILE 115 Cb 0.18 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.03 2f8t h ILE 115 CO -0.18 0.00 -0.40 0.28 0.00 0.00 0.00 178.15 177.84 2f8t h SER 116 N -0.10 -1.27 -0.37 1.72 0.02 -0.76 0.34 113.55 113.12 2f8t h SER 116 Ca 0.03 0.17 0.08 0.00 -0.84 0.00 0.00 61.79 61.23 2f8t h SER 116 Cb 0.14 0.52 -0.08 0.00 0.14 0.00 0.00 62.40 63.12 2f8t h SER 116 CO -0.07 -0.42 -0.15 0.44 -1.14 0.00 0.00 176.83 175.49 2f8t h ASP 117 N -0.48 -0.51 -0.50 3.07 5.19 -0.61 0.80 116.42 123.38 2f8t h ASP 117 Ca 0.08 0.13 0.09 0.00 -0.62 0.00 0.00 57.03 56.71 2f8t h ASP 117 Cb 0.62 0.29 -0.03 0.00 0.18 0.00 0.00 39.33 40.39 2f8t h ASP 117 CO -0.39 -0.18 0.34 0.15 -3.12 0.00 0.00 179.24 176.04 2f8t h PHE 118 N -0.08 0.31 0.17 4.55 3.57 0.76 -2.58 116.94 123.64 2f8t h PHE 118 Ca 0.18 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2f8t h PHE 118 Cb 0.36 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2f8t h PHE 118 CO -0.38 0.15 -0.08 1.88 -2.23 0.00 0.00 178.31 177.65 2f8t h TYR 119 N 0.30 -0.21 -1.52 0.41 -1.99 0.12 -2.18 116.97 111.90 2f8t h TYR 119 Ca 0.23 -0.00 0.44 0.00 2.00 0.00 0.00 58.73 61.40 2f8t h TYR 119 Cb 0.51 0.07 -0.06 0.00 2.00 0.00 0.00 36.73 39.25 2f8t h TYR 119 CO -0.00 0.16 1.09 1.63 -0.00 0.00 0.00 178.16 181.04 2f8t n LYS 120 N -4.91 -0.00 -0.04 4.88 5.02 0.04 -0.32 118.16 122.83 2f8t n LYS 120 Ca -0.07 0.85 -0.02 0.00 -2.02 0.00 0.00 58.31 57.06 2f8t n LYS 120 Cb 0.23 -1.94 -0.10 0.00 -0.02 0.00 0.00 35.03 33.20 2f8t n LYS 120 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2f8t n LYS 121 N -3.53 1.36 0.00 1.97 4.81 -1.08 -4.68 118.16 117.01 2f8t n LYS 121 Ca 0.35 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2f8t n LYS 121 Cb 1.56 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 35.27 2f8t n LYS 121 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2f8t n PHE 122 N -2.30 0.00 -0.29 5.64 3.01 -0.42 -4.83 117.46 118.26 2f8t n PHE 122 Ca -0.14 -0.15 0.21 0.00 1.01 0.00 0.00 57.45 58.37 2f8t n PHE 122 Cb 0.72 -0.02 0.39 0.00 -0.01 0.00 0.00 39.48 40.56 2f8t n PHE 122 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2f8t n ARG 123 N -0.15 -0.06 0.04 -1.08 0.63 0.57 -0.68 116.66 115.93 2f8t n ARG 123 Ca 0.00 1.25 -0.20 0.00 -0.92 0.00 0.00 57.85 57.98 2f8t n ARG 123 Cb 0.24 -2.12 -0.11 0.00 0.45 0.00 0.00 32.46 30.93 2f8t n ARG 123 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2f8t h ASP 124 N 0.00 0.83 0.71 6.15 5.19 -1.88 -3.09 116.42 124.33 2f8t h ASP 124 Ca 0.64 -0.76 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2f8t h ASP 124 Cb 1.53 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2f8t h ASP 124 CO -0.74 1.49 0.00 0.29 -3.12 0.00 0.00 179.24 177.16 2f8t n LYS 125 N -3.92 0.00 0.00 3.56 5.02 0.14 -3.48 118.16 119.48 2f8t n LYS 125 Ca -0.12 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2f8t n LYS 125 Cb 0.86 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.30 2f8t n LYS 125 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2f8t n ILE 126 N -1.50 0.00 -4.79 -0.18 5.41 -0.64 -4.88 119.36 112.78 2f8t n ILE 126 Ca 0.05 -0.14 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 2f8t n ILE 126 Cb 0.24 1.06 -0.14 0.00 -0.71 0.00 0.00 39.64 40.09 2f8t n ILE 126 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2f8t s THR 127 N -2.54 3.08 0.23 1.39 2.01 -1.18 -2.14 115.64 116.49 2f8t s THR 127 Ca 0.09 -0.66 0.04 0.00 0.31 0.00 0.00 61.69 61.47 2f8t s THR 127 Cb 0.14 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2f8t s THR 127 CO 0.66 0.54 -0.03 0.68 -0.69 0.00 0.00 174.62 175.78 2f8t s VAL 128 N 0.15 1.17 0.13 3.82 -7.23 -0.78 -4.95 120.40 112.72 2f8t s VAL 128 Ca -0.07 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.12 2f8t s VAL 128 Cb -0.15 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2f8t s VAL 128 CO 0.05 -0.38 -0.09 -1.10 -0.31 0.00 0.00 175.10 173.27 2f8t s GLN 129 N -3.82 2.11 0.06 4.82 -1.52 -1.26 -2.25 119.66 117.80 2f8t s GLN 129 Ca 0.27 -1.11 -0.16 0.00 -1.95 0.00 0.00 55.36 52.40 2f8t s GLN 129 Cb 0.05 -2.26 0.03 0.00 -0.22 0.00 0.00 33.01 30.61 2f8t s GLN 129 CO 0.08 0.48 0.38 0.20 -0.25 0.00 0.00 175.29 176.18 2f8t s GLY 130 N -2.46 -0.23 0.06 3.09 0.00 -0.50 -4.90 107.32 102.39 2f8t s GLY 130 Ca 0.23 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.08 2f8t s GLY 130 CO 0.14 -0.12 0.33 0.58 0.00 0.00 0.00 173.10 174.03 2f8t n LYS 131 N 0.33 -0.02 0.00 2.90 2.85 -1.26 -2.29 118.16 120.67 2f8t n LYS 131 Ca -0.18 0.31 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 2f8t n LYS 131 Cb 0.61 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 2f8t n LYS 131 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f8t n ASN 132 N -4.04 2.42 -4.60 -5.58 3.02 -1.26 -5.12 115.26 100.11 2f8t n ASN 132 Ca 0.05 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.36 2f8t n ASN 132 Cb 0.16 0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 39.57 2f8t n ASN 132 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2f8t s ARG 133 N -1.31 2.06 0.17 3.52 3.52 -0.97 -5.14 118.95 120.79 2f8t s ARG 133 Ca 0.00 -1.64 0.04 0.00 -0.13 0.00 0.00 55.73 54.01 2f8t s ARG 133 Cb 0.00 -1.97 -0.04 0.00 -1.56 0.00 0.00 34.95 31.38 2f8t s ARG 133 CO 0.00 0.26 0.20 0.15 -0.81 0.00 0.00 175.30 175.10 2f8t s LYS 134 N -3.65 3.10 -0.14 5.12 1.02 -1.26 -1.42 119.74 122.52 2f8t s LYS 134 Ca 0.32 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.48 2f8t s LYS 134 Cb -0.04 -2.76 0.07 0.00 -0.52 0.00 0.00 37.83 34.59 2f8t s LYS 134 CO 0.18 0.49 0.28 0.42 -0.92 0.00 0.00 175.35 175.80 2f8t s ILE 135 N -1.79 -0.44 0.03 2.17 1.01 -0.96 -4.13 121.20 117.10 2f8t s ILE 135 Ca 0.32 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 61.08 2f8t s ILE 135 Cb -0.10 -0.47 -0.06 0.00 0.01 0.00 0.00 42.46 41.84 2f8t s ILE 135 CO 0.25 0.11 0.46 0.00 0.00 0.00 0.00 174.94 175.76 2f8t s ALA 136 N 2.44 3.66 -0.33 9.38 0.00 0.21 -1.87 121.76 135.26 2f8t s ALA 136 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.80 2f8t s ALA 136 Cb -0.12 -2.46 0.07 0.00 0.00 0.00 0.00 23.12 20.61 2f8t s ALA 136 CO -0.09 0.46 0.05 -0.51 0.00 0.00 0.00 175.76 175.68 2f8t s LEU 137 N -1.17 4.30 -0.20 0.00 1.43 -0.91 -0.66 118.68 121.47 2f8t s LEU 137 Ca 0.26 -1.52 -0.08 0.00 -1.03 0.00 0.00 54.13 51.76 2f8t s LEU 137 Cb -0.17 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2f8t s LEU 137 CO 0.15 -0.34 0.08 -0.63 0.23 0.00 0.00 176.35 175.84 2f8t s ILE 138 N 1.20 4.82 -0.02 -0.59 1.01 0.10 -4.85 121.20 122.88 2f8t s ILE 138 Ca -0.01 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2f8t s ILE 138 Cb -0.20 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2f8t s ILE 138 CO -0.02 0.42 1.35 -2.16 0.00 0.00 0.00 174.94 174.53 2f8t s PRO 139 N 0.67 4.30 -0.32 2.79 0.04 -1.26 -0.57 135.00 140.64 2f8t s PRO 139 Ca 0.04 1.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.87 2f8t s PRO 139 Cb -0.13 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2f8t s PRO 139 CO 0.02 -0.55 0.15 -1.21 0.04 0.00 0.00 177.00 175.45 2f8t s GLU 140 N 2.39 3.22 -0.05 4.56 2.02 0.15 -4.92 118.70 126.07 2f8t s GLU 140 Ca 0.62 -0.80 -0.15 0.00 0.02 0.00 0.00 54.97 54.66 2f8t s GLU 140 Cb -0.29 -3.56 -0.05 0.00 0.10 0.00 0.00 34.13 30.32 2f8t s GLU 140 CO 0.25 -0.46 0.39 0.08 0.02 0.00 0.00 175.26 175.54 2f8t s VAL 141 N 1.59 5.12 -0.02 2.63 1.01 -1.26 -1.91 120.40 127.55 2f8t s VAL 141 Ca 0.04 0.79 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 2f8t s VAL 141 Cb -0.17 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.51 2f8t s VAL 141 CO 0.06 0.51 0.06 0.20 0.00 0.00 0.00 175.10 175.92 2f8t s ASN 142 N -0.55 -0.04 -0.05 3.32 0.01 -0.63 -5.02 114.94 111.99 2f8t s ASN 142 Ca 0.23 0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.50 2f8t s ASN 142 Cb -0.16 0.08 0.02 0.00 0.41 0.00 0.00 41.25 41.61 2f8t s ASN 142 CO 0.11 -0.05 -0.03 -1.61 -1.51 0.00 0.00 177.10 174.01 2f8t s GLU 143 N 0.33 0.77 0.24 -0.60 8.01 -1.26 -1.59 118.70 124.59 2f8t s GLU 143 Ca -0.03 -0.05 0.10 0.00 0.01 0.00 0.00 54.97 55.01 2f8t s GLU 143 Cb -0.04 -0.87 -0.05 0.00 -4.31 0.00 0.00 34.13 28.86 2f8t s GLU 143 CO -0.01 -0.14 -0.19 0.15 0.01 0.00 0.00 175.26 175.08 2f8t s LYS 144 N 1.20 1.52 -0.22 1.61 1.02 -0.77 -4.98 119.74 119.12 2f8t s LYS 144 Ca -0.07 -1.65 -0.05 0.00 0.02 0.00 0.00 55.97 54.22 2f8t s LYS 144 Cb -0.14 -1.56 -0.02 0.00 -0.52 0.00 0.00 37.83 35.60 2f8t s LYS 144 CO -0.02 0.29 -0.02 0.08 -0.92 0.00 0.00 175.35 174.77 2f8t s VAL 145 N -2.48 3.65 0.36 3.17 1.01 -1.26 0.12 120.40 124.97 2f8t s VAL 145 Ca 0.25 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.91 2f8t s VAL 145 Cb -0.04 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.62 2f8t s VAL 145 CO 0.11 0.41 0.14 -0.76 0.00 0.00 0.00 175.10 175.00 2f8t s LEU 146 N 1.37 3.18 -0.20 3.92 1.43 0.83 -4.76 118.68 124.44 2f8t s LEU 146 Ca 0.04 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2f8t s LEU 146 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.49 2f8t s LEU 146 CO -0.01 -0.37 -0.15 -0.75 0.23 0.00 0.00 176.35 175.30 2f8t s LYS 147 N -3.85 2.97 0.96 1.70 2.20 -1.26 0.21 119.74 122.67 2f8t s LYS 147 Ca 0.39 -0.86 -0.14 0.00 -0.36 0.00 0.00 55.97 55.00 2f8t s LYS 147 Cb -0.00 -2.71 0.17 0.00 -1.51 0.00 0.00 37.83 33.77 2f8t s LYS 147 CO 0.22 -0.26 1.16 -1.54 -0.36 0.00 0.00 175.35 174.57 2f8t s SER 148 N 1.31 3.10 0.16 1.43 1.04 0.20 -0.47 113.70 120.48 2f8t s SER 148 Ca 0.03 0.82 -0.16 0.00 0.48 0.00 0.00 55.95 57.12 2f8t s SER 148 Cb -0.14 -1.28 0.10 0.00 0.10 0.00 0.00 66.02 64.80 2f8t s SER 148 CO -0.10 -2.79 1.70 -0.08 0.98 0.00 0.00 173.24 172.95 2f8t h GLU 149 N -1.67 0.09 0.00 4.02 4.81 -1.55 -0.82 114.58 119.47 2f8t h GLU 149 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2f8t h GLU 149 Cb 1.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2f8t h GLU 149 CO 0.55 0.06 0.00 0.93 -0.73 0.00 0.00 179.01 179.82 2f8t h GLU 150 N 0.10 0.00 0.00 1.92 3.07 -1.93 -3.43 114.58 114.31 2f8t h GLU 150 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2f8t h GLU 150 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2f8t h GLU 150 CO -0.32 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.70 2f8t n GLY 151 N -0.15 0.63 3.76 -3.84 0.00 -0.33 -5.09 105.19 100.17 2f8t n GLY 151 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2f8t n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f8t s TYR 152 N -2.00 2.43 0.59 1.61 4.12 -1.26 -4.71 117.35 118.13 2f8t s TYR 152 Ca 0.00 1.32 -0.15 0.00 0.02 0.00 0.00 57.07 58.26 2f8t s TYR 152 Cb 0.00 -3.85 -0.04 0.00 -1.52 0.00 0.00 41.96 36.55 2f8t s TYR 152 CO 0.00 -2.83 1.04 -0.06 0.02 0.00 0.00 175.55 173.72 2f8t s PHE 153 N -1.25 3.11 -0.03 2.71 2.99 -1.26 -0.62 117.98 123.63 2f8t s PHE 153 Ca 0.65 1.49 -0.01 0.00 0.00 0.00 0.00 56.93 59.06 2f8t s PHE 153 Cb -0.42 -2.94 0.03 0.00 0.00 0.00 0.00 43.02 39.69 2f8t s PHE 153 CO 0.52 -0.96 0.04 -0.51 -0.00 0.00 0.00 175.22 174.31 2f8t s LEU 154 N -4.52 0.73 -0.20 -0.37 1.43 0.58 -2.12 118.68 114.20 2f8t s LEU 154 Ca 0.62 0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.49 2f8t s LEU 154 Cb -0.14 -0.09 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2f8t s LEU 154 CO 0.38 -0.17 1.02 -0.22 0.23 0.00 0.00 176.35 177.58 2f8t s LEU 155 N 1.48 4.14 -0.45 1.79 2.96 0.20 -0.12 118.68 128.68 2f8t s LEU 155 Ca -0.04 1.40 -0.20 0.00 -0.22 0.00 0.00 54.13 55.08 2f8t s LEU 155 Cb -0.13 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.07 2f8t s LEU 155 CO -0.03 -0.60 0.60 -2.28 -1.32 0.00 0.00 176.35 172.71 2f8t s HIS 156 N 2.87 3.08 -0.16 5.38 5.65 0.32 -1.92 115.29 130.51 2f8t s HIS 156 Ca 0.45 -0.22 -0.01 0.00 0.25 0.00 0.00 55.06 55.53 2f8t s HIS 156 Cb -0.16 -3.29 -0.01 0.00 -1.18 0.00 0.00 32.58 27.95 2f8t s HIS 156 CO 0.09 -0.87 -0.12 -1.17 -0.65 0.00 0.00 174.74 172.02 2f8t s LEU 157 N 2.64 2.64 0.21 8.88 2.96 -1.19 -1.86 118.68 132.97 2f8t s LEU 157 Ca 0.19 -0.41 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2f8t s LEU 157 Cb -0.16 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2f8t s LEU 157 CO 0.16 0.08 0.13 -0.62 -1.32 0.00 0.00 176.35 174.79 2f8t s ASP 158 N 0.83 0.25 0.01 3.68 -1.08 -0.62 -4.88 116.67 114.85 2f8t s ASP 158 Ca -0.04 -1.40 0.04 0.00 -0.52 0.00 0.00 52.55 50.63 2f8t s ASP 158 Cb -0.15 0.37 -0.01 0.00 -1.46 0.00 0.00 42.92 41.67 2f8t s ASP 158 CO 0.00 -0.84 -0.11 -0.22 0.52 0.00 0.00 175.17 174.52 2f8t s LEU 159 N -3.17 2.07 0.20 -1.34 2.96 -1.26 -1.60 118.68 116.54 2f8t s LEU 159 Ca 0.39 -0.28 -0.19 0.00 -0.22 0.00 0.00 54.13 53.84 2f8t s LEU 159 Cb 0.07 -0.53 0.03 0.00 0.50 0.00 0.00 46.19 46.26 2f8t s LEU 159 CO 0.13 0.08 0.56 -0.54 -1.32 0.00 0.00 176.35 175.26 2f8t s LYS 160 N -0.55 1.43 -0.43 1.98 1.02 -0.80 -5.00 119.74 117.38 2f8t s LYS 160 Ca 0.03 -0.84 0.04 0.00 0.02 0.00 0.00 55.97 55.21 2f8t s LYS 160 Cb -0.05 0.54 0.12 0.00 -0.52 0.00 0.00 37.83 37.91 2f8t s LYS 160 CO 0.00 -0.61 0.16 -0.06 -0.92 0.00 0.00 175.35 173.92 2f8t s PHE 161 N -3.87 3.31 0.14 3.18 0.40 -1.26 0.32 117.98 120.20 2f8t s PHE 161 Ca 0.09 -3.01 -0.31 0.00 -0.60 0.00 0.00 56.93 53.10 2f8t s PHE 161 Cb -0.02 -2.77 -0.10 0.00 0.51 0.00 0.00 43.02 40.64 2f8t s PHE 161 CO -0.03 -0.84 1.76 0.50 0.70 0.00 0.00 175.22 177.32 2f8t s ARG 162 N 0.32 4.15 -0.20 0.44 3.52 0.26 -4.54 118.95 122.90 2f8t s ARG 162 Ca 0.14 2.55 -0.16 0.00 -0.13 0.00 0.00 55.73 58.13 2f8t s ARG 162 Cb -0.23 -3.44 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2f8t s ARG 162 CO -0.04 -0.79 0.42 0.42 -0.81 0.00 0.00 175.30 174.49 2f8t s ILE 163 N 2.23 5.18 0.03 4.11 1.01 -1.26 0.01 121.20 132.52 2f8t s ILE 163 Ca 0.78 0.75 0.00 0.00 0.00 0.00 0.00 60.65 62.18 2f8t s ILE 163 Cb -0.46 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2f8t s ILE 163 CO 0.34 0.24 -0.04 -1.10 0.00 0.00 0.00 174.94 174.38 2f8t s GLN 164 N 1.38 0.42 0.63 2.79 -0.21 0.17 -1.04 119.66 123.80 2f8t s GLN 164 Ca 0.20 -0.77 -0.06 0.00 0.02 0.00 0.00 55.36 54.74 2f8t s GLN 164 Cb -0.15 0.04 0.02 0.00 1.00 0.00 0.00 33.01 33.93 2f8t s GLN 164 CO 0.08 -0.04 0.95 -1.25 -2.12 0.00 0.00 175.29 172.91 2f8t s PRO 165 N -2.01 2.70 -1.16 2.91 0.05 -1.26 -0.62 135.00 135.61 2f8t s PRO 165 Ca -0.10 -0.05 -0.13 0.00 0.05 0.00 0.00 61.00 60.78 2f8t s PRO 165 Cb -0.06 -2.22 0.20 0.00 0.05 0.00 0.00 34.50 32.46 2f8t s PRO 165 CO -0.02 -0.89 1.32 -0.06 0.05 0.00 0.00 177.00 177.39 2f8t s PHE 166 N -3.09 3.69 -0.30 0.56 0.40 -1.26 -4.82 117.98 113.16 2f8t s PHE 166 Ca 0.56 -2.23 -0.04 0.00 -0.60 0.00 0.00 56.93 54.62 2f8t s PHE 166 Cb -0.11 -4.18 0.19 0.00 0.51 0.00 0.00 43.02 39.44 2f8t s PHE 166 CO 0.45 -1.28 0.83 -1.21 0.70 0.00 0.00 175.22 174.72 2f8t s GLU 167 N 0.87 0.35 0.60 0.44 2.02 -1.26 -5.02 118.70 116.70 2f8t s GLU 167 Ca 0.38 0.41 -0.18 0.00 0.02 0.00 0.00 54.97 55.61 2f8t s GLU 167 Cb -0.05 0.21 -0.07 0.00 0.10 0.00 0.00 34.13 34.31 2f8t s GLU 167 CO -0.03 -0.58 0.58 2.41 0.02 0.00 0.00 175.26 177.66 2f8t n THR 168 N 5.31 2.39 0.09 3.63 -1.04 -1.26 -4.39 114.28 119.01 2f8t n THR 168 Ca 0.04 -0.49 -0.04 0.00 -2.04 0.00 0.00 64.05 61.53 2f8t n THR 168 Cb 0.55 -0.75 0.15 0.00 -1.82 0.00 0.00 70.33 68.46 2f8t n THR 168 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2f8t h LEU 169 N 0.17 0.23 0.70 -4.42 5.85 -0.52 -3.16 115.31 114.16 2f8t h LEU 169 Ca -0.46 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.11 2f8t h LEU 169 Cb 1.39 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2f8t h LEU 169 CO 0.47 0.75 -0.41 -0.61 -0.34 0.00 0.00 178.44 178.30 2f8t h GLN 170 N 0.15 -1.00 -0.96 1.25 4.15 -1.72 -2.67 115.11 114.32 2f8t h GLN 170 Ca -0.00 0.07 0.19 0.00 0.77 0.00 0.00 58.65 59.68 2f8t h GLN 170 Cb 1.05 0.23 -0.18 0.00 0.21 0.00 0.00 27.48 28.79 2f8t h GLN 170 CO 0.09 -0.67 -0.24 2.41 -1.93 0.00 0.00 178.83 178.49 2f8t n THR 171 N -5.55 -0.40 0.38 2.39 -1.04 -1.20 0.18 114.28 109.02 2f8t n THR 171 Ca -0.14 2.20 0.11 0.00 -2.04 0.00 0.00 64.05 64.18 2f8t n THR 171 Cb 0.44 -3.05 0.46 0.00 -1.82 0.00 0.00 70.33 66.36 2f8t n THR 171 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2f8t n LEU 172 N -5.56 0.53 -0.01 -4.42 4.77 -1.07 -0.58 117.00 110.66 2f8t n LEU 172 Ca 0.15 0.64 0.10 0.00 -0.03 0.00 0.00 56.01 56.88 2f8t n LEU 172 Cb 0.48 -0.59 -0.15 0.00 -2.33 0.00 0.00 43.42 40.83 2f8t n LEU 172 CO -0.12 -0.55 -0.63 0.18 -1.33 0.00 0.00 177.39 174.95 2f8t n LEU 173 N -2.10 0.16 -0.11 2.23 4.77 0.47 -3.81 117.00 118.61 2f8t n LEU 173 Ca 0.02 -0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.69 2f8t n LEU 173 Cb 0.19 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2f8t n LEU 173 CO 0.17 0.04 -0.79 -0.62 -1.33 0.00 0.00 177.39 174.86 2f8t n GLU 174 N -2.09 0.56 0.00 3.23 1.02 -0.91 -2.02 120.64 120.43 2f8t n GLU 174 Ca -0.03 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.58 2f8t n GLU 174 Cb 0.50 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2f8t n GLU 174 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f8t n ARG 175 N -4.40 0.00 0.00 3.49 1.74 0.26 -3.80 116.66 113.95 2f8t n ARG 175 Ca -0.36 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 2f8t n ARG 175 Cb 0.70 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2f8t n ARG 175 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2f8t n ASN 176 N -1.07 0.00 -0.67 0.55 3.02 -1.25 -5.03 115.26 110.81 2f8t n ASN 176 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2f8t n ASN 176 Cb 0.24 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2f8t n ASN 176 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f8t n ASP 177 N -2.49 -2.22 -4.88 6.41 8.00 -0.85 -5.06 116.55 115.45 2f8t n ASP 177 Ca 0.00 -0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.16 2f8t n ASP 177 Cb 0.00 -1.23 0.02 0.00 -0.02 0.00 0.00 41.12 39.89 2f8t n ASP 177 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2f8t s PHE 178 N -2.57 3.49 -0.67 1.24 0.40 -1.26 -5.05 117.98 113.57 2f8t s PHE 178 Ca 0.04 1.10 0.03 0.00 -0.60 0.00 0.00 56.93 57.51 2f8t s PHE 178 Cb -0.02 -2.79 0.36 0.00 0.51 0.00 0.00 43.02 41.08 2f8t s PHE 178 CO 0.05 -0.81 1.29 0.09 0.70 0.00 0.00 175.22 176.54 2f8t n ASN 179 N -2.76 5.48 -4.14 1.36 4.13 -1.26 -4.98 115.26 113.08 2f8t n ASN 179 Ca 0.06 -3.71 -0.44 0.00 1.68 0.00 0.00 54.58 52.16 2f8t n ASN 179 Cb 0.55 -0.72 0.01 0.00 -1.54 0.00 0.00 39.78 38.08 2f8t n ASN 179 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2f8t n PRO 180 N -0.30 4.09 -0.08 3.52 -0.05 -1.26 -4.71 135.00 136.21 2f8t n PRO 180 Ca 0.39 -4.50 0.01 0.00 -0.05 0.00 0.00 63.50 59.35 2f8t n PRO 180 Cb 0.41 -2.54 0.04 0.00 -0.05 0.00 0.00 33.50 31.36 2f8t n PRO 180 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2f8t n LYS 181 N 1.94 1.36 -2.61 0.54 5.02 -1.26 -3.90 118.16 119.25 2f8t n LYS 181 Ca 0.26 -0.29 -0.01 0.00 -2.02 0.00 0.00 58.31 56.24 2f8t n LYS 181 Cb 0.36 -1.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2f8t n LYS 181 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f8t n ARG 182 N 0.07 1.63 -4.96 1.97 1.74 -1.26 -4.74 116.66 111.11 2f8t n ARG 182 Ca 0.03 -3.36 -0.31 0.00 -0.77 0.00 0.00 57.85 53.43 2f8t n ARG 182 Cb 0.35 -1.45 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 2f8t n ARG 182 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f8t s ILE 183 N -3.39 2.49 0.26 0.55 1.01 -1.25 -4.99 121.20 115.87 2f8t s ILE 183 Ca 0.29 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 2f8t s ILE 183 Cb 0.33 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.78 2f8t s ILE 183 CO -0.05 0.47 0.56 -0.13 0.00 0.00 0.00 174.94 175.79 2f8t s ARG 184 N -1.00 3.72 -0.02 2.79 0.52 -1.26 -0.68 118.95 123.02 2f8t s ARG 184 Ca 0.12 0.16 -0.16 0.00 -0.52 0.00 0.00 55.73 55.33 2f8t s ARG 184 Cb -0.10 -2.64 0.03 0.00 0.52 0.00 0.00 34.95 32.76 2f8t s ARG 184 CO 0.02 0.26 0.35 0.08 0.02 0.00 0.00 175.30 176.03 2f8t s VAL 185 N -1.95 0.05 -0.08 3.52 1.01 -1.14 -1.25 120.40 120.56 2f8t s VAL 185 Ca 0.46 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2f8t s VAL 185 Cb -0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 2f8t s VAL 185 CO 0.25 -0.22 -0.22 -0.75 0.00 0.00 0.00 175.10 174.16 2f8t s LYS 186 N -1.25 2.65 -0.02 2.72 2.36 -0.43 -1.57 119.74 124.19 2f8t s LYS 186 Ca -0.13 -0.81 -0.23 0.00 -2.55 0.00 0.00 55.97 52.25 2f8t s LYS 186 Cb -0.05 -2.09 -0.05 0.00 -1.05 0.00 0.00 37.83 34.60 2f8t s LYS 186 CO 0.05 0.22 0.70 -1.25 1.55 0.00 0.00 175.35 176.62 2f8t s PRO 187 N 0.21 4.43 -0.01 4.03 0.05 -1.25 -1.93 135.00 140.53 2f8t s PRO 187 Ca -0.13 0.92 -0.37 0.00 0.05 0.00 0.00 61.00 61.46 2f8t s PRO 187 Cb -0.16 -3.40 -0.16 0.00 0.05 0.00 0.00 34.50 30.83 2f8t s PRO 187 CO 0.06 0.19 1.49 -0.89 0.05 0.00 0.00 177.00 177.90 2f8t n ILE 188 N 3.27 0.11 -1.23 0.56 5.41 0.14 0.71 119.36 128.33 2f8t n ILE 188 Ca -0.03 -0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.62 2f8t n ILE 188 Cb 0.51 -1.02 -0.03 0.00 -0.71 0.00 0.00 39.64 38.38 2f8t n ILE 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2f8t n GLY 189 N 3.12 0.92 3.15 7.39 0.00 -1.26 -4.74 105.19 113.77 2f8t n GLY 189 Ca 0.21 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2f8t n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f8t s ILE 190 N -2.04 1.85 -1.48 -0.61 1.01 0.22 -4.80 121.20 115.36 2f8t s ILE 190 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.68 2f8t s ILE 190 Cb 0.00 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 40.76 2f8t s ILE 190 CO 0.00 0.51 2.79 -0.67 0.00 0.00 0.00 174.94 177.57 2f8t n ASP 191 N 3.84 7.96 -3.97 3.58 2.03 -1.26 -4.28 116.55 124.45 2f8t n ASP 191 Ca -0.20 -2.52 -0.10 0.00 0.52 0.00 0.00 54.79 52.49 2f8t n ASP 191 Cb 0.52 -1.46 -0.12 0.00 -0.72 0.00 0.00 41.12 39.34 2f8t n ASP 191 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2f8t s PHE 192 N 2.44 0.27 -0.11 -0.67 5.36 -1.26 -5.12 117.98 118.88 2f8t s PHE 192 Ca 0.63 -0.42 -0.05 0.00 -0.96 0.00 0.00 56.93 56.14 2f8t s PHE 192 Cb 0.16 -0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.71 2f8t s PHE 192 CO -0.05 -0.14 0.25 0.08 -1.46 0.00 0.00 175.22 173.90 2f8t s VAL 193 N -1.14 -0.20 -0.21 3.12 1.01 -1.26 -3.98 120.40 117.74 2f8t s VAL 193 Ca -0.12 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2f8t s VAL 193 Cb -0.08 -0.40 0.15 0.00 0.00 0.00 0.00 36.38 36.05 2f8t s VAL 193 CO -0.01 0.09 1.17 -0.83 0.00 0.00 0.00 175.10 175.52 2f8t s GLY 194 N 1.78 -0.14 0.38 4.51 0.00 -0.61 -4.93 107.32 108.32 2f8t s GLY 194 Ca -0.05 2.25 -0.28 0.00 0.00 0.00 0.00 44.72 46.65 2f8t s GLY 194 CO -0.08 0.97 1.43 -1.60 0.00 0.00 0.00 173.10 173.81 2f8t s ARG 195 N -1.33 4.07 -0.23 2.90 3.52 -1.26 -2.91 118.95 123.71 2f8t s ARG 195 Ca 0.04 2.44 -0.28 0.00 -0.13 0.00 0.00 55.73 57.80 2f8t s ARG 195 Cb -0.01 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 2f8t s ARG 195 CO -0.03 -0.51 1.98 0.08 -0.81 0.00 0.00 175.30 176.00 2f8t s VAL 196 N -1.15 3.26 -0.08 7.11 1.01 0.15 -2.49 120.40 128.20 2f8t s VAL 196 Ca 0.54 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.78 2f8t s VAL 196 Cb -0.44 -3.32 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2f8t s VAL 196 CO 0.59 -0.18 -0.02 1.56 0.00 0.00 0.00 175.10 177.05 2f8t h GLN 197 N 13.35 0.00 -3.28 2.72 4.20 -0.65 -3.40 115.11 128.05 2f8t h GLN 197 Ca -0.38 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.07 2f8t h GLN 197 Cb 1.20 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.66 2f8t h GLN 197 CO 0.99 0.00 -0.62 -0.51 -0.67 0.00 0.00 178.83 178.02 2f8t s ASP 198 N -4.97 -0.02 -0.19 1.46 1.01 -1.04 -4.95 116.67 107.97 2f8t s ASP 198 Ca -0.02 0.27 -0.05 0.00 0.71 0.00 0.00 52.55 53.46 2f8t s ASP 198 Cb 0.00 0.16 -0.02 0.00 1.01 0.00 0.00 42.92 44.06 2f8t s ASP 198 CO 0.03 -0.15 -0.01 -0.69 0.21 0.00 0.00 175.17 174.55 2f8t s VAL 199 N 1.24 3.94 0.37 -1.27 1.01 -1.26 0.39 120.40 124.82 2f8t s VAL 199 Ca -0.08 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.61 2f8t s VAL 199 Cb -0.12 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 2f8t s VAL 199 CO -0.06 0.44 0.07 0.72 0.00 0.00 0.00 175.10 176.28 2f8t s PHE 200 N 0.84 1.93 0.34 5.22 -0.12 -0.80 -5.04 117.98 120.36 2f8t s PHE 200 Ca 0.00 -1.04 0.04 0.00 -0.05 0.00 0.00 56.93 55.89 2f8t s PHE 200 Cb -0.14 -1.29 -0.01 0.00 -0.63 0.00 0.00 43.02 40.94 2f8t s PHE 200 CO 0.02 -0.04 0.49 0.21 -0.05 0.00 0.00 175.22 175.85 2f8t s LYS 201 N -3.83 3.21 0.00 1.99 2.20 -1.26 -1.26 119.74 120.78 2f8t s LYS 201 Ca 0.31 -0.79 0.26 0.00 -0.36 0.00 0.00 55.97 55.39 2f8t s LYS 201 Cb 0.07 -2.77 0.73 0.00 -1.51 0.00 0.00 37.83 34.35 2f8t s LYS 201 CO 0.14 0.08 1.57 0.00 -0.36 0.00 0.00 175.35 176.78 2f8t n ALA 202 N -1.69 3.20 0.36 3.13 0.00 -1.18 -3.73 120.51 120.60 2f8t n ALA 202 Ca -0.02 -0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.25 2f8t n ALA 202 Cb 0.58 -1.21 0.55 0.00 0.00 0.00 0.00 19.45 19.36 2f8t n ALA 202 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2f8t h LYS 203 N 0.14 0.00 -0.15 0.00 3.64 -1.84 -3.05 116.57 115.31 2f8t h LYS 203 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2f8t h LYS 203 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2f8t h LYS 203 CO 0.00 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.57 2f8t n GLU 204 N -2.42 1.84 -4.75 1.90 4.71 -1.24 -4.90 120.64 115.78 2f8t n GLU 204 Ca 0.02 -1.26 -0.24 0.00 -0.01 0.00 0.00 57.16 55.67 2f8t n GLU 204 Cb 0.23 -1.43 -0.15 0.00 -1.01 0.00 0.00 31.44 29.08 2f8t n GLU 204 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2f8t s LYS 205 N -1.82 1.33 0.00 3.49 -0.14 -1.16 -5.14 119.74 116.30 2f8t s LYS 205 Ca 0.34 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 2f8t s LYS 205 Cb 0.19 -1.27 0.00 0.00 -1.68 0.00 0.00 37.83 35.07 2f8t s LYS 205 CO 0.29 0.33 0.00 0.41 -0.76 0.00 0.00 175.35 175.62 2f8t n GLY 206 N 2.75 -2.92 1.29 -3.33 0.00 -1.26 -4.96 105.19 96.77 2f8t n GLY 206 Ca -0.15 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2f8t n GLY 206 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f8t n GLU 207 N 0.00 0.00 -0.36 1.61 2.13 -1.26 -4.73 120.64 118.03 2f8t n GLU 207 Ca 0.00 0.00 0.32 0.00 0.66 0.00 0.00 57.16 58.14 2f8t n GLU 207 Cb 0.00 -0.36 0.65 0.00 0.27 0.00 0.00 31.44 31.99 2f8t n GLU 207 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2f8t h GLU 208 N 0.00 0.16 -0.01 5.31 5.08 -1.99 0.11 114.58 123.23 2f8t h GLU 208 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2f8t h GLU 208 Cb 0.39 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2f8t h GLU 208 CO 0.00 0.11 -0.25 0.35 -1.00 0.00 0.00 179.01 178.21 2f8t h PHE 209 N 0.17 -0.75 0.00 4.33 3.57 -1.94 -1.68 116.94 120.64 2f8t h PHE 209 Ca 0.64 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.16 2f8t h PHE 209 Cb 2.10 0.33 0.00 0.00 2.79 0.00 0.00 35.95 41.17 2f8t h PHE 209 CO -0.00 -0.27 0.00 1.19 -2.23 0.00 0.00 178.31 177.00 2f8t n PHE 210 N -3.90 0.77 0.21 0.41 3.01 -0.02 -1.09 117.46 116.86 2f8t n PHE 210 Ca -0.03 0.33 -0.12 0.00 1.01 0.00 0.00 57.45 58.63 2f8t n PHE 210 Cb 0.19 -1.02 -0.07 0.00 -0.01 0.00 0.00 39.48 38.57 2f8t n PHE 210 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2f8t h ARG 211 N 0.00 -0.57 0.09 -1.08 2.43 -1.03 -1.97 114.38 112.25 2f8t h ARG 211 Ca 0.00 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2f8t h ARG 211 Cb 0.28 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2f8t h ARG 211 CO 0.00 -0.27 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.06 2f8t h LEU 212 N -1.03 -0.14 -0.90 3.80 3.38 -0.68 0.71 115.31 120.46 2f8t h LEU 212 Ca -0.06 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.15 2f8t h LEU 212 Cb 0.55 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.19 2f8t h LEU 212 CO 0.10 -0.09 0.05 0.00 0.09 0.00 0.00 178.44 178.58 2f8t h MET 214 N 0.07 -0.35 -1.26 0.00 1.85 -0.35 -3.14 114.93 111.75 2f8t h MET 214 Ca 0.53 0.02 0.37 0.00 -0.61 0.00 0.00 59.70 60.01 2f8t h MET 214 Cb 1.03 0.08 -0.09 0.00 0.43 0.00 0.00 31.60 33.05 2f8t h MET 214 CO -0.80 -0.04 0.85 0.93 -0.40 0.00 0.00 176.91 177.46 2f8t h GLU 215 N -0.70 0.15 -0.02 0.39 5.08 0.21 -0.88 114.58 118.82 2f8t h GLU 215 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2f8t h GLU 215 Cb 0.48 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2f8t h GLU 215 CO 0.06 0.10 -0.10 0.54 -1.00 0.00 0.00 179.01 178.61 2f8t n ARG 216 N -4.48 1.71 -1.70 2.33 1.74 -0.03 -4.99 116.66 111.24 2f8t n ARG 216 Ca 0.31 -1.49 -0.44 0.00 -0.77 0.00 0.00 57.85 55.47 2f8t n ARG 216 Cb 1.27 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 31.30 2f8t n ARG 216 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2f8t n SER 217 N 0.81 3.70 -0.99 0.55 7.64 -0.34 -4.84 113.62 120.16 2f8t n SER 217 Ca 0.11 1.05 0.11 0.00 1.01 0.00 0.00 58.87 61.15 2f8t n SER 217 Cb 0.47 -1.52 0.27 0.00 -1.01 0.00 0.00 64.21 62.42 2f8t n SER 217 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f8t n THR 218 N 3.96 0.51 -4.19 0.44 -2.24 -1.26 -4.81 114.28 106.70 2f8t n THR 218 Ca 0.17 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 2f8t n THR 218 Cb 0.33 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 2f8t n THR 218 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2f8t s HIS 219 N -1.49 1.05 0.12 4.78 3.76 -1.26 -5.05 115.29 117.20 2f8t s HIS 219 Ca 0.37 -0.76 -0.20 0.00 -0.15 0.00 0.00 55.06 54.32 2f8t s HIS 219 Cb 0.21 -0.57 -0.06 0.00 1.11 0.00 0.00 32.58 33.27 2f8t s HIS 219 CO 0.29 -0.03 1.74 0.87 -0.85 0.00 0.00 174.74 176.76 2f8t h LYS 220 N 3.20 0.11 -0.27 1.40 1.57 -1.91 -1.41 116.57 119.25 2f8t h LYS 220 Ca -0.36 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.27 2f8t h LYS 220 Cb 1.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2f8t h LYS 220 CO 0.59 0.07 -0.38 0.66 -0.57 0.00 0.00 179.45 179.82 2f8t h SER 221 N 0.11 0.67 -0.42 0.86 4.64 -1.87 0.55 113.55 118.10 2f8t h SER 221 Ca 0.07 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 60.99 2f8t h SER 221 Cb 0.06 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 2f8t h SER 221 CO -0.09 0.98 -0.17 0.77 -0.87 0.00 0.00 176.83 177.45 2f8t h SER 222 N 0.53 0.89 0.27 4.97 4.64 -1.84 0.27 113.55 123.27 2f8t h SER 222 Ca 0.05 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2f8t h SER 222 Cb 0.90 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 2f8t h SER 222 CO 0.08 1.08 -0.51 0.50 -0.87 0.00 0.00 176.83 177.11 2f8t h LYS 223 N 0.69 -0.81 -0.12 4.77 3.64 -0.84 -1.40 116.57 122.51 2f8t h LYS 223 Ca 0.10 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2f8t h LYS 223 Cb 0.73 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2f8t h LYS 223 CO 0.06 -0.54 0.08 0.87 -2.27 0.00 0.00 179.45 177.65 2f8t h LYS 224 N -0.84 0.00 0.86 1.90 1.57 -0.83 -0.80 116.57 118.43 2f8t h LYS 224 Ca -0.03 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2f8t h LYS 224 Cb 0.79 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.11 2f8t h LYS 224 CO -0.20 0.00 -0.41 0.00 -0.57 0.00 0.00 179.45 178.27 2f8t h ALA 225 N 1.94 -1.15 -0.17 3.86 0.00 0.18 -2.86 119.26 121.07 2f8t h ALA 225 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2f8t h ALA 225 Cb 0.22 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2f8t h ALA 225 CO -0.00 -1.10 -0.11 -1.49 0.00 0.00 0.00 179.25 176.55 2f8t h TRP 226 N -1.25 0.27 -0.68 0.00 4.06 -0.95 -1.50 115.95 115.90 2f8t h TRP 226 Ca -0.12 -0.03 0.12 0.00 2.06 0.00 0.00 58.89 60.93 2f8t h TRP 226 Cb 0.89 -0.08 -0.13 0.00 -1.00 0.00 0.00 29.16 28.84 2f8t h TRP 226 CO -0.00 0.37 -0.30 1.49 -3.56 0.00 0.00 178.44 176.44 2f8t h GLU 227 N 0.25 -0.10 0.24 0.49 4.57 -1.14 0.52 114.58 119.43 2f8t h GLU 227 Ca 0.05 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2f8t h GLU 227 Cb 0.35 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2f8t h GLU 227 CO 0.02 -0.06 -0.38 0.93 -1.18 0.00 0.00 179.01 178.34 2f8t h GLU 228 N -0.10 -0.66 0.00 1.92 4.39 -1.03 0.63 114.58 119.73 2f8t h GLU 228 Ca 0.28 0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.99 2f8t h GLU 228 Cb 0.56 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2f8t h GLU 228 CO -0.74 -0.44 -0.15 -0.07 -1.16 0.00 0.00 179.01 176.44 2f8t h LEU 229 N -0.69 0.00 -0.22 1.33 3.38 -1.40 0.35 115.31 118.06 2f8t h LEU 229 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2f8t h LEU 229 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2f8t h LEU 229 CO -0.15 0.15 -0.33 0.25 0.09 0.00 0.00 178.44 178.45 2f8t h LEU 230 N 0.00 0.67 0.00 1.67 5.85 0.12 -3.39 115.31 120.24 2f8t h LEU 230 Ca -0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2f8t h LEU 230 Cb 0.32 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2f8t h LEU 230 CO 0.02 1.06 0.00 0.29 -0.34 0.00 0.00 178.44 179.47 2f8t n LYS 231 N -4.29 0.00 -2.17 1.25 5.02 0.10 -4.89 118.16 113.19 2f8t n LYS 231 Ca -0.05 0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 2f8t n LYS 231 Cb 0.49 -0.67 -0.03 0.00 -0.02 0.00 0.00 35.03 34.80 2f8t n LYS 231 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2f8t s ASN 232 N -1.64 5.48 0.35 4.39 0.01 0.12 -4.87 114.94 118.78 2f8t s ASN 232 Ca 0.00 -0.05 0.27 0.00 -0.71 0.00 0.00 52.86 52.37 2f8t s ASN 232 Cb 0.00 -2.54 0.99 0.00 0.41 0.00 0.00 41.25 40.11 2f8t s ASN 232 CO 0.00 -2.29 1.79 0.03 -1.51 0.00 0.00 177.10 175.12 2f8t h ARG 233 N 13.22 0.00 -0.30 -0.60 3.08 -1.83 -2.61 114.38 125.33 2f8t h ARG 233 Ca -0.19 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2f8t h ARG 233 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2f8t h ARG 233 CO 1.24 0.00 0.17 0.93 -1.07 0.00 0.00 179.97 181.23 2f8t h GLU 234 N 0.00 0.42 0.01 0.04 4.39 -1.96 -3.04 114.58 114.45 2f8t h GLU 234 Ca 0.00 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2f8t h GLU 234 Cb 0.54 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2f8t h GLU 234 CO 0.00 0.37 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.11 2f8t h LEU 235 N 0.37 -0.10 -0.82 1.33 3.38 -1.84 -3.34 115.31 114.29 2f8t h LEU 235 Ca 0.11 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2f8t h LEU 235 Cb 0.07 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.75 2f8t h LEU 235 CO -0.02 -0.06 -0.46 0.54 0.09 0.00 0.00 178.44 178.54 2f8t n ARG 236 N -5.14 -0.33 -0.12 1.13 1.74 -1.15 0.26 116.66 113.05 2f8t n ARG 236 Ca -0.07 1.24 -0.01 0.00 -0.77 0.00 0.00 57.85 58.24 2f8t n ARG 236 Cb 0.08 -1.82 0.25 0.00 -1.02 0.00 0.00 32.46 29.95 2f8t n ARG 236 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2f8t h GLU 237 N 0.00 0.79 0.12 5.56 5.08 -1.68 -3.11 114.58 121.34 2f8t h GLU 237 Ca 0.16 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2f8t h GLU 237 Cb 0.36 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2f8t h GLU 237 CO -0.77 0.64 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.60 2f8t h LYS 238 N 0.78 -0.15 -6.89 2.33 3.64 -1.39 -3.43 116.57 111.45 2f8t h LYS 238 Ca 0.19 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 59.01 2f8t h LYS 238 Cb 0.14 0.03 0.16 0.00 -0.41 0.00 0.00 32.23 32.16 2f8t h LYS 238 CO -0.02 0.19 0.20 0.00 -2.27 0.00 0.00 179.45 177.55 2f8t n ALA 239 N -2.68 0.35 -2.76 5.00 0.00 0.14 -4.90 120.51 115.67 2f8t n ALA 239 Ca -0.05 -0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 2f8t n ALA 239 Cb 0.20 -2.15 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 2f8t n ALA 239 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f8t s PHE 240 N -1.50 3.04 -0.10 0.00 0.40 -1.26 -3.10 117.98 115.46 2f8t s PHE 240 Ca 0.78 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 57.04 2f8t s PHE 240 Cb -0.40 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 41.71 2f8t s PHE 240 CO 0.45 0.53 -0.14 -0.51 0.70 0.00 0.00 175.22 176.25 2f8t s LEU 241 N -3.31 1.69 -0.13 -0.37 1.43 -0.39 -1.55 118.68 116.05 2f8t s LEU 241 Ca 0.31 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2f8t s LEU 241 Cb -0.09 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 2f8t s LEU 241 CO 0.22 0.02 -0.16 -0.69 0.23 0.00 0.00 176.35 175.98 2f8t s VAL 242 N 0.91 2.75 -0.05 -1.59 1.01 -0.41 -1.90 120.40 121.12 2f8t s VAL 242 Ca -0.09 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2f8t s VAL 242 Cb -0.15 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2f8t s VAL 242 CO 0.00 0.53 0.59 -0.69 0.00 0.00 0.00 175.10 175.53 2f8t s VAL 243 N 0.50 5.01 0.58 2.92 1.01 0.16 -1.91 120.40 128.67 2f8t s VAL 243 Ca -0.11 1.22 0.10 0.00 0.00 0.00 0.00 61.98 63.19 2f8t s VAL 243 Cb -0.16 -3.93 0.09 0.00 0.00 0.00 0.00 36.38 32.38 2f8t s VAL 243 CO 0.05 0.36 0.80 -0.76 0.00 0.00 0.00 175.10 175.54 2f8t s LEU 244 N 0.22 3.06 0.02 3.92 1.43 0.58 -0.00 118.68 127.91 2f8t s LEU 244 Ca 0.31 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2f8t s LEU 244 Cb -0.17 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2f8t s LEU 244 CO 0.16 -1.37 1.16 -0.08 0.23 0.00 0.00 176.35 176.44 2f8t h GLU 245 N 0.16 -0.40 -1.02 1.70 4.81 -1.74 -3.11 114.58 114.99 2f8t h GLU 245 Ca -0.29 0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 58.80 2f8t h GLU 245 Cb 1.29 0.09 -0.10 0.00 0.63 0.00 0.00 28.75 30.67 2f8t h GLU 245 CO 0.41 -0.27 0.21 1.63 -0.73 0.00 0.00 179.01 180.26 2f8t n LYS 246 N -3.13 1.39 -1.27 1.92 5.02 -1.26 -4.77 118.16 116.05 2f8t n LYS 246 Ca -0.05 -0.93 0.00 0.00 -2.02 0.00 0.00 58.31 55.31 2f8t n LYS 246 Cb 0.16 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2f8t n LYS 246 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f8t n GLY 247 N 0.01 1.03 3.79 0.72 0.00 -1.17 -5.10 105.19 104.47 2f8t n GLY 247 Ca 0.19 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 2f8t n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f8t s TYR 248 N -2.32 3.14 -0.05 1.61 1.51 -1.26 -4.91 117.35 115.07 2f8t s TYR 248 Ca 0.00 -0.03 0.04 0.00 -1.01 0.00 0.00 57.07 56.08 2f8t s TYR 248 Cb 0.00 -1.50 -0.00 0.00 -0.11 0.00 0.00 41.96 40.35 2f8t s TYR 248 CO 0.00 0.52 -0.18 0.99 -1.11 0.00 0.00 175.55 175.77 2f8t s THR 249 N -1.77 1.52 0.06 -0.71 2.01 -1.26 0.22 115.64 115.71 2f8t s THR 249 Ca 0.31 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.57 2f8t s THR 249 Cb -0.10 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 2f8t s THR 249 CO 0.23 0.44 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.22 2f8t s TYR 250 N 0.07 0.73 0.82 4.92 1.51 -0.80 -5.00 117.35 119.60 2f8t s TYR 250 Ca -0.05 -0.64 -0.10 0.00 -1.01 0.00 0.00 57.07 55.27 2f8t s TYR 250 Cb -0.12 -0.43 0.09 0.00 -0.11 0.00 0.00 41.96 41.38 2f8t s TYR 250 CO 0.03 -0.11 1.11 -2.14 -1.11 0.00 0.00 175.55 173.33 2f8t s PRO 251 N -2.30 1.84 0.00 -1.71 0.02 -1.26 -1.29 135.00 130.30 2f8t s PRO 251 Ca -0.03 1.28 0.29 0.00 0.02 0.00 0.00 61.00 62.56 2f8t s PRO 251 Cb -0.05 -1.84 1.16 0.00 0.02 0.00 0.00 34.50 33.79 2f8t s PRO 251 CO -0.01 -1.97 1.87 0.00 -0.33 0.00 0.00 177.00 176.56 2f8t n ALA 252 N -3.76 2.51 0.51 -1.55 0.00 -0.59 -3.44 120.51 114.19 2f8t n ALA 252 Ca 0.10 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2f8t n ALA 252 Cb 0.53 -1.42 0.28 0.00 0.00 0.00 0.00 19.45 18.83 2f8t n ALA 252 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2f8t h THR 253 N 0.01 0.00 -0.08 0.00 2.02 -1.92 -2.49 112.91 110.45 2f8t h THR 253 Ca 0.00 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2f8t h THR 253 Cb 0.48 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2f8t h THR 253 CO 0.00 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.19 2f8t n ILE 254 N -2.38 0.10 -3.56 3.11 -5.35 -1.22 -4.84 119.36 105.22 2f8t n ILE 254 Ca 0.04 -0.55 -0.40 0.00 -0.27 0.00 0.00 62.75 61.57 2f8t n ILE 254 Cb 0.46 1.31 -0.11 0.00 -1.74 0.00 0.00 39.64 39.56 2f8t n ILE 254 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2f8t s LEU 255 N -1.56 4.38 -0.01 7.28 1.43 -1.21 0.25 118.68 129.24 2f8t s LEU 255 Ca 0.25 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2f8t s LEU 255 Cb 0.17 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2f8t s LEU 255 CO 0.25 -0.21 -0.14 -0.54 0.23 0.00 0.00 176.35 175.93 2f8t s LYS 256 N 1.70 2.36 0.79 1.70 1.02 -0.81 -0.44 119.74 126.05 2f8t s LYS 256 Ca 0.06 -0.80 -0.14 0.00 0.02 0.00 0.00 55.97 55.11 2f8t s LYS 256 Cb -0.17 -2.33 0.07 0.00 -0.52 0.00 0.00 37.83 34.88 2f8t s LYS 256 CO 0.10 0.59 1.21 -2.14 -0.92 0.00 0.00 175.35 174.18 2f8t s PRO 257 N -1.11 1.77 -0.16 -1.68 0.02 -1.26 -1.32 135.00 131.26 2f8t s PRO 257 Ca 0.14 1.76 0.02 0.00 0.02 0.00 0.00 61.00 62.93 2f8t s PRO 257 Cb -0.11 -1.79 0.02 0.00 0.02 0.00 0.00 34.50 32.64 2f8t s PRO 257 CO 0.03 -2.12 -0.20 0.08 -0.33 0.00 0.00 177.00 174.47 2f8t s VAL 258 N -2.11 1.99 0.14 3.83 1.01 -0.38 -4.39 120.40 120.49 2f8t s VAL 258 Ca 0.73 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2f8t s VAL 258 Cb -0.29 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2f8t s VAL 258 CO 0.49 0.53 0.07 -0.76 0.00 0.00 0.00 175.10 175.44 2f8t s LEU 259 N 1.10 3.64 -0.01 3.92 1.43 -0.20 -4.43 118.68 124.12 2f8t s LEU 259 Ca -0.01 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2f8t s LEU 259 Cb -0.14 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 2f8t s LEU 259 CO -0.08 0.11 0.10 -0.89 0.23 0.00 0.00 176.35 175.82 2f8t s THR 260 N -1.60 4.86 0.13 5.49 2.01 -1.26 -4.05 115.64 121.21 2f8t s THR 260 Ca 0.29 -0.34 -0.27 0.00 0.31 0.00 0.00 61.69 61.69 2f8t s THR 260 Cb -0.11 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 2f8t s THR 260 CO 0.21 0.37 1.46 0.22 -0.69 0.00 0.00 174.62 176.19 2f8t h TYR 261 N 4.13 -1.60 -0.51 4.92 3.20 -1.98 -2.64 116.97 122.49 2f8t h TYR 261 Ca -0.49 0.11 0.05 0.00 3.14 0.00 0.00 58.73 61.53 2f8t h TYR 261 Cb 1.19 0.81 -0.06 0.00 1.54 0.00 0.00 36.73 40.20 2f8t h TYR 261 CO 0.65 -0.32 -0.31 0.93 -1.64 0.00 0.00 178.16 177.46 2f8t h GLU 262 N -0.03 -0.01 -0.49 1.82 5.08 -2.01 0.20 114.58 119.13 2f8t h GLU 262 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2f8t h GLU 262 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2f8t h GLU 262 CO -0.78 -0.01 0.00 0.09 -1.00 0.00 0.00 179.01 177.32 2f8t n ASN 263 N -4.19 0.49 -4.70 1.42 3.02 -1.00 -4.59 115.26 105.71 2f8t n ASN 263 Ca 0.01 -1.03 -0.41 0.00 -0.03 0.00 0.00 54.58 53.11 2f8t n ASN 263 Cb 0.14 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.03 2f8t n ASN 263 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f8t s LEU 264 N -0.04 4.29 0.26 3.41 1.43 0.06 -4.91 118.68 123.17 2f8t s LEU 264 Ca 0.00 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.16 2f8t s LEU 264 Cb 0.00 -3.30 -0.15 0.00 0.03 0.00 0.00 46.19 42.77 2f8t s LEU 264 CO 0.00 -0.25 0.95 -0.62 0.23 0.00 0.00 176.35 176.66 2f8t n GLU 265 N 4.27 1.10 -0.30 1.70 1.02 -1.26 -4.66 120.64 122.51 2f8t n GLU 265 Ca 0.03 0.39 -0.07 0.00 -0.02 0.00 0.00 57.16 57.49 2f8t n GLU 265 Cb 0.50 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 2f8t n GLU 265 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f8t n ASP 266 N 1.46 -0.73 0.10 1.62 9.92 -1.24 -2.32 116.55 125.36 2f8t n ASP 266 Ca 0.12 1.29 -0.15 0.00 -0.53 0.00 0.00 54.79 55.52 2f8t n ASP 266 Cb 0.30 -0.18 -0.08 0.00 -0.64 0.00 0.00 41.12 40.51 2f8t n ASP 266 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2f8t h GLU 267 N 0.00 -0.64 -0.45 -1.24 4.81 -1.90 -2.67 114.58 112.50 2f8t h GLU 267 Ca 0.13 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2f8t h GLU 267 Cb 0.32 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 2f8t h GLU 267 CO -0.69 -0.42 -0.52 0.93 -0.73 0.00 0.00 179.01 177.58 2f8t h GLU 268 N -0.66 -0.31 -0.52 1.92 5.08 -1.81 -1.15 114.58 117.14 2f8t h GLU 268 Ca 0.02 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.61 2f8t h GLU 268 Cb 0.70 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.93 2f8t h GLU 268 CO -0.28 -0.21 0.29 0.54 -1.00 0.00 0.00 179.01 178.35 2f8t n ARG 269 N -5.14 -0.03 -0.06 2.33 1.74 -1.01 -0.32 116.66 114.16 2f8t n ARG 269 Ca -0.03 0.66 -0.14 0.00 -0.77 0.00 0.00 57.85 57.58 2f8t n ARG 269 Cb 0.30 -1.21 -0.06 0.00 -1.02 0.00 0.00 32.46 30.47 2f8t n ARG 269 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2f8t h ASN 270 N 0.00 0.65 0.34 0.55 2.35 -1.16 -1.41 115.58 116.90 2f8t h ASN 270 Ca 0.42 -0.53 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2f8t h ASN 270 Cb 1.14 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.33 2f8t h ASN 270 CO -0.35 1.06 -0.16 -0.08 -1.65 0.00 0.00 177.43 176.24 2f8t h GLU 271 N 0.26 -0.44 -0.19 0.81 4.57 -0.75 -3.18 114.58 115.67 2f8t h GLU 271 Ca 0.01 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2f8t h GLU 271 Cb 0.94 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2f8t h GLU 271 CO 0.08 -0.29 -0.11 0.28 -1.18 0.00 0.00 179.01 177.79 2f8t n VAL 272 N -4.03 -0.13 -0.39 0.32 0.31 -1.15 -3.48 118.33 109.78 2f8t n VAL 272 Ca -0.06 0.48 0.33 0.00 -0.01 0.00 0.00 64.34 65.08 2f8t n VAL 272 Cb 0.18 -0.60 0.55 0.00 -0.91 0.00 0.00 33.84 33.06 2f8t n VAL 272 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f8t n ALA 273 N -3.68 1.11 0.08 3.52 0.00 -0.53 -1.25 120.51 119.77 2f8t n ALA 273 Ca 0.00 0.70 -0.10 0.00 0.00 0.00 0.00 53.44 54.04 2f8t n ALA 273 Cb 0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 2f8t n ALA 273 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f8t h ASP 274 N 0.00 0.21 0.34 0.00 3.32 -1.78 -1.86 116.42 116.64 2f8t h ASP 274 Ca 0.71 -0.20 -0.32 0.00 0.02 0.00 0.00 57.03 57.24 2f8t h ASP 274 Cb 2.30 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 41.76 2f8t h ASP 274 CO -0.37 1.10 -1.78 0.40 -1.72 0.00 0.00 179.24 176.87 2f8t h ILE 275 N 0.06 0.83 0.05 0.35 2.04 -1.42 -3.16 117.51 116.26 2f8t h ILE 275 Ca -0.06 -2.58 -0.23 0.00 1.00 0.00 0.00 64.86 62.99 2f8t h ILE 275 Cb 1.73 2.54 -0.01 0.00 -0.74 0.00 0.00 36.82 40.33 2f8t h ILE 275 CO 0.15 0.73 -1.05 0.58 0.00 0.00 0.00 178.15 178.57 2f8t h VAL 276 N 0.04 1.55 -0.30 1.67 2.07 -1.61 -3.33 116.25 116.34 2f8t h VAL 276 Ca -0.33 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 64.20 2f8t h VAL 276 Cb 2.02 2.75 0.00 0.00 -1.52 0.00 0.00 31.29 34.54 2f8t h VAL 276 CO 0.10 0.87 0.00 0.54 0.02 0.00 0.00 177.57 179.10 2f8t n ARG 277 N -3.53 2.33 -0.22 1.57 1.74 -0.70 -4.82 116.66 113.02 2f8t n ARG 277 Ca -0.05 -2.13 -0.09 0.00 -0.77 0.00 0.00 57.85 54.82 2f8t n ARG 277 Cb 0.92 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 2f8t n ARG 277 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f8t n MET 278 N 1.33 0.00 -1.80 5.56 0.00 -1.19 -4.83 117.12 116.19 2f8t n MET 278 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.51 2f8t n MET 278 Cb 0.57 -0.22 0.06 0.00 0.00 0.00 0.00 33.22 33.62 2f8t n MET 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2f8t s GLU 279 N 0.07 2.67 0.15 3.17 2.02 -1.26 -4.70 118.70 120.81 2f8t s GLU 279 Ca 0.14 1.84 -0.16 0.00 0.02 0.00 0.00 54.97 56.80 2f8t s GLU 279 Cb -0.19 -1.89 0.09 0.00 0.10 0.00 0.00 34.13 32.24 2f8t s GLU 279 CO 0.09 -1.45 1.11 -2.30 0.02 0.00 0.00 175.26 172.73 2f8t n PRO 280 N -1.98 -0.22 -0.04 0.39 -0.02 -1.26 -2.39 135.00 129.47 2f8t n PRO 280 Ca 0.14 1.09 -0.13 0.00 -2.02 0.00 0.00 63.50 62.58 2f8t n PRO 280 Cb 0.50 -1.62 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 2f8t n PRO 280 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2f8t h GLY 281 N 0.00 -0.83 0.50 -1.23 0.00 -1.99 0.16 103.07 99.69 2f8t h GLY 281 Ca 0.20 0.60 -0.00 0.00 0.00 0.00 0.00 47.33 48.13 2f8t h GLY 281 CO -0.70 -0.20 -0.42 0.50 0.00 0.00 0.00 176.54 175.73 2f8t h LYS 282 N -0.48 -0.78 -0.52 4.80 1.57 -1.84 0.13 116.57 119.45 2f8t h LYS 282 Ca 0.08 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2f8t h LYS 282 Cb 0.64 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 2f8t h LYS 282 CO -0.47 -0.52 -0.39 -0.09 -0.57 0.00 0.00 179.45 177.42 2f8t h ARG 283 N -0.81 -0.10 -0.90 3.15 2.43 -1.38 0.21 114.38 117.00 2f8t h ARG 283 Ca -0.02 0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.33 2f8t h ARG 283 Cb 0.74 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.24 2f8t h ARG 283 CO -0.11 -0.06 0.58 1.25 -1.51 0.00 0.00 179.97 180.12 2f8t h LEU 284 N -0.10 0.52 -0.28 3.80 5.85 -0.34 0.15 115.31 124.91 2f8t h LEU 284 Ca 0.08 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 2f8t h LEU 284 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2f8t h LEU 284 CO -0.54 0.23 -0.16 0.78 -0.34 0.00 0.00 178.44 178.41 2f8t h ASN 285 N 0.53 0.62 -0.11 1.25 2.35 0.13 0.63 115.58 120.98 2f8t h ASN 285 Ca 0.47 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2f8t h ASN 285 Cb 0.97 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2f8t h ASN 285 CO -0.20 0.91 0.06 -0.07 -1.65 0.00 0.00 177.43 176.48 2f8t h LEU 286 N 0.34 0.13 -0.69 1.61 3.38 0.51 0.23 115.31 120.81 2f8t h LEU 286 Ca 0.06 -0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.13 2f8t h LEU 286 Cb 0.68 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 2f8t h LEU 286 CO 0.05 0.14 0.08 0.40 0.09 0.00 0.00 178.44 179.20 2f8t h ILE 287 N 0.11 0.48 -0.65 1.22 2.04 -0.63 0.38 117.51 120.47 2f8t h ILE 287 Ca 0.04 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2f8t h ILE 287 Cb 0.04 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2f8t h ILE 287 CO -0.01 0.03 0.27 0.03 0.00 0.00 0.00 178.15 178.48 2f8t h ARG 288 N 0.19 0.96 -0.00 2.37 3.08 -0.22 -0.94 114.38 119.82 2f8t h ARG 288 Ca 0.38 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 2f8t h ARG 288 Cb 0.63 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2f8t h ARG 288 CO -0.54 0.80 0.00 -0.92 -1.07 0.00 0.00 179.97 178.25 2f8t h TYR 289 N 0.91 0.00 0.51 3.04 3.20 0.15 -2.01 116.97 122.77 2f8t h TYR 289 Ca 0.22 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2f8t h TYR 289 Cb 0.19 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2f8t h TYR 289 CO 0.01 0.13 -0.49 0.82 -1.64 0.00 0.00 178.16 176.99 2f8t h ILE 290 N -0.13 0.04 -1.26 1.81 2.04 0.04 -2.69 117.51 117.35 2f8t h ILE 290 Ca 0.00 0.00 0.41 0.00 1.00 0.00 0.00 64.86 66.27 2f8t h ILE 290 Cb 0.13 0.04 -0.12 0.00 -0.74 0.00 0.00 36.82 36.13 2f8t h ILE 290 CO -0.00 0.00 0.81 0.25 0.00 0.00 0.00 178.15 179.21 2f8t h LEU 291 N -1.00 0.28 0.42 1.44 7.12 -1.07 0.12 115.31 122.62 2f8t h LEU 291 Ca -0.06 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 2f8t h LEU 291 Cb 0.86 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 2f8t h LEU 291 CO -0.05 -0.14 -0.20 0.03 -0.13 0.00 0.00 178.44 177.95 2f8t h ARG 292 N 0.13 -0.54 -0.68 1.25 3.08 -1.04 0.16 114.38 116.74 2f8t h ARG 292 Ca 0.78 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.96 2f8t h ARG 292 Cb 2.38 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 32.46 2f8t h ARG 292 CO -0.41 -0.36 -0.33 0.54 -1.07 0.00 0.00 179.97 178.35 2f8t n ARG 293 N -3.71 -0.22 0.05 0.04 1.74 0.25 0.64 116.66 115.45 2f8t n ARG 293 Ca -0.07 1.04 -0.14 0.00 -0.77 0.00 0.00 57.85 57.91 2f8t n ARG 293 Cb 0.22 -1.54 -0.09 0.00 -1.02 0.00 0.00 32.46 30.03 2f8t n ARG 293 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2f8t h TYR 294 N 0.00 -1.42 -0.38 -1.55 -1.99 -1.02 0.54 116.97 111.15 2f8t h TYR 294 Ca 0.18 0.04 0.07 0.00 2.00 0.00 0.00 58.73 61.03 2f8t h TYR 294 Cb 0.35 0.62 -0.09 0.00 2.00 0.00 0.00 36.73 39.61 2f8t h TYR 294 CO -0.65 -0.52 -0.37 0.28 -0.00 0.00 0.00 178.16 176.90 2f8t h VAL 295 N -0.61 0.18 -0.78 -2.88 2.07 0.13 0.11 116.25 114.46 2f8t h VAL 295 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2f8t h VAL 295 Cb 0.65 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 2f8t h VAL 295 CO -0.32 0.00 0.43 0.50 0.02 0.00 0.00 177.57 178.20 2f8t h LYS 296 N -0.30 0.71 0.00 1.57 3.64 0.11 -1.78 116.57 120.52 2f8t h LYS 296 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2f8t h LYS 296 Cb 0.56 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2f8t h LYS 296 CO -0.54 0.47 -0.24 0.00 -2.27 0.00 0.00 179.45 176.88 2f8t n ALA 297 N -2.38 2.68 0.16 5.00 0.00 0.18 -4.21 120.51 121.93 2f8t n ALA 297 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2f8t n ALA 297 Cb 0.26 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 2f8t n ALA 297 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2f8t n LEU 298 N -1.85 0.31 0.20 0.00 4.77 0.33 -4.70 117.00 116.05 2f8t n LEU 298 Ca 0.05 -0.56 0.06 0.00 -0.03 0.00 0.00 56.01 55.53 2f8t n LEU 298 Cb 0.39 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.85 2f8t n LEU 298 CO 0.32 0.07 0.71 0.08 -1.33 0.00 0.00 177.39 177.24 2f8t h ARG 299 N 0.10 0.00 0.00 3.23 0.11 -1.52 -2.74 114.38 113.55 2f8t h ARG 299 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2f8t h ARG 299 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2f8t h ARG 299 CO 0.00 0.34 0.00 -0.25 0.10 0.00 0.00 179.97 180.16 2f8t n ASP 300 N -3.53 0.00 0.00 0.08 9.92 -1.26 -2.39 116.55 119.36 2f8t n ASP 300 Ca -0.00 -1.18 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 2f8t n ASP 300 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 2f8t n ASP 300 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2f8t n TYR 301 N -0.88 0.00 0.00 1.24 4.02 -1.04 -5.00 117.16 115.50 2f8t n TYR 301 Ca 0.18 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 2f8t n TYR 301 Cb 0.08 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2f8t n TYR 301 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f8t n GLY 302 N -0.38 1.26 3.70 2.72 0.00 -1.01 -4.67 105.19 106.81 2f8t n GLY 302 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2f8t n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f8t s TRP 303 N -2.00 3.36 -0.29 1.61 0.52 -1.21 0.02 118.94 120.96 2f8t s TRP 303 Ca 0.00 0.26 -0.01 0.00 0.02 0.00 0.00 56.10 56.36 2f8t s TRP 303 Cb 0.00 -2.17 0.05 0.00 -1.15 0.00 0.00 33.47 30.20 2f8t s TRP 303 CO 0.00 0.21 -0.02 0.71 0.02 0.00 0.00 176.95 177.87 2f8t s TYR 304 N 0.52 3.25 -0.22 -1.98 1.51 0.18 -4.30 117.35 116.30 2f8t s TYR 304 Ca 0.07 -1.90 0.02 0.00 -1.01 0.00 0.00 57.07 54.25 2f8t s TYR 304 Cb -0.12 -2.08 0.05 0.00 -0.11 0.00 0.00 41.96 39.70 2f8t s TYR 304 CO -0.00 -0.81 -0.11 0.42 -1.11 0.00 0.00 175.55 173.94 2f8t s ILE 305 N 1.24 1.84 -0.03 2.71 1.01 -1.26 -0.85 121.20 125.86 2f8t s ILE 305 Ca -0.05 -1.24 -0.37 0.00 0.00 0.00 0.00 60.65 58.99 2f8t s ILE 305 Cb -0.20 -1.93 -0.16 0.00 0.01 0.00 0.00 42.46 40.19 2f8t s ILE 305 CO -0.02 0.10 1.54 -0.24 0.00 0.00 0.00 174.94 176.33 2f8t n SER 306 N 4.59 2.22 0.00 3.58 2.88 -0.39 -4.83 113.62 121.67 2f8t n SER 306 Ca -0.15 1.09 0.02 0.00 -1.33 0.00 0.00 58.87 58.50 2f8t n SER 306 Cb 0.45 -1.22 0.12 0.00 -0.75 0.00 0.00 64.21 62.80 2f8t n SER 306 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f8t n PRO 307 N 3.88 0.61 -5.03 -1.46 -0.04 -1.26 -4.60 135.00 127.10 2f8t n PRO 307 Ca 0.21 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.35 2f8t n PRO 307 Cb 0.19 -1.10 -0.15 0.00 -0.04 0.00 0.00 33.50 32.40 2f8t n PRO 307 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2f8t s GLU 308 N -2.00 2.98 0.24 0.54 2.02 -1.26 -5.09 118.70 116.13 2f8t s GLU 308 Ca 0.06 -0.79 -0.30 0.00 0.02 0.00 0.00 54.97 53.96 2f8t s GLU 308 Cb 0.03 -2.40 -0.09 0.00 0.10 0.00 0.00 34.13 31.77 2f8t s GLU 308 CO 0.05 0.30 1.33 -1.21 0.02 0.00 0.00 175.26 175.74 2f8t s GLU 309 N 0.08 4.37 0.94 1.61 8.01 -1.26 -4.54 118.70 127.91 2f8t s GLU 309 Ca -0.09 2.13 -0.11 0.00 0.01 0.00 0.00 54.97 56.92 2f8t s GLU 309 Cb -0.15 -3.15 0.10 0.00 -4.31 0.00 0.00 34.13 26.62 2f8t s GLU 309 CO 0.05 -0.25 0.81 0.39 0.01 0.00 0.00 175.26 176.27 2f8t n GLU 310 N 2.09 -0.40 -4.90 1.61 -0.58 -0.76 -4.79 120.64 112.92 2f8t n GLU 310 Ca 0.05 -0.06 -0.30 0.00 -0.42 0.00 0.00 57.16 56.42 2f8t n GLU 310 Cb 0.42 -2.14 -0.15 0.00 -0.57 0.00 0.00 31.44 29.01 2f8t n GLU 310 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2f8t s ARG 311 N -4.18 1.82 -0.12 3.49 0.52 -1.26 -1.70 118.95 117.52 2f8t s ARG 311 Ca 0.62 -1.11 -0.40 0.00 -0.52 0.00 0.00 55.73 54.33 2f8t s ARG 311 Cb -0.22 -1.99 -0.17 0.00 0.52 0.00 0.00 34.95 33.08 2f8t s ARG 311 CO 0.62 0.51 1.45 0.00 0.02 0.00 0.00 175.30 177.90 2f8t n ALA 312 N 1.76 -1.30 0.21 2.13 0.00 0.14 -4.83 120.51 118.62 2f8t n ALA 312 Ca -0.17 0.49 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2f8t n ALA 312 Cb 0.52 -2.04 0.42 0.00 0.00 0.00 0.00 19.45 18.35 2f8t n ALA 312 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2f8t h LYS 313 N 5.12 0.00 0.00 0.00 3.64 -0.82 -3.45 116.57 121.05 2f8t h LYS 313 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2f8t h LYS 313 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2f8t h LYS 313 CO 0.84 0.28 0.00 0.41 -2.27 0.00 0.00 179.45 178.70 2f8t n GLY 314 N 0.16 -0.59 3.09 5.01 0.00 -1.24 -5.04 105.19 106.59 2f8t n GLY 314 Ca -0.00 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 2f8t n GLY 314 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f8t s LYS 315 N -1.03 1.97 -0.14 1.61 2.20 -1.26 -2.65 119.74 120.44 2f8t s LYS 315 Ca 0.00 -0.56 -0.17 0.00 -0.36 0.00 0.00 55.97 54.88 2f8t s LYS 315 Cb 0.00 -1.61 -0.04 0.00 -1.51 0.00 0.00 37.83 34.67 2f8t s LYS 315 CO 0.00 0.12 0.44 -0.51 -0.36 0.00 0.00 175.35 175.04 2f8t s LEU 316 N 0.41 4.25 0.47 5.43 1.43 0.92 -4.96 118.68 126.64 2f8t s LEU 316 Ca -0.12 0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 53.51 2f8t s LEU 316 Cb -0.15 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.36 2f8t s LEU 316 CO 0.04 -0.00 0.97 0.20 0.23 0.00 0.00 176.35 177.79 2f8t s ASN 317 N 0.68 6.77 0.09 2.29 -0.87 -1.26 -4.66 114.94 117.98 2f8t s ASN 317 Ca 0.23 1.63 -0.16 0.00 -1.57 0.00 0.00 52.86 53.00 2f8t s ASN 317 Cb -0.15 -2.52 0.03 0.00 -0.02 0.00 0.00 41.25 38.59 2f8t s ASN 317 CO 0.09 -0.48 0.37 0.72 -2.57 0.00 0.00 177.10 175.23 2f8t s PHE 318 N -2.42 -0.17 -0.63 2.20 -0.12 -1.26 -4.84 117.98 110.74 2f8t s PHE 318 Ca 0.60 -0.06 -0.28 0.00 -0.05 0.00 0.00 56.93 57.15 2f8t s PHE 318 Cb -0.09 0.20 0.03 0.00 -0.63 0.00 0.00 43.02 42.52 2f8t s PHE 318 CO 0.23 -0.63 1.20 0.15 -0.05 0.00 0.00 175.22 176.12 2f8t s LYS 319 N -3.30 3.40 -0.12 1.99 1.02 -1.26 -4.78 119.74 116.68 2f8t s LYS 319 Ca -0.00 0.05 0.15 0.00 0.02 0.00 0.00 55.97 56.20 2f8t s LYS 319 Cb 0.01 -4.07 0.54 0.00 -0.52 0.00 0.00 37.83 33.79 2f8t s LYS 319 CO -0.08 -1.81 1.46 -0.40 -0.92 0.00 0.00 175.35 173.59 2f8t n ASP 320 N 8.65 4.01 -4.81 2.83 5.68 -1.26 -4.69 116.55 126.94 2f8t n ASP 320 Ca 0.06 -2.59 -0.38 0.00 -0.50 0.00 0.00 54.79 51.38 2f8t n ASP 320 Cb 0.49 -0.48 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 2f8t n ASP 320 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2f8t s THR 321 N -2.08 4.76 -0.04 2.12 2.01 -1.26 -1.78 115.64 119.37 2f8t s THR 321 Ca 0.40 1.17 -0.03 0.00 0.31 0.00 0.00 61.69 63.54 2f8t s THR 321 Cb 0.29 -3.88 0.02 0.00 0.01 0.00 0.00 72.50 68.94 2f8t s THR 321 CO 0.15 0.53 0.10 -0.69 -0.69 0.00 0.00 174.62 174.02 2f8t s VAL 322 N -1.13 -0.01 -0.01 3.82 1.01 -1.24 -0.23 120.40 122.60 2f8t s VAL 322 Ca 0.29 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.26 2f8t s VAL 322 Cb -0.19 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2f8t s VAL 322 CO 0.19 0.02 0.13 -1.48 0.00 0.00 0.00 175.10 173.96 2f8t s LEU 323 N 0.35 1.56 0.00 3.92 0.05 0.11 -2.78 118.68 121.89 2f8t s LEU 323 Ca -0.03 -0.14 0.00 0.00 0.05 0.00 0.00 54.13 54.02 2f8t s LEU 323 Cb -0.04 0.63 0.00 0.00 -2.05 0.00 0.00 46.19 44.73 2f8t s LEU 323 CO -0.01 -0.32 0.00 -0.90 -0.55 0.00 0.00 176.35 174.57 2f8t n ASP 324 N 1.70 0.00 0.00 1.48 5.75 -0.37 -0.51 116.55 124.61 2f8t n ASP 324 Ca -0.21 -0.68 0.12 0.00 -0.01 0.00 0.00 54.79 54.00 2f8t n ASP 324 Cb 0.56 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.17 2f8t n ASP 324 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f8t n ALA 325 N -3.00 2.11 -0.06 2.12 0.00 -0.81 -2.04 120.51 118.84 2f8t n ALA 325 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 2f8t n ALA 325 Cb 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 17.91 2f8t n ALA 325 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f8t n LYS 326 N -1.50 0.67 0.00 0.00 5.02 -1.26 -5.01 118.16 116.08 2f8t n LYS 326 Ca 0.06 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2f8t n LYS 326 Cb 0.28 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2f8t n LYS 326 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f8t n GLY 327 N 1.59 0.93 3.64 0.72 0.00 -0.87 -5.08 105.19 106.13 2f8t n GLY 327 Ca -0.23 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.31 2f8t n GLY 327 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f8t n LYS 328 N -0.66 1.76 -3.91 1.61 5.02 -1.26 -4.66 118.16 116.06 2f8t n LYS 328 Ca 0.00 0.64 -0.10 0.00 -2.02 0.00 0.00 58.31 56.82 2f8t n LYS 328 Cb 0.00 -2.36 -0.10 0.00 -0.02 0.00 0.00 35.03 32.55 2f8t n LYS 328 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f8t s ASN 329 N 0.75 0.11 -0.07 4.39 4.22 -1.26 -1.23 114.94 121.85 2f8t s ASN 329 Ca 0.81 -0.36 -0.28 0.00 -2.14 0.00 0.00 52.86 50.89 2f8t s ASN 329 Cb -0.78 0.19 0.06 0.00 1.28 0.00 0.00 41.25 42.00 2f8t s ASN 329 CO 0.41 -0.40 0.64 -0.89 -2.04 0.00 0.00 177.10 174.82 2f8t s THR 330 N -1.74 0.01 -0.12 0.54 2.01 -1.12 -5.01 115.64 110.21 2f8t s THR 330 Ca -0.12 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 2f8t s THR 330 Cb -0.06 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 2f8t s THR 330 CO -0.01 -0.03 1.22 -0.54 -0.69 0.00 0.00 174.62 174.57 2f8t s LYS 331 N -1.04 4.29 -0.35 4.92 1.02 -1.26 -3.63 119.74 123.69 2f8t s LYS 331 Ca -0.10 1.65 -0.29 0.00 0.02 0.00 0.00 55.97 57.25 2f8t s LYS 331 Cb -0.01 -3.66 -0.00 0.00 -0.52 0.00 0.00 37.83 33.64 2f8t s LYS 331 CO 0.08 -0.58 1.44 0.08 -0.92 0.00 0.00 175.35 175.46 2f8t s VAL 332 N 2.86 3.90 0.00 3.17 1.01 -0.73 -4.89 120.40 125.72 2f8t s VAL 332 Ca 0.55 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2f8t s VAL 332 Cb -0.23 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2f8t s VAL 332 CO 0.18 -0.58 0.00 -0.38 0.00 0.00 0.00 175.10 174.31 2f8t n ILE 333 N 6.77 0.00 -0.66 2.22 5.41 -1.26 -4.92 119.36 126.93 2f8t n ILE 333 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2f8t n ILE 333 Cb 0.47 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.86 2f8t n ILE 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2f8t n THR 334 N -0.48 0.00 -0.56 1.39 -1.04 -1.26 -5.08 114.28 107.25 2f8t n THR 334 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2f8t n THR 334 Cb 0.00 -1.23 0.20 0.00 -1.82 0.00 0.00 70.33 67.49 2f8t n THR 334 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2f8t n ASN 335 N 0.00 -2.53 -3.73 8.00 0.23 -1.26 -5.00 115.26 110.98 2f8t n ASN 335 Ca 0.00 -0.25 -0.29 0.00 -0.53 0.00 0.00 54.58 53.50 2f8t n ASN 335 Cb 0.00 -0.99 -0.13 0.00 -2.08 0.00 0.00 39.78 36.58 2f8t n ASN 335 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2f8t s LEU 336 N -2.96 2.90 0.42 -4.53 2.96 -1.26 -4.97 118.68 111.24 2f8t s LEU 336 Ca 0.57 -2.72 0.26 0.00 -0.22 0.00 0.00 54.13 52.02 2f8t s LEU 336 Cb -0.14 -1.10 1.34 0.00 0.50 0.00 0.00 46.19 46.79 2f8t s LEU 336 CO 0.61 -0.25 1.65 0.03 -1.32 0.00 0.00 176.35 177.07 2f8t h ARG 337 N 6.63 0.15 -0.66 1.98 3.08 -1.99 1.82 114.38 125.38 2f8t h ARG 337 Ca -0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2f8t h ARG 337 Cb 0.92 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 2f8t h ARG 337 CO 0.51 0.10 0.29 0.87 -1.07 0.00 0.00 179.97 180.67 2f8t h LYS 338 N 0.15 0.97 -0.32 0.04 1.57 -2.00 -1.82 116.57 115.15 2f8t h LYS 338 Ca 0.78 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 2f8t h LYS 338 Cb 2.30 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 34.43 2f8t h LYS 338 CO -0.43 0.79 0.21 0.35 -0.57 0.00 0.00 179.45 179.81 2f8t h PHE 339 N 0.93 0.41 -0.00 -1.35 3.57 0.24 -2.84 116.94 117.89 2f8t h PHE 339 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2f8t h PHE 339 Cb 0.16 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2f8t h PHE 339 CO 0.01 0.26 -0.28 -0.07 -2.23 0.00 0.00 178.31 176.00 2f8t h LEU 340 N 0.44 0.00 0.84 0.59 3.38 -1.03 0.18 115.31 119.71 2f8t h LEU 340 Ca 0.12 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2f8t h LEU 340 Cb -0.05 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f8t h LEU 340 CO -0.03 0.28 -0.41 -0.33 0.09 0.00 0.00 178.44 178.05 2f8t h GLU 341 N 0.00 -1.09 -0.01 1.13 5.08 -1.10 -3.26 114.58 115.33 2f8t h GLU 341 Ca -0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2f8t h GLU 341 Cb 0.50 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2f8t h GLU 341 CO 0.04 -0.72 0.00 1.28 -1.00 0.00 0.00 179.01 178.60 2f8t n LEU 342 N -5.53 0.19 -4.78 1.33 4.77 -1.11 -4.88 117.00 106.99 2f8t n LEU 342 Ca -0.14 -0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.41 2f8t n LEU 342 Cb 0.45 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2f8t n LEU 342 CO 0.35 0.03 0.78 0.00 -1.33 0.00 0.00 177.39 177.22 2f8t s ARG 344 N -2.74 0.42 0.84 0.00 0.52 -1.26 -5.00 118.95 111.72 2f8t s ARG 344 Ca 0.63 -0.78 -0.11 0.00 -0.52 0.00 0.00 55.73 54.95 2f8t s ARG 344 Cb -0.24 -1.52 0.09 0.00 0.52 0.00 0.00 34.95 33.80 2f8t s ARG 344 CO 0.30 -1.01 1.09 -1.25 0.02 0.00 0.00 175.30 174.45 2f8t s PRO 345 N 1.87 1.75 -0.92 3.54 0.04 -1.26 -1.92 135.00 138.10 2f8t s PRO 345 Ca 0.09 0.96 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 2f8t s PRO 345 Cb -0.17 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2f8t s PRO 345 CO -0.31 -1.94 1.28 -0.06 0.04 0.00 0.00 177.00 176.00 2f8t s PHE 346 N -2.93 2.70 -0.47 0.56 0.40 0.03 -4.65 117.98 113.62 2f8t s PHE 346 Ca 0.62 -0.89 -0.28 0.00 -0.60 0.00 0.00 56.93 55.78 2f8t s PHE 346 Cb -0.17 -4.52 -0.01 0.00 0.51 0.00 0.00 43.02 38.83 2f8t s PHE 346 CO 0.56 -1.78 1.65 0.08 0.70 0.00 0.00 175.22 176.43 2f8t s VAL 347 N 4.25 3.60 -0.18 -0.44 1.01 -1.26 -3.38 120.40 123.99 2f8t s VAL 347 Ca 0.38 0.54 0.07 0.00 0.00 0.00 0.00 61.98 62.97 2f8t s VAL 347 Cb -0.04 -4.01 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 2f8t s VAL 347 CO -0.05 -0.78 0.13 0.29 0.00 0.00 0.00 175.10 174.69 2f8t n LYS 348 N 8.60 0.68 -3.73 2.72 5.02 -1.26 -4.90 118.16 125.29 2f8t n LYS 348 Ca 0.19 0.14 -0.26 0.00 -2.02 0.00 0.00 58.31 56.36 2f8t n LYS 348 Cb 0.49 -1.60 -0.17 0.00 -0.02 0.00 0.00 35.03 33.73 2f8t n LYS 348 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2f8t s LYS 349 N -2.53 0.56 -0.00 1.97 2.20 -1.26 -5.05 119.74 115.63 2f8t s LYS 349 Ca -0.19 -0.23 0.19 0.00 -0.36 0.00 0.00 55.97 55.37 2f8t s LYS 349 Cb 0.07 -1.76 -0.21 0.00 -1.51 0.00 0.00 37.83 34.42 2f8t s LYS 349 CO 0.74 -0.55 0.76 -0.40 -0.36 0.00 0.00 175.35 175.55 2f8t n ASP 350 N 5.11 0.86 -4.60 1.43 5.68 -1.26 -4.63 116.55 119.13 2f8t n ASP 350 Ca -0.08 -0.86 -0.36 0.00 -0.50 0.00 0.00 54.79 52.99 2f8t n ASP 350 Cb 0.48 1.08 -0.10 0.00 -1.14 0.00 0.00 41.12 41.44 2f8t n ASP 350 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2f8t s VAL 351 N -2.82 4.87 -0.10 2.12 1.01 -1.26 -1.84 120.40 122.38 2f8t s VAL 351 Ca 0.06 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2f8t s VAL 351 Cb 0.14 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 2f8t s VAL 351 CO 0.77 0.40 -0.21 -0.76 0.00 0.00 0.00 175.10 175.30 2f8t s LEU 352 N 0.86 2.30 -0.45 3.92 1.43 -0.97 -5.00 118.68 120.77 2f8t s LEU 352 Ca 0.05 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 2f8t s LEU 352 Cb -0.13 -1.47 0.04 0.00 0.03 0.00 0.00 46.19 44.66 2f8t s LEU 352 CO 0.03 0.19 0.43 -0.94 0.23 0.00 0.00 176.35 176.29 2f8t s SER 353 N 0.18 6.17 0.26 2.29 1.04 -1.26 -0.53 113.70 121.86 2f8t s SER 353 Ca -0.12 -0.95 -0.19 0.00 0.48 0.00 0.00 55.95 55.17 2f8t s SER 353 Cb -0.16 -2.21 -0.09 0.00 0.10 0.00 0.00 66.02 63.66 2f8t s SER 353 CO 0.07 -0.63 0.76 -0.69 0.98 0.00 0.00 173.24 173.72 2f8t s VAL 354 N 2.00 4.54 -0.10 5.02 1.01 -0.54 -0.46 120.40 131.87 2f8t s VAL 354 Ca 0.09 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 2f8t s VAL 354 Cb -0.20 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2f8t s VAL 354 CO 0.11 0.10 -0.05 -0.70 0.00 0.00 0.00 175.10 174.55 2f8t s GLU 355 N -2.23 3.08 -0.07 2.72 2.56 -0.65 -0.72 118.70 123.39 2f8t s GLU 355 Ca 0.47 -0.53 -0.02 0.00 0.00 0.00 0.00 54.97 54.89 2f8t s GLU 355 Cb -0.15 -2.71 -0.03 0.00 2.00 0.00 0.00 34.13 33.23 2f8t s GLU 355 CO 0.20 0.53 0.02 0.42 -0.56 0.00 0.00 175.26 175.87 2f8t s ILE 356 N -0.42 4.43 -0.03 -3.70 1.01 -0.02 -0.56 121.20 121.91 2f8t s ILE 356 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2f8t s ILE 356 Cb -0.12 -2.89 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 2f8t s ILE 356 CO 0.02 0.57 -0.13 -0.63 0.00 0.00 0.00 174.94 174.77 2f8t s ILE 357 N -0.94 1.07 -0.04 2.92 1.01 0.99 -2.01 121.20 124.20 2f8t s ILE 357 Ca 0.15 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2f8t s ILE 357 Cb -0.11 -0.93 0.00 0.00 0.01 0.00 0.00 42.46 41.43 2f8t s ILE 357 CO 0.04 0.32 -0.13 -0.55 0.00 0.00 0.00 174.94 174.62 2f8t s SER 358 N 0.07 1.70 -0.10 3.58 0.15 -0.22 -0.02 113.70 118.86 2f8t s SER 358 Ca -0.02 -0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 2f8t s SER 358 Cb -0.09 -0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 63.60 2f8t s SER 358 CO 0.01 0.08 0.02 -0.69 1.20 0.00 0.00 173.24 173.86 2f8t s VAL 359 N 0.31 4.43 -0.24 4.45 1.01 0.77 0.54 120.40 131.67 2f8t s VAL 359 Ca -0.07 -0.20 -0.32 0.00 0.00 0.00 0.00 61.98 61.39 2f8t s VAL 359 Cb -0.12 -2.88 0.16 0.00 0.00 0.00 0.00 36.38 33.55 2f8t s VAL 359 CO 0.02 0.60 1.26 -0.94 0.00 0.00 0.00 175.10 176.04 2f8t s SER 360 N -0.79 -0.12 -0.03 3.32 1.04 -0.53 -2.18 113.70 114.41 2f8t s SER 360 Ca 0.12 0.08 -0.25 0.00 0.48 0.00 0.00 55.95 56.39 2f8t s SER 360 Cb -0.12 0.11 -0.20 0.00 0.10 0.00 0.00 66.02 65.91 2f8t s SER 360 CO 0.02 -0.14 1.18 0.58 0.98 0.00 0.00 173.24 175.86 2f8t h VAL 361 N 2.12 1.46 -1.51 5.02 2.07 -1.87 -2.49 116.25 121.04 2f8t h VAL 361 Ca -0.09 -1.47 -0.63 0.00 0.82 0.00 0.00 66.70 65.32 2f8t h VAL 361 Cb 1.17 2.36 -0.13 0.00 -1.52 0.00 0.00 31.29 33.18 2f8t h VAL 361 CO 0.23 0.40 -0.58 -0.31 0.02 0.00 0.00 177.57 177.33 2f8t s TYR 362 N -3.81 2.45 -0.01 1.57 1.51 -1.26 -4.43 117.35 113.37 2f8t s TYR 362 Ca -0.16 -0.69 0.12 0.00 -1.01 0.00 0.00 57.07 55.32 2f8t s TYR 362 Cb 0.02 -1.78 -0.19 0.00 -0.11 0.00 0.00 41.96 39.90 2f8t s TYR 362 CO 0.71 0.40 0.93 -0.22 -1.11 0.00 0.00 175.55 176.25 2f8t h LYS 363 N 1.69 0.00 -0.01 -0.62 3.64 -2.01 -3.38 116.57 115.88 2f8t h LYS 363 Ca -0.44 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2f8t h LYS 363 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2f8t h LYS 363 CO 0.79 0.62 -0.07 1.63 -2.27 0.00 0.00 179.45 180.16 2f8t n LYS 364 N -3.13 1.35 -2.17 1.90 4.76 -1.26 -4.74 118.16 114.88 2f8t n LYS 364 Ca -0.09 -2.68 -0.35 0.00 -2.87 0.00 0.00 58.31 52.31 2f8t n LYS 364 Cb 0.97 -1.52 0.02 0.00 -1.84 0.00 0.00 35.03 32.66 2f8t n LYS 364 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2f8t n LEU 365 N -1.38 6.36 -0.28 -0.35 4.77 -1.26 -4.67 117.00 120.19 2f8t n LEU 365 Ca 0.17 -5.01 0.14 0.00 -0.03 0.00 0.00 56.01 51.27 2f8t n LEU 365 Cb 0.65 -0.82 0.53 0.00 -2.33 0.00 0.00 43.42 41.45 2f8t n LEU 365 CO 0.01 1.97 0.82 -0.62 -1.33 0.00 0.00 177.39 178.23 2f8t n GLU 366 N -0.50 1.10 -0.17 3.23 -0.58 -1.26 -4.65 120.64 117.81 2f8t n GLU 366 Ca 0.48 -0.56 -0.04 0.00 -0.42 0.00 0.00 57.16 56.62 2f8t n GLU 366 Cb 0.41 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.84 2f8t n GLU 366 CO 0.00 0.00 0.00 0.11 -0.48 0.00 0.00 177.13 176.76 2f8t h TRP 367 N 1.36 0.49 -0.33 -0.32 5.08 -1.98 0.41 115.95 120.65 2f8t h TRP 367 Ca 0.00 0.02 0.05 0.00 1.08 0.00 0.00 58.89 60.04 2f8t h TRP 367 Cb 0.43 -0.14 -0.05 0.00 -3.00 0.00 0.00 29.16 26.40 2f8t h TRP 367 CO 0.00 0.24 0.05 0.00 -1.28 0.00 0.00 178.44 177.45 2f8t h ARG 368 N 0.52 0.15 -0.24 0.12 3.08 -2.00 0.82 114.38 116.84 2f8t h ARG 368 Ca 0.22 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2f8t h ARG 368 Cb 0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2f8t h ARG 368 CO -0.15 0.10 0.08 0.87 -1.07 0.00 0.00 179.97 179.80 2f8t h LYS 369 N 0.16 0.37 -0.53 0.04 1.57 -1.64 0.25 116.57 116.78 2f8t h LYS 369 Ca 0.16 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2f8t h LYS 369 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2f8t h LYS 369 CO -0.22 0.44 0.34 1.49 -0.57 0.00 0.00 179.45 180.93 2f8t h GLU 370 N 0.22 0.68 0.47 3.15 4.57 0.03 0.03 114.58 123.74 2f8t h GLU 370 Ca 0.08 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2f8t h GLU 370 Cb 0.22 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2f8t h GLU 370 CO -0.00 0.45 -0.22 0.93 -1.18 0.00 0.00 179.01 178.98 2f8t h GLU 371 N 0.70 -0.60 -0.87 1.92 5.08 -0.63 -0.79 114.58 119.39 2f8t h GLU 371 Ca 0.20 0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.80 2f8t h GLU 371 Cb -0.07 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.20 2f8t h GLU 371 CO -0.05 -0.37 0.36 0.35 -1.00 0.00 0.00 179.01 178.30 2f8t h PHE 372 N -0.68 0.60 -0.28 4.33 3.57 -0.70 -1.24 116.94 122.54 2f8t h PHE 372 Ca -0.06 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2f8t h PHE 372 Cb 0.51 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2f8t h PHE 372 CO -0.03 -0.04 -0.01 1.25 -2.23 0.00 0.00 178.31 177.25 2f8t h LEU 373 N 0.39 0.49 -0.66 0.59 5.85 -0.67 -2.10 115.31 119.21 2f8t h LEU 373 Ca 0.53 -0.32 0.13 0.00 0.84 0.00 0.00 57.88 59.06 2f8t h LEU 373 Cb 0.99 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 2f8t h LEU 373 CO -0.52 0.69 0.18 0.11 -0.34 0.00 0.00 178.44 178.57 2f8t h LYS 374 N 0.28 0.30 0.00 1.25 1.57 -0.10 -0.99 116.57 118.88 2f8t h LYS 374 Ca 0.08 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2f8t h LYS 374 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2f8t h LYS 374 CO 0.02 0.20 -0.39 1.49 -0.57 0.00 0.00 179.45 180.20 2f8t h GLU 375 N 0.31 0.00 0.41 3.15 4.57 -0.89 -2.63 114.58 119.50 2f8t h GLU 375 Ca 0.35 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2f8t h GLU 375 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2f8t h GLU 375 CO -0.42 0.39 -0.20 -0.07 -1.18 0.00 0.00 179.01 177.54 2f8t h LEU 376 N 0.00 -0.47 -0.66 1.64 3.38 -0.93 -2.12 115.31 116.16 2f8t h LEU 376 Ca -0.00 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2f8t h LEU 376 Cb 1.17 0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 2f8t h LEU 376 CO 0.05 -0.09 -0.16 0.40 0.09 0.00 0.00 178.44 178.73 2f8t h ILE 377 N -0.91 0.34 0.16 1.22 2.04 -1.15 -0.15 117.51 119.06 2f8t h ILE 377 Ca -0.06 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2f8t h ILE 377 Cb 0.56 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2f8t h ILE 377 CO 0.09 0.00 -0.46 -1.13 0.00 0.00 0.00 178.15 176.65 2f8t h ASN 378 N 0.00 -1.37 -0.13 1.72 -1.24 -1.52 -0.54 115.58 112.51 2f8t h ASN 378 Ca 0.32 0.14 0.04 0.00 0.71 0.00 0.00 56.30 57.50 2f8t h ASN 378 Cb 0.48 0.50 -0.07 0.00 0.73 0.00 0.00 38.32 39.97 2f8t h ASN 378 CO -0.68 -0.50 -0.49 0.15 -1.29 0.00 0.00 177.43 174.61 2f8t h PHE 379 N -0.69 -1.45 -0.91 0.67 3.57 -0.69 -0.08 116.94 117.36 2f8t h PHE 379 Ca -0.01 0.06 0.17 0.00 3.53 0.00 0.00 57.97 61.72 2f8t h PHE 379 Cb 0.68 0.65 -0.07 0.00 2.79 0.00 0.00 35.95 40.00 2f8t h PHE 379 CO -0.40 -0.52 0.59 -0.07 -2.23 0.00 0.00 178.31 175.67 2f8t h LEU 380 N -0.55 0.58 -0.02 0.59 3.38 -0.96 -1.26 115.31 117.07 2f8t h LEU 380 Ca 0.05 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f8t h LEU 380 Cb 0.67 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2f8t h LEU 380 CO -0.42 0.26 0.01 0.11 0.09 0.00 0.00 178.44 178.48 2f8t h LYS 381 N 0.59 0.03 -0.28 1.13 1.57 0.91 -1.11 116.57 119.40 2f8t h LYS 381 Ca 0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2f8t h LYS 381 Cb 0.93 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2f8t h LYS 381 CO -0.22 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 178.96 2f8t n ASN 382 N -4.98 0.13 0.00 0.86 4.13 -0.17 -0.88 115.26 114.36 2f8t n ASN 382 Ca -0.07 -0.22 0.00 0.00 1.68 0.00 0.00 54.58 55.96 2f8t n ASN 382 Cb 0.12 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 2f8t n ASN 382 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2f8t n LYS 383 N 0.49 0.17 0.00 3.52 4.76 -0.95 -4.99 118.16 121.15 2f8t n LYS 383 Ca 0.00 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2f8t n LYS 383 Cb 0.03 -0.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.77 2f8t n LYS 383 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f8t n GLY 384 N 0.04 0.61 3.48 0.72 0.00 -0.06 -4.70 105.19 105.29 2f8t n GLY 384 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2f8t n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f8t s ILE 385 N -2.00 3.96 -0.28 -0.61 1.01 -0.46 -4.77 121.20 118.04 2f8t s ILE 385 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 2f8t s ILE 385 Cb 0.00 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 2f8t s ILE 385 CO 0.00 0.47 0.10 -0.54 0.00 0.00 0.00 174.94 174.97 2f8t s LYS 386 N 0.61 3.44 0.13 2.79 1.02 -0.77 -0.49 119.74 126.47 2f8t s LYS 386 Ca -0.02 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 2f8t s LYS 386 Cb -0.14 -3.43 -0.07 0.00 -0.52 0.00 0.00 37.83 33.68 2f8t s LYS 386 CO 0.02 -0.32 1.10 -0.51 -0.92 0.00 0.00 175.35 174.72 2f8t s LEU 387 N 1.60 4.45 -0.11 3.17 1.43 -1.26 -2.29 118.68 125.67 2f8t s LEU 387 Ca 0.05 2.01 0.02 0.00 -1.03 0.00 0.00 54.13 55.18 2f8t s LEU 387 Cb -0.16 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.48 2f8t s LEU 387 CO 0.05 -0.27 -0.17 -0.54 0.23 0.00 0.00 176.35 175.65 2f8t s LYS 388 N 0.13 2.39 -0.30 1.70 1.02 0.31 -4.96 119.74 120.03 2f8t s LYS 388 Ca 0.52 -0.63 -0.17 0.00 0.02 0.00 0.00 55.97 55.70 2f8t s LYS 388 Cb -0.28 -1.97 -0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2f8t s LYS 388 CO 0.32 -0.01 0.46 0.42 -0.92 0.00 0.00 175.35 175.62 2f8t s ILE 389 N 0.84 5.09 0.02 2.17 1.01 -1.26 -1.47 121.20 127.59 2f8t s ILE 389 Ca -0.09 0.52 0.06 0.00 0.00 0.00 0.00 60.65 61.14 2f8t s ILE 389 Cb -0.15 -3.84 -0.24 0.00 0.01 0.00 0.00 42.46 38.23 2f8t s ILE 389 CO 0.00 -0.02 0.91 0.11 0.00 0.00 0.00 174.94 175.94 2f8t h LYS 390 N 8.26 0.07 -1.77 2.79 1.57 -1.28 -3.48 116.57 122.74 2f8t h LYS 390 Ca -0.29 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.38 2f8t h LYS 390 Cb 1.14 0.05 -0.22 0.00 0.08 0.00 0.00 32.23 33.28 2f8t h LYS 390 CO 0.72 0.84 0.36 0.20 -0.57 0.00 0.00 179.45 180.99 2f8t s GLY 391 N -4.95 -0.39 0.22 3.86 0.00 -1.26 -5.07 107.32 99.73 2f8t s GLY 391 Ca -0.04 1.87 0.11 0.00 0.00 0.00 0.00 44.72 46.65 2f8t s GLY 391 CO 0.83 1.21 -0.17 1.25 0.00 0.00 0.00 173.10 176.21 2f8t s LYS 392 N -0.77 1.77 -0.14 2.90 2.20 -1.26 -0.84 119.74 123.59 2f8t s LYS 392 Ca -0.04 -1.50 -0.04 0.00 -0.36 0.00 0.00 55.97 54.03 2f8t s LYS 392 Cb -0.01 -1.94 0.05 0.00 -1.51 0.00 0.00 37.83 34.42 2f8t s LYS 392 CO 0.03 0.39 0.07 -1.12 -0.36 0.00 0.00 175.35 174.36 2f8t s SER 393 N -2.98 2.16 -0.28 1.43 0.01 -0.85 -4.95 113.70 108.23 2f8t s SER 393 Ca 0.25 -0.48 -0.19 0.00 1.31 0.00 0.00 55.95 56.83 2f8t s SER 393 Cb -0.07 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 2f8t s SER 393 CO 0.13 -0.31 0.59 -0.22 0.41 0.00 0.00 173.24 173.84 2f8t s LEU 394 N 2.09 4.10 -0.28 2.44 2.96 -1.26 -1.05 118.68 127.67 2f8t s LEU 394 Ca 0.02 0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 54.40 2f8t s LEU 394 Cb -0.15 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 43.77 2f8t s LEU 394 CO -0.07 -0.38 0.06 -0.63 -1.32 0.00 0.00 176.35 174.00 2f8t s ILE 395 N 2.47 3.92 0.14 6.68 1.01 0.19 -4.97 121.20 130.64 2f8t s ILE 395 Ca 0.24 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 60.03 2f8t s ILE 395 Cb -0.15 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 2f8t s ILE 395 CO 0.10 0.15 0.72 -0.76 0.00 0.00 0.00 174.94 175.15 2f8t s LEU 396 N 1.51 4.58 -0.01 2.97 1.43 -1.26 -1.46 118.68 126.44 2f8t s LEU 396 Ca 0.03 1.55 -0.28 0.00 -1.03 0.00 0.00 54.13 54.39 2f8t s LEU 396 Cb -0.17 -3.19 0.09 0.00 0.03 0.00 0.00 46.19 42.95 2f8t s LEU 396 CO 0.02 0.23 0.75 0.00 0.23 0.00 0.00 176.35 177.57 2f8t s ALA 397 N -1.14 -1.76 -0.27 4.21 0.00 -0.94 -4.91 121.76 116.96 2f8t s ALA 397 Ca 0.34 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.45 2f8t s ALA 397 Cb -0.22 0.18 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 2f8t s ALA 397 CO 0.24 -0.52 0.25 1.04 0.00 0.00 0.00 175.76 176.77 2f8t n GLN 398 N 0.35 5.00 -4.22 0.00 6.02 -1.26 -3.96 117.38 119.31 2f8t n GLN 398 Ca -0.15 -0.04 -0.14 0.00 -0.01 0.00 0.00 57.00 56.66 2f8t n GLN 398 Cb 0.60 -0.77 -0.10 0.00 1.02 0.00 0.00 30.24 31.00 2f8t n GLN 398 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2f8t s THR 399 N -1.45 0.02 0.22 5.09 2.01 -1.26 -4.96 115.64 115.32 2f8t s THR 399 Ca 0.02 -2.00 -0.08 0.00 0.31 0.00 0.00 61.69 59.94 2f8t s THR 399 Cb 0.04 -2.50 0.19 0.00 0.01 0.00 0.00 72.50 70.23 2f8t s THR 399 CO 0.21 0.00 1.88 0.03 -0.69 0.00 0.00 174.62 176.04 2f8t h ARG 400 N 2.50 1.00 0.34 4.92 3.08 -1.90 -2.20 114.38 122.13 2f8t h ARG 400 Ca -0.34 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 2f8t h ARG 400 Cb 1.25 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2f8t h ARG 400 CO 0.50 0.66 -0.17 0.93 -1.07 0.00 0.00 179.97 180.83 2f8t h GLU 401 N 1.03 -0.44 -0.43 0.04 3.07 -1.97 0.26 114.58 116.15 2f8t h GLU 401 Ca 0.32 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.28 2f8t h GLU 401 Cb -0.02 0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 27.92 2f8t h GLU 401 CO -0.10 -0.27 0.04 1.49 -1.40 0.00 0.00 179.01 178.77 2f8t h GLU 402 N -0.50 0.15 -0.32 2.33 4.81 -1.92 0.66 114.58 119.78 2f8t h GLU 402 Ca -0.05 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2f8t h GLU 402 Cb 0.38 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 2f8t h GLU 402 CO 0.08 0.10 -0.52 0.00 -0.73 0.00 0.00 179.01 177.94 2f8t h ALA 403 N 1.35 -0.79 -0.05 2.92 0.00 -1.15 -1.77 119.26 119.78 2f8t h ALA 403 Ca 0.21 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2f8t h ALA 403 Cb 0.29 1.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2f8t h ALA 403 CO -0.32 -1.02 -0.09 -0.22 0.00 0.00 0.00 179.25 177.60 2f8t h LYS 404 N -0.42 -0.07 -1.04 0.00 3.64 0.13 0.42 116.57 119.22 2f8t h LYS 404 Ca 0.06 0.01 0.34 0.00 -1.27 0.00 0.00 60.65 59.79 2f8t h LYS 404 Cb 0.58 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.27 2f8t h LYS 404 CO -0.53 -0.05 0.61 0.93 -2.27 0.00 0.00 179.45 178.14 2f8t h GLU 405 N -0.08 0.26 0.07 1.90 5.08 0.35 0.20 114.58 122.36 2f8t h GLU 405 Ca 0.01 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2f8t h GLU 405 Cb 0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2f8t h GLU 405 CO -0.09 0.17 -1.15 0.87 -1.00 0.00 0.00 179.01 177.81 2f8t h LYS 406 N 0.27 0.15 -0.85 2.33 1.57 -0.40 -3.27 116.57 116.36 2f8t h LYS 406 Ca 0.75 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 2f8t h LYS 406 Cb 1.84 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 34.20 2f8t h LYS 406 CO -0.58 1.11 0.51 -0.07 -0.57 0.00 0.00 179.45 179.85 2f8t h LEU 407 N 0.04 1.03 -0.60 2.94 3.38 0.19 -3.28 115.31 119.01 2f8t h LEU 407 Ca -0.09 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 57.91 2f8t h LEU 407 Cb 1.89 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 42.27 2f8t h LEU 407 CO 0.17 0.80 -0.43 0.40 0.09 0.00 0.00 178.44 179.46 2f8t h ILE 408 N 1.17 0.08 -0.16 1.22 2.04 -1.52 0.22 117.51 120.56 2f8t h ILE 408 Ca 0.31 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 66.00 2f8t h ILE 408 Cb -0.04 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2f8t h ILE 408 CO -0.06 0.00 -0.57 1.55 0.00 0.00 0.00 178.15 179.07 2f8t h PRO 409 N -0.21 0.52 0.32 2.37 0.13 -1.76 -1.65 132.00 131.72 2f8t h PRO 409 Ca 0.19 -0.34 -0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2f8t h PRO 409 Cb 0.56 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2f8t h PRO 409 CO -0.70 0.95 -0.26 0.28 -0.23 0.00 0.00 178.00 178.03 2f8t h VAL 410 N 0.39 0.45 -0.94 1.56 2.07 -1.16 -2.02 116.25 116.59 2f8t h VAL 410 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 2f8t h VAL 410 Cb 1.12 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2f8t h VAL 410 CO 0.11 0.00 0.61 0.40 0.02 0.00 0.00 177.57 178.71 2f8t h ILE 411 N -0.59 1.14 -0.89 4.57 2.04 -0.73 -2.88 117.51 120.17 2f8t h ILE 411 Ca -0.02 -0.40 0.18 0.00 1.00 0.00 0.00 64.86 65.62 2f8t h ILE 411 Cb 0.52 -0.13 -0.11 0.00 -0.74 0.00 0.00 36.82 36.36 2f8t h ILE 411 CO -0.02 0.21 0.44 0.78 0.00 0.00 0.00 178.15 179.57 2f8t h ASN 412 N 1.16 0.48 0.80 1.72 -0.26 -0.59 -2.14 115.58 116.76 2f8t h ASN 412 Ca 0.38 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 56.24 2f8t h ASN 412 Cb 0.05 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.36 2f8t h ASN 412 CO -0.14 0.13 0.00 0.29 -1.06 0.00 0.00 177.43 176.66 2f8t n LYS 413 N -4.93 0.15 -2.52 0.81 5.02 -0.94 -4.85 118.16 110.90 2f8t n LYS 413 Ca 0.20 0.02 -0.43 0.00 -2.02 0.00 0.00 58.31 56.09 2f8t n LYS 413 Cb 0.55 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 2f8t n LYS 413 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f8t s ILE 414 N -2.84 4.40 -0.13 -0.18 1.01 -0.81 -5.00 121.20 117.65 2f8t s ILE 414 Ca 0.18 1.71 -0.12 0.00 0.00 0.00 0.00 60.65 62.42 2f8t s ILE 414 Cb 0.18 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.59 2f8t s ILE 414 CO 0.48 -0.05 0.36 -0.54 0.00 0.00 0.00 174.94 175.19 2f8t s LYS 415 N 2.54 0.42 -0.41 2.79 1.02 -1.26 -5.03 119.74 119.81 2f8t s LYS 415 Ca 0.53 0.49 -0.13 0.00 0.02 0.00 0.00 55.97 56.89 2f8t s LYS 415 Cb -0.22 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.31 2f8t s LYS 415 CO 0.18 -0.05 0.49 -0.25 -0.92 0.00 0.00 175.35 174.80 2f8t n ASP 416 N 2.89 -7.98 -3.59 2.83 8.00 -1.26 -5.05 116.55 112.39 2f8t n ASP 416 Ca -0.13 0.71 -0.14 0.00 0.71 0.00 0.00 54.79 55.94 2f8t n ASP 416 Cb 0.58 -5.39 -0.06 0.00 -0.02 0.00 0.00 41.12 36.22 2f8t n ASP 416 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f8t s VAL 417 N -2.42 0.00 0.12 2.53 1.01 -1.26 -5.05 120.40 115.32 2f8t s VAL 417 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.15 2f8t s VAL 417 Cb -0.06 -1.00 -0.21 0.00 0.00 0.00 0.00 36.38 35.11 2f8t s VAL 417 CO 0.77 0.00 1.26 0.44 0.00 0.00 0.00 175.10 177.57 2f8t h ASP 418 N 3.82 0.46 -4.72 3.32 3.32 -1.14 -3.47 116.42 118.01 2f8t h ASP 418 Ca -0.27 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.31 2f8t h ASP 418 Cb 1.16 -0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.36 2f8t h ASP 418 CO 0.21 1.24 0.07 -0.22 -1.72 0.00 0.00 179.24 178.82 2f8t s LEU 419 N -7.50 -0.33 -0.12 1.55 2.96 -1.15 -4.22 118.68 109.86 2f8t s LEU 419 Ca -0.05 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2f8t s LEU 419 Cb 0.08 2.22 -0.02 0.00 0.50 0.00 0.00 46.19 48.97 2f8t s LEU 419 CO 0.87 -0.48 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.63 2f8t s VAL 420 N -0.81 3.35 -0.12 1.68 1.01 -0.98 -1.63 120.40 122.90 2f8t s VAL 420 Ca -0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2f8t s VAL 420 Cb -0.02 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2f8t s VAL 420 CO 0.07 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 175.02 2f8t s ILE 421 N 0.14 3.86 -0.17 2.22 1.01 0.28 -0.35 121.20 128.20 2f8t s ILE 421 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2f8t s ILE 421 Cb -0.14 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.71 2f8t s ILE 421 CO 0.04 0.54 -0.11 -0.69 0.00 0.00 0.00 174.94 174.72 2f8t s VAL 422 N -0.09 1.46 -0.37 2.92 1.01 0.67 -0.00 120.40 126.00 2f8t s VAL 422 Ca 0.02 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 2f8t s VAL 422 Cb -0.13 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.76 2f8t s VAL 422 CO 0.03 0.29 0.45 -0.36 0.00 0.00 0.00 175.10 175.51 2f8t s PHE 423 N 1.50 3.18 -0.31 5.22 0.40 0.97 -0.45 117.98 128.49 2f8t s PHE 423 Ca 0.02 -0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.21 2f8t s PHE 423 Cb -0.14 -2.86 -0.03 0.00 0.51 0.00 0.00 43.02 40.50 2f8t s PHE 423 CO -0.09 -0.56 0.19 -0.51 0.70 0.00 0.00 175.22 174.95 2f8t s LEU 424 N 2.24 4.20 0.88 -0.37 1.43 -0.59 -0.16 118.68 126.31 2f8t s LEU 424 Ca 0.15 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2f8t s LEU 424 Cb -0.16 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.10 2f8t s LEU 424 CO 0.13 -0.16 1.10 -1.61 0.23 0.00 0.00 176.35 176.05 2f8t s GLU 425 N 1.70 1.32 -0.13 1.70 2.02 -0.93 -0.92 118.70 123.46 2f8t s GLU 425 Ca 0.06 1.17 -0.29 0.00 0.02 0.00 0.00 54.97 55.92 2f8t s GLU 425 Cb -0.17 -1.79 -0.02 0.00 0.10 0.00 0.00 34.13 32.25 2f8t s GLU 425 CO 0.09 -2.29 1.27 -1.21 0.02 0.00 0.00 175.26 173.14 2f8t s GLU 426 N -4.79 4.26 -0.22 1.61 2.02 -1.26 -4.82 118.70 115.49 2f8t s GLU 426 Ca 0.64 1.70 -0.00 0.00 0.02 0.00 0.00 54.97 57.33 2f8t s GLU 426 Cb -0.20 -3.73 0.02 0.00 0.10 0.00 0.00 34.13 30.33 2f8t s GLU 426 CO 0.58 -0.66 -0.12 0.71 0.02 0.00 0.00 175.26 175.79 2f8t s TYR 427 N 3.22 2.95 0.02 1.61 1.51 -1.26 -5.04 117.35 120.35 2f8t s TYR 427 Ca 0.56 -1.59 -0.20 0.00 -1.01 0.00 0.00 57.07 54.83 2f8t s TYR 427 Cb -0.23 -1.99 -0.11 0.00 -0.11 0.00 0.00 41.96 39.52 2f8t s TYR 427 CO 0.17 -0.75 1.06 -1.00 -1.11 0.00 0.00 175.55 173.92 2f8t h PRO 428 N 7.97 -0.69 0.00 -1.71 0.13 -1.95 -3.47 132.00 132.28 2f8t h PRO 428 Ca -0.38 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2f8t h PRO 428 Cb 1.12 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2f8t h PRO 428 CO 0.59 -0.46 0.00 1.63 -0.23 0.00 0.00 178.00 179.53 2f8t n LYS 429 N -4.36 1.09 -0.79 0.86 5.02 -1.26 -3.63 118.16 115.08 2f8t n LYS 429 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2f8t n LYS 429 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 2f8t n LYS 429 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2f8t n VAL 430 N 0.00 0.00 -2.09 -0.18 0.31 -1.26 -4.64 118.33 110.47 2f8t n VAL 430 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 2f8t n VAL 430 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2f8t n VAL 430 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2f8t s ASP 431 N 0.21 6.75 0.49 4.52 1.01 -1.26 -4.94 116.67 123.44 2f8t s ASP 431 Ca 0.00 2.45 0.27 0.00 0.71 0.00 0.00 52.55 55.98 2f8t s ASP 431 Cb 0.00 -2.59 1.18 0.00 1.01 0.00 0.00 42.92 42.52 2f8t s ASP 431 CO 0.00 -0.70 1.93 1.55 0.21 0.00 0.00 175.17 178.17 2f8t h PRO 432 N 6.50 0.00 0.02 8.23 0.13 -1.99 -2.54 132.00 142.35 2f8t h PRO 432 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.61 2f8t h PRO 432 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2f8t h PRO 432 CO 0.86 0.15 -0.45 1.88 -0.23 0.00 0.00 178.00 180.21 2f8t h TYR 433 N 0.00 0.07 0.00 1.56 -1.99 -1.96 -3.34 116.97 111.31 2f8t h TYR 433 Ca -0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 2f8t h TYR 433 Cb 0.58 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 2f8t h TYR 433 CO 0.00 1.18 0.05 1.63 -0.00 0.00 0.00 178.16 181.02 2f8t n LYS 434 N -4.49 0.00 0.00 4.88 5.02 -0.96 -4.87 118.16 117.74 2f8t n LYS 434 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2f8t n LYS 434 Cb 0.58 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 2f8t n LYS 434 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f8t n SER 435 N 2.06 0.00 0.00 4.39 2.88 -1.17 -4.54 113.62 117.24 2f8t n SER 435 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2f8t n SER 435 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2f8t n SER 435 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2f8t n PHE 436 N 0.00 0.00 -3.19 0.66 7.35 -1.26 -5.09 117.46 115.93 2f8t n PHE 436 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.29 2f8t n PHE 436 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 2f8t n PHE 436 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2f8t s LEU 437 N 0.00 4.08 0.13 -2.13 1.43 -1.26 -4.98 118.68 115.95 2f8t s LEU 437 Ca 0.00 0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 53.47 2f8t s LEU 437 Cb 0.00 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.48 2f8t s LEU 437 CO 0.00 -0.34 1.68 0.25 0.23 0.00 0.00 176.35 178.17 2f8t h LEU 438 N 8.88 0.54 -0.51 1.79 5.85 -1.98 -2.33 115.31 127.55 2f8t h LEU 438 Ca -0.28 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.37 2f8t h LEU 438 Cb 1.13 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.93 2f8t h LEU 438 CO 0.74 0.56 -0.12 0.22 -0.34 0.00 0.00 178.44 179.50 2f8t h TYR 439 N 0.48 -0.26 0.61 1.25 3.20 -1.98 -2.66 116.97 117.62 2f8t h TYR 439 Ca 0.13 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2f8t h TYR 439 Cb 0.19 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2f8t h TYR 439 CO -0.00 -0.21 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.38 2f8t h ASP 440 N 0.00 -1.29 -0.77 -2.11 3.32 -1.93 -2.05 116.42 111.59 2f8t h ASP 440 Ca 0.24 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.51 2f8t h ASP 440 Cb 0.37 0.41 -0.13 0.00 0.22 0.00 0.00 39.33 40.20 2f8t h ASP 440 CO -0.52 -0.69 -0.29 0.33 -1.72 0.00 0.00 179.24 176.36 2f8t n PHE 441 N -5.45 0.06 0.06 4.55 7.35 -0.90 0.74 117.46 123.87 2f8t n PHE 441 Ca -0.13 0.95 -0.12 0.00 -0.76 0.00 0.00 57.45 57.39 2f8t n PHE 441 Cb 0.47 -0.81 -0.06 0.00 0.35 0.00 0.00 39.48 39.42 2f8t n PHE 441 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2f8t h VAL 442 N 0.00 0.88 -0.05 -2.13 2.07 -1.22 0.11 116.25 115.91 2f8t h VAL 442 Ca 0.28 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.84 2f8t h VAL 442 Cb 0.48 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2f8t h VAL 442 CO -0.77 0.00 -0.27 0.50 0.02 0.00 0.00 177.57 177.04 2f8t h LYS 443 N -0.10 -0.37 -0.50 1.57 1.63 0.10 -1.64 116.57 117.26 2f8t h LYS 443 Ca 0.01 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.92 2f8t h LYS 443 Cb 0.11 0.09 -0.10 0.00 -0.60 0.00 0.00 32.23 31.72 2f8t h LYS 443 CO -0.02 -0.25 -0.34 -0.09 -3.45 0.00 0.00 179.45 175.30 2f8t h ARG 444 N -0.39 -0.20 0.00 1.90 2.43 -0.02 0.11 114.38 118.21 2f8t h ARG 444 Ca 0.08 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2f8t h ARG 444 Cb 0.50 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2f8t h ARG 444 CO -0.27 -0.14 0.00 0.93 -1.51 0.00 0.00 179.97 178.98 2f8t h GLU 445 N -0.21 0.00 0.00 0.20 4.39 0.15 -1.87 114.58 117.24 2f8t h GLU 445 Ca 0.20 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.55 2f8t h GLU 445 Cb 0.55 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 2f8t h GLU 445 CO -0.62 0.00 -2.32 1.28 -1.16 0.00 0.00 179.01 176.19 2f8t n LEU 446 N -3.07 2.39 -0.17 1.33 4.77 -0.77 -3.85 117.00 117.62 2f8t n LEU 446 Ca -0.02 -0.10 -0.02 0.00 -0.03 0.00 0.00 56.01 55.83 2f8t n LEU 446 Cb 0.12 -0.57 0.08 0.00 -2.33 0.00 0.00 43.42 40.72 2f8t n LEU 446 CO 0.21 0.81 0.97 -0.07 -1.33 0.00 0.00 177.39 177.99 2f8t h LEU 447 N 0.00 0.20 -1.82 2.23 3.38 -0.91 -0.90 115.31 117.49 2f8t h LEU 447 Ca -0.52 0.06 0.16 0.00 0.09 0.00 0.00 57.88 57.68 2f8t h LEU 447 Cb 1.88 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 2f8t h LEU 447 CO -0.06 0.14 0.60 0.11 0.09 0.00 0.00 178.44 179.32 2f8t h LYS 448 N 0.38 0.00 -0.14 1.13 1.57 -1.49 -1.14 116.57 116.88 2f8t h LYS 448 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2f8t h LYS 448 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2f8t h LYS 448 CO -0.26 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.25 2f8t n LYS 449 N -3.66 2.24 -1.89 3.15 5.02 -0.46 -4.94 118.16 117.62 2f8t n LYS 449 Ca 0.11 -1.82 -0.17 0.00 -2.02 0.00 0.00 58.31 54.41 2f8t n LYS 449 Cb 0.81 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.30 2f8t n LYS 449 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2f8t n MET 450 N 1.14 -1.61 -3.45 1.97 2.81 -0.43 -4.97 117.12 112.57 2f8t n MET 450 Ca 0.16 0.93 -0.38 0.00 -1.81 0.00 0.00 57.70 56.60 2f8t n MET 450 Cb 0.54 -5.39 -0.09 0.00 -0.71 0.00 0.00 33.22 27.58 2f8t n MET 450 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2f8t s ILE 451 N -2.62 5.23 0.21 2.02 1.01 -0.51 -4.96 121.20 121.58 2f8t s ILE 451 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 2f8t s ILE 451 Cb 0.00 -3.66 -0.10 0.00 0.01 0.00 0.00 42.46 38.71 2f8t s ILE 451 CO 0.00 0.24 1.44 -2.84 0.00 0.00 0.00 174.94 173.78 2f8t s PRO 452 N 1.52 4.28 0.09 2.79 0.02 -1.25 -4.31 135.00 138.14 2f8t s PRO 452 Ca 0.15 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.45 2f8t s PRO 452 Cb -0.15 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2f8t s PRO 452 CO 0.08 -0.43 -0.09 -1.54 -0.33 0.00 0.00 177.00 174.68 2f8t s SER 453 N 0.60 1.36 -0.13 2.53 1.04 -1.26 -2.32 113.70 115.52 2f8t s SER 453 Ca 0.62 -0.81 -0.00 0.00 0.48 0.00 0.00 55.95 56.24 2f8t s SER 453 Cb -0.41 0.02 0.03 0.00 0.10 0.00 0.00 66.02 65.76 2f8t s SER 453 CO 0.38 -0.28 -0.10 -1.58 0.98 0.00 0.00 173.24 172.65 2f8t s GLN 454 N -2.79 1.83 -0.30 4.02 2.00 0.53 -4.94 119.66 120.01 2f8t s GLN 454 Ca 0.05 -0.42 -0.06 0.00 -2.00 0.00 0.00 55.36 52.93 2f8t s GLN 454 Cb -0.03 -1.86 0.02 0.00 0.80 0.00 0.00 33.01 31.94 2f8t s GLN 454 CO -0.00 -0.28 0.07 0.08 -0.50 0.00 0.00 175.29 174.66 2f8t s VAL 455 N 1.61 3.85 -0.21 1.34 1.01 -1.26 -0.24 120.40 126.50 2f8t s VAL 455 Ca 0.04 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2f8t s VAL 455 Cb -0.13 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2f8t s VAL 455 CO -0.09 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.39 2f8t s ILE 456 N 1.47 3.64 0.11 2.22 1.01 0.40 -4.97 121.20 125.08 2f8t s ILE 456 Ca 0.02 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2f8t s ILE 456 Cb -0.18 -2.64 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 2f8t s ILE 456 CO 0.02 0.43 1.10 -0.76 0.00 0.00 0.00 174.94 175.73 2f8t s LEU 457 N 1.20 4.44 0.30 2.97 1.43 -1.26 -1.54 118.68 126.23 2f8t s LEU 457 Ca 0.03 1.97 0.26 0.00 -1.03 0.00 0.00 54.13 55.36 2f8t s LEU 457 Cb -0.14 -3.59 0.77 0.00 0.03 0.00 0.00 46.19 43.25 2f8t s LEU 457 CO -0.00 -0.29 1.74 -1.13 0.23 0.00 0.00 176.35 176.90 2f8t h ASN 458 N 5.93 0.00 -0.69 2.29 -1.24 -1.35 -0.09 115.58 120.42 2f8t h ASN 458 Ca -0.43 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.57 2f8t h ASN 458 Cb 1.21 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.23 2f8t h ASN 458 CO 0.75 0.00 0.39 -0.09 -1.29 0.00 0.00 177.43 177.20 2f8t h ARG 459 N 0.00 0.98 -0.57 6.67 2.43 -1.91 -2.85 114.38 119.13 2f8t h ARG 459 Ca 0.00 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 58.99 2f8t h ARG 459 Cb 0.73 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2f8t h ARG 459 CO 0.00 0.72 0.05 1.15 -1.51 0.00 0.00 179.97 180.37 2f8t h THR 460 N 0.99 1.26 0.00 0.20 2.02 -1.40 -2.28 112.91 113.70 2f8t h THR 460 Ca 0.25 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 2f8t h THR 460 Cb 0.02 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2f8t h THR 460 CO -0.04 0.38 -0.13 -0.07 0.37 0.00 0.00 175.52 176.02 2f8t h LEU 461 N 0.86 0.00 0.00 2.58 3.38 -1.52 0.62 115.31 121.23 2f8t h LEU 461 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2f8t h LEU 461 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2f8t h LEU 461 CO 0.02 0.13 -0.31 0.29 0.09 0.00 0.00 178.44 178.67 2f8t n LYS 462 N -3.31 0.07 0.00 1.13 5.02 -0.90 -4.45 118.16 115.71 2f8t n LYS 462 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2f8t n LYS 462 Cb 0.36 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2f8t n LYS 462 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f8t n ASN 463 N -1.67 4.18 -4.91 4.39 3.02 -0.93 -5.07 115.26 114.28 2f8t n ASN 463 Ca 0.06 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.40 2f8t n ASN 463 Cb 0.36 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 2f8t n ASN 463 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2f8t s GLU 464 N -1.99 2.85 0.14 3.52 0.41 0.19 -5.08 118.70 118.73 2f8t s GLU 464 Ca 0.00 -1.22 -0.20 0.00 -0.41 0.00 0.00 54.97 53.14 2f8t s GLU 464 Cb 0.00 -2.60 -0.07 0.00 -1.78 0.00 0.00 34.13 29.68 2f8t s GLU 464 CO 0.00 0.05 0.65 -0.80 -0.49 0.00 0.00 175.26 174.67 2f8t s ASN 465 N -4.08 7.10 0.23 -0.19 0.01 -1.26 -4.72 114.94 112.03 2f8t s ASN 465 Ca 0.43 1.36 -0.06 0.00 -0.71 0.00 0.00 52.86 53.88 2f8t s ASN 465 Cb -0.07 -2.39 0.37 0.00 0.41 0.00 0.00 41.25 39.57 2f8t s ASN 465 CO 0.28 0.18 1.74 0.25 -1.51 0.00 0.00 177.10 178.05 2f8t h LEU 466 N 4.09 0.28 -0.21 0.60 5.85 -1.95 -0.15 115.31 123.82 2f8t h LEU 466 Ca -0.49 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 2f8t h LEU 466 Cb 1.20 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2f8t h LEU 466 CO 0.65 0.14 -0.30 0.11 -0.34 0.00 0.00 178.44 178.69 2f8t h LYS 467 N 0.45 0.58 0.21 1.25 1.57 -1.98 0.41 116.57 119.06 2f8t h LYS 467 Ca 0.37 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2f8t h LYS 467 Cb 0.50 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2f8t h LYS 467 CO -0.35 0.94 -0.51 0.35 -0.57 0.00 0.00 179.45 179.31 2f8t h PHE 468 N 0.26 -1.45 -0.01 -1.35 3.57 -1.73 -2.26 116.94 113.97 2f8t h PHE 468 Ca 0.02 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2f8t h PHE 468 Cb 0.88 0.61 -0.05 0.00 2.79 0.00 0.00 35.95 40.17 2f8t h PHE 468 CO 0.08 -0.60 -0.32 0.28 -2.23 0.00 0.00 178.31 175.53 2f8t h VAL 469 N -0.79 0.30 -0.76 1.41 2.07 -1.03 -2.68 116.25 114.77 2f8t h VAL 469 Ca -0.02 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.75 2f8t h VAL 469 Cb 0.76 0.30 -0.14 0.00 -1.52 0.00 0.00 31.29 30.69 2f8t h VAL 469 CO -0.22 0.00 0.16 -0.11 0.02 0.00 0.00 177.57 177.41 2f8t n LEU 470 N -5.41 0.04 -0.06 2.57 7.94 0.15 -1.71 117.00 120.51 2f8t n LEU 470 Ca -0.05 1.28 -0.12 0.00 -1.11 0.00 0.00 56.01 56.01 2f8t n LEU 470 Cb 0.33 -0.52 -0.11 0.00 0.53 0.00 0.00 43.42 43.64 2f8t n LEU 470 CO 0.19 -1.35 0.37 -0.07 -1.11 0.00 0.00 177.39 175.42 2f8t h LEU 471 N 0.00 -0.01 -0.98 -1.96 3.38 -1.18 -0.46 115.31 114.10 2f8t h LEU 471 Ca 0.53 -0.82 0.31 0.00 0.09 0.00 0.00 57.88 57.99 2f8t h LEU 471 Cb 1.22 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 2f8t h LEU 471 CO -0.67 0.87 0.51 0.78 0.09 0.00 0.00 178.44 180.03 2f8t h ASN 472 N -0.95 0.43 -0.01 -0.43 4.21 -1.30 0.94 115.58 118.46 2f8t h ASN 472 Ca -0.00 0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.66 2f8t h ASN 472 Cb 0.82 0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.19 2f8t h ASN 472 CO 0.00 -0.13 -0.15 0.58 -1.29 0.00 0.00 177.43 176.44 2f8t h VAL 473 N 0.31 1.53 -1.00 2.81 2.07 -1.47 -3.12 116.25 117.38 2f8t h VAL 473 Ca 0.70 -1.77 0.03 0.00 0.82 0.00 0.00 66.70 66.48 2f8t h VAL 473 Cb 1.57 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 33.93 2f8t h VAL 473 CO -0.61 0.48 0.66 0.00 0.02 0.00 0.00 177.57 178.11 2f8t h ALA 474 N 0.31 1.32 -0.31 1.67 0.00 0.10 -0.82 119.26 121.53 2f8t h ALA 474 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2f8t h ALA 474 Cb 0.86 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2f8t h ALA 474 CO 0.03 0.60 -0.33 1.49 0.00 0.00 0.00 179.25 181.05 2f8t h GLU 475 N 1.31 0.68 0.35 0.00 4.81 0.69 -2.49 114.58 119.94 2f8t h GLU 475 Ca 0.39 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2f8t h GLU 475 Cb -0.07 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2f8t h GLU 475 CO -0.11 0.92 -0.17 1.96 -0.73 0.00 0.00 179.01 180.88 2f8t h GLN 476 N 0.58 -0.46 -0.97 1.92 4.20 -1.29 -3.05 115.11 116.04 2f8t h GLN 476 Ca 0.06 0.03 0.30 0.00 0.06 0.00 0.00 58.65 59.11 2f8t h GLN 476 Cb 0.84 0.10 -0.18 0.00 0.30 0.00 0.00 27.48 28.55 2f8t h GLN 476 CO 0.07 -0.21 0.18 0.28 -0.67 0.00 0.00 178.83 178.49 2f8t h VAL 477 N -1.06 0.06 -0.75 -0.54 2.07 -1.30 0.59 116.25 115.33 2f8t h VAL 477 Ca -0.05 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2f8t h VAL 477 Cb 0.46 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2f8t h VAL 477 CO 0.08 0.01 0.43 -0.07 0.02 0.00 0.00 177.57 178.04 2f8t h LEU 478 N 0.04 0.92 0.14 2.57 3.38 -1.51 -2.49 115.31 118.37 2f8t h LEU 478 Ca 0.65 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 2f8t h LEU 478 Cb 1.45 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2f8t h LEU 478 CO -0.84 0.73 -0.07 0.00 0.09 0.00 0.00 178.44 178.35 2f8t h ALA 479 N 1.23 -0.28 -0.09 1.53 0.00 -0.98 -1.59 119.26 119.08 2f8t h ALA 479 Ca 0.27 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2f8t h ALA 479 Cb -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f8t h ALA 479 CO -0.05 -0.26 -0.03 1.17 0.00 0.00 0.00 179.25 180.08 2f8t n LYS 480 N -3.82 -0.02 -1.03 0.00 4.81 0.19 -0.49 118.16 117.80 2f8t n LYS 480 Ca -0.02 0.14 -0.12 0.00 -0.87 0.00 0.00 58.31 57.43 2f8t n LYS 480 Cb 0.07 -0.20 0.23 0.00 0.02 0.00 0.00 35.03 35.16 2f8t n LYS 480 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2f8t n THR 481 N -4.13 2.94 0.00 3.15 -2.24 -0.94 -4.02 114.28 109.04 2f8t n THR 481 Ca 0.01 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.81 2f8t n THR 481 Cb 0.04 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 2f8t n THR 481 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f8t n GLY 482 N -0.76 2.53 3.01 3.38 0.00 0.36 -4.83 105.19 108.87 2f8t n GLY 482 Ca 0.46 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 2f8t n GLY 482 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f8t n ASN 483 N 0.00 5.78 -4.67 1.61 3.02 -0.60 -4.52 115.26 115.88 2f8t n ASN 483 Ca 0.00 -3.25 -0.53 0.00 -0.03 0.00 0.00 54.58 50.78 2f8t n ASN 483 Cb 0.00 -1.38 -0.06 0.00 -0.61 0.00 0.00 39.78 37.73 2f8t n ASN 483 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2f8t n ILE 484 N 2.38 0.25 0.60 2.41 5.41 -1.22 -4.25 119.36 124.95 2f8t n ILE 484 Ca 0.32 -0.05 0.11 0.00 1.00 0.00 0.00 62.75 64.13 2f8t n ILE 484 Cb 0.35 -1.29 0.44 0.00 -0.71 0.00 0.00 39.64 38.44 2f8t n ILE 484 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2f8t n PRO 485 N 4.70 0.10 0.00 0.38 -0.04 -1.26 -0.79 135.00 138.08 2f8t n PRO 485 Ca 0.23 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2f8t n PRO 485 Cb 0.20 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2f8t n PRO 485 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2f8t n TYR 486 N -1.85 0.00 -4.42 0.54 0.18 -1.26 -4.33 117.16 106.02 2f8t n TYR 486 Ca 0.04 0.00 -0.22 0.00 1.88 0.00 0.00 57.90 59.61 2f8t n TYR 486 Cb 0.27 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.13 2f8t n TYR 486 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2f8t s LYS 487 N -2.00 1.54 0.31 -3.48 1.02 0.34 -4.88 119.74 112.59 2f8t s LYS 487 Ca 0.00 -1.73 -0.29 0.00 0.02 0.00 0.00 55.97 53.97 2f8t s LYS 487 Cb 0.00 -1.39 -0.10 0.00 -0.52 0.00 0.00 37.83 35.82 2f8t s LYS 487 CO 0.00 0.19 1.22 -0.51 -0.92 0.00 0.00 175.35 175.33 2f8t s LEU 488 N -3.44 4.47 0.04 3.17 1.43 -1.26 0.07 118.68 123.16 2f8t s LEU 488 Ca 0.27 2.51 -0.29 0.00 -1.03 0.00 0.00 54.13 55.60 2f8t s LEU 488 Cb -0.01 -3.65 -0.16 0.00 0.03 0.00 0.00 46.19 42.40 2f8t s LEU 488 CO 0.12 -0.38 1.37 0.50 0.23 0.00 0.00 176.35 178.19 2f8t h LYS 489 N 3.54 -1.01 0.00 1.70 3.64 -0.94 -3.46 116.57 120.04 2f8t h LYS 489 Ca -0.48 0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 58.88 2f8t h LYS 489 Cb 1.22 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 2f8t h LYS 489 CO 0.66 -0.67 0.03 0.39 -2.27 0.00 0.00 179.45 177.58 2f8t n GLU 490 N -4.97 0.50 -4.07 1.90 4.71 -1.26 -4.89 120.64 112.55 2f8t n GLU 490 Ca -0.13 -1.40 -0.14 0.00 -0.01 0.00 0.00 57.16 55.48 2f8t n GLU 490 Cb 0.41 1.51 -0.13 0.00 -1.01 0.00 0.00 31.44 32.23 2f8t n GLU 490 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2f8t s ILE 491 N -2.58 0.35 0.43 -3.67 1.01 -1.26 -4.70 121.20 110.77 2f8t s ILE 491 Ca 0.13 -0.48 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 2f8t s ILE 491 Cb -0.02 -0.35 -0.11 0.00 0.01 0.00 0.00 42.46 41.99 2f8t s ILE 491 CO 0.09 -0.10 0.78 -0.62 0.00 0.00 0.00 174.94 175.09 2f8t n GLU 492 N 2.44 0.92 0.00 2.79 -0.58 -1.26 -4.78 120.64 120.17 2f8t n GLU 492 Ca -0.16 0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2f8t n GLU 492 Cb 0.57 -1.78 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2f8t n GLU 492 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f8t n GLY 493 N 1.49 -0.57 2.71 0.62 0.00 -1.26 -4.68 105.19 103.50 2f8t n GLY 493 Ca 0.11 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 2f8t n GLY 493 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f8t n LYS 494 N -0.61 3.51 -2.76 1.61 5.02 -1.26 -5.02 118.16 118.64 2f8t n LYS 494 Ca 0.00 -4.50 -0.40 0.00 -2.02 0.00 0.00 58.31 51.39 2f8t n LYS 494 Cb 0.00 -2.28 -0.06 0.00 -0.02 0.00 0.00 35.03 32.68 2f8t n LYS 494 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f8t s VAL 495 N -4.99 4.17 -0.19 -0.18 1.01 -1.26 -4.78 120.40 114.18 2f8t s VAL 495 Ca 0.48 2.06 0.05 0.00 0.00 0.00 0.00 61.98 64.57 2f8t s VAL 495 Cb 0.34 -4.32 -0.22 0.00 0.00 0.00 0.00 36.38 32.19 2f8t s VAL 495 CO -0.20 0.47 0.08 0.47 0.00 0.00 0.00 175.10 175.91 2f8t n ASP 496 N 1.74 1.40 -3.78 3.32 8.00 -0.86 -4.41 116.55 121.95 2f8t n ASP 496 Ca -0.01 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.39 2f8t n ASP 496 Cb 0.48 -0.12 -0.11 0.00 -0.02 0.00 0.00 41.12 41.35 2f8t n ASP 496 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f8t s ALA 497 N -2.53 -0.70 -0.19 2.24 0.00 -1.09 -2.95 121.76 116.55 2f8t s ALA 497 Ca -0.23 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2f8t s ALA 497 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 2f8t s ALA 497 CO 0.72 -0.17 -0.03 -0.06 0.00 0.00 0.00 175.76 176.22 2f8t s PHE 498 N -0.25 2.99 -0.18 0.00 0.40 -0.16 -1.39 117.98 119.39 2f8t s PHE 498 Ca -0.04 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 2f8t s PHE 498 Cb -0.03 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.49 2f8t s PHE 498 CO 0.01 -0.27 -0.16 0.08 0.70 0.00 0.00 175.22 175.58 2f8t s VAL 499 N 0.92 1.89 -0.28 -0.44 1.01 0.99 -1.35 120.40 123.14 2f8t s VAL 499 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 2f8t s VAL 499 Cb -0.15 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2f8t s VAL 499 CO 0.01 0.41 0.19 -0.83 0.00 0.00 0.00 175.10 174.88 2f8t s GLY 500 N 1.33 1.93 0.01 4.51 0.00 -0.10 -2.07 107.32 112.93 2f8t s GLY 500 Ca 0.03 -1.10 0.01 0.00 0.00 0.00 0.00 44.72 43.65 2f8t s GLY 500 CO -0.11 0.66 0.04 -0.26 0.00 0.00 0.00 173.10 173.43 2f8t s ILE 501 N 1.76 4.41 -0.14 0.90 -4.36 -1.05 -1.33 121.20 121.40 2f8t s ILE 501 Ca 0.07 -0.55 -0.12 0.00 -0.26 0.00 0.00 60.65 59.79 2f8t s ILE 501 Cb -0.16 -3.01 0.04 0.00 1.25 0.00 0.00 42.46 40.58 2f8t s ILE 501 CO 0.11 0.34 0.36 -0.62 0.24 0.00 0.00 174.94 175.37 2f8t s ASP 502 N -1.72 -0.40 -0.09 4.36 2.15 0.73 -4.17 116.67 117.54 2f8t s ASP 502 Ca 0.22 0.75 -0.04 0.00 0.43 0.00 0.00 52.55 53.91 2f8t s ASP 502 Cb -0.12 0.73 0.05 0.00 -0.30 0.00 0.00 42.92 43.28 2f8t s ASP 502 CO 0.13 -0.14 0.17 -0.63 -0.17 0.00 0.00 175.17 174.53 2f8t s ILE 503 N 0.47 -0.28 0.02 4.11 1.01 -1.26 0.56 121.20 125.83 2f8t s ILE 503 Ca -0.02 0.35 0.06 0.00 0.00 0.00 0.00 60.65 61.03 2f8t s ILE 503 Cb -0.04 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.09 2f8t s ILE 503 CO -0.02 0.15 -0.14 -0.44 0.00 0.00 0.00 174.94 174.48 2f8t s SER 504 N 2.30 4.05 -0.15 3.58 0.01 -0.50 -4.97 113.70 118.02 2f8t s SER 504 Ca 0.03 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 56.95 2f8t s SER 504 Cb -0.12 -0.77 0.05 0.00 0.21 0.00 0.00 66.02 65.39 2f8t s SER 504 CO -0.06 0.28 0.00 -0.13 0.41 0.00 0.00 173.24 173.74 2f8t s ARG 505 N -1.33 0.84 0.37 12.44 0.52 -1.26 -0.28 118.95 130.25 2f8t s ARG 505 Ca 0.15 -0.30 -0.28 0.00 -0.52 0.00 0.00 55.73 54.78 2f8t s ARG 505 Cb -0.11 -1.77 -0.11 0.00 0.52 0.00 0.00 34.95 33.49 2f8t s ARG 505 CO 0.05 -0.49 1.41 0.42 0.02 0.00 0.00 175.30 176.71 2f8t s ILE 506 N 1.83 2.31 0.31 1.52 1.01 -0.99 -4.93 121.20 122.26 2f8t s ILE 506 Ca 0.01 0.31 0.08 0.00 0.00 0.00 0.00 60.65 61.05 2f8t s ILE 506 Cb -0.15 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2f8t s ILE 506 CO -0.07 0.07 0.20 -0.89 0.00 0.00 0.00 174.94 174.25 2f8t s THR 507 N -1.14 3.65 -0.30 2.92 2.01 -1.26 -1.07 115.64 120.44 2f8t s THR 507 Ca 0.52 -1.51 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 2f8t s THR 507 Cb -0.44 -3.16 0.16 0.00 0.01 0.00 0.00 72.50 69.07 2f8t s THR 507 CO 0.59 -0.24 0.88 -0.13 -0.69 0.00 0.00 174.62 175.03 2f8t s ARG 508 N -3.89 0.38 -1.60 4.92 0.52 -0.61 -4.85 118.95 113.82 2f8t s ARG 508 Ca 0.37 0.92 -0.15 0.00 -0.52 0.00 0.00 55.73 56.36 2f8t s ARG 508 Cb -0.06 0.55 0.11 0.00 0.52 0.00 0.00 34.95 36.08 2f8t s ARG 508 CO 0.25 -0.15 0.84 -0.25 0.02 0.00 0.00 175.30 176.00 2f8t n ASP 509 N 5.14 -3.63 0.00 0.23 8.00 -1.26 -0.97 116.55 124.06 2f8t n ASP 509 Ca -0.09 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2f8t n ASP 509 Cb 0.52 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.33 2f8t n ASP 509 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f8t n GLY 510 N -1.57 0.31 3.62 0.44 0.00 -1.26 -4.98 105.19 101.75 2f8t n GLY 510 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2f8t n GLY 510 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f8t s LYS 511 N -0.90 3.97 -0.23 1.61 1.02 -0.15 -5.08 119.74 119.99 2f8t s LYS 511 Ca 0.00 -0.34 -0.29 0.00 0.02 0.00 0.00 55.97 55.36 2f8t s LYS 511 Cb 0.00 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.99 2f8t s LYS 511 CO 0.00 0.17 1.29 0.99 -0.92 0.00 0.00 175.35 176.88 2f8t s THR 512 N 0.68 4.21 0.00 2.17 2.01 -1.26 -1.57 115.64 121.88 2f8t s THR 512 Ca 0.05 1.42 0.00 0.00 0.31 0.00 0.00 61.69 63.46 2f8t s THR 512 Cb -0.13 -4.06 0.00 0.00 0.01 0.00 0.00 72.50 68.32 2f8t s THR 512 CO 0.02 -0.29 0.00 0.52 -0.69 0.00 0.00 174.62 174.17 2f8t n VAL 513 N 5.78 0.00 -1.63 3.82 0.31 -0.24 -4.48 118.33 121.89 2f8t n VAL 513 Ca 0.14 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.16 2f8t n VAL 513 Cb 0.46 -0.75 0.04 0.00 -0.91 0.00 0.00 33.84 32.68 2f8t n VAL 513 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2f8t s ASN 514 N -0.94 5.54 -0.19 4.52 3.84 -1.26 -2.69 114.94 123.77 2f8t s ASN 514 Ca 0.00 1.58 -0.27 0.00 0.21 0.00 0.00 52.86 54.38 2f8t s ASN 514 Cb 0.00 -2.49 0.08 0.00 -0.55 0.00 0.00 41.25 38.29 2f8t s ASN 514 CO 0.00 -1.34 0.74 0.00 -2.79 0.00 0.00 177.10 173.71 2f8t s ALA 515 N -3.07 -1.80 -0.17 1.71 0.00 -0.99 -2.35 121.76 115.10 2f8t s ALA 515 Ca 0.57 1.76 0.01 0.00 0.00 0.00 0.00 51.96 54.31 2f8t s ALA 515 Cb -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.23 2f8t s ALA 515 CO 0.55 -0.34 -0.19 0.08 0.00 0.00 0.00 175.76 175.85 2f8t s VAL 516 N -0.22 1.95 -0.19 0.00 1.01 0.61 -0.36 120.40 123.20 2f8t s VAL 516 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2f8t s VAL 516 Cb -0.03 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2f8t s VAL 516 CO 0.04 0.52 0.12 0.00 0.00 0.00 0.00 175.10 175.78 2f8t s ALA 517 N 1.26 3.68 -0.11 5.51 0.00 0.11 -1.41 121.76 130.79 2f8t s ALA 517 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2f8t s ALA 517 Cb -0.13 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.88 2f8t s ALA 517 CO -0.11 0.23 -0.23 0.12 0.00 0.00 0.00 175.76 175.77 2f8t s PHE 518 N 0.16 2.60 -0.02 0.00 5.99 0.19 -1.44 117.98 125.46 2f8t s PHE 518 Ca 0.08 -1.13 0.04 0.00 0.00 0.00 0.00 56.93 55.92 2f8t s PHE 518 Cb -0.11 -1.75 -0.01 0.00 0.00 0.00 0.00 43.02 41.15 2f8t s PHE 518 CO -0.01 -0.48 -0.12 0.99 -0.00 0.00 0.00 175.22 175.60 2f8t s THR 519 N 0.49 1.02 -0.05 0.12 2.01 -0.59 -0.19 115.64 118.45 2f8t s THR 519 Ca -0.15 -0.52 -0.01 0.00 0.31 0.00 0.00 61.69 61.32 2f8t s THR 519 Cb -0.17 -0.87 0.03 0.00 0.01 0.00 0.00 72.50 71.50 2f8t s THR 519 CO 0.05 0.30 -0.00 -0.54 -0.69 0.00 0.00 174.62 173.74 2f8t s LYS 520 N -0.11 0.50 -0.11 4.92 1.02 -0.44 -1.11 119.74 124.42 2f8t s LYS 520 Ca 0.01 0.09 -0.01 0.00 0.02 0.00 0.00 55.97 56.09 2f8t s LYS 520 Cb -0.07 -0.78 -0.03 0.00 -0.52 0.00 0.00 37.83 36.43 2f8t s LYS 520 CO 0.00 -0.23 -0.07 0.42 -0.92 0.00 0.00 175.35 174.56 2f8t s ILE 521 N 1.58 3.65 -0.02 2.17 1.01 -0.91 -0.92 121.20 127.76 2f8t s ILE 521 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.20 2f8t s ILE 521 Cb -0.13 -2.53 -0.00 0.00 0.01 0.00 0.00 42.46 39.80 2f8t s ILE 521 CO -0.03 0.55 -0.11 -0.36 0.00 0.00 0.00 174.94 174.99 2f8t s PHE 522 N -0.22 1.02 0.00 3.97 0.40 -0.45 0.86 117.98 123.56 2f8t s PHE 522 Ca 0.03 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2f8t s PHE 522 Cb -0.13 -0.68 0.00 0.00 0.51 0.00 0.00 43.02 42.72 2f8t s PHE 522 CO 0.03 -0.05 0.00 0.27 0.70 0.00 0.00 175.22 176.17 2f8t n ASN 523 N 2.97 -0.78 0.10 1.36 0.23 -0.42 -0.99 115.26 117.73 2f8t n ASN 523 Ca -0.15 -0.48 -0.13 0.00 -0.53 0.00 0.00 54.58 53.28 2f8t n ASN 523 Cb 0.55 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.17 2f8t n ASN 523 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2f8t h SER 524 N -0.78 -0.21 0.28 0.53 4.64 -1.74 -2.53 113.55 113.74 2f8t h SER 524 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2f8t h SER 524 Cb 0.00 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2f8t h SER 524 CO 0.00 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 2f8t n LYS 525 N -5.07 0.14 -1.23 4.77 5.02 -1.26 -4.64 118.16 115.88 2f8t n LYS 525 Ca -0.09 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2f8t n LYS 525 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2f8t n LYS 525 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f8t n GLY 526 N -0.23 1.04 3.76 0.72 0.00 -0.95 -4.25 105.19 105.28 2f8t n GLY 526 Ca 0.05 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 2f8t n GLY 526 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f8t s GLU 527 N -2.69 3.11 0.28 1.61 2.02 -1.26 -4.83 118.70 116.93 2f8t s GLU 527 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.32 2f8t s GLU 527 Cb 0.00 -2.90 -0.13 0.00 0.10 0.00 0.00 34.13 31.20 2f8t s GLU 527 CO 0.00 0.70 1.41 -0.11 0.02 0.00 0.00 175.26 177.29 2f8t n LEU 528 N 1.79 3.51 -0.11 1.80 7.94 -1.26 -1.30 117.00 129.37 2f8t n LEU 528 Ca -0.17 1.16 -0.21 0.00 -1.11 0.00 0.00 56.01 55.68 2f8t n LEU 528 Cb 0.54 -1.48 -0.07 0.00 0.53 0.00 0.00 43.42 42.93 2f8t n LEU 528 CO 0.32 -0.35 -1.13 0.52 -1.11 0.00 0.00 177.39 175.64 2f8t n VAL 529 N 1.48 1.46 -3.75 1.96 0.31 0.25 -4.82 118.33 115.22 2f8t n VAL 529 Ca 0.09 -0.18 -0.09 0.00 -0.01 0.00 0.00 64.34 64.14 2f8t n VAL 529 Cb 0.34 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.22 2f8t n VAL 529 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2f8t s ARG 530 N -2.61 1.41 0.42 5.55 0.52 -1.23 -4.70 118.95 118.31 2f8t s ARG 530 Ca -0.33 -0.88 0.05 0.00 -0.52 0.00 0.00 55.73 54.04 2f8t s ARG 530 Cb 0.10 0.53 -0.06 0.00 0.52 0.00 0.00 34.95 36.04 2f8t s ARG 530 CO 0.44 -0.60 0.02 1.52 0.02 0.00 0.00 175.30 176.70 2f8t s TYR 531 N -3.88 2.26 -0.21 -0.53 -0.85 0.10 -2.14 117.35 112.10 2f8t s TYR 531 Ca 0.10 -0.80 -0.04 0.00 -0.52 0.00 0.00 57.07 55.81 2f8t s TYR 531 Cb -0.01 -1.65 0.10 0.00 0.38 0.00 0.00 41.96 40.79 2f8t s TYR 531 CO -0.02 0.31 0.27 0.71 -1.52 0.00 0.00 175.55 175.29 2f8t s TYR 532 N -2.85 -0.44 -0.35 -3.49 1.51 -0.26 -3.30 117.35 108.17 2f8t s TYR 532 Ca 0.28 0.42 -0.05 0.00 -1.01 0.00 0.00 57.07 56.71 2f8t s TYR 532 Cb 0.08 -0.24 0.05 0.00 -0.11 0.00 0.00 41.96 41.74 2f8t s TYR 532 CO 0.14 -0.63 0.11 -1.17 -1.11 0.00 0.00 175.55 172.89 2f8t s LEU 533 N 2.39 4.43 -0.09 -1.29 2.96 0.10 -1.54 118.68 125.65 2f8t s LEU 533 Ca 0.08 -1.31 0.01 0.00 -0.22 0.00 0.00 54.13 52.69 2f8t s LEU 533 Cb -0.16 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.71 2f8t s LEU 533 CO -0.13 -0.36 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.56 2f8t s THR 534 N 1.34 1.00 0.19 3.68 2.01 -0.52 0.05 115.64 123.39 2f8t s THR 534 Ca -0.01 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.61 2f8t s THR 534 Cb -0.20 -0.98 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2f8t s THR 534 CO 0.01 0.34 0.44 -0.94 -0.69 0.00 0.00 174.62 173.78 2f8t s SER 535 N 1.23 6.48 0.01 3.53 1.04 0.46 0.05 113.70 126.49 2f8t s SER 535 Ca -0.04 0.63 0.06 0.00 0.48 0.00 0.00 55.95 57.08 2f8t s SER 535 Cb -0.14 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 63.86 2f8t s SER 535 CO -0.03 -0.03 -0.20 -0.31 0.98 0.00 0.00 173.24 173.65 2f8t s TYR 536 N -1.80 1.78 0.00 5.02 1.51 0.51 -4.75 117.35 119.62 2f8t s TYR 536 Ca 0.42 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 2f8t s TYR 536 Cb -0.11 -1.11 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 2f8t s TYR 536 CO 0.26 0.01 0.00 -0.35 -1.11 0.00 0.00 175.55 174.36 2f8t n PRO 537 N 2.32 0.22 -2.25 -1.71 -0.04 -1.26 -2.36 135.00 129.93 2f8t n PRO 537 Ca -0.16 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.88 2f8t n PRO 537 Cb 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.97 2f8t n PRO 537 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f8t s ALA 538 N -3.84 3.58 0.06 0.55 0.00 -1.09 -4.70 121.76 116.33 2f8t s ALA 538 Ca 0.00 0.59 0.06 0.00 0.00 0.00 0.00 51.96 52.61 2f8t s ALA 538 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2f8t s ALA 538 CO 0.00 -1.38 -0.17 -0.06 0.00 0.00 0.00 175.76 174.16 2f8t s PHE 539 N 3.93 1.43 -0.11 0.00 0.40 -1.26 -5.06 117.98 117.31 2f8t s PHE 539 Ca 0.63 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 56.52 2f8t s PHE 539 Cb -0.26 -0.82 0.05 0.00 0.51 0.00 0.00 43.02 42.50 2f8t s PHE 539 CO 0.22 0.09 0.10 0.20 0.70 0.00 0.00 175.22 176.52 2f8t s GLY 540 N -1.48 0.23 0.00 4.36 0.00 -1.26 -4.16 107.32 105.01 2f8t s GLY 540 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2f8t s GLY 540 CO 0.02 1.62 0.00 -2.21 0.00 0.00 0.00 173.10 172.54 2f8t n GLU 541 N 5.30 0.00 0.16 2.90 4.07 -1.26 -4.74 120.64 127.07 2f8t n GLU 541 Ca -0.05 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.18 2f8t n GLU 541 Cb 0.50 0.00 0.51 0.00 -0.06 0.00 0.00 31.44 32.39 2f8t n GLU 541 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2f8t h LYS 542 N 0.00 0.00 0.16 5.31 1.57 -2.01 -3.31 116.57 118.29 2f8t h LYS 542 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2f8t h LYS 542 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2f8t h LYS 542 CO 0.00 0.00 -0.47 1.25 -0.57 0.00 0.00 179.45 179.66 2f8t h LEU 543 N 0.00 -1.39 -0.77 2.94 5.85 -1.85 -2.10 115.31 117.99 2f8t h LEU 543 Ca 0.00 0.15 0.16 0.00 0.84 0.00 0.00 57.88 59.02 2f8t h LEU 543 Cb 0.47 0.51 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 2f8t h LEU 543 CO 0.00 -0.54 0.28 0.74 -0.34 0.00 0.00 178.44 178.58 2f8t h THR 544 N -0.74 0.60 0.27 1.05 2.02 -1.92 -1.22 112.91 112.97 2f8t h THR 544 Ca 0.00 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2f8t h THR 544 Cb 0.74 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2f8t h THR 544 CO -0.24 0.07 -0.13 -0.08 0.37 0.00 0.00 175.52 175.51 2f8t h GLU 545 N 0.39 -0.35 -0.49 6.66 4.81 -1.72 -2.88 114.58 121.00 2f8t h GLU 545 Ca 0.43 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.78 2f8t h GLU 545 Cb 0.70 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 30.07 2f8t h GLU 545 CO -0.45 -0.14 -0.04 0.87 -0.73 0.00 0.00 179.01 178.52 2f8t h LYS 546 N -0.50 0.07 -0.69 1.92 1.79 -0.70 -0.05 116.57 118.41 2f8t h LYS 546 Ca -0.04 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2f8t h LYS 546 Cb 0.37 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2f8t h LYS 546 CO 0.06 0.05 0.33 0.00 -1.08 0.00 0.00 179.45 178.81 2f8t h ALA 547 N 1.46 0.89 0.19 3.86 0.00 -1.22 0.35 119.26 124.78 2f8t h ALA 547 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2f8t h ALA 547 Cb 0.37 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2f8t h ALA 547 CO -0.45 0.45 -0.09 0.82 0.00 0.00 0.00 179.25 179.99 2f8t h ILE 548 N 0.96 0.76 -0.45 0.00 2.04 -1.31 -3.17 117.51 116.34 2f8t h ILE 548 Ca 0.24 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 65.10 2f8t h ILE 548 Cb 0.12 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 2f8t h ILE 548 CO -0.03 0.20 -0.20 0.61 0.00 0.00 0.00 178.15 178.73 2f8t n GLY 549 N 0.55 -0.98 0.18 5.37 0.00 -0.05 0.51 105.19 110.78 2f8t n GLY 549 Ca -0.08 0.51 -0.03 0.00 0.00 0.00 0.00 46.02 46.42 2f8t n GLY 549 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f8t h ASP 550 N 0.00 -0.10 -0.89 1.61 5.19 -0.93 -1.52 116.42 119.77 2f8t h ASP 550 Ca 0.14 0.09 0.18 0.00 -0.62 0.00 0.00 57.03 56.82 2f8t h ASP 550 Cb 0.25 0.15 -0.07 0.00 0.18 0.00 0.00 39.33 39.84 2f8t h ASP 550 CO -0.44 -0.02 0.58 0.58 -3.12 0.00 0.00 179.24 176.82 2f8t h VAL 551 N 0.16 0.73 0.04 -1.35 2.07 0.09 0.20 116.25 118.19 2f8t h VAL 551 Ca 0.22 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2f8t h VAL 551 Cb 0.31 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2f8t h VAL 551 CO -0.33 0.09 -0.02 -0.26 0.02 0.00 0.00 177.57 177.07 2f8t h PHE 552 N 0.52 -0.06 0.00 1.57 -1.00 -0.77 -1.84 116.94 115.36 2f8t h PHE 552 Ca 0.46 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.24 2f8t h PHE 552 Cb 0.99 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.57 2f8t h PHE 552 CO -0.00 0.53 0.42 0.66 -1.61 0.00 0.00 178.31 178.31 2f8t h SER 553 N -0.94 0.00 0.00 2.17 4.64 -1.15 -1.90 113.55 116.37 2f8t h SER 553 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2f8t h SER 553 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2f8t h SER 553 CO 0.01 0.00 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.41 2f8t h LEU 554 N 0.00 0.00 -1.29 5.97 3.38 -0.90 -3.18 115.31 119.30 2f8t h LEU 554 Ca 0.00 -0.56 0.28 0.00 0.09 0.00 0.00 57.88 57.69 2f8t h LEU 554 Cb 0.85 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.49 2f8t h LEU 554 CO 0.00 1.06 0.67 -0.07 0.09 0.00 0.00 178.44 180.19 2f8t h LEU 555 N -1.00 0.48 -0.57 1.67 3.38 -0.57 -0.61 115.31 118.08 2f8t h LEU 555 Ca -0.12 0.10 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2f8t h LEU 555 Cb 0.89 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2f8t h LEU 555 CO -0.07 0.06 -0.68 -0.08 0.09 0.00 0.00 178.44 177.76 2f8t h GLU 556 N 0.40 0.19 0.00 1.13 4.81 -1.52 -1.91 114.58 117.68 2f8t h GLU 556 Ca 0.63 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2f8t h GLU 556 Cb 1.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.95 2f8t h GLU 556 CO -0.35 0.79 0.00 0.87 -0.73 0.00 0.00 179.01 179.59 2f8t h LYS 557 N 0.13 0.00 -0.40 1.92 1.57 -1.12 -0.52 116.57 118.15 2f8t h LYS 557 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2f8t h LYS 557 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2f8t h LYS 557 CO 0.10 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.26 2f8t n LEU 558 N -2.97 1.89 -2.41 2.94 4.77 -0.73 -4.92 117.00 115.57 2f8t n LEU 558 Ca 0.03 -0.95 -0.20 0.00 -0.03 0.00 0.00 56.01 54.86 2f8t n LEU 558 Cb 0.43 -0.27 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2f8t n LEU 558 CO 0.31 0.42 -0.15 0.61 -1.33 0.00 0.00 177.39 177.24 2f8t n GLY 559 N 0.88 -0.42 3.55 -0.72 0.00 -0.20 -4.91 105.19 103.36 2f8t n GLY 559 Ca 0.11 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2f8t n GLY 559 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f8t s PHE 560 N -3.02 1.66 -0.10 1.61 0.40 -0.75 -4.89 117.98 112.90 2f8t s PHE 560 Ca 0.10 0.79 -0.32 0.00 -0.60 0.00 0.00 56.93 56.91 2f8t s PHE 560 Cb -0.05 -4.05 -0.10 0.00 0.51 0.00 0.00 43.02 39.33 2f8t s PHE 560 CO 0.13 -2.19 1.99 1.63 0.70 0.00 0.00 175.22 177.48 2f8t n LYS 561 N 9.11 2.24 -1.21 0.44 5.02 -1.26 -4.72 118.16 127.78 2f8t n LYS 561 Ca 0.26 0.78 -0.38 0.00 -2.02 0.00 0.00 58.31 56.95 2f8t n LYS 561 Cb 0.51 -2.83 0.02 0.00 -0.02 0.00 0.00 35.03 32.72 2f8t n LYS 561 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2f8t n LYS 562 N 7.37 0.05 -0.34 1.97 5.02 -1.26 -1.15 118.16 129.83 2f8t n LYS 562 Ca 0.25 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2f8t n LYS 562 Cb 0.34 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2f8t n LYS 562 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f8t n GLY 563 N 2.61 2.22 3.77 0.72 0.00 0.18 -5.02 105.19 109.66 2f8t n GLY 563 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2f8t n GLY 563 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f8t s SER 564 N -3.60 4.35 -0.15 1.61 1.04 -0.30 -4.70 113.70 111.95 2f8t s SER 564 Ca 0.00 1.65 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 2f8t s SER 564 Cb 0.00 -2.37 -0.03 0.00 0.10 0.00 0.00 66.02 63.72 2f8t s SER 564 CO 0.00 -2.11 -0.03 -0.75 0.98 0.00 0.00 173.24 171.34 2f8t s LYS 565 N -4.96 3.61 -0.13 4.02 2.20 -1.26 -2.41 119.74 120.82 2f8t s LYS 565 Ca 0.61 -0.50 -0.01 0.00 -0.36 0.00 0.00 55.97 55.72 2f8t s LYS 565 Cb -0.17 -2.92 0.04 0.00 -1.51 0.00 0.00 37.83 33.27 2f8t s LYS 565 CO 0.56 0.30 -0.03 0.42 -0.36 0.00 0.00 175.35 176.24 2f8t s ILE 566 N 0.21 0.78 -0.10 5.43 -1.09 -0.26 -2.04 121.20 124.14 2f8t s ILE 566 Ca -0.02 -0.31 -0.13 0.00 -2.23 0.00 0.00 60.65 57.96 2f8t s ILE 566 Cb -0.14 -0.96 -0.05 0.00 -1.58 0.00 0.00 42.46 39.73 2f8t s ILE 566 CO 0.03 0.18 0.32 -0.69 -1.23 0.00 0.00 174.94 173.55 2f8t s VAL 567 N 1.79 5.24 -0.36 2.92 1.01 -0.48 -2.03 120.40 128.48 2f8t s VAL 567 Ca 0.03 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.65 2f8t s VAL 567 Cb -0.14 -3.63 0.11 0.00 0.00 0.00 0.00 36.38 32.71 2f8t s VAL 567 CO -0.07 0.48 0.10 -0.69 0.00 0.00 0.00 175.10 174.92 2f8t s VAL 568 N -0.26 1.87 0.38 2.92 1.01 0.42 -0.01 120.40 126.73 2f8t s VAL 568 Ca 0.19 -2.22 -0.24 0.00 0.00 0.00 0.00 61.98 59.72 2f8t s VAL 568 Cb -0.14 -2.37 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2f8t s VAL 568 CO 0.07 -0.67 0.96 -1.00 0.00 0.00 0.00 175.10 174.47 2f8t s HIS 569 N 0.92 3.48 -0.04 5.22 3.76 -0.88 -1.25 115.29 126.50 2f8t s HIS 569 Ca 0.12 1.69 -0.01 0.00 -0.15 0.00 0.00 55.06 56.71 2f8t s HIS 569 Cb -0.20 -2.91 0.03 0.00 1.11 0.00 0.00 32.58 30.62 2f8t s HIS 569 CO -0.11 -0.01 0.07 0.50 -0.85 0.00 0.00 174.74 174.34 2f8t s ARG 570 N -2.60 -0.02 0.57 1.40 3.52 -1.03 -2.52 118.95 118.27 2f8t s ARG 570 Ca 0.56 0.30 0.26 0.00 -0.13 0.00 0.00 55.73 56.73 2f8t s ARG 570 Cb -0.15 -0.30 1.55 0.00 -1.56 0.00 0.00 34.95 34.50 2f8t s ARG 570 CO 0.19 -0.22 2.08 0.22 -0.81 0.00 0.00 175.30 176.77 2f8t h ASP 571 N 7.64 0.00 0.00 -2.12 1.82 -1.78 0.43 116.42 122.41 2f8t h ASP 571 Ca -0.35 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 2f8t h ASP 571 Cb 1.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2f8t h ASP 571 CO 0.36 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.60 2f8t n GLY 572 N -1.47 0.88 2.91 -0.78 0.00 -1.26 -4.59 105.19 100.88 2f8t n GLY 572 Ca 0.03 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 2f8t n GLY 572 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f8t s ARG 573 N 0.70 0.37 0.04 1.61 3.52 -1.26 -3.96 118.95 119.97 2f8t s ARG 573 Ca 0.00 0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 55.70 2f8t s ARG 573 Cb 0.00 -0.43 -0.06 0.00 -1.56 0.00 0.00 34.95 32.90 2f8t s ARG 573 CO 0.00 -0.77 1.36 -0.51 -0.81 0.00 0.00 175.30 174.57 2f8t s LEU 574 N 2.54 4.34 0.33 -0.88 1.43 -1.26 -5.03 118.68 120.15 2f8t s LEU 574 Ca 0.12 2.15 0.03 0.00 -1.03 0.00 0.00 54.13 55.40 2f8t s LEU 574 Cb -0.15 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 2f8t s LEU 574 CO -0.21 -0.65 0.50 -0.31 0.23 0.00 0.00 176.35 175.91 2f8t s TYR 575 N 1.79 3.39 0.27 0.29 1.51 -1.26 -4.95 117.35 118.39 2f8t s TYR 575 Ca 0.63 0.14 -0.06 0.00 -1.01 0.00 0.00 57.07 56.77 2f8t s TYR 575 Cb -0.32 -1.86 0.48 0.00 -0.11 0.00 0.00 41.96 40.15 2f8t s TYR 575 CO 0.28 0.14 1.51 -2.13 -1.11 0.00 0.00 175.55 174.23 2f8t n ARG 576 N -1.69 -0.09 -0.18 -0.62 0.63 -1.26 -0.74 116.66 112.71 2f8t n ARG 576 Ca -0.05 1.50 -0.01 0.00 -0.92 0.00 0.00 57.85 58.37 2f8t n ARG 576 Cb 0.57 -2.26 0.21 0.00 0.45 0.00 0.00 32.46 31.43 2f8t n ARG 576 CO 0.00 0.00 0.00 0.38 -2.51 0.00 0.00 177.63 175.50 2f8t h ASP 577 N 0.00 0.84 -0.19 6.15 2.03 -2.00 -2.12 116.42 121.13 2f8t h ASP 577 Ca 0.48 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 2f8t h ASP 577 Cb 0.77 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 39.05 2f8t h ASP 577 CO -0.98 0.71 0.13 -0.33 -1.03 0.00 0.00 179.24 177.73 2f8t h GLU 578 N 0.93 0.25 0.14 4.15 5.08 -1.33 0.52 114.58 124.32 2f8t h GLU 578 Ca 0.23 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2f8t h GLU 578 Cb 0.10 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2f8t h GLU 578 CO -0.03 0.17 -0.33 0.28 -1.00 0.00 0.00 179.01 178.10 2f8t h VAL 579 N 0.26 0.30 -0.78 3.13 2.07 -1.22 0.22 116.25 120.23 2f8t h VAL 579 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2f8t h VAL 579 Cb -0.03 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2f8t h VAL 579 CO -0.01 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.93 2f8t h ALA 580 N 0.05 1.16 -0.51 1.67 0.00 -1.47 0.49 119.26 120.65 2f8t h ALA 580 Ca 0.02 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2f8t h ALA 580 Cb 0.59 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2f8t h ALA 580 CO -0.18 0.63 0.36 0.00 0.00 0.00 0.00 179.25 180.06 2f8t h ALA 581 N 1.27 2.30 0.09 0.00 0.00 0.56 -1.81 119.26 121.67 2f8t h ALA 581 Ca 0.27 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.90 2f8t h ALA 581 Cb 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2f8t h ALA 581 CO -0.03 -0.43 -1.15 0.74 0.00 0.00 0.00 179.25 178.38 2f8t h PHE 582 N 0.14 0.61 -0.27 0.00 -1.00 0.16 -3.05 116.94 113.53 2f8t h PHE 582 Ca 0.24 -0.40 -0.05 0.00 2.81 0.00 0.00 57.97 60.58 2f8t h PHE 582 Cb 0.78 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 2f8t h PHE 582 CO -0.00 1.27 -0.02 0.87 -1.61 0.00 0.00 178.31 178.81 2f8t h LYS 583 N 0.15 0.50 -0.61 1.51 1.57 -0.94 0.13 116.57 118.88 2f8t h LYS 583 Ca -0.13 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2f8t h LYS 583 Cb 1.84 -0.04 -0.11 0.00 0.08 0.00 0.00 32.23 33.99 2f8t h LYS 583 CO 0.20 0.67 -0.37 -0.22 -0.57 0.00 0.00 179.45 179.16 2f8t h LYS 584 N 0.27 -0.17 0.00 3.15 3.64 -1.40 0.18 116.57 122.24 2f8t h LYS 584 Ca 0.07 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2f8t h LYS 584 Cb 0.47 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2f8t h LYS 584 CO 0.02 -0.11 -0.59 1.88 -2.27 0.00 0.00 179.45 178.37 2f8t h TYR 585 N -0.17 0.00 -0.41 1.91 -1.99 -1.41 -2.32 116.97 112.57 2f8t h TYR 585 Ca 0.22 0.00 0.06 0.00 2.00 0.00 0.00 58.73 61.02 2f8t h TYR 585 Cb 0.56 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.23 2f8t h TYR 585 CO -0.68 0.51 0.09 0.78 -0.00 0.00 0.00 178.16 178.86 2f8t h GLY 586 N 3.52 0.50 0.14 3.88 0.00 0.28 -2.25 103.07 109.13 2f8t h GLY 586 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2f8t h GLY 586 CO 0.06 -0.03 -0.07 0.83 0.00 0.00 0.00 176.54 177.33 2f8t h GLU 587 N 0.22 -0.18 -0.90 4.80 5.08 -0.91 0.15 114.58 122.85 2f8t h GLU 587 Ca 0.20 0.01 0.36 0.00 -1.00 0.00 0.00 59.36 58.94 2f8t h GLU 587 Cb 0.24 0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.37 2f8t h GLU 587 CO -0.26 -0.12 0.44 1.28 -1.00 0.00 0.00 179.01 179.35 2f8t n LEU 588 N -2.64 0.27 0.00 1.33 4.77 -0.88 0.22 117.00 120.08 2f8t n LEU 588 Ca -0.02 1.49 0.11 0.00 -0.03 0.00 0.00 56.01 57.56 2f8t n LEU 588 Cb 0.07 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 40.44 2f8t n LEU 588 CO 0.06 -1.66 0.02 -1.22 -1.33 0.00 0.00 177.39 173.26 2f8t n TYR 589 N -5.05 0.05 -2.59 -1.77 4.02 -0.85 -5.02 117.16 105.96 2f8t n TYR 589 Ca 0.33 0.01 -0.06 0.00 -0.01 0.00 0.00 57.90 58.17 2f8t n TYR 589 Cb 1.11 -0.17 0.03 0.00 -0.02 0.00 0.00 39.34 40.29 2f8t n TYR 589 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f8t n GLY 590 N 1.46 -0.60 3.20 2.72 0.00 0.61 -4.58 105.19 107.99 2f8t n GLY 590 Ca 0.03 0.26 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 2f8t n GLY 590 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f8t s TYR 591 N -3.16 1.42 -0.21 1.61 2.02 0.35 0.49 117.35 119.86 2f8t s TYR 591 Ca 0.19 -0.40 -0.15 0.00 -0.37 0.00 0.00 57.07 56.33 2f8t s TYR 591 Cb -0.02 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.68 2f8t s TYR 591 CO 0.48 0.09 0.38 -1.54 -1.57 0.00 0.00 175.55 173.38 2f8t s SER 592 N -1.50 6.39 -0.10 2.29 1.04 -1.01 -4.62 113.70 116.19 2f8t s SER 592 Ca 0.02 0.45 0.03 0.00 0.48 0.00 0.00 55.95 56.93 2f8t s SER 592 Cb -0.09 -2.22 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 2f8t s SER 592 CO 0.02 -0.08 -0.20 -0.76 0.98 0.00 0.00 173.24 173.20 2f8t s LEU 593 N 1.41 2.35 -0.15 2.42 1.43 -1.26 -1.10 118.68 123.78 2f8t s LEU 593 Ca 0.18 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2f8t s LEU 593 Cb -0.15 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2f8t s LEU 593 CO 0.08 0.19 0.05 -1.61 0.23 0.00 0.00 176.35 175.29 2f8t s GLU 594 N 0.16 3.70 -0.13 1.70 8.01 -0.86 -4.05 118.70 127.23 2f8t s GLU 594 Ca -0.11 -0.35 0.00 0.00 0.01 0.00 0.00 54.97 54.53 2f8t s GLU 594 Cb -0.16 -3.10 0.02 0.00 -4.31 0.00 0.00 34.13 26.58 2f8t s GLU 594 CO 0.06 0.41 -0.12 -1.17 0.01 0.00 0.00 175.26 174.45 2f8t s LEU 595 N -0.04 1.54 0.27 1.80 2.96 -1.00 -0.44 118.68 123.78 2f8t s LEU 595 Ca 0.06 -0.41 0.11 0.00 -0.22 0.00 0.00 54.13 53.66 2f8t s LEU 595 Cb -0.12 -1.05 -0.05 0.00 0.50 0.00 0.00 46.19 45.47 2f8t s LEU 595 CO 0.01 -0.06 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.11 2f8t s LEU 596 N 1.42 2.85 -0.10 -0.68 1.02 -0.38 -1.03 118.68 121.79 2f8t s LEU 596 Ca 0.02 -0.85 0.03 0.00 0.02 0.00 0.00 54.13 53.34 2f8t s LEU 596 Cb -0.13 -1.38 0.01 0.00 0.02 0.00 0.00 46.19 44.71 2f8t s LEU 596 CO -0.08 0.03 -0.17 -0.70 0.02 0.00 0.00 176.35 175.45 2f8t s GLU 597 N -3.54 2.36 -0.23 1.70 2.12 -0.86 -2.46 118.70 117.79 2f8t s GLU 597 Ca 0.30 -0.63 -0.00 0.00 0.36 0.00 0.00 54.97 55.00 2f8t s GLU 597 Cb -0.06 -1.91 0.03 0.00 0.26 0.00 0.00 34.13 32.45 2f8t s GLU 597 CO 0.17 0.03 -0.11 0.42 -0.54 0.00 0.00 175.26 175.23 2f8t s ILE 598 N 0.72 2.54 -0.37 -3.70 1.01 0.14 -2.01 121.20 119.53 2f8t s ILE 598 Ca -0.12 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 2f8t s ILE 598 Cb -0.16 -2.24 0.06 0.00 0.01 0.00 0.00 42.46 40.13 2f8t s ILE 598 CO 0.03 0.29 0.15 -0.63 0.00 0.00 0.00 174.94 174.78 2f8t s ILE 599 N 1.29 3.72 -0.14 2.92 1.01 0.21 -4.12 121.20 126.09 2f8t s ILE 599 Ca 0.01 -1.39 0.17 0.00 0.00 0.00 0.00 60.65 59.44 2f8t s ILE 599 Cb -0.16 -3.23 -0.06 0.00 0.01 0.00 0.00 42.46 39.02 2f8t s ILE 599 CO -0.07 -0.34 1.04 0.07 0.00 0.00 0.00 174.94 175.64 2f8t h LYS 600 N 8.21 0.00 -5.96 2.79 2.10 -1.83 -1.40 116.57 120.49 2f8t h LYS 600 Ca -0.21 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.85 2f8t h LYS 600 Cb 1.07 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.34 2f8t h LYS 600 CO 0.65 0.34 -0.12 1.03 -2.00 0.00 0.00 179.45 179.35 2f8t s ARG 601 N -2.96 4.19 -1.12 0.07 0.52 -1.26 -4.56 118.95 113.83 2f8t s ARG 601 Ca -0.00 0.53 -0.02 0.00 -0.52 0.00 0.00 55.73 55.72 2f8t s ARG 601 Cb 0.08 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.23 2f8t s ARG 601 CO 0.79 0.43 0.29 0.09 0.02 0.00 0.00 175.30 176.92 2f8t n ASN 602 N 2.65 -4.60 -4.93 0.23 3.02 -1.26 -5.00 115.26 105.38 2f8t n ASN 602 Ca -0.10 -0.14 -0.26 0.00 -0.03 0.00 0.00 54.58 54.05 2f8t n ASN 602 Cb 0.52 -3.55 0.04 0.00 -0.61 0.00 0.00 39.78 36.18 2f8t n ASN 602 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2f8t s ASN 603 N -2.66 5.31 0.89 6.41 0.01 -1.26 -5.04 114.94 118.60 2f8t s ASN 603 Ca 0.14 0.58 -0.11 0.00 -0.71 0.00 0.00 52.86 52.76 2f8t s ASN 603 Cb -0.06 -1.45 0.12 0.00 0.41 0.00 0.00 41.25 40.27 2f8t s ASN 603 CO 0.18 -1.25 1.14 -2.65 -1.51 0.00 0.00 177.10 173.01 2f8t n PRO 604 N -2.68 -0.26 -4.20 -0.60 -0.02 -1.26 -4.83 135.00 121.16 2f8t n PRO 604 Ca 0.06 -0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.23 2f8t n PRO 604 Cb 0.59 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2f8t n PRO 604 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2f8t s ARG 605 N -4.43 2.58 -0.05 -0.52 0.52 -1.26 -4.44 118.95 111.35 2f8t s ARG 605 Ca 0.69 -0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 54.94 2f8t s ARG 605 Cb -0.25 -2.55 -0.05 0.00 0.52 0.00 0.00 34.95 32.62 2f8t s ARG 605 CO 0.56 0.56 0.47 -0.06 0.02 0.00 0.00 175.30 176.86 2f8t s PHE 606 N -1.22 3.64 -0.34 -0.53 0.40 -1.26 -3.37 117.98 115.29 2f8t s PHE 606 Ca 0.23 0.99 -0.03 0.00 -0.60 0.00 0.00 56.93 57.52 2f8t s PHE 606 Cb -0.12 -2.46 0.06 0.00 0.51 0.00 0.00 43.02 41.02 2f8t s PHE 606 CO 0.15 0.39 0.08 -0.06 0.70 0.00 0.00 175.22 176.49 2f8t s PHE 607 N -0.23 3.35 0.07 0.36 0.40 0.24 -4.95 117.98 117.22 2f8t s PHE 607 Ca 0.26 -1.90 -0.08 0.00 -0.60 0.00 0.00 56.93 54.60 2f8t s PHE 607 Cb -0.16 -2.46 -0.00 0.00 0.51 0.00 0.00 43.02 40.90 2f8t s PHE 607 CO 0.13 -0.83 0.18 0.45 0.70 0.00 0.00 175.22 175.84 2f8t s SER 608 N 1.46 0.12 0.27 1.36 0.15 -1.26 -1.93 113.70 113.88 2f8t s SER 608 Ca -0.01 -0.59 0.12 0.00 0.70 0.00 0.00 55.95 56.17 2f8t s SER 608 Cb -0.21 0.31 0.34 0.00 -1.71 0.00 0.00 66.02 64.75 2f8t s SER 608 CO -0.01 -0.67 1.59 0.78 1.20 0.00 0.00 173.24 176.13 2f8t h ASN 609 N 3.00 0.00 -3.09 5.45 2.35 -1.92 -3.45 115.58 117.91 2f8t h ASN 609 Ca -0.33 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.89 2f8t h ASN 609 Cb 1.19 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.60 2f8t h ASN 609 CO 0.54 0.61 0.74 -0.70 -1.65 0.00 0.00 177.43 176.98 2f8t s GLU 610 N -3.46 4.31 0.24 0.81 2.56 -1.26 -4.93 118.70 116.95 2f8t s GLU 610 Ca -0.00 2.16 0.11 0.00 0.00 0.00 0.00 54.97 57.23 2f8t s GLU 610 Cb 0.12 -3.20 0.15 0.00 2.00 0.00 0.00 34.13 33.20 2f8t s GLU 610 CO 0.75 -0.43 1.48 -0.22 -0.56 0.00 0.00 175.26 176.28 2f8t h LYS 611 N 6.29 0.00 -2.60 4.30 3.64 -1.95 -3.38 116.57 122.88 2f8t h LYS 611 Ca -0.43 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.22 2f8t h LYS 611 Cb 1.21 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.70 2f8t h LYS 611 CO 0.84 0.70 0.26 1.19 -2.27 0.00 0.00 179.45 180.17 2f8t n PHE 612 N -3.49 2.82 1.43 1.91 3.01 -1.26 -3.22 117.46 118.66 2f8t n PHE 612 Ca -0.00 -3.18 0.05 0.00 1.01 0.00 0.00 57.45 55.33 2f8t n PHE 612 Cb 0.74 -0.97 0.21 0.00 -0.01 0.00 0.00 39.48 39.44 2f8t n PHE 612 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2f8t n ILE 613 N 1.02 0.22 -1.81 4.37 5.41 -1.26 -4.87 119.36 122.44 2f8t n ILE 613 Ca 0.29 -0.24 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2f8t n ILE 613 Cb 0.36 0.12 -0.03 0.00 -0.71 0.00 0.00 39.64 39.37 2f8t n ILE 613 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2f8t s LYS 614 N -1.78 4.16 0.00 0.38 2.20 -1.26 -2.14 119.74 121.30 2f8t s LYS 614 Ca 0.19 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 2f8t s LYS 614 Cb 0.10 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 2f8t s LYS 614 CO 0.14 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 2f8t n GLY 615 N 3.94 1.63 3.48 5.54 0.00 -1.02 -4.86 105.19 113.89 2f8t n GLY 615 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2f8t n GLY 615 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f8t n TYR 616 N -1.71 -0.79 -3.64 1.61 4.02 -0.91 -0.06 117.16 115.69 2f8t n TYR 616 Ca 0.00 0.07 -0.01 0.00 -0.01 0.00 0.00 57.90 57.95 2f8t n TYR 616 Cb 0.00 -1.76 -0.01 0.00 -0.02 0.00 0.00 39.34 37.55 2f8t n TYR 616 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2f8t s PHE 617 N -2.43 -0.09 -0.05 -0.72 -0.12 -1.08 -3.00 117.98 110.48 2f8t s PHE 617 Ca 0.65 -0.05 -0.02 0.00 -0.05 0.00 0.00 56.93 57.46 2f8t s PHE 617 Cb -0.22 0.56 0.04 0.00 -0.63 0.00 0.00 43.02 42.76 2f8t s PHE 617 CO 0.64 -0.38 0.12 -0.47 -0.05 0.00 0.00 175.22 175.07 2f8t s TYR 618 N -2.63 -0.12 -0.27 3.49 5.04 -0.54 -0.07 117.35 122.25 2f8t s TYR 618 Ca 0.12 0.39 -0.15 0.00 -2.44 0.00 0.00 57.07 55.00 2f8t s TYR 618 Cb 0.02 -0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.19 2f8t s TYR 618 CO -0.03 -0.14 0.37 0.21 -1.34 0.00 0.00 175.55 174.62 2f8t s LYS 619 N 1.08 3.99 0.49 4.97 2.20 -1.26 -0.64 119.74 130.57 2f8t s LYS 619 Ca -0.09 0.01 0.03 0.00 -0.36 0.00 0.00 55.97 55.57 2f8t s LYS 619 Cb -0.11 -3.67 0.02 0.00 -1.51 0.00 0.00 37.83 32.56 2f8t s LYS 619 CO -0.05 -0.29 0.69 -0.51 -0.36 0.00 0.00 175.35 174.83 2f8t s LEU 620 N 2.07 3.45 0.91 5.43 1.43 0.34 -2.03 118.68 130.27 2f8t s LEU 620 Ca 0.15 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2f8t s LEU 620 Cb -0.16 -2.82 0.12 0.00 0.03 0.00 0.00 46.19 43.36 2f8t s LEU 620 CO 0.10 -0.96 1.05 -0.24 0.23 0.00 0.00 176.35 176.52 2f8t n SER 621 N -2.14 0.07 -3.72 2.29 2.88 0.38 -3.60 113.62 109.78 2f8t n SER 621 Ca 0.07 0.43 -0.31 0.00 -1.33 0.00 0.00 58.87 57.74 2f8t n SER 621 Cb 0.59 -1.44 0.03 0.00 -0.75 0.00 0.00 64.21 62.64 2f8t n SER 621 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2f8t n GLU 622 N -3.75 -1.08 -1.84 -1.46 1.02 -1.26 -3.33 120.64 108.94 2f8t n GLU 622 Ca 0.11 0.53 -0.18 0.00 -0.02 0.00 0.00 57.16 57.60 2f8t n GLU 622 Cb 0.52 -3.65 -0.05 0.00 -0.02 0.00 0.00 31.44 28.24 2f8t n GLU 622 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f8t n ASP 623 N -2.48 -4.96 -4.48 1.62 9.92 -1.24 -4.81 116.55 110.11 2f8t n ASP 623 Ca -0.12 0.31 -0.28 0.00 -0.53 0.00 0.00 54.79 54.17 2f8t n ASP 623 Cb 0.59 -4.34 -0.11 0.00 -0.64 0.00 0.00 41.12 36.63 2f8t n ASP 623 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 2f8t s SER 624 N -2.37 3.80 0.01 -2.24 1.04 -1.21 -1.88 113.70 110.85 2f8t s SER 624 Ca 0.00 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.75 2f8t s SER 624 Cb 0.00 -0.47 -0.01 0.00 0.10 0.00 0.00 66.02 65.64 2f8t s SER 624 CO 0.00 0.13 -0.05 -0.69 0.98 0.00 0.00 173.24 173.62 2f8t s VAL 625 N -1.50 0.34 -0.19 5.02 1.01 0.41 -0.50 120.40 124.98 2f8t s VAL 625 Ca 0.21 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2f8t s VAL 625 Cb -0.09 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2f8t s VAL 625 CO 0.11 -0.05 0.37 -0.63 0.00 0.00 0.00 175.10 174.90 2f8t s ILE 626 N -0.45 5.23 -0.07 2.22 1.01 0.18 -0.99 121.20 128.33 2f8t s ILE 626 Ca -0.02 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.29 2f8t s ILE 626 Cb -0.04 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.76 2f8t s ILE 626 CO -0.00 0.29 -0.05 -0.22 0.00 0.00 0.00 174.94 174.96 2f8t s LEU 627 N 1.06 1.10 0.07 2.97 2.96 0.20 -1.47 118.68 125.57 2f8t s LEU 627 Ca 0.18 -0.18 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 2f8t s LEU 627 Cb -0.14 -0.59 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 2f8t s LEU 627 CO 0.07 -0.10 1.14 0.00 -1.32 0.00 0.00 176.35 176.14 2f8t s ALA 628 N 1.40 3.34 -0.67 5.97 0.00 -1.16 -1.60 121.76 129.05 2f8t s ALA 628 Ca -0.03 0.79 0.06 0.00 0.00 0.00 0.00 51.96 52.78 2f8t s ALA 628 Cb -0.13 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2f8t s ALA 628 CO -0.03 -0.36 0.60 0.25 0.00 0.00 0.00 175.76 176.22 2f8t n THR 629 N 3.67 0.00 -3.54 0.00 -2.24 -1.26 -2.44 114.28 108.46 2f8t n THR 629 Ca 0.07 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2f8t n THR 629 Cb 0.47 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.76 2f8t n THR 629 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2f8t s TYR 630 N -0.75 -0.43 0.40 4.78 -0.85 -1.26 -4.87 117.35 114.36 2f8t s TYR 630 Ca 0.06 0.37 -0.14 0.00 -0.52 0.00 0.00 57.07 56.84 2f8t s TYR 630 Cb 0.05 0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.70 2f8t s TYR 630 CO 0.11 -0.71 0.81 -0.80 -1.52 0.00 0.00 175.55 173.45 2f8t s ASN 631 N -2.28 6.67 -0.65 -0.18 0.01 -1.26 -4.31 114.94 112.93 2f8t s ASN 631 Ca -0.03 1.31 -0.26 0.00 -0.71 0.00 0.00 52.86 53.18 2f8t s ASN 631 Cb -0.00 -2.39 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 2f8t s ASN 631 CO -0.06 -0.36 2.28 -1.10 -1.51 0.00 0.00 177.10 176.35 2f8t s GLN 632 N -3.52 2.05 -0.15 -0.60 -0.21 -1.20 -4.93 119.66 111.11 2f8t s GLN 632 Ca 0.55 0.80 -0.21 0.00 0.02 0.00 0.00 55.36 56.52 2f8t s GLN 632 Cb -0.10 -4.68 -0.03 0.00 1.00 0.00 0.00 33.01 29.20 2f8t s GLN 632 CO 0.25 -3.61 0.61 0.08 -2.12 0.00 0.00 175.29 170.49 2f8t s VAL 633 N 12.41 5.07 1.08 1.09 1.01 -1.26 -4.99 120.40 134.81 2f8t s VAL 633 Ca 0.88 1.19 -0.16 0.00 0.00 0.00 0.00 61.98 63.89 2f8t s VAL 633 Cb -0.14 -3.94 0.23 0.00 0.00 0.00 0.00 36.38 32.54 2f8t s VAL 633 CO 0.16 0.19 1.13 -0.47 0.00 0.00 0.00 175.10 176.11 2f8t s TYR 634 N 1.36 1.35 0.00 5.22 5.04 -1.26 -4.31 117.35 124.75 2f8t s TYR 634 Ca 0.30 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 2f8t s TYR 634 Cb -0.16 -3.45 0.00 0.00 0.35 0.00 0.00 41.96 38.70 2f8t s TYR 634 CO 0.12 -3.28 0.00 -1.91 -1.34 0.00 0.00 175.55 169.14 2f8t n GLU 635 N -4.37 0.00 -1.89 4.97 2.13 -1.26 -4.93 120.64 115.30 2f8t n GLU 635 Ca 0.10 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.59 2f8t n GLU 635 Cb 0.59 0.00 0.03 0.00 0.27 0.00 0.00 31.44 32.33 2f8t n GLU 635 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2f8t s GLY 636 N 0.00 2.16 0.05 8.31 0.00 -1.26 -4.78 107.32 111.79 2f8t s GLY 636 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 44.72 44.91 2f8t s GLY 636 CO 0.00 0.83 1.32 -1.59 0.00 0.00 0.00 173.10 173.66 2f8t s THR 637 N -2.37 3.75 -0.53 0.90 2.01 -1.26 -4.86 115.64 113.28 2f8t s THR 637 Ca 0.66 1.21 -0.27 0.00 0.31 0.00 0.00 61.69 63.59 2f8t s THR 637 Cb -0.19 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.58 2f8t s THR 637 CO 0.39 0.05 1.11 -2.28 -0.69 0.00 0.00 174.62 173.20 2f8t s HIS 638 N 1.61 2.73 -0.26 4.92 5.04 -1.26 -5.02 115.29 123.04 2f8t s HIS 638 Ca 0.62 0.42 -0.04 0.00 -1.54 0.00 0.00 55.06 54.52 2f8t s HIS 638 Cb -0.32 -4.36 0.01 0.00 0.04 0.00 0.00 32.58 27.95 2f8t s HIS 638 CO 0.28 -1.41 -0.01 -0.65 -2.34 0.00 0.00 174.74 170.61 2f8t s GLN 639 N 4.53 3.04 0.68 2.88 -0.21 -1.26 -4.76 119.66 124.56 2f8t s GLN 639 Ca 0.42 -0.86 -0.15 0.00 0.02 0.00 0.00 55.36 54.79 2f8t s GLN 639 Cb -0.08 -3.13 0.01 0.00 1.00 0.00 0.00 33.01 30.81 2f8t s GLN 639 CO 0.26 -0.37 1.14 -1.25 -2.12 0.00 0.00 175.29 172.95 2f8t s PRO 640 N 1.42 2.60 0.34 2.91 0.04 -1.26 -4.92 135.00 136.13 2f8t s PRO 640 Ca 0.02 1.52 -0.25 0.00 0.04 0.00 0.00 61.00 62.34 2f8t s PRO 640 Cb -0.16 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2f8t s PRO 640 CO -0.02 -1.43 0.94 0.42 0.04 0.00 0.00 177.00 176.94 2f8t s ILE 641 N -2.20 4.27 -0.25 0.56 1.01 -0.62 -4.47 121.20 119.50 2f8t s ILE 641 Ca 0.70 1.72 -0.08 0.00 0.00 0.00 0.00 60.65 62.99 2f8t s ILE 641 Cb -0.23 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2f8t s ILE 641 CO 0.42 0.03 0.08 -0.75 0.00 0.00 0.00 174.94 174.73 2f8t s LYS 642 N -2.32 3.69 0.04 2.79 2.20 -0.53 -0.63 119.74 124.98 2f8t s LYS 642 Ca 0.53 -0.46 0.06 0.00 -0.36 0.00 0.00 55.97 55.74 2f8t s LYS 642 Cb -0.16 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.77 2f8t s LYS 642 CO 0.21 -0.17 -0.14 0.08 -0.36 0.00 0.00 175.35 174.96 2f8t s VAL 643 N 1.59 3.06 -0.22 4.02 1.01 -0.16 -0.62 120.40 129.08 2f8t s VAL 643 Ca 0.06 -1.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.91 2f8t s VAL 643 Cb -0.15 -2.32 0.11 0.00 0.00 0.00 0.00 36.38 34.03 2f8t s VAL 643 CO 0.04 0.33 0.34 -0.60 0.00 0.00 0.00 175.10 175.22 2f8t s ARG 644 N -1.51 0.29 -0.47 2.72 3.52 -0.85 0.15 118.95 122.81 2f8t s ARG 644 Ca 0.16 0.58 -0.28 0.00 -0.13 0.00 0.00 55.73 56.06 2f8t s ARG 644 Cb -0.11 -0.43 -0.01 0.00 -1.56 0.00 0.00 34.95 32.85 2f8t s ARG 644 CO 0.07 -0.54 1.64 0.21 -0.81 0.00 0.00 175.30 175.87 2f8t s LYS 645 N 2.50 3.21 -0.05 5.12 2.20 -0.79 -2.03 119.74 129.91 2f8t s LYS 645 Ca 0.08 0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 56.35 2f8t s LYS 645 Cb -0.15 -4.19 -0.22 0.00 -1.51 0.00 0.00 37.83 31.76 2f8t s LYS 645 CO -0.14 -2.02 1.08 0.28 -0.36 0.00 0.00 175.35 174.20 2f8t h VAL 646 N 6.66 1.53 -3.69 4.02 2.07 -1.42 -3.46 116.25 121.96 2f8t h VAL 646 Ca -0.29 -1.68 -0.15 0.00 0.82 0.00 0.00 66.70 65.40 2f8t h VAL 646 Cb 1.14 2.62 -0.06 0.00 -1.52 0.00 0.00 31.29 33.47 2f8t h VAL 646 CO 1.12 0.45 -0.04 -0.72 0.02 0.00 0.00 177.57 178.40 2f8t s TYR 647 N -3.44 0.63 0.00 1.57 -0.85 -1.20 -5.02 117.35 109.04 2f8t s TYR 647 Ca -0.17 -1.01 0.00 0.00 -0.52 0.00 0.00 57.07 55.37 2f8t s TYR 647 Cb 0.01 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.59 2f8t s TYR 647 CO 0.70 -1.22 0.00 0.41 -1.52 0.00 0.00 175.55 173.92 2f8t n GLY 648 N -0.51 4.08 0.13 5.49 0.00 -1.26 -2.38 105.19 110.73 2f8t n GLY 648 Ca -0.02 -1.61 0.06 0.00 0.00 0.00 0.00 46.02 44.44 2f8t n GLY 648 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2f8t h GLU 649 N 0.00 0.00 -6.76 1.61 5.08 -1.99 -3.47 114.58 109.05 2f8t h GLU 649 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 2f8t h GLU 649 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2f8t h GLU 649 CO 0.00 0.20 0.17 -0.51 -1.00 0.00 0.00 179.01 177.87 2f8t s LEU 650 N -5.85 4.15 0.71 1.33 1.43 -1.26 -5.07 118.68 114.12 2f8t s LEU 650 Ca 0.01 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 2f8t s LEU 650 Cb 0.08 -4.02 0.03 0.00 0.03 0.00 0.00 46.19 42.31 2f8t s LEU 650 CO 0.77 -0.15 1.23 -2.84 0.23 0.00 0.00 176.35 175.59 2f8t s PRO 651 N -2.63 2.21 0.21 1.29 0.02 -1.26 -4.88 135.00 129.96 2f8t s PRO 651 Ca 0.52 1.86 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 2f8t s PRO 651 Cb -0.13 -1.83 0.18 0.00 0.02 0.00 0.00 34.50 32.75 2f8t s PRO 651 CO 0.18 -1.81 1.61 0.28 -0.33 0.00 0.00 177.00 176.93 2f8t h VAL 652 N -0.09 1.28 -0.95 3.83 2.07 -1.97 -2.14 116.25 118.27 2f8t h VAL 652 Ca -0.49 -1.43 0.18 0.00 0.82 0.00 0.00 66.70 65.79 2f8t h VAL 652 Cb 1.31 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2f8t h VAL 652 CO 0.50 0.47 0.60 -0.33 0.02 0.00 0.00 177.57 178.83 2f8t h GLU 653 N 0.60 0.60 -0.06 1.57 3.07 -1.96 0.84 114.58 119.23 2f8t h GLU 653 Ca 0.07 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.69 2f8t h GLU 653 Cb 0.81 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2f8t h GLU 653 CO 0.07 0.39 -0.76 0.28 -1.40 0.00 0.00 179.01 177.59 2f8t h VAL 654 N 0.61 1.33 -0.91 3.13 2.07 -1.80 -2.64 116.25 118.04 2f8t h VAL 654 Ca 0.51 -2.05 0.01 0.00 0.82 0.00 0.00 66.70 65.99 2f8t h VAL 654 Cb 0.97 2.28 -0.05 0.00 -1.52 0.00 0.00 31.29 32.97 2f8t h VAL 654 CO -0.26 0.63 0.60 -0.07 0.02 0.00 0.00 177.57 178.49 2f8t h LEU 655 N 0.27 1.03 -0.09 2.57 3.38 -0.75 -2.85 115.31 118.88 2f8t h LEU 655 Ca -0.08 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2f8t h LEU 655 Cb 1.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2f8t h LEU 655 CO 0.15 0.74 0.04 0.00 0.09 0.00 0.00 178.44 179.46 2f8t h SER 657 N 0.08 0.58 0.91 0.00 4.64 -1.34 0.18 113.55 118.61 2f8t h SER 657 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2f8t h SER 657 Cb 0.01 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2f8t h SER 657 CO -0.03 0.38 -0.47 1.56 -0.87 0.00 0.00 176.83 177.41 2f8t h GLN 658 N 0.67 -1.21 -0.85 4.77 4.20 -1.27 0.81 115.11 122.23 2f8t h GLN 658 Ca 0.28 0.08 0.10 0.00 0.06 0.00 0.00 58.65 59.16 2f8t h GLN 658 Cb 0.24 0.28 -0.11 0.00 0.30 0.00 0.00 27.48 28.18 2f8t h GLN 658 CO -0.08 -0.81 -0.44 -0.89 -0.67 0.00 0.00 178.83 175.94 2f8t n ILE 659 N -5.64 -0.53 -0.33 2.54 5.41 -0.80 -0.41 119.36 119.60 2f8t n ILE 659 Ca -0.16 2.02 0.02 0.00 1.00 0.00 0.00 62.75 65.63 2f8t n ILE 659 Cb 0.51 -2.56 0.15 0.00 -0.71 0.00 0.00 39.64 37.03 2f8t n ILE 659 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2f8t h LEU 660 N 0.00 0.90 0.00 1.39 3.38 -0.09 -1.88 115.31 119.01 2f8t h LEU 660 Ca 0.19 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2f8t h LEU 660 Cb 0.40 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2f8t h LEU 660 CO -0.81 0.57 -0.23 0.28 0.09 0.00 0.00 178.44 178.33 2f8t h SER 661 N 1.03 -0.69 -0.30 -0.43 0.02 0.33 -3.13 113.55 110.38 2f8t h SER 661 Ca 0.40 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.40 2f8t h SER 661 Cb 0.19 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 2f8t h SER 661 CO -0.18 -0.30 0.05 -0.07 -1.14 0.00 0.00 176.83 175.19 2f8t h LEU 662 N -0.37 0.55 -0.41 5.07 3.38 -0.20 -0.64 115.31 122.69 2f8t h LEU 662 Ca 0.06 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.09 2f8t h LEU 662 Cb 0.45 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2f8t h LEU 662 CO -0.21 0.59 0.25 0.41 0.09 0.00 0.00 178.44 179.56 2f8t n THR 663 N -4.29 -0.12 0.53 0.22 -1.04 -0.76 0.14 114.28 108.96 2f8t n THR 663 Ca 0.02 0.67 0.12 0.00 -2.04 0.00 0.00 64.05 62.82 2f8t n THR 663 Cb 0.23 -1.09 0.21 0.00 -1.82 0.00 0.00 70.33 67.86 2f8t n THR 663 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2f8t h LEU 664 N 0.00 0.00 -0.04 -4.42 3.38 -1.25 -3.21 115.31 109.77 2f8t h LEU 664 Ca 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2f8t h LEU 664 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2f8t h LEU 664 CO -0.22 0.07 -0.19 0.23 0.09 0.00 0.00 178.44 178.42 2f8t n MET 665 N -2.25 0.12 0.00 1.13 2.81 0.12 -2.58 117.12 116.46 2f8t n MET 665 Ca 0.04 -0.04 0.03 0.00 -1.81 0.00 0.00 57.70 55.92 2f8t n MET 665 Cb 0.45 -1.50 0.17 0.00 -0.71 0.00 0.00 33.22 31.63 2f8t n MET 665 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2f8t n ASN 666 N -1.41 0.00 -3.64 7.83 3.02 -1.21 -4.91 115.26 114.94 2f8t n ASN 666 Ca 0.08 0.20 -0.30 0.00 -0.03 0.00 0.00 54.58 54.53 2f8t n ASN 666 Cb 0.33 -0.29 0.05 0.00 -0.61 0.00 0.00 39.78 39.25 2f8t n ASN 666 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2f8t n TYR 667 N -1.29 -1.97 -3.00 3.10 4.02 -1.07 -4.94 117.16 112.00 2f8t n TYR 667 Ca 0.03 0.50 -0.14 0.00 -0.01 0.00 0.00 57.90 58.27 2f8t n TYR 667 Cb 0.06 -3.49 0.02 0.00 -0.02 0.00 0.00 39.34 35.90 2f8t n TYR 667 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2f8t n SER 668 N -2.70 -0.31 -0.41 7.72 2.88 -1.26 -4.34 113.62 115.20 2f8t n SER 668 Ca -0.09 -3.23 0.33 0.00 -1.33 0.00 0.00 58.87 54.55 2f8t n SER 668 Cb 0.59 0.31 0.62 0.00 -0.75 0.00 0.00 64.21 64.99 2f8t n SER 668 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2f8t h SER 669 N 2.98 0.27 0.00 -3.46 0.02 -1.92 -2.94 113.55 108.50 2f8t h SER 669 Ca 0.02 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2f8t h SER 669 Cb 1.03 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2f8t h SER 669 CO 0.36 -0.06 -0.58 -0.26 -1.14 0.00 0.00 176.83 175.14 2f8t h PHE 670 N 0.17 0.00 -4.23 3.45 -1.00 -1.95 -3.35 116.94 110.04 2f8t h PHE 670 Ca 0.72 0.00 -0.49 0.00 2.81 0.00 0.00 57.97 61.01 2f8t h PHE 670 Cb 2.26 0.00 0.06 0.00 3.61 0.00 0.00 35.95 41.88 2f8t h PHE 670 CO -0.00 0.65 0.38 -0.65 -1.61 0.00 0.00 178.31 177.08 2f8t s GLN 671 N -2.16 3.35 -1.07 1.51 -0.21 -1.11 -4.96 119.66 115.01 2f8t s GLN 671 Ca -0.17 1.11 -0.07 0.00 0.02 0.00 0.00 55.36 56.24 2f8t s GLN 671 Cb 0.02 -2.04 0.27 0.00 1.00 0.00 0.00 33.01 32.26 2f8t s GLN 671 CO 0.38 -0.78 1.05 -0.35 -2.12 0.00 0.00 175.29 173.47 2f8t n PRO 672 N -2.19 3.36 -1.90 2.91 -0.05 -1.26 -4.85 135.00 131.02 2f8t n PRO 672 Ca 0.08 -4.47 -0.42 0.00 -0.05 0.00 0.00 63.50 58.64 2f8t n PRO 672 Cb 0.53 -2.52 -0.03 0.00 -0.05 0.00 0.00 33.50 31.43 2f8t n PRO 672 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2f8t s ILE 673 N -1.33 3.22 0.11 0.52 1.01 -1.26 -4.87 121.20 118.60 2f8t s ILE 673 Ca 0.30 0.45 -0.07 0.00 0.00 0.00 0.00 60.65 61.33 2f8t s ILE 673 Cb -0.09 -3.29 -0.20 0.00 0.01 0.00 0.00 42.46 38.88 2f8t s ILE 673 CO -0.09 -0.02 1.26 0.50 0.00 0.00 0.00 174.94 176.58 2f8t h LYS 674 N 9.28 0.50 -6.50 2.79 3.64 -1.94 -3.46 116.57 120.87 2f8t h LYS 674 Ca -0.43 -0.55 -0.52 0.00 -1.27 0.00 0.00 60.65 57.88 2f8t h LYS 674 Cb 1.20 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 2f8t h LYS 674 CO 0.94 1.18 -0.10 -0.51 -2.27 0.00 0.00 179.45 178.69 2f8t s LEU 675 N -7.82 4.08 0.59 5.20 1.43 -1.26 -4.78 118.68 116.11 2f8t s LEU 675 Ca -0.07 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.77 2f8t s LEU 675 Cb 0.08 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.61 2f8t s LEU 675 CO 0.89 -0.16 0.99 -2.16 0.23 0.00 0.00 176.35 176.13 2f8t s PRO 676 N -3.27 3.63 0.65 1.29 0.04 -1.26 -4.55 135.00 131.53 2f8t s PRO 676 Ca 0.46 0.69 0.42 0.00 0.04 0.00 0.00 61.00 62.61 2f8t s PRO 676 Cb -0.11 -2.13 2.31 0.00 0.04 0.00 0.00 34.50 34.61 2f8t s PRO 676 CO 0.26 -0.48 2.35 0.00 0.04 0.00 0.00 177.00 179.18 2f8t h ALA 677 N -0.08 1.11 -0.31 8.56 0.00 -1.81 -1.79 119.26 124.94 2f8t h ALA 677 Ca -0.45 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 2f8t h ALA 677 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2f8t h ALA 677 CO 0.62 -0.00 -0.21 1.79 0.00 0.00 0.00 179.25 181.45 2f8t h THR 678 N 0.00 1.26 0.00 0.00 1.35 -1.91 -3.34 112.91 110.27 2f8t h THR 678 Ca 0.00 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2f8t h THR 678 Cb 0.01 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2f8t h THR 678 CO -0.00 0.40 0.00 1.33 -0.25 0.00 0.00 175.52 177.00 2f8t n VAL 679 N -4.14 0.66 -2.19 6.82 0.24 -0.73 -4.25 118.33 114.75 2f8t n VAL 679 Ca 0.00 -0.82 -0.41 0.00 -2.04 0.00 0.00 64.34 61.07 2f8t n VAL 679 Cb 0.39 0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 33.41 2f8t n VAL 679 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2f8t s HIS 680 N -0.66 3.20 0.00 6.34 2.46 -0.86 -1.62 115.29 124.14 2f8t s HIS 680 Ca 0.00 1.31 0.00 0.00 0.47 0.00 0.00 55.06 56.84 2f8t s HIS 680 Cb 0.00 -3.62 0.00 0.00 -0.13 0.00 0.00 32.58 28.83 2f8t s HIS 680 CO 0.00 -1.82 0.00 0.66 -2.47 0.00 0.00 174.74 171.11 2f8t n TYR 681 N 1.85 0.00 0.18 3.88 0.53 -1.26 -4.81 117.16 117.53 2f8t n TYR 681 Ca 0.03 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.77 2f8t n TYR 681 Cb 0.42 -1.58 -0.08 0.00 -1.03 0.00 0.00 39.34 37.08 2f8t n TYR 681 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 2f8t h SER 682 N 0.00 -0.33 0.02 7.72 0.02 -1.66 -2.42 113.55 116.89 2f8t h SER 682 Ca 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2f8t h SER 682 Cb 0.47 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2f8t h SER 682 CO 0.00 -0.19 -0.01 -0.78 -1.14 0.00 0.00 176.83 174.71 2f8t h ASP 683 N -0.44 0.00 -0.36 3.07 1.82 -1.87 -1.33 116.42 117.31 2f8t h ASP 683 Ca -0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.58 2f8t h ASP 683 Cb 0.33 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 2f8t h ASP 683 CO 0.06 0.01 0.15 0.11 -1.61 0.00 0.00 179.24 177.97 2f8t h LYS 684 N 0.00 0.53 -0.02 0.28 1.57 -1.83 -2.32 116.57 114.78 2f8t h LYS 684 Ca -0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2f8t h LYS 684 Cb 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2f8t h LYS 684 CO 0.00 0.51 -0.02 0.82 -0.57 0.00 0.00 179.45 180.19 2f8t h ILE 685 N 0.44 1.37 -0.68 1.86 2.04 -1.00 -2.22 117.51 119.32 2f8t h ILE 685 Ca 0.12 -1.14 0.12 0.00 1.00 0.00 0.00 64.86 64.96 2f8t h ILE 685 Cb 0.17 2.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.25 2f8t h ILE 685 CO -0.01 0.30 0.26 0.74 0.00 0.00 0.00 178.15 179.44 2f8t h THR 686 N -0.40 0.71 0.00 -0.27 2.02 -1.31 -0.37 112.91 113.29 2f8t h THR 686 Ca 0.00 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 2f8t h THR 686 Cb 0.50 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2f8t h THR 686 CO 0.01 0.08 -0.56 0.11 0.37 0.00 0.00 175.52 175.52 2f8t h LYS 687 N 0.42 0.00 0.21 6.66 1.79 -1.42 -3.00 116.57 121.23 2f8t h LYS 687 Ca 0.36 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.50 2f8t h LYS 687 Cb 0.49 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.18 2f8t h LYS 687 CO -0.36 0.56 -1.40 1.25 -1.08 0.00 0.00 179.45 178.43 2f8t h LEU 688 N 0.00 0.87 -0.32 2.94 5.85 -0.65 -3.14 115.31 120.86 2f8t h LEU 688 Ca -0.01 -0.88 -0.13 0.00 0.84 0.00 0.00 57.88 57.71 2f8t h LEU 688 Cb 1.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2f8t h LEU 688 CO 0.07 1.68 -0.61 0.24 -0.34 0.00 0.00 178.44 179.48 2f8t h MET 689 N 0.20 0.00 0.01 1.25 2.86 -1.18 -3.25 114.93 114.82 2f8t h MET 689 Ca -0.23 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2f8t h MET 689 Cb 2.08 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.69 2f8t h MET 689 CO 0.26 0.61 -0.41 -0.07 1.06 0.00 0.00 176.91 178.37 2f8t h LEU 690 N 0.00 -1.23 -1.93 1.22 3.38 -1.55 -0.85 115.31 114.35 2f8t h LEU 690 Ca -0.01 0.15 0.45 0.00 0.09 0.00 0.00 57.88 58.56 2f8t h LEU 690 Cb 1.33 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 42.49 2f8t h LEU 690 CO 0.08 -0.45 1.10 -0.09 0.09 0.00 0.00 178.44 179.17 2f8t h ARG 691 N -0.57 0.02 -6.44 1.13 2.43 -1.58 -3.42 114.38 105.95 2f8t h ARG 691 Ca 0.05 -0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.75 2f8t h ARG 691 Cb 0.64 -0.00 0.24 0.00 -0.42 0.00 0.00 29.97 30.43 2f8t h ARG 691 CO -0.30 0.01 -1.64 0.41 -1.51 0.00 0.00 179.97 176.94 2f8t n GLY 692 N -1.81 -2.69 0.56 2.80 0.00 -0.32 -5.00 105.19 98.73 2f8t n GLY 692 Ca 0.35 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2f8t n GLY 692 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f8t n ILE 693 N -4.10 0.60 -3.60 -0.61 5.41 -1.26 -5.05 119.36 110.76 2f8t n ILE 693 Ca -0.00 -0.93 -0.07 0.00 1.00 0.00 0.00 62.75 62.75 2f8t n ILE 693 Cb 0.67 0.35 -0.05 0.00 -0.71 0.00 0.00 39.64 39.90 2f8t n ILE 693 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2f8t s GLU 694 N -0.91 0.39 0.23 0.38 2.12 -1.26 -5.16 118.70 114.49 2f8t s GLU 694 Ca 0.16 0.07 -0.32 0.00 0.36 0.00 0.00 54.97 55.24 2f8t s GLU 694 Cb 0.15 0.18 -0.13 0.00 0.26 0.00 0.00 34.13 34.60 2f8t s GLU 694 CO -0.02 -0.13 1.47 -0.35 -0.54 0.00 0.00 175.26 175.69 2f8t n PRO 695 N 0.59 2.16 -5.04 4.30 -0.04 -1.26 -5.02 135.00 130.69 2f8t n PRO 695 Ca -0.06 0.77 -0.28 0.00 -0.04 0.00 0.00 63.50 63.89 2f8t n PRO 695 Cb 0.58 -2.47 -0.16 0.00 -0.04 0.00 0.00 33.50 31.42 2f8t n PRO 695 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f8t s ILE 696 N 0.17 1.68 -0.48 0.52 1.01 -1.26 -5.03 121.20 117.80 2f8t s ILE 696 Ca 0.70 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2f8t s ILE 696 Cb -0.63 -1.41 0.22 0.00 0.01 0.00 0.00 42.46 40.65 2f8t s ILE 696 CO 0.47 0.48 0.76 1.17 0.00 0.00 0.00 174.94 177.81 2f8t n LYS 697 N 2.70 0.65 -4.34 2.79 4.81 -1.24 -0.41 118.16 123.13 2f8t n LYS 697 Ca -0.16 -2.08 -0.24 0.00 -0.87 0.00 0.00 58.31 54.96 2f8t n LYS 697 Cb 0.53 -1.46 -0.08 0.00 0.02 0.00 0.00 35.03 34.04 2f8t n LYS 697 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2f8t s LYS 698 N 0.52 2.09 0.28 1.64 1.02 0.11 -4.98 119.74 120.42 2f8t s LYS 698 Ca 0.32 -1.64 -0.17 0.00 0.02 0.00 0.00 55.97 54.50 2f8t s LYS 698 Cb 0.14 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2f8t s LYS 698 CO -0.17 0.24 0.63 -1.83 -0.92 0.00 0.00 175.35 173.30 2f8t s GLU 699 N -3.67 1.76 0.00 1.68 -1.05 -1.26 0.01 118.70 116.16 2f8t s GLU 699 Ca 0.33 -1.17 0.00 0.00 -0.15 0.00 0.00 54.97 53.98 2f8t s GLU 699 Cb -0.03 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 2f8t s GLU 699 CO 0.19 -0.78 0.00 0.41 0.95 0.00 0.00 175.26 176.03 2f8t n GLY 700 N -0.44 -1.25 2.59 -3.83 0.00 -1.21 -4.97 105.19 96.08 2f8t n GLY 700 Ca -0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 2f8t n GLY 700 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2f8t n ASP 701 N 0.18 2.58 -3.67 1.61 5.68 -1.26 0.01 116.55 121.69 2f8t n ASP 701 Ca 0.00 -2.79 -0.08 0.00 -0.50 0.00 0.00 54.79 51.42 2f8t n ASP 701 Cb 0.00 -0.47 -0.09 0.00 -1.14 0.00 0.00 41.12 39.42 2f8t n ASP 701 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2f8t s ILE 702 N -3.99 -0.26 -0.66 2.12 1.01 -1.26 -4.95 121.20 113.20 2f8t s ILE 702 Ca 0.34 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.83 2f8t s ILE 702 Cb 0.39 -0.77 -0.19 0.00 0.01 0.00 0.00 42.46 41.89 2f8t s ILE 702 CO -0.02 0.03 1.87 0.23 0.00 0.00 0.00 174.94 177.05 2f8t n MET 703 N 4.65 1.25 0.00 2.79 2.81 -1.26 -4.65 117.12 122.71 2f8t n MET 703 Ca -0.18 -1.73 0.08 0.00 -1.81 0.00 0.00 57.70 54.05 2f8t n MET 703 Cb 0.54 -2.89 0.38 0.00 -0.71 0.00 0.00 33.22 30.55 2f8t n MET 703 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 2f8t n TYR 704 N 8.09 0.00 0.11 2.03 0.18 -1.26 -3.12 117.16 123.19 2f8t n TYR 704 Ca 0.49 0.00 0.09 0.00 1.88 0.00 0.00 57.90 60.36 2f8t n TYR 704 Cb 0.41 -0.30 -0.14 0.00 -0.38 0.00 0.00 39.34 38.93 2f8t n TYR 704 CO 0.00 0.00 0.00 -2.67 -2.08 0.00 0.00 176.86 172.11 2f8t n TRP 705 N -1.30 0.00 0.00 -3.48 2.14 -1.26 -3.80 117.44 109.74 2f8t n TRP 705 Ca 0.07 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.64 2f8t n TRP 705 Cb 0.13 -0.37 0.00 0.00 -0.81 0.00 0.00 31.31 30.26 2f8t n TRP 705 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04