#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ffk s GLU 4 N 0.00 1.70 0.13 -1.24 1.03 -1.26 -5.14 118.70 113.93 3ffk s GLU 4 Ca 0.00 -0.93 -0.29 0.00 0.03 0.00 0.00 54.97 53.77 3ffk s GLU 4 Cb 0.00 -1.76 -0.16 0.00 -0.80 0.00 0.00 34.13 31.41 3ffk s GLU 4 CO 0.00 0.47 0.63 0.25 -1.33 0.00 0.00 175.26 175.28 3ffk n THR 5 N 2.12 1.28 -4.26 1.83 -2.24 -1.26 -5.02 114.28 106.73 3ffk n THR 5 Ca -0.16 -0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 60.98 3ffk n THR 5 Cb 0.52 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 3ffk n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3ffk s THR 6 N -0.64 3.99 0.20 4.28 -4.23 -1.26 -5.04 115.64 112.94 3ffk s THR 6 Ca 0.66 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 60.26 3ffk s THR 6 Cb -0.95 -2.82 -0.07 0.00 1.34 0.00 0.00 72.50 70.00 3ffk s THR 6 CO 0.52 0.28 0.57 0.00 -0.54 0.00 0.00 174.62 175.45 3ffk s ALA 7 N -1.15 3.55 -0.15 3.99 0.00 -1.26 -4.22 121.76 122.52 3ffk s ALA 7 Ca 0.21 -0.18 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 3ffk s ALA 7 Cb -0.11 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 3ffk s ALA 7 CO 0.13 0.47 0.13 -0.51 0.00 0.00 0.00 175.76 175.98 3ffk s LEU 8 N -2.46 4.31 -0.16 0.00 1.43 0.20 -1.09 118.68 120.90 3ffk s LEU 8 Ca 0.44 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.92 3ffk s LEU 8 Cb -0.13 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.03 3ffk s LEU 8 CO 0.20 0.33 -0.18 -0.69 0.23 0.00 0.00 176.35 176.24 3ffk s VAL 9 N -0.53 2.32 -0.07 -1.59 1.01 0.13 0.62 120.40 122.29 3ffk s VAL 9 Ca 0.12 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 3ffk s VAL 9 Cb -0.12 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.32 3ffk s VAL 9 CO 0.02 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.64 3ffk s ASP 11 N 1.82 4.58 -0.28 0.00 3.68 0.46 -2.91 116.67 124.01 3ffk s ASP 11 Ca 0.03 -2.51 -0.23 0.00 2.13 0.00 0.00 52.55 51.97 3ffk s ASP 11 Cb -0.13 -1.63 -0.00 0.00 -1.45 0.00 0.00 42.92 39.71 3ffk s ASP 11 CO -0.05 -0.32 0.77 0.20 0.13 0.00 0.00 175.17 175.90 3ffk s ASN 12 N 0.41 6.68 0.28 -0.34 0.01 -1.26 -1.95 114.94 118.78 3ffk s ASN 12 Ca 0.13 0.74 0.09 0.00 -0.71 0.00 0.00 52.86 53.11 3ffk s ASN 12 Cb -0.22 -2.40 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 3ffk s ASN 12 CO -0.05 -0.55 -0.13 -0.83 -1.51 0.00 0.00 177.10 174.03 3ffk s GLY 13 N 1.54 1.88 0.29 0.66 0.00 -0.71 -4.91 107.32 106.07 3ffk s GLY 13 Ca 0.32 -1.90 0.04 0.00 0.00 0.00 0.00 44.72 43.17 3ffk s GLY 13 CO 0.11 -1.92 1.79 1.76 0.00 0.00 0.00 173.10 174.84 3ffk h SER 14 N 2.26 0.78 0.00 1.64 0.02 -1.92 -3.13 113.55 113.20 3ffk h SER 14 Ca -0.40 0.09 -0.36 0.00 -0.84 0.00 0.00 61.79 60.27 3ffk h SER 14 Cb 1.24 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.66 3ffk h SER 14 CO 0.65 0.32 -2.37 0.61 -1.14 0.00 0.00 176.83 174.90 3ffk n GLY 15 N -1.33 -0.78 2.97 -3.77 0.00 -1.26 -4.67 105.19 96.34 3ffk n GLY 15 Ca 0.22 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 3ffk n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ffk s LEU 16 N -5.74 1.75 -0.19 0.99 1.43 -1.18 -1.12 118.68 114.61 3ffk s LEU 16 Ca -0.17 0.06 -0.15 0.00 -1.03 0.00 0.00 54.13 52.84 3ffk s LEU 16 Cb 0.07 0.28 -0.04 0.00 0.03 0.00 0.00 46.19 46.52 3ffk s LEU 16 CO 0.73 -0.08 0.37 -0.69 0.23 0.00 0.00 176.35 176.92 3ffk s VAL 17 N -0.21 5.23 -0.31 -1.59 1.01 0.94 -1.73 120.40 123.74 3ffk s VAL 17 Ca -0.03 0.68 -0.04 0.00 0.00 0.00 0.00 61.98 62.59 3ffk s VAL 17 Cb -0.02 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.69 3ffk s VAL 17 CO 0.00 0.29 0.04 -0.54 0.00 0.00 0.00 175.10 174.90 3ffk s LYS 18 N 1.05 2.62 -0.01 2.72 3.01 -0.82 -1.36 119.74 126.94 3ffk s LYS 18 Ca 0.19 -1.16 0.02 0.00 -1.01 0.00 0.00 55.97 54.02 3ffk s LYS 18 Cb -0.14 -3.29 -0.00 0.00 -1.01 0.00 0.00 37.83 33.39 3ffk s LYS 18 CO 0.07 -0.59 -0.08 0.00 0.51 0.00 0.00 175.35 175.26 3ffk s ALA 19 N 1.35 0.70 0.00 5.17 0.00 0.19 -0.41 121.76 128.76 3ffk s ALA 19 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3ffk s ALA 19 Cb -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.72 3ffk s ALA 19 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.33 3ffk n GLY 20 N 3.00 -0.81 3.74 0.00 0.00 -0.13 -1.09 105.19 109.89 3ffk n GLY 20 Ca -0.15 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 3ffk n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ffk s PHE 21 N -3.00 3.33 0.38 1.61 0.08 -1.26 -0.69 117.98 118.42 3ffk s PHE 21 Ca 0.00 0.29 -0.28 0.00 0.12 0.00 0.00 56.93 57.06 3ffk s PHE 21 Cb 0.00 -1.88 -0.11 0.00 -0.57 0.00 0.00 43.02 40.46 3ffk s PHE 21 CO 0.00 0.52 1.49 0.00 -0.10 0.00 0.00 175.22 177.13 3ffk s ALA 22 N -0.77 3.58 0.00 5.36 0.00 -0.25 -2.55 121.76 127.12 3ffk s ALA 22 Ca 0.12 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.67 3ffk s ALA 22 Cb -0.12 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.39 3ffk s ALA 22 CO 0.03 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.12 3ffk n GLY 23 N 0.45 0.51 3.82 0.00 0.00 -1.21 -4.79 105.19 103.98 3ffk n GLY 23 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3ffk n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ffk s ASP 24 N -2.66 6.98 0.13 1.61 1.01 -1.06 -4.97 116.67 117.70 3ffk s ASP 24 Ca 0.00 1.21 -0.02 0.00 0.71 0.00 0.00 52.55 54.44 3ffk s ASP 24 Cb 0.00 -2.34 0.24 0.00 1.01 0.00 0.00 42.92 41.83 3ffk s ASP 24 CO 0.00 0.20 0.69 0.47 0.21 0.00 0.00 175.17 176.74 3ffk n ASP 25 N 1.32 -0.13 -3.64 0.27 10.43 -1.26 -4.85 116.55 118.70 3ffk n ASP 25 Ca -0.08 0.76 -0.11 0.00 2.57 0.00 0.00 54.79 57.93 3ffk n ASP 25 Cb 0.51 -0.24 -0.05 0.00 1.84 0.00 0.00 41.12 43.18 3ffk n ASP 25 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3ffk s ALA 26 N -5.47 -0.94 0.32 2.24 0.00 -1.26 -4.81 121.76 111.84 3ffk s ALA 26 Ca -0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 3ffk s ALA 26 Cb 0.12 0.66 -0.10 0.00 0.00 0.00 0.00 23.12 23.80 3ffk s ALA 26 CO 0.34 -0.63 1.29 -1.25 0.00 0.00 0.00 175.76 175.51 3ffk s PRO 27 N -3.69 4.39 0.19 0.00 0.04 -1.26 -4.81 135.00 129.86 3ffk s PRO 27 Ca 0.02 2.17 0.02 0.00 0.04 0.00 0.00 61.00 63.26 3ffk s PRO 27 Cb 0.02 -3.09 0.08 0.00 0.04 0.00 0.00 34.50 31.55 3ffk s PRO 27 CO -0.11 -0.15 1.44 -0.09 0.04 0.00 0.00 177.00 178.13 3ffk h ARG 28 N 3.50 0.24 -5.22 4.56 2.43 -1.50 -3.45 114.38 114.94 3ffk h ARG 28 Ca -0.49 -0.22 -0.58 0.00 -0.81 0.00 0.00 59.98 57.89 3ffk h ARG 28 Cb 1.22 0.05 -0.32 0.00 -0.42 0.00 0.00 29.97 30.51 3ffk h ARG 28 CO 0.66 0.90 -0.84 0.00 -1.51 0.00 0.00 179.97 179.18 3ffk s ALA 29 N -3.43 1.61 -0.20 2.80 0.00 -0.25 -5.03 121.76 117.25 3ffk s ALA 29 Ca -0.04 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 3ffk s ALA 29 Cb 0.11 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.73 3ffk s ALA 29 CO 0.82 0.26 0.09 0.08 0.00 0.00 0.00 175.76 177.00 3ffk s VAL 30 N 0.18 0.09 0.03 0.00 1.01 -1.26 -0.64 120.40 119.82 3ffk s VAL 30 Ca -0.08 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ffk s VAL 30 Cb -0.13 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3ffk s VAL 30 CO 0.03 -0.37 0.02 0.72 0.00 0.00 0.00 175.10 175.50 3ffk s PHE 31 N 2.05 0.30 0.31 5.22 -0.12 -0.47 -4.97 117.98 120.29 3ffk s PHE 31 Ca 0.03 -0.64 -0.29 0.00 -0.05 0.00 0.00 56.93 55.98 3ffk s PHE 31 Cb -0.16 -0.22 -0.12 0.00 -0.63 0.00 0.00 43.02 41.89 3ffk s PHE 31 CO -0.15 -0.30 1.40 -2.30 -0.05 0.00 0.00 175.22 173.82 3ffk n PRO 32 N 0.96 2.25 -1.75 1.99 -0.02 -1.26 -0.04 135.00 137.13 3ffk n PRO 32 Ca -0.20 0.79 -0.40 0.00 -2.02 0.00 0.00 63.50 61.68 3ffk n PRO 32 Cb 0.58 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 3ffk n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3ffk n SER 33 N 1.39 8.15 -4.08 2.55 2.88 -0.28 -4.03 113.62 120.20 3ffk n SER 33 Ca 0.07 -2.93 -0.20 0.00 -1.33 0.00 0.00 58.87 54.49 3ffk n SER 33 Cb 0.35 -1.44 -0.14 0.00 -0.75 0.00 0.00 64.21 62.23 3ffk n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3ffk s ILE 34 N 0.20 0.93 -0.12 2.46 -4.36 -1.26 -4.13 121.20 114.91 3ffk s ILE 34 Ca 0.59 -0.67 0.02 0.00 -0.26 0.00 0.00 60.65 60.33 3ffk s ILE 34 Cb 0.18 -0.81 -0.00 0.00 1.25 0.00 0.00 42.46 43.08 3ffk s ILE 34 CO -0.08 0.14 -0.19 -0.69 0.24 0.00 0.00 174.94 174.36 3ffk s VAL 35 N -0.50 2.47 -0.07 8.37 1.01 -0.83 -0.93 120.40 129.91 3ffk s VAL 35 Ca 0.03 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.20 3ffk s VAL 35 Cb -0.06 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3ffk s VAL 35 CO 0.00 0.54 -0.23 -0.83 0.00 0.00 0.00 175.10 174.58 3ffk s GLY 36 N 0.47 1.23 0.23 4.51 0.00 0.13 -1.13 107.32 112.76 3ffk s GLY 36 Ca -0.13 -0.96 0.10 0.00 0.00 0.00 0.00 44.72 43.74 3ffk s GLY 36 CO 0.05 -0.50 -0.14 0.50 0.00 0.00 0.00 173.10 173.01 3ffk s ARG 37 N 0.01 1.89 0.01 2.90 3.00 -0.98 -0.63 118.95 125.14 3ffk s ARG 37 Ca -0.08 -1.49 -0.30 0.00 0.00 0.00 0.00 55.73 53.87 3ffk s ARG 37 Cb -0.14 -1.99 -0.06 0.00 0.00 0.00 0.00 34.95 32.76 3ffk s ARG 37 CO 0.05 0.39 1.49 -1.25 0.00 0.00 0.00 175.30 175.98 3ffk s PRO 38 N -3.14 4.25 0.45 3.54 0.04 -1.26 0.29 135.00 139.17 3ffk s PRO 38 Ca 0.27 2.09 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 3ffk s PRO 38 Cb -0.07 -3.62 -0.09 0.00 0.04 0.00 0.00 34.50 30.76 3ffk s PRO 38 CO 0.15 -0.65 1.25 2.89 0.04 0.00 0.00 177.00 180.68 3ffk n ARG 39 N 5.63 1.81 -4.14 4.56 1.85 -1.05 -4.80 116.66 120.53 3ffk n ARG 39 Ca 0.14 0.65 -0.16 0.00 -1.00 0.00 0.00 57.85 57.48 3ffk n ARG 39 Cb 0.43 -2.39 -0.12 0.00 -1.05 0.00 0.00 32.46 29.33 3ffk n ARG 39 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 3ffk s HIS 40 N -1.24 1.03 -0.32 2.89 2.46 -1.26 -4.96 115.29 113.90 3ffk s HIS 40 Ca 0.64 -0.49 0.02 0.00 0.47 0.00 0.00 55.06 55.70 3ffk s HIS 40 Cb -0.49 -0.59 0.09 0.00 -0.13 0.00 0.00 32.58 31.47 3ffk s HIS 40 CO 0.56 0.01 0.05 -0.65 -2.47 0.00 0.00 174.74 172.24 3ffk s GLN 41 N -1.76 1.27 0.00 2.88 -1.52 -1.26 -5.08 119.66 114.19 3ffk s GLN 41 Ca -0.04 -1.52 0.00 0.00 -1.95 0.00 0.00 55.36 51.85 3ffk s GLN 41 Cb -0.10 -2.75 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 3ffk s GLN 41 CO 0.02 -0.91 0.00 0.41 -0.25 0.00 0.00 175.29 174.55 3ffk n GLY 42 N 4.49 0.22 3.57 3.09 0.00 -1.26 -5.05 105.19 110.26 3ffk n GLY 42 Ca 0.00 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 3ffk n GLY 42 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ffk n VAL 43 N 0.00 2.32 -4.54 1.61 0.31 -1.26 -5.00 118.33 111.78 3ffk n VAL 43 Ca 0.00 -0.35 -0.33 0.00 -0.01 0.00 0.00 64.34 63.65 3ffk n VAL 43 Cb 0.00 -0.99 -0.11 0.00 -0.91 0.00 0.00 33.84 31.83 3ffk n VAL 43 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 3ffk s MET 44 N -3.27 2.64 0.00 5.55 1.00 -1.26 -5.03 119.30 118.93 3ffk s MET 44 Ca 0.70 -0.64 0.00 0.00 0.00 0.00 0.00 55.69 55.75 3ffk s MET 44 Cb -0.34 -2.54 0.00 0.00 0.00 0.00 0.00 34.83 31.95 3ffk s MET 44 CO 0.53 0.63 0.00 1.55 0.00 0.00 0.00 175.02 177.73 3ffk n VAL 45 N 1.86 0.00 -3.62 -6.03 3.14 -1.26 -5.12 118.33 107.29 3ffk n VAL 45 Ca -0.17 0.00 -0.24 0.00 -2.96 0.00 0.00 64.34 60.97 3ffk n VAL 45 Cb 0.53 -1.16 0.02 0.00 -1.06 0.00 0.00 33.84 32.17 3ffk n VAL 45 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3ffk n GLY 46 N 3.11 2.50 0.25 7.55 0.00 -1.26 -5.18 105.19 112.16 3ffk n GLY 46 Ca 0.00 -2.28 0.13 0.00 0.00 0.00 0.00 46.02 43.88 3ffk n GLY 46 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3ffk h MET 47 N 0.00 0.00 0.00 1.61 1.85 -2.07 -3.53 114.93 112.78 3ffk h MET 47 Ca -0.33 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.76 3ffk h MET 47 Cb 1.27 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.30 3ffk h MET 47 CO 0.50 0.12 0.00 0.94 -0.40 0.00 0.00 176.91 178.07 3ffk n GLN 49 N -3.31 0.00 0.00 0.39 -0.06 -1.26 -5.27 117.38 107.87 3ffk n GLN 49 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3ffk n GLN 49 Cb 0.35 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.53 3ffk n GLN 49 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 3ffk n LYS 50 N 0.00 0.00 -2.99 3.69 5.02 -1.26 -4.95 118.16 117.67 3ffk n LYS 50 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 3ffk n LYS 50 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 3ffk n LYS 50 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3ffk s ASP 51 N -4.00 6.29 0.26 4.39 -4.77 -1.26 -5.11 116.67 112.47 3ffk s ASP 51 Ca 0.00 0.72 0.10 0.00 -3.30 0.00 0.00 52.55 50.06 3ffk s ASP 51 Cb 0.00 -2.15 -0.04 0.00 -1.09 0.00 0.00 42.92 39.63 3ffk s ASP 51 CO 0.00 -0.43 -0.03 -0.94 0.70 0.00 0.00 175.17 174.46 3ffk s SER 52 N -4.01 4.42 0.02 2.11 1.04 -1.26 -4.57 113.70 111.46 3ffk s SER 52 Ca 0.44 -0.68 0.06 0.00 0.48 0.00 0.00 55.95 56.25 3ffk s SER 52 Cb -0.10 -0.78 -0.02 0.00 0.10 0.00 0.00 66.02 65.22 3ffk s SER 52 CO 0.40 0.02 -0.17 -0.31 0.98 0.00 0.00 173.24 174.16 3ffk s TYR 53 N -2.28 1.50 0.02 5.02 2.02 0.20 -4.96 117.35 118.86 3ffk s TYR 53 Ca 0.31 -0.33 0.09 0.00 -0.37 0.00 0.00 57.07 56.77 3ffk s TYR 53 Cb -0.07 -0.92 -0.03 0.00 -0.40 0.00 0.00 41.96 40.55 3ffk s TYR 53 CO 0.19 0.03 -0.26 0.08 -1.57 0.00 0.00 175.55 174.01 3ffk s VAL 54 N -0.63 2.12 0.00 0.71 1.01 -1.26 0.20 120.40 122.54 3ffk s VAL 54 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 60.77 3ffk s VAL 54 Cb -0.07 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.52 3ffk s VAL 54 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3ffk n GLY 55 N 2.06 2.06 0.16 4.51 0.00 -0.11 -3.30 105.19 110.56 3ffk n GLY 55 Ca -0.16 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.48 3ffk n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ffk h ASP 56 N 0.00 0.00 0.11 1.61 3.32 -1.91 -2.37 116.42 117.18 3ffk h ASP 56 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3ffk h ASP 56 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3ffk h ASP 56 CO 0.00 0.52 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.74 3ffk h GLU 57 N 0.00 0.20 -0.29 3.56 4.81 -1.96 -0.81 114.58 120.10 3ffk h GLU 57 Ca -0.01 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 3ffk h GLU 57 Cb 1.01 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 3ffk h GLU 57 CO 0.07 0.42 -0.18 0.00 -0.73 0.00 0.00 179.01 178.58 3ffk h ALA 58 N 1.60 0.41 0.04 2.92 0.00 -1.53 -1.51 119.26 121.18 3ffk h ALA 58 Ca 0.03 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.62 3ffk h ALA 58 Cb 0.49 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3ffk h ALA 58 CO 0.03 0.33 -0.44 1.96 0.00 0.00 0.00 179.25 181.13 3ffk h GLN 59 N 0.37 -0.60 -0.41 0.00 1.08 -1.18 0.15 115.11 114.52 3ffk h GLN 59 Ca 0.06 0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.42 3ffk h GLN 59 Cb 0.72 0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 3ffk h GLN 59 CO 0.05 -0.40 0.36 0.77 -0.95 0.00 0.00 178.83 178.67 3ffk h SER 60 N -0.62 0.00 -0.15 1.46 0.02 -1.13 -2.79 113.55 110.33 3ffk h SER 60 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3ffk h SER 60 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 3ffk h SER 60 CO -0.30 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.68 3ffk n LYS 61 N -4.02 1.65 -0.30 3.45 5.02 -0.57 -4.78 118.16 118.60 3ffk n LYS 61 Ca 0.07 -1.51 0.20 0.00 -2.02 0.00 0.00 58.31 55.06 3ffk n LYS 61 Cb 0.55 -1.19 0.49 0.00 -0.02 0.00 0.00 35.03 34.86 3ffk n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 3ffk h ARG 62 N 1.66 0.43 0.00 1.97 0.11 -0.44 -1.47 114.38 116.64 3ffk h ARG 62 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3ffk h ARG 62 Cb 0.54 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.52 3ffk h ARG 62 CO 0.00 0.28 0.21 0.41 0.10 0.00 0.00 179.97 180.97 3ffk n GLY 63 N -1.48 -0.63 0.17 0.08 0.00 -1.26 -0.86 105.19 101.21 3ffk n GLY 63 Ca 0.23 0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.42 3ffk n GLY 63 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3ffk n ILE 64 N -1.98 1.09 -3.86 -0.61 -5.35 -0.56 -5.07 119.36 103.03 3ffk n ILE 64 Ca -0.01 -1.28 -0.09 0.00 -0.27 0.00 0.00 62.75 61.10 3ffk n ILE 64 Cb 0.23 0.17 -0.08 0.00 -1.74 0.00 0.00 39.64 38.22 3ffk n ILE 64 CO 0.00 0.00 0.00 -1.48 -1.76 0.00 0.00 176.55 173.31 3ffk s LEU 65 N -1.59 1.44 -0.17 7.28 2.34 -0.04 -2.52 118.68 125.41 3ffk s LEU 65 Ca 0.16 -0.61 -0.04 0.00 0.06 0.00 0.00 54.13 53.70 3ffk s LEU 65 Cb 0.14 1.00 -0.03 0.00 -0.56 0.00 0.00 46.19 46.74 3ffk s LEU 65 CO 0.02 -0.69 -0.02 0.42 -1.06 0.00 0.00 176.35 175.01 3ffk s THR 66 N -3.62 3.96 -0.23 5.48 -4.23 0.15 -4.72 115.64 112.43 3ffk s THR 66 Ca 0.03 -0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.09 3ffk s THR 66 Cb 0.04 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.07 3ffk s THR 66 CO -0.10 0.47 0.24 -0.76 -0.54 0.00 0.00 174.62 173.93 3ffk s LEU 67 N 0.60 4.13 0.07 4.79 1.02 -1.26 -2.33 118.68 125.70 3ffk s LEU 67 Ca -0.02 0.25 0.04 0.00 0.02 0.00 0.00 54.13 54.43 3ffk s LEU 67 Cb -0.14 -2.25 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 3ffk s LEU 67 CO 0.02 0.01 0.00 -0.54 0.02 0.00 0.00 176.35 175.87 3ffk s LYS 68 N 1.16 2.61 -0.31 1.70 1.02 -0.28 -4.97 119.74 120.66 3ffk s LYS 68 Ca 0.12 -0.79 -0.06 0.00 0.02 0.00 0.00 55.97 55.26 3ffk s LYS 68 Cb -0.14 -2.57 0.03 0.00 -0.52 0.00 0.00 37.83 34.62 3ffk s LYS 68 CO 0.06 0.56 0.07 0.71 -0.92 0.00 0.00 175.35 175.82 3ffk s TYR 69 N -1.27 3.20 0.38 3.18 1.51 -1.26 -1.97 117.35 121.11 3ffk s TYR 69 Ca 0.25 -1.32 0.06 0.00 -1.01 0.00 0.00 57.07 55.04 3ffk s TYR 69 Cb -0.12 -2.23 0.76 0.00 -0.11 0.00 0.00 41.96 40.27 3ffk s TYR 69 CO 0.17 -0.68 2.01 -1.35 -1.11 0.00 0.00 175.55 174.59 3ffk h PRO 70 N 8.18 0.58 -4.94 -1.71 0.11 -1.88 -3.41 132.00 128.94 3ffk h PRO 70 Ca -0.27 -0.05 -0.64 0.00 0.11 0.00 0.00 66.00 65.14 3ffk h PRO 70 Cb 1.10 -0.12 -0.19 0.00 0.11 0.00 0.00 31.00 31.89 3ffk h PRO 70 CO 0.59 0.43 -0.57 0.42 -0.21 0.00 0.00 178.00 178.67 3ffk s ILE 71 N -5.40 4.84 -0.18 4.15 1.01 -1.26 -1.29 121.20 123.06 3ffk s ILE 71 Ca -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 3ffk s ILE 71 Cb 0.17 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 3ffk s ILE 71 CO 0.74 0.30 -0.05 -1.61 0.00 0.00 0.00 174.94 174.32 3ffk s GLU 72 N 1.63 3.48 -1.56 2.79 2.02 0.33 -4.58 118.70 122.81 3ffk s GLU 72 Ca 0.07 -0.60 -0.15 0.00 0.02 0.00 0.00 54.97 54.31 3ffk s GLU 72 Cb -0.15 -2.93 0.12 0.00 0.10 0.00 0.00 34.13 31.27 3ffk s GLU 72 CO 0.07 0.01 0.77 0.72 0.02 0.00 0.00 175.26 176.86 3ffk n HIS 73 N 4.18 -1.91 -0.91 1.61 8.25 -1.26 -1.27 115.22 123.91 3ffk n HIS 73 Ca -0.18 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 3ffk n HIS 73 Cb 0.52 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.42 3ffk n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ffk n GLY 74 N -1.41 0.79 3.48 -1.41 0.00 -1.26 -4.70 105.19 100.67 3ffk n GLY 74 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3ffk n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ffk s ILE 75 N -3.09 3.22 -0.08 -0.61 -1.09 -0.40 -4.05 121.20 115.10 3ffk s ILE 75 Ca 0.00 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.47 3ffk s ILE 75 Cb 0.00 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 3ffk s ILE 75 CO 0.00 0.58 1.45 -0.63 -1.23 0.00 0.00 174.94 175.10 3ffk s ILE 76 N -0.52 3.86 -0.05 2.92 1.01 -1.26 -0.51 121.20 126.65 3ffk s ILE 76 Ca 0.07 1.11 0.02 0.00 0.00 0.00 0.00 60.65 61.85 3ffk s ILE 76 Cb -0.12 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 3ffk s ILE 76 CO 0.02 -0.07 0.06 0.35 0.00 0.00 0.00 174.94 175.30 3ffk n THR 77 N 5.21 0.00 -3.92 2.92 -2.24 -0.41 -4.92 114.28 110.91 3ffk n THR 77 Ca 0.15 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.36 3ffk n THR 77 Cb 0.44 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 3ffk n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3ffk s ASN 78 N -1.66 4.31 0.11 3.42 3.84 -0.98 -4.99 114.94 119.00 3ffk s ASN 78 Ca 0.00 -2.69 -0.14 0.00 0.21 0.00 0.00 52.86 50.24 3ffk s ASN 78 Cb 0.01 -1.51 -0.05 0.00 -0.55 0.00 0.00 41.25 39.16 3ffk s ASN 78 CO 0.08 -0.28 1.50 -0.50 -2.79 0.00 0.00 177.10 175.11 3ffk h TRP 79 N 6.87 0.83 -0.27 0.43 4.06 -1.91 0.27 115.95 126.23 3ffk h TRP 79 Ca -0.06 -0.20 0.06 0.00 2.06 0.00 0.00 58.89 60.75 3ffk h TRP 79 Cb 0.93 -0.20 -0.08 0.00 -1.00 0.00 0.00 29.16 28.82 3ffk h TRP 79 CO 0.49 0.91 -0.36 -0.44 -3.56 0.00 0.00 178.44 175.47 3ffk h ASP 80 N 0.51 -1.18 0.86 -3.49 3.32 -2.00 0.15 116.42 114.60 3ffk h ASP 80 Ca 0.08 0.18 -0.14 0.00 0.02 0.00 0.00 57.03 57.18 3ffk h ASP 80 Cb 0.67 0.51 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3ffk h ASP 80 CO 0.05 -0.36 -0.66 0.44 -1.72 0.00 0.00 179.24 176.98 3ffk h ASP 81 N -0.36 0.00 -0.18 6.45 3.32 -1.92 -2.61 116.42 121.12 3ffk h ASP 81 Ca 0.12 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 3ffk h ASP 81 Cb 0.57 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3ffk h ASP 81 CO -0.47 0.66 -0.04 -0.03 -1.72 0.00 0.00 179.24 177.64 3ffk h MET 82 N 0.00 0.48 -0.01 3.56 4.05 -0.08 -1.64 114.93 121.29 3ffk h MET 82 Ca -0.01 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.32 3ffk h MET 82 Cb 1.27 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.98 3ffk h MET 82 CO 0.09 0.54 -0.10 1.49 0.23 0.00 0.00 176.91 179.16 3ffk h GLU 83 N 0.46 -0.16 0.00 0.39 4.81 -0.32 -2.05 114.58 117.71 3ffk h GLU 83 Ca 0.09 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3ffk h GLU 83 Cb 0.37 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3ffk h GLU 83 CO 0.02 -0.10 0.00 1.57 -0.73 0.00 0.00 179.01 179.76 3ffk h LYS 84 N -0.16 0.00 -0.37 1.92 2.10 -1.41 0.83 116.57 119.47 3ffk h LYS 84 Ca 0.04 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.55 3ffk h LYS 84 Cb 0.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 3ffk h LYS 84 CO -0.11 0.00 -0.33 0.82 -2.00 0.00 0.00 179.45 177.84 3ffk h ILE 85 N 0.00 1.28 -0.15 0.07 2.04 -1.03 -1.87 117.51 117.85 3ffk h ILE 85 Ca 0.00 -1.48 -0.13 0.00 1.00 0.00 0.00 64.86 64.25 3ffk h ILE 85 Cb 0.67 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 3ffk h ILE 85 CO 0.00 0.49 -0.42 -0.50 0.00 0.00 0.00 178.15 177.73 3ffk h TRP 86 N 0.69 0.70 -0.67 1.37 6.55 -0.63 -2.46 115.95 121.50 3ffk h TRP 86 Ca 0.07 -0.28 0.12 0.00 0.95 0.00 0.00 58.89 59.76 3ffk h TRP 86 Cb 0.88 -0.12 -0.09 0.00 -0.86 0.00 0.00 29.16 28.97 3ffk h TRP 86 CO 0.05 1.03 0.22 1.25 -1.05 0.00 0.00 178.44 179.94 3ffk h HIS 87 N 0.17 0.37 -0.43 0.49 2.76 -0.88 -0.42 115.15 117.21 3ffk h HIS 87 Ca -0.01 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.06 3ffk h HIS 87 Cb 1.04 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 3ffk h HIS 87 CO 0.10 0.04 -0.26 1.25 -1.30 0.00 0.00 177.93 177.76 3ffk h HIS 88 N 0.37 1.07 0.10 5.26 -0.00 -1.33 -0.75 115.15 119.87 3ffk h HIS 88 Ca 0.36 -0.27 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 3ffk h HIS 88 Cb 0.51 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 3ffk h HIS 88 CO -0.20 1.08 -0.16 1.15 -0.00 0.00 0.00 177.93 179.80 3ffk h THR 89 N 0.79 0.62 -0.04 6.26 2.02 -0.93 -0.67 112.91 120.96 3ffk h THR 89 Ca 0.09 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 3ffk h THR 89 Cb 0.83 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 3ffk h THR 89 CO 0.07 0.00 -0.01 -0.26 0.37 0.00 0.00 175.52 175.69 3ffk h PHE 90 N -0.32 0.08 0.00 3.16 0.05 -0.86 -0.89 116.94 118.16 3ffk h PHE 90 Ca 0.02 -0.02 -0.13 0.00 3.82 0.00 0.00 57.97 61.67 3ffk h PHE 90 Cb 0.34 -0.02 -0.02 0.00 2.00 0.00 0.00 35.95 38.24 3ffk h PHE 90 CO -0.17 0.42 -1.47 0.66 -0.18 0.00 0.00 178.31 177.56 3ffk n TYR 91 N -4.86 0.79 -0.07 -0.55 4.02 -0.31 -0.49 117.16 115.69 3ffk n TYR 91 Ca -0.07 0.25 -0.15 0.00 -0.01 0.00 0.00 57.90 57.92 3ffk n TYR 91 Cb 0.21 -0.99 -0.05 0.00 -0.02 0.00 0.00 39.34 38.49 3ffk n TYR 91 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3ffk n ASN 92 N -2.76 1.38 0.08 7.72 2.85 -0.36 -4.19 115.26 119.98 3ffk n ASN 92 Ca -0.09 0.23 -0.22 0.00 -0.11 0.00 0.00 54.58 54.39 3ffk n ASN 92 Cb 0.77 -0.55 -0.15 0.00 1.24 0.00 0.00 39.78 41.10 3ffk n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 3ffk h GLU 93 N -0.64 0.38 0.00 1.20 4.39 -1.18 -3.29 114.58 115.44 3ffk h GLU 93 Ca -0.31 -0.65 -0.27 0.00 0.34 0.00 0.00 59.36 58.47 3ffk h GLU 93 Cb 1.16 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 30.00 3ffk h GLU 93 CO -0.19 1.31 -1.74 1.28 -1.16 0.00 0.00 179.01 178.51 3ffk n LEU 94 N -3.90 0.74 -3.44 1.33 4.77 -0.35 -4.82 117.00 111.33 3ffk n LEU 94 Ca -0.18 0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 3ffk n LEU 94 Cb 0.96 0.19 0.03 0.00 -2.33 0.00 0.00 43.42 42.26 3ffk n LEU 94 CO 0.51 0.35 0.04 -1.14 -1.33 0.00 0.00 177.39 175.82 3ffk n ARG 95 N -2.96 -1.45 -4.23 3.23 0.63 -0.98 -5.02 116.66 105.88 3ffk n ARG 95 Ca -0.17 0.91 -0.13 0.00 -0.92 0.00 0.00 57.85 57.53 3ffk n ARG 95 Cb 1.01 -4.54 -0.10 0.00 0.45 0.00 0.00 32.46 29.28 3ffk n ARG 95 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3ffk s VAL 96 N -3.21 0.48 -0.43 5.15 -7.23 0.36 -4.99 120.40 110.52 3ffk s VAL 96 Ca 0.23 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 3ffk s VAL 96 Cb -0.07 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.68 3ffk s VAL 96 CO 0.82 -0.36 0.76 0.00 -0.31 0.00 0.00 175.10 176.00 3ffk s ALA 97 N -3.80 3.33 0.55 1.32 0.00 -1.26 -4.39 121.76 117.52 3ffk s ALA 97 Ca 0.27 -0.94 0.24 0.00 0.00 0.00 0.00 51.96 51.53 3ffk s ALA 97 Cb 0.07 -3.42 1.58 0.00 0.00 0.00 0.00 23.12 21.35 3ffk s ALA 97 CO 0.06 -1.79 2.20 -1.35 0.00 0.00 0.00 175.76 174.88 3ffk h PRO 98 N 8.84 0.00 0.00 0.00 0.11 -1.89 -1.51 132.00 137.55 3ffk h PRO 98 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3ffk h PRO 98 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3ffk h PRO 98 CO 0.94 0.01 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 3ffk n GLU 99 N -4.10 0.02 0.00 1.05 0.00 -1.26 -2.58 120.64 113.77 3ffk n GLU 99 Ca -0.03 0.39 0.06 0.00 0.00 0.00 0.00 57.16 57.59 3ffk n GLU 99 Cb 0.10 -1.54 0.05 0.00 0.00 0.00 0.00 31.44 30.05 3ffk n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3ffk n GLU 100 N -1.58 0.80 -4.00 3.44 1.02 -0.57 -4.05 120.64 115.70 3ffk n GLU 100 Ca 0.02 -1.26 -0.23 0.00 -0.02 0.00 0.00 57.16 55.66 3ffk n GLU 100 Cb 0.09 -1.25 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 3ffk n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3ffk s HIS 101 N -1.08 0.96 0.38 -0.32 3.76 -1.07 -4.68 115.29 113.24 3ffk s HIS 101 Ca 0.15 -0.35 -0.26 0.00 -0.15 0.00 0.00 55.06 54.45 3ffk s HIS 101 Cb 0.11 -0.89 -0.11 0.00 1.11 0.00 0.00 32.58 32.80 3ffk s HIS 101 CO 0.16 -0.33 1.09 -2.30 -0.85 0.00 0.00 174.74 172.52 3ffk n PRO 102 N 4.63 1.57 -4.29 8.40 -0.02 -1.26 -4.31 135.00 139.72 3ffk n PRO 102 Ca -0.15 0.56 -0.26 0.00 -2.02 0.00 0.00 63.50 61.63 3ffk n PRO 102 Cb 0.50 -2.10 -0.17 0.00 -0.02 0.00 0.00 33.50 31.72 3ffk n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3ffk s THR 103 N -1.19 1.10 -0.16 3.45 2.01 -0.35 -0.63 115.64 119.87 3ffk s THR 103 Ca 0.61 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 62.07 3ffk s THR 103 Cb -0.58 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 3ffk s THR 103 CO 0.59 0.36 0.25 -0.22 -0.69 0.00 0.00 174.62 174.91 3ffk s LEU 104 N 1.11 4.25 0.13 4.42 0.20 0.20 -1.92 118.68 127.07 3ffk s LEU 104 Ca -0.06 0.46 0.10 0.00 0.69 0.00 0.00 54.13 55.32 3ffk s LEU 104 Cb -0.14 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 3ffk s LEU 104 CO -0.02 0.14 -0.25 -0.76 -0.29 0.00 0.00 176.35 175.18 3ffk s LEU 105 N 0.32 2.42 0.17 -0.68 1.43 -0.28 -1.23 118.68 120.82 3ffk s LEU 105 Ca 0.15 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 3ffk s LEU 105 Cb -0.13 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 3ffk s LEU 105 CO 0.03 0.18 0.11 0.42 0.23 0.00 0.00 176.35 177.32 3ffk s THR 106 N -1.08 4.34 0.07 5.49 -4.23 -1.15 -0.57 115.64 118.51 3ffk s THR 106 Ca 0.15 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.54 3ffk s THR 106 Cb -0.10 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 3ffk s THR 106 CO 0.07 -0.12 -0.12 -1.83 -0.54 0.00 0.00 174.62 172.08 3ffk s GLU 107 N -3.12 0.77 0.49 3.99 -1.05 -0.04 -4.56 118.70 115.18 3ffk s GLU 107 Ca 0.30 -0.97 -0.23 0.00 -0.15 0.00 0.00 54.97 53.92 3ffk s GLU 107 Cb -0.10 -0.63 -0.08 0.00 -0.44 0.00 0.00 34.13 32.89 3ffk s GLU 107 CO 0.23 0.13 1.16 0.00 0.95 0.00 0.00 175.26 177.72 3ffk n ALA 108 N 1.11 0.87 -1.76 -0.84 0.00 -1.26 -0.84 120.51 117.79 3ffk n ALA 108 Ca -0.20 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.02 3ffk n ALA 108 Cb 0.55 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.82 3ffk n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ffk s PRO 109 N -2.45 3.33 -1.49 0.00 0.04 -1.26 -2.36 135.00 130.80 3ffk s PRO 109 Ca 0.67 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.80 3ffk s PRO 109 Cb -0.47 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.77 3ffk s PRO 109 CO 0.53 -0.99 0.00 1.28 0.04 0.00 0.00 177.00 177.86 3ffk n LEU 110 N -0.87 -0.75 -4.68 -3.56 4.77 -1.26 -4.96 117.00 105.68 3ffk n LEU 110 Ca 0.09 0.35 -0.53 0.00 -0.03 0.00 0.00 56.01 55.89 3ffk n LEU 110 Cb 0.46 -2.64 -0.06 0.00 -2.33 0.00 0.00 43.42 38.85 3ffk n LEU 110 CO 0.51 -1.01 1.31 -3.20 -1.33 0.00 0.00 177.39 173.67 3ffk n ASN 111 N -1.12 2.66 -4.71 -1.43 5.15 -0.99 -4.89 115.26 109.92 3ffk n ASN 111 Ca -0.14 1.05 -0.39 0.00 -0.60 0.00 0.00 54.58 54.50 3ffk n ASN 111 Cb 0.60 -1.24 0.04 0.00 -0.53 0.00 0.00 39.78 38.65 3ffk n ASN 111 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3ffk n PRO 112 N 5.22 1.53 -0.27 1.20 -0.04 -1.26 -4.84 135.00 136.53 3ffk n PRO 112 Ca 0.23 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 64.34 3ffk n PRO 112 Cb 0.20 -2.48 0.22 0.00 -0.04 0.00 0.00 33.50 31.40 3ffk n PRO 112 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3ffk h LYS 113 N 1.27 0.34 -0.38 0.54 3.64 -2.00 -1.54 116.57 118.43 3ffk h LYS 113 Ca -0.50 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3ffk h LYS 113 Cb 1.32 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 3ffk h LYS 113 CO 0.56 0.22 0.21 0.00 -2.27 0.00 0.00 179.45 178.17 3ffk h ALA 114 N 1.63 1.66 -0.13 5.00 0.00 -1.99 -1.25 119.26 124.18 3ffk h ALA 114 Ca 0.46 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 3ffk h ALA 114 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3ffk h ALA 114 CO -0.50 0.29 0.04 -0.91 0.00 0.00 0.00 179.25 178.17 3ffk h ASN 115 N 0.52 0.19 -0.42 0.00 4.21 -1.63 -2.02 115.58 116.42 3ffk h ASN 115 Ca 0.14 -0.21 -0.06 0.00 1.21 0.00 0.00 56.30 57.38 3ffk h ASN 115 Cb 0.01 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 3ffk h ASN 115 CO -0.02 0.35 0.08 -0.09 -1.29 0.00 0.00 177.43 176.45 3ffk h ARG 116 N 0.02 0.77 -0.36 0.81 2.43 -1.30 -1.13 114.38 115.62 3ffk h ARG 116 Ca 0.04 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 3ffk h ARG 116 Cb 0.23 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3ffk h ARG 116 CO -0.00 0.73 -0.19 0.93 -1.51 0.00 0.00 179.97 179.93 3ffk h GLU 117 N 0.74 0.76 -0.09 0.20 5.08 -1.18 -1.42 114.58 118.68 3ffk h GLU 117 Ca 0.16 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 3ffk h GLU 117 Cb 0.34 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 3ffk h GLU 117 CO 0.01 0.96 0.05 0.87 -1.00 0.00 0.00 179.01 179.89 3ffk h LYS 118 N 0.55 0.12 -0.43 2.33 1.79 -1.21 0.59 116.57 120.31 3ffk h LYS 118 Ca 0.08 -0.01 0.09 0.00 -2.18 0.00 0.00 60.65 58.62 3ffk h LYS 118 Cb 0.74 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.28 3ffk h LYS 118 CO 0.06 0.17 -0.22 1.98 -1.08 0.00 0.00 179.45 180.36 3ffk h MET 119 N 0.04 -0.13 -0.48 3.15 4.05 -1.14 0.94 114.93 121.37 3ffk h MET 119 Ca 0.03 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.47 3ffk h MET 119 Cb 0.08 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 3ffk h MET 119 CO -0.00 -0.09 0.31 1.15 0.23 0.00 0.00 176.91 178.51 3ffk h THR 120 N -0.13 1.11 0.02 -0.77 2.02 -1.10 -1.74 112.91 112.32 3ffk h THR 120 Ca 0.21 -0.22 0.03 0.00 0.77 0.00 0.00 66.41 67.19 3ffk h THR 120 Cb 0.46 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 3ffk h THR 120 CO -0.51 0.12 -0.23 -0.61 0.37 0.00 0.00 175.52 174.66 3ffk h GLN 121 N 0.64 -0.35 -0.61 6.66 4.15 0.12 -1.65 115.11 124.06 3ffk h GLN 121 Ca 0.18 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.64 3ffk h GLN 121 Cb -0.06 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.67 3ffk h GLN 121 CO -0.04 -0.24 0.38 0.82 -1.93 0.00 0.00 178.83 177.82 3ffk h ILE 122 N -0.37 1.10 -0.05 2.39 2.04 -0.63 0.49 117.51 122.48 3ffk h ILE 122 Ca 0.05 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.67 3ffk h ILE 122 Cb 0.44 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 3ffk h ILE 122 CO -0.19 0.14 -0.05 0.24 0.00 0.00 0.00 178.15 178.29 3ffk h MET 123 N 0.76 -0.07 -0.06 2.37 2.86 -1.07 -0.64 114.93 119.09 3ffk h MET 123 Ca 0.24 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.79 3ffk h MET 123 Cb -0.01 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3ffk h MET 123 CO -0.09 -0.04 -0.34 0.74 1.06 0.00 0.00 176.91 178.24 3ffk h PHE 124 N -0.07 0.46 0.00 -0.22 0.04 -0.95 -0.39 116.94 115.81 3ffk h PHE 124 Ca 0.04 -0.21 -0.18 0.00 2.80 0.00 0.00 57.97 60.42 3ffk h PHE 124 Cb 0.12 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 3ffk h PHE 124 CO -0.15 0.96 -1.49 0.39 -0.60 0.00 0.00 178.31 177.42 3ffk n GLU 125 N -4.41 0.62 -0.08 1.51 1.02 0.17 -2.19 120.64 117.28 3ffk n GLU 125 Ca -0.09 0.22 -0.09 0.00 -0.02 0.00 0.00 57.16 57.18 3ffk n GLU 125 Cb 0.52 -1.79 -0.11 0.00 -0.02 0.00 0.00 31.44 30.03 3ffk n GLU 125 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3ffk n THR 126 N -2.89 1.04 0.28 2.62 -2.24 -0.34 -4.68 114.28 108.07 3ffk n THR 126 Ca -0.11 -0.58 0.11 0.00 -2.27 0.00 0.00 64.05 61.20 3ffk n THR 126 Cb 0.87 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 68.20 3ffk n THR 126 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3ffk n PHE 127 N -2.68 0.04 -2.31 4.78 3.01 -0.66 -5.01 117.46 114.63 3ffk n PHE 127 Ca -0.27 0.01 -0.20 0.00 1.01 0.00 0.00 57.45 58.00 3ffk n PHE 127 Cb 0.95 -0.38 -0.02 0.00 -0.01 0.00 0.00 39.48 40.03 3ffk n PHE 127 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3ffk n ASN 128 N -2.06 -5.67 -4.66 4.37 4.05 -0.17 -4.02 115.26 107.09 3ffk n ASN 128 Ca -0.02 0.02 -0.38 0.00 0.45 0.00 0.00 54.58 54.66 3ffk n ASN 128 Cb 0.50 -4.72 0.05 0.00 1.23 0.00 0.00 39.78 36.84 3ffk n ASN 128 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 3ffk n VAL 129 N -3.89 3.82 0.09 3.44 0.24 -1.13 -4.19 118.33 116.72 3ffk n VAL 129 Ca -0.23 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 3ffk n VAL 129 Cb 0.68 -1.31 0.08 0.00 -1.47 0.00 0.00 33.84 31.82 3ffk n VAL 129 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 3ffk h PRO 130 N 0.78 0.18 -3.03 7.34 0.13 -1.74 -3.43 132.00 132.23 3ffk h PRO 130 Ca -0.49 -0.15 -0.03 0.00 -0.87 0.00 0.00 66.00 64.46 3ffk h PRO 130 Cb 1.35 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.38 3ffk h PRO 130 CO 0.53 0.81 0.16 0.00 -0.23 0.00 0.00 178.00 179.27 3ffk s ALA 131 N -3.54 -1.49 0.22 -0.56 0.00 -1.26 -0.95 121.76 114.19 3ffk s ALA 131 Ca -0.03 0.43 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 3ffk s ALA 131 Cb 0.11 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.07 3ffk s ALA 131 CO 0.80 -0.73 0.55 0.00 0.00 0.00 0.00 175.76 176.38 3ffk s MET 132 N -3.65 1.49 -0.07 0.00 0.23 -0.10 -1.21 119.30 115.98 3ffk s MET 132 Ca 0.01 -0.95 -0.15 0.00 -1.03 0.00 0.00 55.69 53.57 3ffk s MET 132 Cb -0.00 0.53 0.03 0.00 -1.53 0.00 0.00 34.83 33.86 3ffk s MET 132 CO -0.12 -0.64 0.36 -0.47 -2.03 0.00 0.00 175.02 172.12 3ffk s TYR 133 N -3.91 -0.31 -0.15 3.16 6.14 -0.81 -1.51 117.35 119.96 3ffk s TYR 133 Ca 0.12 0.64 -0.01 0.00 0.64 0.00 0.00 57.07 58.45 3ffk s TYR 133 Cb -0.02 0.13 -0.01 0.00 0.42 0.00 0.00 41.96 42.48 3ffk s TYR 133 CO 0.01 -0.31 -0.10 0.08 0.64 0.00 0.00 175.55 175.86 3ffk s VAL 134 N -0.63 3.19 0.03 3.14 1.01 -1.26 -1.13 120.40 124.75 3ffk s VAL 134 Ca -0.07 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.40 3ffk s VAL 134 Cb -0.04 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 3ffk s VAL 134 CO 0.03 0.50 -0.26 0.00 0.00 0.00 0.00 175.10 175.37 3ffk s ALA 135 N 0.62 2.22 0.06 5.51 0.00 0.26 -4.97 121.76 125.46 3ffk s ALA 135 Ca -0.06 -1.22 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 3ffk s ALA 135 Cb -0.15 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.40 3ffk s ALA 135 CO 0.03 0.53 1.46 0.42 0.00 0.00 0.00 175.76 178.20 3ffk s ILE 136 N -0.75 3.39 0.14 0.00 1.01 -1.26 -0.86 121.20 122.87 3ffk s ILE 136 Ca 0.11 0.88 -0.32 0.00 0.00 0.00 0.00 60.65 61.33 3ffk s ILE 136 Cb -0.10 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 3ffk s ILE 136 CO 0.01 0.02 1.54 1.56 0.00 0.00 0.00 174.94 178.07 3ffk h GLN 137 N 7.60 -0.22 -0.81 2.79 4.20 -1.30 -2.34 115.11 125.04 3ffk h GLN 137 Ca -0.40 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.35 3ffk h GLN 137 Cb 1.19 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.98 3ffk h GLN 137 CO 0.90 -0.15 0.52 0.00 -0.67 0.00 0.00 178.83 179.43 3ffk h ALA 138 N 0.17 1.05 -0.16 3.87 0.00 -1.91 -2.73 119.26 119.54 3ffk h ALA 138 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3ffk h ALA 138 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ffk h ALA 138 CO -0.73 0.36 0.10 0.28 0.00 0.00 0.00 179.25 179.26 3ffk h VAL 139 N 1.03 1.03 -0.70 0.00 2.07 -1.83 -1.32 116.25 116.53 3ffk h VAL 139 Ca 0.32 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.91 3ffk h VAL 139 Cb -0.02 0.80 -0.11 0.00 -1.52 0.00 0.00 31.29 30.44 3ffk h VAL 139 CO -0.10 0.04 0.14 -0.07 0.02 0.00 0.00 177.57 177.60 3ffk h LEU 140 N 0.21 -0.04 -1.13 2.57 3.38 -1.18 -0.81 115.31 118.30 3ffk h LEU 140 Ca 0.06 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.26 3ffk h LEU 140 Cb -0.01 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 3ffk h LEU 140 CO -0.02 -0.05 0.60 0.28 0.09 0.00 0.00 178.44 179.34 3ffk h SER 141 N 0.24 0.88 0.01 -0.43 0.02 -1.05 -0.12 113.55 113.11 3ffk h SER 141 Ca 0.39 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 3ffk h SER 141 Cb 0.65 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3ffk h SER 141 CO -0.50 0.53 -0.01 0.25 -1.14 0.00 0.00 176.83 175.96 3ffk h LEU 142 N 0.98 -0.01 -0.97 5.07 5.85 -0.55 -2.74 115.31 122.94 3ffk h LEU 142 Ca 0.42 -0.33 0.17 0.00 0.84 0.00 0.00 57.88 58.98 3ffk h LEU 142 Cb 0.33 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 3ffk h LEU 142 CO -0.18 0.32 0.58 1.88 -0.34 0.00 0.00 178.44 180.70 3ffk h TYR 143 N -0.35 1.02 -0.79 1.25 0.99 -0.80 -1.83 116.97 116.45 3ffk h TYR 143 Ca -0.00 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.83 3ffk h TYR 143 Cb 0.34 -0.31 -0.05 0.00 1.00 0.00 0.00 36.73 37.72 3ffk h TYR 143 CO 0.04 0.27 0.52 0.00 -0.00 0.00 0.00 178.16 178.98 3ffk h ALA 144 N 1.61 1.63 -0.01 3.88 0.00 -0.72 0.15 119.26 125.79 3ffk h ALA 144 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3ffk h ALA 144 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3ffk h ALA 144 CO -0.36 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 3ffk n SER 145 N -4.48 0.59 -0.85 0.00 3.41 -0.70 -4.91 113.62 106.67 3ffk n SER 145 Ca 0.12 -1.24 -0.03 0.00 -0.26 0.00 0.00 58.87 57.45 3ffk n SER 145 Cb 0.21 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3ffk n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ffk n GLY 146 N 1.05 0.65 3.29 5.00 0.00 0.53 -5.06 105.19 110.65 3ffk n GLY 146 Ca 0.21 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 3ffk n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ffk s ARG 147 N -5.01 1.15 -0.01 1.61 0.52 -1.14 -5.02 118.95 111.06 3ffk s ARG 147 Ca 0.07 -1.17 0.10 0.00 -0.52 0.00 0.00 55.73 54.22 3ffk s ARG 147 Cb -0.03 -1.43 -0.15 0.00 0.52 0.00 0.00 34.95 33.86 3ffk s ARG 147 CO 0.09 0.33 0.30 0.25 0.02 0.00 0.00 175.30 176.29 3ffk n THR 148 N 1.09 0.00 -4.71 0.02 -2.24 -1.26 -3.69 114.28 103.49 3ffk n THR 148 Ca -0.19 -0.25 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 3ffk n THR 148 Cb 0.53 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 69.11 3ffk n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ffk s THR 149 N -2.48 1.27 0.00 4.28 2.01 -1.26 -1.21 115.64 118.25 3ffk s THR 149 Ca -0.01 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.39 3ffk s THR 149 Cb 0.07 -1.12 0.00 0.00 0.01 0.00 0.00 72.50 71.46 3ffk s THR 149 CO 0.43 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 3ffk n GLY 150 N 3.42 -0.26 3.11 4.40 0.00 -0.34 -4.88 105.19 110.64 3ffk n GLY 150 Ca -0.20 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 3ffk n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ffk s ILE 151 N -2.00 1.69 -0.09 -0.61 2.07 -0.05 -0.27 121.20 121.94 3ffk s ILE 151 Ca 0.00 -0.78 -0.09 0.00 -1.41 0.00 0.00 60.65 58.37 3ffk s ILE 151 Cb 0.00 -1.51 -0.04 0.00 0.13 0.00 0.00 42.46 41.04 3ffk s ILE 151 CO 0.00 0.48 0.22 -0.69 -1.91 0.00 0.00 174.94 173.03 3ffk s VAL 152 N 0.74 5.37 -0.40 4.00 1.01 -0.75 -1.35 120.40 129.03 3ffk s VAL 152 Ca -0.11 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 3ffk s VAL 152 Cb -0.16 -3.49 0.07 0.00 0.00 0.00 0.00 36.38 32.80 3ffk s VAL 152 CO 0.02 0.60 0.22 -0.22 0.00 0.00 0.00 175.10 175.72 3ffk s LEU 153 N -1.00 4.98 -0.22 3.92 2.96 0.21 -1.64 118.68 127.89 3ffk s LEU 153 Ca 0.17 -1.48 -0.08 0.00 -0.22 0.00 0.00 54.13 52.52 3ffk s LEU 153 Cb -0.13 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 3ffk s LEU 153 CO 0.06 -0.49 0.10 -0.62 -1.32 0.00 0.00 176.35 174.08 3ffk s ASP 154 N 1.93 5.66 -0.14 3.68 3.68 -0.95 0.68 116.67 131.21 3ffk s ASP 154 Ca 0.02 0.01 -0.04 0.00 2.13 0.00 0.00 52.55 54.68 3ffk s ASP 154 Cb -0.22 -2.00 0.06 0.00 -1.45 0.00 0.00 42.92 39.31 3ffk s ASP 154 CO 0.02 0.08 0.16 -0.55 0.13 0.00 0.00 175.17 175.01 3ffk s SER 155 N 0.94 1.28 0.00 -0.34 0.15 -0.29 -0.55 113.70 114.89 3ffk s SER 155 Ca 0.05 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.66 3ffk s SER 155 Cb -0.14 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 3ffk s SER 155 CO 0.03 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.79 3ffk n GLY 156 N 5.31 1.26 0.04 9.45 0.00 -0.76 -1.20 105.19 119.29 3ffk n GLY 156 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 3ffk n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ffk n ASP 157 N 0.00 0.08 0.00 1.61 2.03 -1.26 -1.07 116.55 117.94 3ffk n ASP 157 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 3ffk n ASP 157 Cb 0.00 1.57 0.00 0.00 -0.72 0.00 0.00 41.12 41.97 3ffk n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3ffk n GLY 158 N 1.40 0.51 3.32 0.27 0.00 -1.26 -0.80 105.19 108.62 3ffk n GLY 158 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 3ffk n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ffk s VAL 159 N -0.60 0.04 -0.04 1.61 0.11 -1.26 -4.14 120.40 116.12 3ffk s VAL 159 Ca 0.00 -0.32 0.06 0.00 -2.93 0.00 0.00 61.98 58.79 3ffk s VAL 159 Cb 0.00 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.12 3ffk s VAL 159 CO 0.00 -0.18 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.48 3ffk s THR 160 N -1.20 1.80 0.13 5.04 2.01 -0.27 -1.83 115.64 121.32 3ffk s THR 160 Ca -0.12 -0.95 0.06 0.00 0.31 0.00 0.00 61.69 60.99 3ffk s THR 160 Cb -0.04 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 3ffk s THR 160 CO 0.06 0.51 -0.14 -1.00 -0.69 0.00 0.00 174.62 173.35 3ffk s HIS 161 N -0.26 1.44 -0.19 4.92 3.76 0.28 -0.66 115.29 124.59 3ffk s HIS 161 Ca 0.01 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.37 3ffk s HIS 161 Cb -0.11 -0.74 0.03 0.00 1.11 0.00 0.00 32.58 32.87 3ffk s HIS 161 CO 0.02 0.17 -0.14 -0.80 -0.85 0.00 0.00 174.74 173.13 3ffk s ASN 162 N -2.57 3.27 -0.36 1.40 -0.87 -0.02 -2.25 114.94 113.54 3ffk s ASN 162 Ca 0.11 -0.78 0.02 0.00 -1.57 0.00 0.00 52.86 50.63 3ffk s ASN 162 Cb -0.04 -1.33 0.11 0.00 -0.02 0.00 0.00 41.25 39.96 3ffk s ASN 162 CO 0.03 -0.08 0.12 -0.69 -2.57 0.00 0.00 177.10 173.91 3ffk s VAL 163 N 1.35 1.51 0.20 1.60 1.01 -0.65 -1.15 120.40 124.27 3ffk s VAL 163 Ca 0.01 -2.03 -0.30 0.00 0.00 0.00 0.00 61.98 59.66 3ffk s VAL 163 Cb -0.15 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 3ffk s VAL 163 CO -0.10 -0.70 1.38 -2.16 0.00 0.00 0.00 175.10 173.52 3ffk s PRO 164 N 1.04 4.33 -0.04 2.72 0.04 -1.26 -1.81 135.00 140.03 3ffk s PRO 164 Ca 0.12 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.33 3ffk s PRO 164 Cb -0.20 -3.18 0.01 0.00 0.04 0.00 0.00 34.50 31.17 3ffk s PRO 164 CO -0.14 -0.35 -0.09 0.42 0.04 0.00 0.00 177.00 176.88 3ffk s ILE 165 N 0.32 0.80 -0.10 0.56 1.01 0.62 -1.31 121.20 123.10 3ffk s ILE 165 Ca 0.60 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.93 3ffk s ILE 165 Cb -0.38 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.37 3ffk s ILE 165 CO 0.38 0.26 -0.13 -0.47 0.00 0.00 0.00 174.94 174.98 3ffk s TYR 166 N 0.42 1.77 -1.38 3.97 6.14 -0.62 -1.20 117.35 126.46 3ffk s TYR 166 Ca -0.07 -0.81 -0.05 0.00 0.64 0.00 0.00 57.07 56.79 3ffk s TYR 166 Cb -0.11 -1.31 0.03 0.00 0.42 0.00 0.00 41.96 40.98 3ffk s TYR 166 CO 0.01 -0.44 0.36 -1.91 0.64 0.00 0.00 175.55 174.21 3ffk n GLU 167 N 4.23 -3.44 0.00 4.97 2.13 -0.64 -1.97 120.64 125.92 3ffk n GLU 167 Ca -0.19 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.34 3ffk n GLU 167 Cb 0.51 -5.44 0.00 0.00 0.27 0.00 0.00 31.44 26.78 3ffk n GLU 167 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ffk n GLY 168 N -1.19 1.60 3.19 8.31 0.00 -0.35 -5.01 105.19 111.75 3ffk n GLY 168 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 3ffk n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ffk s TYR 169 N -1.81 1.69 0.41 1.61 1.51 -0.83 -5.06 117.35 114.86 3ffk s TYR 169 Ca 0.00 -0.32 -0.26 0.00 -1.01 0.00 0.00 57.07 55.48 3ffk s TYR 169 Cb 0.00 -1.09 -0.08 0.00 -0.11 0.00 0.00 41.96 40.68 3ffk s TYR 169 CO 0.00 -0.03 1.28 0.00 -1.11 0.00 0.00 175.55 175.69 3ffk s ALA 170 N -0.44 3.22 -0.66 3.71 0.00 -1.26 -1.58 121.76 124.74 3ffk s ALA 170 Ca 0.07 1.18 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 3ffk s ALA 170 Cb -0.07 -3.47 0.10 0.00 0.00 0.00 0.00 23.12 19.68 3ffk s ALA 170 CO -0.01 -0.78 0.83 -0.51 0.00 0.00 0.00 175.76 175.29 3ffk s LEU 171 N -2.47 5.15 0.43 0.00 2.01 -0.43 -4.92 118.68 118.45 3ffk s LEU 171 Ca 0.57 -1.46 0.10 0.00 0.01 0.00 0.00 54.13 53.35 3ffk s LEU 171 Cb -0.37 -2.34 0.93 0.00 0.01 0.00 0.00 46.19 44.42 3ffk s LEU 171 CO 0.47 -1.17 2.04 -0.65 1.01 0.00 0.00 176.35 178.05 3ffk h PRO 172 N 9.18 0.35 0.00 1.29 0.11 -1.94 -1.71 132.00 139.27 3ffk h PRO 172 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3ffk h PRO 172 Cb 1.07 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3ffk h PRO 172 CO 1.11 0.28 0.00 0.45 -0.21 0.00 0.00 178.00 179.63 3ffk h HIS 173 N 0.35 0.00 -0.02 0.65 3.86 -1.95 -2.85 115.15 115.19 3ffk h HIS 173 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3ffk h HIS 173 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3ffk h HIS 173 CO 0.00 0.00 -0.27 0.00 0.86 0.00 0.00 177.93 178.52 3ffk n ALA 174 N -1.91 3.11 -1.93 2.45 0.00 -0.65 -4.96 120.51 116.63 3ffk n ALA 174 Ca 0.03 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 3ffk n ALA 174 Cb 0.37 -0.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 3ffk n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ffk s ILE 175 N -2.32 3.27 -0.12 0.00 1.01 -1.08 -4.63 121.20 117.33 3ffk s ILE 175 Ca 0.24 1.13 0.01 0.00 0.00 0.00 0.00 60.65 62.03 3ffk s ILE 175 Cb 0.19 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.96 3ffk s ILE 175 CO 0.47 0.21 -0.15 -0.32 0.00 0.00 0.00 174.94 175.15 3ffk s MET 176 N -0.71 2.24 -0.17 2.79 1.75 -0.30 -4.97 119.30 119.93 3ffk s MET 176 Ca 0.52 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 54.40 3ffk s MET 176 Cb -0.35 -1.94 0.01 0.00 2.84 0.00 0.00 34.83 35.38 3ffk s MET 176 CO 0.41 -0.10 -0.16 0.50 -0.65 0.00 0.00 175.02 175.01 3ffk s ARG 177 N 1.11 3.14 -0.17 4.11 3.52 -1.26 -0.84 118.95 128.55 3ffk s ARG 177 Ca -0.04 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.80 3ffk s ARG 177 Cb -0.14 -2.63 0.02 0.00 -1.56 0.00 0.00 34.95 30.63 3ffk s ARG 177 CO -0.04 -0.09 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.01 3ffk s LEU 178 N 1.05 2.00 -1.20 -0.88 2.96 0.17 -5.02 118.68 117.75 3ffk s LEU 178 Ca -0.01 -0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 3ffk s LEU 178 Cb -0.14 -1.39 -0.10 0.00 0.50 0.00 0.00 46.19 45.06 3ffk s LEU 178 CO -0.05 -0.01 3.04 0.47 -1.32 0.00 0.00 176.35 178.49 3ffk n ASP 179 N 4.62 7.86 -3.61 3.68 10.43 -1.26 -1.12 116.55 137.15 3ffk n ASP 179 Ca -0.20 -2.63 -0.22 0.00 2.57 0.00 0.00 54.79 54.31 3ffk n ASP 179 Cb 0.50 -1.50 -0.16 0.00 1.84 0.00 0.00 41.12 41.80 3ffk n ASP 179 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 3ffk s LEU 180 N -0.20 0.15 0.00 0.64 0.20 -1.26 -4.97 118.68 113.24 3ffk s LEU 180 Ca 0.67 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 55.25 3ffk s LEU 180 Cb 0.22 -0.02 0.00 0.00 -0.43 0.00 0.00 46.19 45.96 3ffk s LEU 180 CO -0.06 -0.31 0.00 0.00 -0.29 0.00 0.00 176.35 175.70 3ffk n ALA 181 N 5.30 0.00 -0.10 5.97 0.00 -1.26 -3.95 120.51 126.47 3ffk n ALA 181 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 3ffk n ALA 181 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 3ffk n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3ffk h GLY 182 N 0.00 -0.59 0.11 0.00 0.00 -1.02 -2.57 103.07 99.01 3ffk h GLY 182 Ca 0.00 0.54 0.13 0.00 0.00 0.00 0.00 47.33 48.00 3ffk h GLY 182 CO 0.00 -0.19 0.20 -0.09 0.00 0.00 0.00 176.54 176.46 3ffk h ARG 183 N -0.36 0.32 0.21 4.80 9.65 -1.24 0.28 114.38 128.03 3ffk h ARG 183 Ca 0.12 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 3ffk h ARG 183 Cb 0.59 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.08 3ffk h ARG 183 CO -0.53 0.21 -0.21 -0.44 2.80 0.00 0.00 179.97 181.79 3ffk h ASP 184 N 0.32 -0.56 -0.60 -3.80 5.19 -1.74 0.34 116.42 115.57 3ffk h ASP 184 Ca 0.37 0.05 0.09 0.00 -0.62 0.00 0.00 57.03 56.93 3ffk h ASP 184 Cb 0.58 0.20 -0.07 0.00 0.18 0.00 0.00 39.33 40.21 3ffk h ASP 184 CO -0.43 -0.31 0.23 -0.07 -3.12 0.00 0.00 179.24 175.54 3ffk h LEU 185 N -0.45 0.24 -0.22 1.55 4.07 -0.80 0.36 115.31 120.04 3ffk h LEU 185 Ca -0.00 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.04 3ffk h LEU 185 Cb 0.43 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 3ffk h LEU 185 CO -0.05 0.14 0.13 0.74 -1.08 0.00 0.00 178.44 178.32 3ffk h THR 186 N 0.42 1.04 -0.94 0.22 2.02 -0.29 -0.40 112.91 114.97 3ffk h THR 186 Ca 0.30 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.41 3ffk h THR 186 Cb 0.37 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 3ffk h THR 186 CO -0.30 0.05 0.62 0.44 0.37 0.00 0.00 175.52 176.70 3ffk h ASP 187 N 0.28 1.05 -0.52 4.18 3.32 0.71 -1.28 116.42 124.15 3ffk h ASP 187 Ca 0.08 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 3ffk h ASP 187 Cb -0.01 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 3ffk h ASP 187 CO -0.03 0.74 -0.04 0.22 -1.72 0.00 0.00 179.24 178.41 3ffk h TYR 188 N 1.23 1.07 -0.46 4.55 3.20 -0.02 -1.73 116.97 124.82 3ffk h TYR 188 Ca 0.36 -0.19 -0.10 0.00 3.14 0.00 0.00 58.73 61.94 3ffk h TYR 188 Cb -0.08 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.89 3ffk h TYR 188 CO -0.01 0.97 -0.11 1.25 -1.64 0.00 0.00 178.16 178.62 3ffk h LEU 189 N 0.89 0.82 -0.48 2.82 5.85 -0.67 0.42 115.31 124.97 3ffk h LEU 189 Ca 0.15 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.69 3ffk h LEU 189 Cb 0.58 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.33 3ffk h LEU 189 CO 0.03 0.96 0.15 0.24 -0.34 0.00 0.00 178.44 179.48 3ffk h MET 190 N 0.75 0.31 0.65 1.25 2.86 -1.02 -1.71 114.93 118.02 3ffk h MET 190 Ca 0.12 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 3ffk h MET 190 Cb 0.61 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.21 3ffk h MET 190 CO 0.04 0.20 -0.31 -0.22 1.06 0.00 0.00 176.91 177.68 3ffk h LYS 191 N 0.32 -0.84 -0.90 1.72 3.64 -0.74 -2.43 116.57 117.33 3ffk h LYS 191 Ca 0.23 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.78 3ffk h LYS 191 Cb 0.25 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 3ffk h LYS 191 CO -0.25 -0.52 0.58 0.82 -2.27 0.00 0.00 179.45 177.80 3ffk h ILE 192 N -1.01 0.91 0.00 2.00 1.08 -0.88 0.01 117.51 119.62 3ffk h ILE 192 Ca -0.09 -0.28 -0.12 0.00 -0.39 0.00 0.00 64.86 63.98 3ffk h ILE 192 Cb 0.70 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 3ffk h ILE 192 CO 0.15 0.15 -0.56 -0.07 -0.69 0.00 0.00 178.15 177.12 3ffk h LEU 193 N 0.82 0.00 -0.19 1.44 4.07 -1.30 -2.97 115.31 117.17 3ffk h LEU 193 Ca 0.44 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.17 3ffk h LEU 193 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 3ffk h LEU 193 CO -0.20 0.56 -0.91 0.74 -1.08 0.00 0.00 178.44 177.55 3ffk h THR 194 N 0.00 1.39 0.00 0.22 2.02 -0.51 -2.75 112.91 113.27 3ffk h THR 194 Ca -0.01 -2.38 -0.05 0.00 0.77 0.00 0.00 66.41 64.74 3ffk h THR 194 Cb 1.22 2.36 -0.01 0.00 -1.74 0.00 0.00 68.15 69.99 3ffk h THR 194 CO 0.07 0.71 -0.21 -0.33 0.37 0.00 0.00 175.52 176.13 3ffk h GLU 195 N 0.25 0.00 -0.61 6.66 5.08 -1.28 -1.74 114.58 122.95 3ffk h GLU 195 Ca -0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3ffk h GLU 195 Cb 1.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.77 3ffk h GLU 195 CO 0.16 0.21 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.28 3ffk h ARG 196 N 0.00 1.08 0.00 2.33 2.43 -1.33 -3.47 114.38 115.41 3ffk h ARG 196 Ca -0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 3ffk h ARG 196 Cb 0.41 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3ffk h ARG 196 CO 0.03 1.06 0.00 0.41 -1.51 0.00 0.00 179.97 179.96 3ffk n GLY 197 N -0.40 -0.83 3.97 2.80 0.00 -0.65 -5.12 105.19 104.96 3ffk n GLY 197 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 3ffk n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ffk s TYR 198 N -0.14 2.10 -0.46 1.61 1.51 -1.08 -5.02 117.35 115.86 3ffk s TYR 198 Ca 0.00 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 3ffk s TYR 198 Cb 0.00 -3.06 0.12 0.00 -0.11 0.00 0.00 41.96 38.92 3ffk s TYR 198 CO 0.00 -1.54 0.20 -1.54 -1.11 0.00 0.00 175.55 171.56 3ffk s SER 199 N -4.64 4.54 -0.49 2.29 1.04 -1.26 -4.37 113.70 110.81 3ffk s SER 199 Ca 0.64 -2.70 0.04 0.00 0.48 0.00 0.00 55.95 54.40 3ffk s SER 199 Cb -0.07 -1.65 0.13 0.00 0.10 0.00 0.00 66.02 64.52 3ffk s SER 199 CO 0.44 -0.30 0.24 -0.36 0.98 0.00 0.00 173.24 174.24 3ffk s PHE 200 N 0.15 3.03 0.03 5.02 0.08 -1.26 -4.89 117.98 120.14 3ffk s PHE 200 Ca 0.15 -3.04 0.00 0.00 0.12 0.00 0.00 56.93 54.15 3ffk s PHE 200 Cb -0.23 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 3ffk s PHE 200 CO -0.03 -0.76 0.00 0.28 -0.10 0.00 0.00 175.22 174.61 3ffk n VAL 201 N 3.26 0.19 -1.33 -0.44 0.31 -1.26 -4.68 118.33 114.39 3ffk n VAL 201 Ca 0.05 0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 64.11 3ffk n VAL 201 Cb 0.33 -1.26 0.10 0.00 -0.91 0.00 0.00 33.84 32.10 3ffk n VAL 201 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3ffk s THR 202 N -2.00 2.41 0.39 2.52 -4.23 -1.26 -4.78 115.64 108.69 3ffk s THR 202 Ca 0.00 0.19 0.30 0.00 -1.18 0.00 0.00 61.69 61.00 3ffk s THR 202 Cb 0.00 -2.66 0.32 0.00 1.34 0.00 0.00 72.50 71.50 3ffk s THR 202 CO 0.00 -0.12 2.09 0.71 -0.54 0.00 0.00 174.62 176.75 3ffk h THR 203 N -0.57 0.43 0.57 3.99 1.35 -1.99 -1.42 112.91 115.26 3ffk h THR 203 Ca -0.47 -0.49 -0.03 0.00 -0.55 0.00 0.00 66.41 64.88 3ffk h THR 203 Cb 1.28 1.34 0.01 0.00 -1.73 0.00 0.00 68.15 69.05 3ffk h THR 203 CO 0.49 0.09 -0.27 0.00 -0.25 0.00 0.00 175.52 175.58 3ffk h ALA 204 N 1.91 -0.76 -0.55 6.62 0.00 -2.01 -2.85 119.26 121.61 3ffk h ALA 204 Ca -0.00 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.88 3ffk h ALA 204 Cb 0.33 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3ffk h ALA 204 CO 0.01 -0.90 0.39 0.93 0.00 0.00 0.00 179.25 179.69 3ffk h GLU 205 N -0.82 0.03 0.00 0.00 5.08 -1.64 0.93 114.58 118.15 3ffk h GLU 205 Ca -0.08 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3ffk h GLU 205 Cb 0.61 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3ffk h GLU 205 CO 0.13 0.02 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.06 3ffk h ARG 206 N 0.03 0.00 0.10 2.33 2.43 -1.08 -1.79 114.38 116.39 3ffk h ARG 206 Ca 0.26 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.14 3ffk h ARG 206 Cb 1.01 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3ffk h ARG 206 CO -0.01 0.01 -1.45 0.93 -1.51 0.00 0.00 179.97 177.94 3ffk h GLU 207 N 0.00 0.21 -0.11 0.20 4.39 -0.82 -2.73 114.58 115.72 3ffk h GLU 207 Ca -0.00 -0.35 -0.15 0.00 0.34 0.00 0.00 59.36 59.20 3ffk h GLU 207 Cb 0.11 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3ffk h GLU 207 CO 0.00 1.07 -0.57 0.82 -1.16 0.00 0.00 179.01 179.17 3ffk h ILE 208 N 0.06 1.35 -0.07 3.13 2.04 -1.39 -2.74 117.51 119.89 3ffk h ILE 208 Ca -0.21 -1.87 -0.21 0.00 1.00 0.00 0.00 64.86 63.57 3ffk h ILE 208 Cb 1.98 1.89 0.01 0.00 -0.74 0.00 0.00 36.82 39.97 3ffk h ILE 208 CO 0.16 0.56 -0.78 0.58 0.00 0.00 0.00 178.15 178.67 3ffk h VAL 209 N 0.27 1.32 -0.93 1.67 2.07 -1.44 -1.37 116.25 117.84 3ffk h VAL 209 Ca 0.00 -2.04 0.17 0.00 0.82 0.00 0.00 66.70 65.65 3ffk h VAL 209 Cb 1.07 2.24 -0.10 0.00 -1.52 0.00 0.00 31.29 32.98 3ffk h VAL 209 CO 0.09 0.63 0.52 -0.09 0.02 0.00 0.00 177.57 178.74 3ffk h ARG 210 N 0.32 0.66 -0.27 1.57 2.43 -1.46 0.87 114.38 118.49 3ffk h ARG 210 Ca -0.08 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 3ffk h ARG 210 Cb 1.43 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.82 3ffk h ARG 210 CO 0.16 0.44 -0.05 0.22 -1.51 0.00 0.00 179.97 179.23 3ffk h ASP 211 N 0.68 0.52 -0.49 -3.80 1.82 -1.16 -0.20 116.42 113.78 3ffk h ASP 211 Ca 0.53 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 3ffk h ASP 211 Cb 0.80 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 3ffk h ASP 211 CO -0.38 0.75 0.26 0.40 -1.61 0.00 0.00 179.24 178.65 3ffk h ILE 212 N 0.28 1.18 0.19 2.25 2.04 -0.19 -0.86 117.51 122.40 3ffk h ILE 212 Ca 0.07 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.47 3ffk h ILE 212 Cb 0.51 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3ffk h ILE 212 CO 0.02 0.19 -0.27 0.50 0.00 0.00 0.00 178.15 178.59 3ffk h LYS 213 N 0.65 -0.51 0.00 2.37 3.64 0.85 -1.26 116.57 122.31 3ffk h LYS 213 Ca 0.17 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3ffk h LYS 213 Cb 0.07 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3ffk h LYS 213 CO -0.03 -0.34 0.00 -0.85 -2.27 0.00 0.00 179.45 175.96 3ffk n GLU 214 N -5.39 0.62 -0.06 1.90 0.28 -0.10 -2.70 120.64 115.20 3ffk n GLU 214 Ca -0.08 0.01 -0.06 0.00 -0.16 0.00 0.00 57.16 56.88 3ffk n GLU 214 Cb 0.30 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.58 3ffk n GLU 214 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3ffk n LYS 215 N -1.16 2.04 0.00 3.44 5.02 -0.35 -4.81 118.16 122.34 3ffk n LYS 215 Ca 0.17 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3ffk n LYS 215 Cb 0.17 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3ffk n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ffk n LEU 216 N -2.45 0.77 -4.84 -0.35 4.77 -0.51 -5.05 117.00 109.34 3ffk n LEU 216 Ca -0.19 -0.77 -0.33 0.00 -0.03 0.00 0.00 56.01 54.70 3ffk n LEU 216 Cb 0.87 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.89 3ffk n LEU 216 CO 0.24 0.19 0.44 0.00 -1.33 0.00 0.00 177.39 176.93 3ffk s TYR 218 N -1.98 0.41 -0.21 0.00 1.13 -0.82 -4.45 117.35 111.43 3ffk s TYR 218 Ca 0.54 -0.77 -0.16 0.00 -1.41 0.00 0.00 57.07 55.28 3ffk s TYR 218 Cb -0.10 -0.02 -0.04 0.00 -1.10 0.00 0.00 41.96 40.70 3ffk s TYR 218 CO 0.17 -0.77 0.42 0.08 -2.51 0.00 0.00 175.55 172.93 3ffk s VAL 219 N -3.98 5.18 0.14 -3.49 1.01 -0.33 -4.02 120.40 114.90 3ffk s VAL 219 Ca 0.19 0.74 -0.31 0.00 0.00 0.00 0.00 61.98 62.60 3ffk s VAL 219 Cb 0.03 -3.74 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 3ffk s VAL 219 CO 0.02 0.23 1.33 0.00 0.00 0.00 0.00 175.10 176.68 3ffk s ALA 220 N 1.43 3.54 0.18 5.51 0.00 -1.26 -4.51 121.76 126.65 3ffk s ALA 220 Ca 0.19 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 3ffk s ALA 220 Cb -0.15 -3.50 0.13 0.00 0.00 0.00 0.00 23.12 19.60 3ffk s ALA 220 CO 0.08 -0.55 1.79 1.25 0.00 0.00 0.00 175.76 178.33 3ffk h LEU 221 N 6.22 0.38 -7.57 0.00 5.85 -1.97 -3.39 115.31 114.84 3ffk h LEU 221 Ca -0.43 0.03 -0.49 0.00 0.84 0.00 0.00 57.88 57.82 3ffk h LEU 221 Cb 1.21 -0.05 -0.38 0.00 0.37 0.00 0.00 40.66 41.82 3ffk h LEU 221 CO 0.82 0.27 -0.78 -0.62 -0.34 0.00 0.00 178.44 177.78 3ffk s ASP 222 N -5.51 2.07 0.04 1.25 -1.08 -1.26 -4.89 116.67 107.29 3ffk s ASP 222 Ca -0.13 -0.29 -0.26 0.00 -0.52 0.00 0.00 52.55 51.35 3ffk s ASP 222 Cb 0.14 -0.67 -0.14 0.00 -1.46 0.00 0.00 42.92 40.78 3ffk s ASP 222 CO 0.74 -0.17 1.35 0.15 0.52 0.00 0.00 175.17 177.76 3ffk h PHE 223 N 8.24 -0.87 0.00 -5.34 3.57 -2.00 -2.69 116.94 117.85 3ffk h PHE 223 Ca -0.24 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 3ffk h PHE 223 Cb 1.13 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.15 3ffk h PHE 223 CO 0.46 -0.54 -0.14 0.93 -2.23 0.00 0.00 178.31 176.79 3ffk h GLU 224 N -0.96 0.00 -0.32 1.11 4.39 -1.97 -0.04 114.58 116.78 3ffk h GLU 224 Ca -0.10 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 3ffk h GLU 224 Cb 0.72 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 3ffk h GLU 224 CO 0.16 0.14 0.12 -0.91 -1.16 0.00 0.00 179.01 177.35 3ffk h ASN 225 N 0.00 0.45 -0.28 1.42 -0.26 -2.00 -2.75 115.58 112.17 3ffk h ASN 225 Ca -0.00 -0.18 -0.08 0.00 -0.56 0.00 0.00 56.30 55.48 3ffk h ASN 225 Cb 0.27 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 3ffk h ASN 225 CO 0.02 0.51 -0.08 -0.33 -1.06 0.00 0.00 177.43 176.49 3ffk h GLU 226 N 0.37 0.66 -0.76 0.81 4.39 -0.70 -1.27 114.58 118.08 3ffk h GLU 226 Ca 0.11 -0.19 0.11 0.00 0.34 0.00 0.00 59.36 59.72 3ffk h GLU 226 Cb 0.20 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.71 3ffk h GLU 226 CO -0.01 0.73 0.39 0.52 -1.16 0.00 0.00 179.01 179.48 3ffk h MET 227 N 0.61 0.61 -0.44 2.33 2.86 -1.14 -0.47 114.93 119.29 3ffk h MET 227 Ca 0.11 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.58 3ffk h MET 227 Cb 0.50 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 3ffk h MET 227 CO 0.03 0.40 -0.28 0.00 1.06 0.00 0.00 176.91 178.12 3ffk h ALA 228 N 1.47 0.67 -0.74 6.32 0.00 -1.00 -2.21 119.26 123.77 3ffk h ALA 228 Ca 0.39 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3ffk h ALA 228 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3ffk h ALA 228 CO -0.30 0.67 0.49 1.15 0.00 0.00 0.00 179.25 181.27 3ffk h THR 229 N 0.81 1.17 0.00 0.00 2.02 -0.81 -2.55 112.91 113.56 3ffk h THR 229 Ca 0.09 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 3ffk h THR 229 Cb 0.86 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3ffk h THR 229 CO 0.08 0.18 -0.11 0.00 0.37 0.00 0.00 175.52 176.04 3ffk h ALA 230 N 1.28 1.11 -0.37 6.16 0.00 -0.76 -2.16 119.26 124.52 3ffk h ALA 230 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3ffk h ALA 230 Cb -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ffk h ALA 230 CO -0.07 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.32 3ffk n ALA 231 N -2.20 2.44 -0.09 0.00 0.00 -0.86 -4.35 120.51 115.45 3ffk n ALA 231 Ca -0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 53.44 52.40 3ffk n ALA 231 Cb 0.29 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 3ffk n ALA 231 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ffk n SER 232 N 1.22 2.46 -3.52 0.00 7.64 -0.83 -5.07 113.62 115.52 3ffk n SER 232 Ca 0.19 -0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.81 3ffk n SER 232 Cb 0.54 -0.26 -0.07 0.00 -1.01 0.00 0.00 64.21 63.41 3ffk n SER 232 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ffk s SER 233 N -5.82 1.05 0.00 6.43 1.04 -1.14 -5.01 113.70 110.25 3ffk s SER 233 Ca -0.25 -1.56 0.23 0.00 0.48 0.00 0.00 55.95 54.85 3ffk s SER 233 Cb 0.07 0.56 0.82 0.00 0.10 0.00 0.00 66.02 67.56 3ffk s SER 233 CO 0.45 -1.10 1.60 -1.54 0.98 0.00 0.00 173.24 173.63 3ffk n SER 234 N -1.19 1.72 -0.33 7.02 3.41 -1.26 -4.66 113.62 118.33 3ffk n SER 234 Ca 0.04 -1.66 0.24 0.00 -0.26 0.00 0.00 58.87 57.23 3ffk n SER 234 Cb 0.63 -0.08 0.48 0.00 -0.26 0.00 0.00 64.21 64.98 3ffk n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ffk h SER 235 N 2.40 0.45 -0.12 4.04 4.64 -1.94 0.82 113.55 123.84 3ffk h SER 235 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3ffk h SER 235 Cb 0.52 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3ffk h SER 235 CO 0.00 -0.18 0.00 -0.11 -0.87 0.00 0.00 176.83 175.67 3ffk n LEU 236 N -5.09 2.14 -4.81 5.97 7.94 -1.26 -4.94 117.00 116.95 3ffk n LEU 236 Ca 0.32 -0.81 -0.36 0.00 -1.11 0.00 0.00 56.01 54.05 3ffk n LEU 236 Cb 1.01 -0.07 -0.06 0.00 0.53 0.00 0.00 43.42 44.82 3ffk n LEU 236 CO 0.08 0.40 0.46 -1.61 -1.11 0.00 0.00 177.39 175.62 3ffk s GLU 237 N -1.86 4.30 0.14 1.96 2.02 0.28 -4.83 118.70 120.72 3ffk s GLU 237 Ca 0.34 0.95 0.09 0.00 0.02 0.00 0.00 54.97 56.37 3ffk s GLU 237 Cb 0.20 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.55 3ffk s GLU 237 CO 0.30 0.36 -0.21 0.15 0.02 0.00 0.00 175.26 175.88 3ffk s LYS 238 N -2.03 1.28 0.15 1.61 -0.14 -0.04 -4.97 119.74 115.59 3ffk s LYS 238 Ca 0.45 -1.33 0.03 0.00 -1.36 0.00 0.00 55.97 53.76 3ffk s LYS 238 Cb -0.17 -1.51 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 3ffk s LYS 238 CO 0.21 0.33 0.23 0.45 -0.76 0.00 0.00 175.35 175.81 3ffk s SER 239 N -2.31 6.04 -0.14 2.83 0.15 -1.26 -0.75 113.70 118.25 3ffk s SER 239 Ca 0.13 0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.74 3ffk s SER 239 Cb -0.08 -1.74 0.04 0.00 -1.71 0.00 0.00 66.02 62.53 3ffk s SER 239 CO 0.06 0.06 0.37 -0.47 1.20 0.00 0.00 173.24 174.46 3ffk s TYR 240 N -1.73 -0.46 -0.24 3.44 6.14 -0.59 -4.97 117.35 118.95 3ffk s TYR 240 Ca 0.33 1.05 -0.08 0.00 0.64 0.00 0.00 57.07 59.01 3ffk s TYR 240 Cb -0.11 0.17 -0.04 0.00 0.42 0.00 0.00 41.96 42.40 3ffk s TYR 240 CO 0.27 -0.24 0.10 -2.00 0.64 0.00 0.00 175.55 174.31 3ffk s GLU 241 N 0.67 3.80 0.34 4.97 2.12 -1.26 -0.86 118.70 128.49 3ffk s GLU 241 Ca -0.04 -0.41 -0.24 0.00 0.36 0.00 0.00 54.97 54.64 3ffk s GLU 241 Cb -0.05 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.84 3ffk s GLU 241 CO -0.04 -0.09 0.92 -0.51 -0.54 0.00 0.00 175.26 174.99 3ffk s LEU 242 N 1.40 4.25 0.04 2.70 1.02 -0.72 -4.99 118.68 122.38 3ffk s LEU 242 Ca 0.06 1.75 -0.11 0.00 0.02 0.00 0.00 54.13 55.85 3ffk s LEU 242 Cb -0.15 -4.09 -0.04 0.00 0.02 0.00 0.00 46.19 41.94 3ffk s LEU 242 CO 0.05 -0.12 1.18 -0.65 0.02 0.00 0.00 176.35 176.83 3ffk h PRO 243 N 2.91 -0.14 -0.53 1.29 0.10 -1.99 -1.02 132.00 132.62 3ffk h PRO 243 Ca -0.47 0.01 0.15 0.00 0.10 0.00 0.00 66.00 65.78 3ffk h PRO 243 Cb 1.19 0.03 -0.02 0.00 0.10 0.00 0.00 31.00 32.30 3ffk h PRO 243 CO 0.64 -0.10 0.38 0.38 0.10 0.00 0.00 178.00 179.40 3ffk h ASP 244 N -0.15 0.03 -2.88 -2.05 3.04 -2.06 -3.43 116.42 108.92 3ffk h ASP 244 Ca 0.02 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.65 3ffk h ASP 244 Cb 0.21 -0.00 0.06 0.00 -1.04 0.00 0.00 39.33 38.55 3ffk h ASP 244 CO -0.18 0.02 0.14 0.61 -2.04 0.00 0.00 179.24 177.78 3ffk n GLY 245 N -1.63 -1.01 0.00 7.15 0.00 -0.38 -5.09 105.19 104.23 3ffk n GLY 245 Ca 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.39 3ffk n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3ffk n GLN 246 N -2.01 0.00 -5.29 1.61 7.27 -1.26 -4.68 117.38 113.03 3ffk n GLN 246 Ca 0.06 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.82 3ffk n GLN 246 Cb 0.22 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.71 3ffk n GLN 246 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 3ffk s VAL 247 N -2.12 2.04 0.10 1.69 1.01 -1.26 -1.76 120.40 120.09 3ffk s VAL 247 Ca 0.00 -1.09 0.08 0.00 0.00 0.00 0.00 61.98 60.97 3ffk s VAL 247 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 3ffk s VAL 247 CO 0.00 0.57 -0.16 0.27 0.00 0.00 0.00 175.10 175.79 3ffk s ILE 248 N -0.46 3.00 -0.16 2.22 -4.36 -0.04 -4.94 121.20 116.47 3ffk s ILE 248 Ca 0.05 -1.40 -0.08 0.00 -0.26 0.00 0.00 60.65 58.97 3ffk s ILE 248 Cb -0.11 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 3ffk s ILE 248 CO 0.01 0.13 0.12 -0.89 0.24 0.00 0.00 174.94 174.54 3ffk s THR 249 N -1.14 5.29 -0.06 8.37 2.01 -1.26 -1.54 115.64 127.31 3ffk s THR 249 Ca 0.19 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.37 3ffk s THR 249 Cb -0.11 -3.35 -0.00 0.00 0.01 0.00 0.00 72.50 69.05 3ffk s THR 249 CO 0.11 0.53 -0.20 -0.51 -0.69 0.00 0.00 174.62 173.86 3ffk s ILE 250 N -0.33 1.70 0.00 1.82 2.07 0.07 -5.00 121.20 121.53 3ffk s ILE 250 Ca 0.11 -0.85 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 3ffk s ILE 250 Cb -0.12 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.02 3ffk s ILE 250 CO 0.01 0.48 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 3ffk n GLY 251 N 3.21 1.83 0.28 1.50 0.00 -1.26 -0.86 105.19 109.89 3ffk n GLY 251 Ca -0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.03 3ffk n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3ffk h ASN 252 N 0.00 0.00 -0.02 1.61 7.08 -1.93 0.17 115.58 122.50 3ffk h ASN 252 Ca 0.00 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.23 3ffk h ASN 252 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 3ffk h ASN 252 CO 0.00 0.00 0.02 1.05 -2.08 0.00 0.00 177.43 176.42 3ffk h GLU 253 N 0.00 0.00 -0.84 4.14 9.09 -1.97 0.13 114.58 125.14 3ffk h GLU 253 Ca 0.00 0.00 0.21 0.00 0.05 0.00 0.00 59.36 59.62 3ffk h GLU 253 Cb 0.13 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.10 3ffk h GLU 253 CO 0.00 0.00 0.26 0.00 0.05 0.00 0.00 179.01 179.32 3ffk h ARG 254 N 0.00 0.28 0.00 1.06 3.08 -0.94 -2.82 114.38 115.03 3ffk h ARG 254 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3ffk h ARG 254 Cb 0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3ffk h ARG 254 CO -0.00 0.18 -1.37 1.97 -1.07 0.00 0.00 179.97 179.68 3ffk n PHE 255 N -5.15 0.00 0.12 3.04 1.16 -0.40 -1.95 117.46 114.28 3ffk n PHE 255 Ca 0.19 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.75 3ffk n PHE 255 Cb 0.60 -0.23 0.20 0.00 -1.61 0.00 0.00 39.48 38.43 3ffk n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3ffk h ARG 256 N 0.00 0.12 0.76 3.97 3.08 -0.75 -2.57 114.38 118.99 3ffk h ARG 256 Ca 0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3ffk h ARG 256 Cb 0.56 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.62 3ffk h ARG 256 CO 0.00 0.62 -0.37 0.00 -1.07 0.00 0.00 179.97 179.15 3ffk h PRO 258 N -1.25 0.00 -1.19 0.00 0.13 -1.80 -2.96 132.00 124.93 3ffk h PRO 258 Ca -0.10 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.36 3ffk h PRO 258 Cb 0.79 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.86 3ffk h PRO 258 CO 0.17 0.13 0.83 1.49 -0.23 0.00 0.00 178.00 180.39 3ffk h GLU 259 N 0.00 0.09 -0.68 0.86 4.57 -1.46 -1.20 114.58 116.75 3ffk h GLU 259 Ca -0.00 -0.01 0.20 0.00 -1.18 0.00 0.00 59.36 58.37 3ffk h GLU 259 Cb 0.48 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 3ffk h GLU 259 CO 0.02 0.06 0.49 1.15 -1.18 0.00 0.00 179.01 179.54 3ffk h THR 260 N 0.09 0.66 -0.14 0.32 2.02 -1.60 0.27 112.91 114.53 3ffk h THR 260 Ca 0.60 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.76 3ffk h THR 260 Cb 2.16 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 3ffk h THR 260 CO -0.09 0.00 0.03 -0.07 0.37 0.00 0.00 175.52 175.76 3ffk h LEU 261 N 0.01 0.17 0.00 2.58 3.38 -1.46 -1.54 115.31 118.44 3ffk h LEU 261 Ca 0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3ffk h LEU 261 Cb 1.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3ffk h LEU 261 CO -0.01 0.18 -1.70 0.49 0.09 0.00 0.00 178.44 177.50 3ffk n PHE 262 N -4.45 0.10 -3.30 1.13 3.72 0.80 -0.47 117.46 115.00 3ffk n PHE 262 Ca -0.01 0.03 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 3ffk n PHE 262 Cb 0.13 -0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 38.13 3ffk n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3ffk n GLN 263 N -2.16 0.78 0.00 -1.08 6.02 -0.27 -4.26 117.38 116.41 3ffk n GLN 263 Ca -0.02 -3.40 0.00 0.00 -0.01 0.00 0.00 57.00 53.57 3ffk n GLN 263 Cb 0.52 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.30 3ffk n GLN 263 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3ffk n PRO 264 N 1.78 0.00 0.20 -1.09 -0.02 -0.62 -1.05 135.00 134.20 3ffk n PRO 264 Ca 0.24 0.28 0.14 0.00 -2.02 0.00 0.00 63.50 62.15 3ffk n PRO 264 Cb 0.50 -1.53 0.52 0.00 -0.02 0.00 0.00 33.50 32.96 3ffk n PRO 264 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3ffk h SER 265 N 0.00 0.00 -0.98 2.55 4.64 -1.84 -0.29 113.55 117.62 3ffk h SER 265 Ca 0.00 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.57 3ffk h SER 265 Cb 0.06 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.08 3ffk h SER 265 CO 0.00 0.00 0.66 -0.26 -0.87 0.00 0.00 176.83 176.36 3ffk h PHE 266 N 0.00 0.46 -0.21 4.77 0.05 -1.43 -0.01 116.94 120.57 3ffk h PHE 266 Ca 0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 3ffk h PHE 266 Cb 0.56 -0.14 0.00 0.00 2.00 0.00 0.00 35.95 38.38 3ffk h PHE 266 CO 0.00 0.08 0.00 0.44 -0.18 0.00 0.00 178.31 178.65 3ffk n ILE 267 N -4.49 2.03 -2.55 -0.55 -5.35 -1.14 -4.98 119.36 102.33 3ffk n ILE 267 Ca 0.22 -1.83 -0.07 0.00 -0.27 0.00 0.00 62.75 60.80 3ffk n ILE 267 Cb 0.86 -0.15 0.01 0.00 -1.74 0.00 0.00 39.64 38.62 3ffk n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ffk n GLY 268 N -0.58 0.35 3.58 3.28 0.00 -0.02 -5.05 105.19 106.76 3ffk n GLY 268 Ca 0.19 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 3ffk n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ffk s MET 269 N -4.98 3.87 0.45 1.61 -1.94 -0.13 -4.95 119.30 113.22 3ffk s MET 269 Ca 0.11 -0.40 0.30 0.00 -1.71 0.00 0.00 55.69 53.99 3ffk s MET 269 Cb -0.05 -3.19 1.63 0.00 2.01 0.00 0.00 34.83 35.24 3ffk s MET 269 CO 0.13 0.18 1.92 0.93 -0.01 0.00 0.00 175.02 178.17 3ffk h GLU 270 N 6.98 0.00 -7.20 2.03 4.39 -1.97 -3.23 114.58 115.58 3ffk h GLU 270 Ca -0.36 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 58.82 3ffk h GLU 270 Cb 1.17 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.95 3ffk h GLU 270 CO 0.67 0.00 0.37 -1.12 -1.16 0.00 0.00 179.01 177.76 3ffk s SER 271 N -4.43 4.63 0.70 1.42 0.01 -1.26 -5.02 113.70 109.75 3ffk s SER 271 Ca -0.03 2.12 -0.15 0.00 1.31 0.00 0.00 55.95 59.19 3ffk s SER 271 Cb 0.09 -2.56 0.02 0.00 0.21 0.00 0.00 66.02 63.77 3ffk s SER 271 CO 0.27 -1.96 1.17 0.00 0.41 0.00 0.00 173.24 173.13 3ffk s ALA 272 N -2.28 2.27 0.78 1.44 0.00 -1.26 -4.52 121.76 118.20 3ffk s ALA 272 Ca 0.69 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 53.29 3ffk s ALA 272 Cb -0.23 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.54 3ffk s ALA 272 CO 0.45 -1.61 1.13 0.20 0.00 0.00 0.00 175.76 175.92 3ffk s GLY 273 N -2.23 1.61 0.51 0.00 0.00 -1.26 -4.76 107.32 101.19 3ffk s GLY 273 Ca 0.71 -0.42 0.18 0.00 0.00 0.00 0.00 44.72 45.19 3ffk s GLY 273 CO 0.43 0.02 2.11 0.16 0.00 0.00 0.00 173.10 175.82 3ffk h ILE 274 N -0.97 0.96 -0.27 0.90 3.07 -1.04 0.19 117.51 120.35 3ffk h ILE 274 Ca -0.46 -0.23 -0.14 0.00 1.55 0.00 0.00 64.86 65.57 3ffk h ILE 274 Cb 1.29 1.13 -0.01 0.00 -0.27 0.00 0.00 36.82 38.96 3ffk h ILE 274 CO 0.63 0.06 -0.42 1.12 -1.05 0.00 0.00 178.15 178.49 3ffk h HIS 275 N 0.00 0.79 -0.09 0.16 2.07 -1.92 -1.38 115.15 114.79 3ffk h HIS 275 Ca -0.00 -0.24 -0.18 0.00 -2.85 0.00 0.00 60.37 57.10 3ffk h HIS 275 Cb 0.12 -0.17 -0.01 0.00 2.57 0.00 0.00 27.41 29.93 3ffk h HIS 275 CO 0.00 0.97 -0.71 0.93 -3.07 0.00 0.00 177.93 176.05 3ffk h GLU 276 N 0.53 0.41 -0.03 5.12 5.08 -1.17 -2.24 114.58 122.28 3ffk h GLU 276 Ca 0.04 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 57.91 3ffk h GLU 276 Cb 0.96 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 3ffk h GLU 276 CO 0.09 0.96 -0.72 1.79 -1.00 0.00 0.00 179.01 180.13 3ffk h THR 277 N 0.28 1.45 0.61 1.13 1.35 -0.70 0.21 112.91 117.24 3ffk h THR 277 Ca -0.03 -2.29 -0.03 0.00 -0.55 0.00 0.00 66.41 63.51 3ffk h THR 277 Cb 1.28 2.23 0.01 0.00 -1.73 0.00 0.00 68.15 69.93 3ffk h THR 277 CO 0.12 0.67 -0.30 0.74 -0.25 0.00 0.00 175.52 176.51 3ffk h THR 278 N 0.12 0.34 -0.45 6.82 2.02 -1.23 -1.63 112.91 118.91 3ffk h THR 278 Ca -0.02 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 67.07 3ffk h THR 278 Cb 1.28 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 3ffk h THR 278 CO 0.11 0.02 0.02 0.22 0.37 0.00 0.00 175.52 176.27 3ffk h TYR 279 N -0.95 0.02 -0.06 3.16 3.20 -1.33 -0.54 116.97 120.47 3ffk h TYR 279 Ca -0.08 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.83 3ffk h TYR 279 Cb 0.67 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3ffk h TYR 279 CO -0.01 -0.07 0.04 -0.91 -1.64 0.00 0.00 178.16 175.57 3ffk h ASN 280 N 0.14 0.00 -0.05 -2.11 -0.26 -0.91 -1.51 115.58 110.88 3ffk h ASN 280 Ca 0.23 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.86 3ffk h ASN 280 Cb 0.32 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.59 3ffk h ASN 280 CO -0.35 0.00 -0.40 -1.28 -1.06 0.00 0.00 177.43 174.33 3ffk h SER 281 N 0.00 0.44 -1.00 5.81 0.87 -0.12 -2.68 113.55 116.86 3ffk h SER 281 Ca 0.03 -0.69 0.06 0.00 -1.23 0.00 0.00 61.79 59.96 3ffk h SER 281 Cb 0.11 -0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 61.88 3ffk h SER 281 CO -0.00 1.06 0.65 0.40 -0.53 0.00 0.00 176.83 178.41 3ffk h ILE 282 N -0.15 1.10 0.00 2.23 2.04 -0.80 -2.51 117.51 119.42 3ffk h ILE 282 Ca -0.04 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.42 3ffk h ILE 282 Cb 1.08 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 3ffk h ILE 282 CO 0.08 0.22 0.00 0.24 0.00 0.00 0.00 178.15 178.69 3ffk h MET 283 N 1.19 0.00 -0.02 2.37 2.86 -1.26 -1.90 114.93 118.16 3ffk h MET 283 Ca 0.43 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 3ffk h MET 283 Cb 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 3ffk h MET 283 CO -0.17 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.43 3ffk n LYS 284 N -2.89 1.20 -3.99 1.72 5.02 -0.95 -4.88 118.16 113.39 3ffk n LYS 284 Ca 0.02 -0.29 -0.28 0.00 -2.02 0.00 0.00 58.31 55.74 3ffk n LYS 284 Cb 0.38 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.93 3ffk n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ffk n ASP 286 N -0.12 0.32 -0.26 0.00 -0.08 -1.26 -4.83 116.55 110.31 3ffk n ASP 286 Ca -0.07 1.11 0.14 0.00 -1.51 0.00 0.00 54.79 54.46 3ffk n ASP 286 Cb 0.53 -0.86 0.41 0.00 2.34 0.00 0.00 41.12 43.53 3ffk n ASP 286 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3ffk h ILE 287 N 3.39 0.79 0.00 5.18 2.10 -1.94 -1.77 117.51 125.26 3ffk h ILE 287 Ca -0.47 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.26 3ffk h ILE 287 Cb 1.35 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 3ffk h ILE 287 CO 0.71 0.11 0.00 0.44 -1.08 0.00 0.00 178.15 178.33 3ffk h ASP 288 N 0.63 0.00 -0.00 2.19 3.32 -2.01 -2.86 116.42 117.68 3ffk h ASP 288 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 3ffk h ASP 288 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 3ffk h ASP 288 CO -0.21 0.00 -0.36 2.30 -1.72 0.00 0.00 179.24 179.25 3ffk n ILE 289 N -2.68 0.00 -0.34 0.35 -5.35 -0.67 -4.64 119.36 106.03 3ffk n ILE 289 Ca -0.01 -0.32 0.02 0.00 -0.27 0.00 0.00 62.75 62.17 3ffk n ILE 289 Cb 0.11 1.08 0.20 0.00 -1.74 0.00 0.00 39.64 39.28 3ffk n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 3ffk h ARG 290 N 0.72 1.10 -0.66 6.28 3.08 -1.49 -2.18 114.38 121.23 3ffk h ARG 290 Ca 0.00 -0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.08 3ffk h ARG 290 Cb 0.33 -0.25 -0.08 0.00 0.08 0.00 0.00 29.97 30.06 3ffk h ARG 290 CO 0.00 0.73 0.28 -0.22 -1.07 0.00 0.00 179.97 179.68 3ffk h LYS 291 N 1.13 0.46 0.00 0.04 3.64 -1.82 -0.24 116.57 119.78 3ffk h LYS 291 Ca 0.40 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.59 3ffk h LYS 291 Cb 0.12 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3ffk h LYS 291 CO -0.14 0.30 -0.75 -0.44 -2.27 0.00 0.00 179.45 176.15 3ffk h ASP 292 N 0.47 0.00 -0.08 4.20 3.45 -1.80 -2.84 116.42 119.83 3ffk h ASP 292 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 3ffk h ASP 292 Cb 0.41 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 3ffk h ASP 292 CO -0.31 0.75 0.05 -0.07 -1.57 0.00 0.00 179.24 178.08 3ffk h LEU 293 N 0.00 0.09 -1.59 1.55 4.07 -0.57 -2.77 115.31 116.09 3ffk h LEU 293 Ca -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 3ffk h LEU 293 Cb 1.35 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.06 3ffk h LEU 293 CO 0.10 0.08 0.09 1.88 -1.08 0.00 0.00 178.44 179.51 3ffk h TYR 294 N 0.09 0.36 -0.18 1.13 0.05 -1.06 -2.49 116.97 114.87 3ffk h TYR 294 Ca 0.03 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.80 3ffk h TYR 294 Cb 0.01 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.63 3ffk h TYR 294 CO -0.07 0.30 0.00 0.00 -1.05 0.00 0.00 178.16 177.34 3ffk n ALA 295 N -2.49 2.51 -3.12 3.88 0.00 -1.08 -1.22 120.51 118.99 3ffk n ALA 295 Ca 0.01 -0.51 -0.17 0.00 0.00 0.00 0.00 53.44 52.76 3ffk n ALA 295 Cb 0.14 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 3ffk n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ffk n ASN 296 N 0.30 0.26 -4.50 0.00 3.02 -0.94 -4.37 115.26 109.04 3ffk n ASN 296 Ca 0.16 -3.09 -0.42 0.00 -0.03 0.00 0.00 54.58 51.20 3ffk n ASN 296 Cb 0.31 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 3ffk n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3ffk s ASN 297 N -2.15 6.17 -0.12 6.41 -0.87 -0.90 -0.87 114.94 122.61 3ffk s ASN 297 Ca 0.37 -0.75 -0.10 0.00 -1.57 0.00 0.00 52.86 50.81 3ffk s ASN 297 Cb 0.32 -2.48 -0.05 0.00 -0.02 0.00 0.00 41.25 39.03 3ffk s ASN 297 CO -0.08 -1.62 0.21 -0.69 -2.57 0.00 0.00 177.10 172.36 3ffk s VAL 298 N 4.80 5.37 -0.13 1.60 1.01 -0.45 0.48 120.40 133.07 3ffk s VAL 298 Ca 0.28 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.58 3ffk s VAL 298 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3ffk s VAL 298 CO 0.12 0.54 0.09 -0.04 0.00 0.00 0.00 175.10 175.82 3ffk s MET 299 N -0.55 3.50 0.03 2.72 -1.94 0.24 -0.62 119.30 122.68 3ffk s MET 299 Ca 0.16 -0.25 -0.01 0.00 -1.71 0.00 0.00 55.69 53.87 3ffk s MET 299 Cb -0.13 -3.12 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 3ffk s MET 299 CO 0.05 0.62 -0.01 0.45 -0.01 0.00 0.00 175.02 176.12 3ffk s SER 300 N -0.59 0.31 0.00 3.03 0.15 0.21 -4.57 113.70 112.25 3ffk s SER 300 Ca 0.12 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.09 3ffk s SER 300 Cb -0.12 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 3ffk s SER 300 CO 0.02 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.63 3ffk n GLY 301 N 0.95 0.96 0.40 9.45 0.00 -0.40 -1.13 105.19 115.42 3ffk n GLY 301 Ca -0.20 -1.63 0.22 0.00 0.00 0.00 0.00 46.02 44.42 3ffk n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ffk h GLY 302 N 0.00 0.00 2.00 -0.02 0.00 -1.76 -0.93 103.07 102.36 3ffk h GLY 302 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3ffk h GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.95 3ffk n THR 303 N -4.32 0.54 1.77 4.70 -1.04 -0.34 -2.29 114.28 113.29 3ffk n THR 303 Ca 0.12 -0.20 0.12 0.00 -2.04 0.00 0.00 64.05 62.04 3ffk n THR 303 Cb 0.69 -0.63 0.59 0.00 -1.82 0.00 0.00 70.33 69.17 3ffk n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3ffk n THR 304 N -2.15 0.05 0.52 12.58 -2.24 -0.35 -4.21 114.28 118.47 3ffk n THR 304 Ca 0.05 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3ffk n THR 304 Cb 0.40 -0.09 0.46 0.00 -2.10 0.00 0.00 70.33 68.99 3ffk n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3ffk n MET 305 N -0.47 0.19 -1.68 -0.78 2.81 -0.97 -4.87 117.12 111.35 3ffk n MET 305 Ca 0.17 0.31 -0.52 0.00 -1.81 0.00 0.00 57.70 55.85 3ffk n MET 305 Cb 0.17 -1.79 -0.06 0.00 -0.71 0.00 0.00 33.22 30.83 3ffk n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3ffk n TYR 306 N -2.13 2.10 -1.62 2.03 4.01 -1.26 -4.90 117.16 115.39 3ffk n TYR 306 Ca 0.04 0.33 -0.44 0.00 -0.16 0.00 0.00 57.90 57.67 3ffk n TYR 306 Cb 0.30 -2.52 -0.01 0.00 -0.31 0.00 0.00 39.34 36.79 3ffk n TYR 306 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 3ffk n PRO 307 N 5.26 1.58 0.00 -0.72 -0.02 -1.26 -2.21 135.00 137.62 3ffk n PRO 307 Ca 0.23 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3ffk n PRO 307 Cb 0.21 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3ffk n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ffk n GLY 308 N 1.08 3.03 0.37 -1.23 0.00 -1.26 -1.19 105.19 105.99 3ffk n GLY 308 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 3ffk n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ffk h ILE 309 N 0.00 0.74 -0.10 -0.61 2.10 -1.68 -1.27 117.51 116.69 3ffk h ILE 309 Ca 0.00 -0.24 -0.01 0.00 1.08 0.00 0.00 64.86 65.70 3ffk h ILE 309 Cb 0.00 -0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 35.71 3ffk h ILE 309 CO 0.00 0.13 0.04 0.00 -1.08 0.00 0.00 178.15 177.24 3ffk h ALA 310 N 1.62 0.13 -0.09 0.18 0.00 -1.90 0.80 119.26 119.99 3ffk h ALA 310 Ca 0.53 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 3ffk h ALA 310 Cb 0.91 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3ffk h ALA 310 CO -0.30 -0.29 -0.07 -0.44 0.00 0.00 0.00 179.25 178.16 3ffk h ASP 311 N 0.01 0.12 0.16 0.00 3.32 -1.78 -0.84 116.42 117.40 3ffk h ASP 311 Ca 0.03 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3ffk h ASP 311 Cb 0.17 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3ffk h ASP 311 CO -0.00 0.21 -0.08 0.03 -1.72 0.00 0.00 179.24 177.69 3ffk h ARG 312 N 0.13 -0.20 -0.90 3.56 2.47 -0.96 -0.94 114.38 117.53 3ffk h ARG 312 Ca 0.03 0.01 0.20 0.00 -1.26 0.00 0.00 59.98 58.96 3ffk h ARG 312 Cb 0.21 0.05 -0.11 0.00 -1.65 0.00 0.00 29.97 28.46 3ffk h ARG 312 CO 0.01 0.21 0.44 0.52 0.56 0.00 0.00 179.97 181.71 3ffk h MET 313 N -0.72 0.49 0.37 0.04 2.86 -0.60 0.26 114.93 117.63 3ffk h MET 313 Ca -0.02 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3ffk h MET 313 Cb 0.51 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3ffk h MET 313 CO 0.04 0.32 -0.18 0.37 1.06 0.00 0.00 176.91 178.52 3ffk h GLN 314 N 0.51 -0.48 -0.21 1.72 5.75 -1.08 0.10 115.11 121.41 3ffk h GLN 314 Ca 0.54 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 59.11 3ffk h GLN 314 Cb 0.96 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 3ffk h GLN 314 CO -0.47 -0.25 -0.02 -0.22 -2.65 0.00 0.00 178.83 175.23 3ffk h LYS 315 N -0.61 0.04 -0.34 1.69 3.64 -0.32 -0.89 116.57 119.79 3ffk h LYS 315 Ca -0.05 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3ffk h LYS 315 Cb 0.45 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3ffk h LYS 315 CO 0.08 0.03 -0.01 0.93 -2.27 0.00 0.00 179.45 178.21 3ffk h GLU 316 N 0.04 0.61 -0.33 1.90 4.39 -0.39 -2.33 114.58 118.48 3ffk h GLU 316 Ca 0.10 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.51 3ffk h GLU 316 Cb 0.14 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3ffk h GLU 316 CO -0.19 0.74 -0.16 0.82 -1.16 0.00 0.00 179.01 179.05 3ffk h ILE 317 N 0.41 1.29 -0.64 3.13 5.03 -0.77 -2.69 117.51 123.26 3ffk h ILE 317 Ca 0.09 -1.28 0.13 0.00 -0.12 0.00 0.00 64.86 63.69 3ffk h ILE 317 Cb 0.47 1.42 -0.10 0.00 -3.03 0.00 0.00 36.82 35.58 3ffk h ILE 317 CO 0.02 0.41 0.06 0.74 -0.68 0.00 0.00 178.15 178.71 3ffk h THR 318 N 0.45 0.52 -0.87 -0.27 2.02 -1.05 -0.52 112.91 113.19 3ffk h THR 318 Ca 0.07 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.20 3ffk h THR 318 Cb 0.70 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3ffk h THR 318 CO 0.05 0.03 0.57 0.00 0.37 0.00 0.00 175.52 176.54 3ffk h ALA 319 N 1.56 1.10 0.00 6.16 0.00 -1.22 -2.92 119.26 123.94 3ffk h ALA 319 Ca 0.34 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3ffk h ALA 319 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ffk h ALA 319 CO -0.50 0.52 -0.51 -0.07 0.00 0.00 0.00 179.25 178.68 3ffk h LEU 320 N 1.18 0.00-10.35 0.00 3.38 -0.83 -3.47 115.31 105.22 3ffk h LEU 320 Ca 0.32 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.82 3ffk h LEU 320 Cb -0.12 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.66 3ffk h LEU 320 CO -0.07 0.51 -0.07 0.00 0.09 0.00 0.00 178.44 178.91 3ffk s ALA 321 N -3.10 3.68 0.36 1.53 0.00 -0.37 -5.05 121.76 118.80 3ffk s ALA 321 Ca 0.03 -0.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 3ffk s ALA 321 Cb 0.09 -2.21 -0.13 0.00 0.00 0.00 0.00 23.12 20.87 3ffk s ALA 321 CO 0.74 -0.38 0.77 -2.30 0.00 0.00 0.00 175.76 174.59 3ffk n PRO 322 N -2.11 0.88 0.04 0.00 -0.02 -1.26 -4.87 135.00 127.66 3ffk n PRO 322 Ca 0.01 0.31 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 3ffk n PRO 322 Cb 0.57 -1.65 0.50 0.00 -0.02 0.00 0.00 33.50 32.90 3ffk n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3ffk h SER 323 N 1.31 0.33 0.11 2.55 4.64 -1.97 -1.95 113.55 118.57 3ffk h SER 323 Ca -0.39 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3ffk h SER 323 Cb 1.37 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3ffk h SER 323 CO 0.56 0.23 -0.21 0.35 -0.87 0.00 0.00 176.83 176.89 3ffk n THR 324 N -4.49 0.00 -1.76 2.95 -2.24 -1.26 -4.96 114.28 102.52 3ffk n THR 324 Ca 0.03 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 3ffk n THR 324 Cb 0.14 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 3ffk n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 3ffk s MET 325 N -2.33 4.15 -0.23 -0.78 0.00 -0.73 -4.95 119.30 114.43 3ffk s MET 325 Ca 0.27 2.54 -0.29 0.00 0.00 0.00 0.00 55.69 58.21 3ffk s MET 325 Cb 0.20 -3.69 -0.01 0.00 0.00 0.00 0.00 34.83 31.33 3ffk s MET 325 CO 0.46 -0.84 1.30 0.21 0.00 0.00 0.00 175.02 176.16 3ffk s LYS 326 N 3.01 4.05 -0.15 4.11 2.47 -1.26 -5.01 119.74 126.96 3ffk s LYS 326 Ca 0.80 1.46 0.00 0.00 -1.56 0.00 0.00 55.97 56.68 3ffk s LYS 326 Cb -0.44 -3.84 -0.00 0.00 -1.46 0.00 0.00 37.83 32.09 3ffk s LYS 326 CO 0.36 -0.94 -0.16 0.42 0.16 0.00 0.00 175.35 175.19 3ffk s ILE 327 N 4.03 2.60 -0.05 5.43 1.01 -1.26 -3.45 121.20 129.51 3ffk s ILE 327 Ca 0.57 -0.79 0.05 0.00 0.00 0.00 0.00 60.65 60.47 3ffk s ILE 327 Cb -0.19 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 3ffk s ILE 327 CO 0.20 0.52 -0.20 -0.75 0.00 0.00 0.00 174.94 174.71 3ffk s LYS 328 N 0.82 2.08 -0.25 2.79 2.20 -0.36 -4.94 119.74 122.08 3ffk s LYS 328 Ca -0.05 -0.71 -0.02 0.00 -0.36 0.00 0.00 55.97 54.82 3ffk s LYS 328 Cb -0.15 -1.78 0.02 0.00 -1.51 0.00 0.00 37.83 34.41 3ffk s LYS 328 CO -0.00 0.28 -0.05 0.42 -0.36 0.00 0.00 175.35 175.64 3ffk s ILE 329 N 0.00 3.02 -0.37 5.43 -1.09 -1.26 -2.12 121.20 124.81 3ffk s ILE 329 Ca -0.05 -0.94 -0.13 0.00 -2.23 0.00 0.00 60.65 57.29 3ffk s ILE 329 Cb -0.13 -2.52 -0.00 0.00 -1.58 0.00 0.00 42.46 38.23 3ffk s ILE 329 CO 0.03 0.21 0.26 -0.63 -1.23 0.00 0.00 174.94 173.58 3ffk s ILE 330 N 1.36 5.22 -0.69 2.92 1.09 0.18 -4.98 121.20 126.29 3ffk s ILE 330 Ca 0.01 -0.41 0.04 0.00 -1.10 0.00 0.00 60.65 59.19 3ffk s ILE 330 Cb -0.16 -3.77 0.17 0.00 -1.06 0.00 0.00 42.46 37.63 3ffk s ILE 330 CO -0.04 -0.12 0.48 0.00 -0.10 0.00 0.00 174.94 175.16 3ffk s ALA 331 N 1.70 3.78 0.29 9.38 0.00 -1.26 -0.59 121.76 135.06 3ffk s ALA 331 Ca 0.05 -3.75 -0.30 0.00 0.00 0.00 0.00 51.96 47.97 3ffk s ALA 331 Cb -0.18 -2.24 -0.11 0.00 0.00 0.00 0.00 23.12 20.59 3ffk s ALA 331 CO 0.10 -2.09 1.59 -2.14 0.00 0.00 0.00 175.76 173.22 3ffk s PRO 332 N -1.24 4.12 0.50 0.00 0.02 -1.26 -4.88 135.00 132.25 3ffk s PRO 332 Ca 0.24 2.58 0.24 0.00 0.02 0.00 0.00 61.00 64.08 3ffk s PRO 332 Cb -0.08 -3.02 1.31 0.00 0.02 0.00 0.00 34.50 32.72 3ffk s PRO 332 CO -0.13 -0.63 1.93 -1.00 -0.33 0.00 0.00 177.00 176.83 3ffk h PRO 333 N 4.86 0.13 -0.93 5.54 0.13 -1.98 -2.18 132.00 137.57 3ffk h PRO 333 Ca -0.47 -0.01 -0.44 0.00 -0.87 0.00 0.00 66.00 64.21 3ffk h PRO 333 Cb 1.22 -0.03 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 3ffk h PRO 333 CO 0.79 0.09 0.56 -0.85 -0.23 0.00 0.00 178.00 178.36 3ffk n GLU 334 N -4.38 2.64 0.00 0.86 0.00 -1.26 -4.70 120.64 113.79 3ffk n GLU 334 Ca 0.15 -3.04 0.08 0.00 0.00 0.00 0.00 57.16 54.35 3ffk n GLU 334 Cb 0.72 -2.19 0.40 0.00 0.00 0.00 0.00 31.44 30.37 3ffk n GLU 334 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 3ffk n ARG 335 N -0.89 0.14 0.29 3.44 1.85 -0.82 -1.41 116.66 119.25 3ffk n ARG 335 Ca 0.55 0.16 0.14 0.00 -1.00 0.00 0.00 57.85 57.71 3ffk n ARG 335 Cb 1.60 -1.50 0.85 0.00 -1.05 0.00 0.00 32.46 32.37 3ffk n ARG 335 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 3ffk h LYS 336 N 0.00 0.00 0.00 2.89 1.57 -1.84 -1.04 116.57 118.15 3ffk h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ffk h LYS 336 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 3ffk h LYS 336 CO 0.00 0.05 -0.09 0.66 -0.57 0.00 0.00 179.45 179.50 3ffk n TYR 337 N -3.73 0.00 -0.04 -1.35 4.01 -0.50 -4.60 117.16 110.95 3ffk n TYR 337 Ca -0.02 -0.53 -0.08 0.00 -0.16 0.00 0.00 57.90 57.10 3ffk n TYR 337 Cb 0.14 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 3ffk n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3ffk h SER 338 N 0.00 -0.29 -0.13 7.72 0.02 -1.56 0.20 113.55 119.51 3ffk h SER 338 Ca 0.00 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.07 3ffk h SER 338 Cb 0.93 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.57 3ffk h SER 338 CO 0.00 -0.11 -0.32 0.58 -1.14 0.00 0.00 176.83 175.84 3ffk h VAL 339 N -0.06 0.29 -0.46 2.27 2.07 -1.85 0.16 116.25 118.67 3ffk h VAL 339 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 3ffk h VAL 339 Cb 0.22 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 3ffk h VAL 339 CO -0.24 0.00 0.22 -0.25 0.02 0.00 0.00 177.57 177.32 3ffk h TRP 340 N -0.39 0.40 -0.47 1.57 7.01 -1.78 -1.98 115.95 120.32 3ffk h TRP 340 Ca 0.10 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.14 3ffk h TRP 340 Cb 0.54 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 3ffk h TRP 340 CO -0.41 0.19 0.27 0.82 -2.79 0.00 0.00 178.44 176.52 3ffk h ILE 341 N 0.43 1.02 -0.59 2.65 2.04 0.16 0.00 117.51 123.22 3ffk h ILE 341 Ca 0.20 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 66.00 3ffk h ILE 341 Cb 0.13 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 36.55 3ffk h ILE 341 CO -0.15 0.10 -0.01 1.23 0.00 0.00 0.00 178.15 179.31 3ffk h GLY 342 N 0.53 0.61 0.97 5.37 0.00 -0.26 -0.83 103.07 109.47 3ffk h GLY 342 Ca 0.19 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 3ffk h GLY 342 CO -0.10 -0.19 0.25 -1.33 0.00 0.00 0.00 176.54 175.17 3ffk h GLY 343 N 0.11 0.71 0.76 4.60 0.00 -0.64 -1.54 103.07 107.06 3ffk h GLY 343 Ca 0.31 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.36 3ffk h GLY 343 CO -0.51 0.31 0.54 0.23 0.00 0.00 0.00 176.54 177.11 3ffk h SER 344 N 0.62 0.86 -0.06 0.19 0.87 -0.26 -0.30 113.55 115.47 3ffk h SER 344 Ca 0.16 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 3ffk h SER 344 Cb 0.07 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 3ffk h SER 344 CO -0.02 0.56 -0.04 0.40 -0.53 0.00 0.00 176.83 177.19 3ffk h ILE 345 N 1.00 1.36 -0.92 2.23 2.04 -1.05 -2.91 117.51 119.25 3ffk h ILE 345 Ca 0.37 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.09 3ffk h ILE 345 Cb 0.12 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 3ffk h ILE 345 CO -0.16 0.31 0.60 0.25 0.00 0.00 0.00 178.15 179.15 3ffk h LEU 346 N -0.29 1.08 -0.11 1.44 5.85 -1.12 -2.60 115.31 119.56 3ffk h LEU 346 Ca 0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3ffk h LEU 346 Cb 0.52 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3ffk h LEU 346 CO 0.01 0.79 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 3ffk n ALA 347 N -2.40 2.18 1.01 1.25 0.00 -0.14 -2.96 120.51 119.45 3ffk n ALA 347 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.65 3ffk n ALA 347 Cb 0.03 -1.45 0.18 0.00 0.00 0.00 0.00 19.45 18.20 3ffk n ALA 347 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3ffk n SER 348 N -2.18 0.63 -4.76 0.00 7.64 -0.98 -4.88 113.62 109.09 3ffk n SER 348 Ca 0.05 -0.43 -0.40 0.00 1.01 0.00 0.00 58.87 59.09 3ffk n SER 348 Cb 0.39 0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.95 3ffk n SER 348 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3ffk s LEU 349 N -2.98 4.51 0.42 -3.43 1.43 -1.16 -4.91 118.68 112.57 3ffk s LEU 349 Ca 0.11 2.37 0.18 0.00 -1.03 0.00 0.00 54.13 55.76 3ffk s LEU 349 Cb 0.17 -3.63 1.10 0.00 0.03 0.00 0.00 46.19 43.86 3ffk s LEU 349 CO 0.73 -0.26 1.84 0.77 0.23 0.00 0.00 176.35 179.67 3ffk h SER 350 N 3.84 0.40 0.34 2.29 4.64 -1.93 -1.60 113.55 121.54 3ffk h SER 350 Ca -0.47 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3ffk h SER 350 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ffk h SER 350 CO 0.67 0.15 -0.16 0.35 -0.87 0.00 0.00 176.83 176.97 3ffk n THR 351 N -4.52 0.00 0.11 2.95 -2.24 -1.26 -3.68 114.28 105.64 3ffk n THR 351 Ca 0.20 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.91 3ffk n THR 351 Cb 0.73 0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 69.01 3ffk n THR 351 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 3ffk h PHE 352 N 0.74 0.00 -1.09 4.78 3.57 -1.56 -3.23 116.94 120.15 3ffk h PHE 352 Ca 0.00 0.00 0.33 0.00 3.53 0.00 0.00 57.97 61.83 3ffk h PHE 352 Cb 0.41 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.02 3ffk h PHE 352 CO 0.00 0.57 0.66 0.37 -2.23 0.00 0.00 178.31 177.68 3ffk h GLN 353 N 0.00 0.29 0.00 1.11 4.15 -1.70 0.41 115.11 119.36 3ffk h GLN 353 Ca -0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3ffk h GLN 353 Cb 1.46 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.08 3ffk h GLN 353 CO 0.07 0.19 0.00 1.96 -1.93 0.00 0.00 178.83 179.12 3ffk h GLN 354 N 0.29 0.00 0.00 1.69 7.50 -1.83 -3.29 115.11 119.48 3ffk h GLN 354 Ca 0.72 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.87 3ffk h GLN 354 Cb 1.84 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.37 3ffk h GLN 354 CO -0.48 0.00 -1.55 -1.33 -1.50 0.00 0.00 178.83 173.97 3ffk n MET 355 N -2.84 0.45 -1.62 1.46 2.81 0.14 -4.94 117.12 112.58 3ffk n MET 355 Ca 0.00 -0.10 -0.45 0.00 -1.81 0.00 0.00 57.70 55.35 3ffk n MET 355 Cb 0.24 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 3ffk n MET 355 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3ffk n TRP 356 N -2.08 1.63 -2.89 2.03 7.02 -1.19 -4.93 117.44 117.03 3ffk n TRP 356 Ca -0.01 0.63 -0.42 0.00 -1.02 0.00 0.00 57.50 56.68 3ffk n TRP 356 Cb 0.50 -2.32 -0.04 0.00 -2.42 0.00 0.00 31.31 27.02 3ffk n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3ffk s ILE 357 N -0.82 4.69 0.73 -0.99 1.01 -0.57 -4.92 121.20 120.33 3ffk s ILE 357 Ca 0.61 1.12 -0.10 0.00 0.00 0.00 0.00 60.65 62.28 3ffk s ILE 357 Cb -0.68 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 37.59 3ffk s ILE 357 CO 0.58 -0.41 1.08 0.42 0.00 0.00 0.00 174.94 176.61 3ffk s THR 358 N 3.21 2.75 0.09 2.92 -4.23 -1.26 -0.93 115.64 118.19 3ffk s THR 358 Ca 0.35 0.10 -0.19 0.00 -1.18 0.00 0.00 61.69 60.77 3ffk s THR 358 Cb -0.13 -3.21 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 3ffk s THR 358 CO 0.16 -0.26 1.59 0.50 -0.54 0.00 0.00 174.62 176.07 3ffk h LYS 359 N -0.72 0.39 0.38 3.99 3.11 -1.32 -2.52 116.57 119.87 3ffk h LYS 359 Ca -0.45 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.29 3ffk h LYS 359 Cb 1.29 -0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 32.45 3ffk h LYS 359 CO 0.64 0.48 -0.32 0.37 -2.81 0.00 0.00 179.45 177.81 3ffk h GLN 360 N 0.22 -0.68 -1.07 1.90 4.15 -1.95 -1.39 115.11 116.30 3ffk h GLN 360 Ca 0.08 0.05 0.29 0.00 0.77 0.00 0.00 58.65 59.83 3ffk h GLN 360 Cb 0.26 0.15 -0.10 0.00 0.21 0.00 0.00 27.48 28.01 3ffk h GLN 360 CO -0.00 -0.45 0.69 0.93 -1.93 0.00 0.00 178.83 178.07 3ffk h GLU 361 N -0.70 0.34 0.09 1.69 5.08 -1.95 -1.27 114.58 117.86 3ffk h GLU 361 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3ffk h GLU 361 Cb 0.62 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3ffk h GLU 361 CO -0.03 0.23 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.25 3ffk h TYR 362 N 0.35 -0.11 0.00 4.33 3.20 -0.83 -3.08 116.97 120.84 3ffk h TYR 362 Ca 0.62 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.49 3ffk h TYR 362 Cb 1.64 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.94 3ffk h TYR 362 CO -0.00 0.17 0.00 -0.25 -1.64 0.00 0.00 178.16 176.43 3ffk n ASP 363 N -5.02 0.13 0.00 -2.11 10.43 -0.48 -2.01 116.55 117.48 3ffk n ASP 363 Ca -0.08 -0.50 0.00 0.00 2.57 0.00 0.00 54.79 56.78 3ffk n ASP 363 Cb 0.18 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.07 3ffk n ASP 363 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3ffk n GLU 364 N -0.06 -0.49 -3.58 -1.24 1.02 -1.16 -5.07 120.64 110.06 3ffk n GLU 364 Ca 0.00 -0.27 -0.11 0.00 -0.02 0.00 0.00 57.16 56.76 3ffk n GLU 364 Cb 0.03 -0.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.66 3ffk n GLU 364 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ffk s ALA 365 N -0.01 -1.30 -0.45 0.62 0.00 -0.85 -5.11 121.76 114.66 3ffk s ALA 365 Ca 0.00 0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 3ffk s ALA 365 Cb 0.00 0.85 -0.01 0.00 0.00 0.00 0.00 23.12 23.95 3ffk s ALA 365 CO 0.00 -0.79 1.76 0.20 0.00 0.00 0.00 175.76 176.93 3ffk s GLY 366 N -2.81 0.62 0.00 0.00 0.00 -1.26 -4.78 107.32 99.09 3ffk s GLY 366 Ca 0.04 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.62 3ffk s GLY 366 CO -0.08 3.24 0.00 -1.05 0.00 0.00 0.00 173.10 175.21 3ffk n PRO 367 N 8.66 0.00 -0.21 2.90 -0.02 -1.26 -5.16 135.00 139.90 3ffk n PRO 367 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3ffk n PRO 367 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 3ffk n PRO 367 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93