#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvd n LEU 1 N 0.00 1.01 -3.73 1.04 4.77 -1.26 -4.98 117.00 113.85 3fvd n LEU 1 Ca 0.00 1.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.97 3fvd n LEU 1 Cb 0.00 -1.20 -0.11 0.00 -2.33 0.00 0.00 43.42 39.77 3fvd n LEU 1 CO 0.00 -1.94 0.00 -0.60 -1.33 0.00 0.00 177.39 173.52 3fvd s ARG 2 N -1.50 0.36 0.23 3.23 3.52 -1.26 -3.94 118.95 119.59 3fvd s ARG 2 Ca 0.61 0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 56.51 3fvd s ARG 2 Cb -0.71 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 32.64 3fvd s ARG 2 CO 0.59 -0.11 1.31 0.42 -0.81 0.00 0.00 175.30 176.70 3fvd s ILE 3 N 0.85 3.07 0.00 4.11 1.01 -0.35 -1.63 121.20 128.27 3fvd s ILE 3 Ca -0.05 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.52 3fvd s ILE 3 Cb -0.06 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.82 3fvd s ILE 3 CO -0.06 0.16 0.00 0.41 0.00 0.00 0.00 174.94 175.45 3fvd n THR 4 N 2.20 0.00 -3.59 2.92 -1.04 -0.01 -1.08 114.28 113.69 3fvd n THR 4 Ca 0.05 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.93 3fvd n THR 4 Cb 0.42 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.30 3fvd n THR 4 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3fvd s ARG 5 N -1.77 0.77 -0.08 -2.82 3.52 -1.21 -3.55 118.95 113.81 3fvd s ARG 5 Ca 0.00 0.48 0.03 0.00 -0.13 0.00 0.00 55.73 56.12 3fvd s ARG 5 Cb 0.00 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.76 3fvd s ARG 5 CO 0.00 -0.18 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.61 3fvd s LEU 6 N -0.47 1.90 -0.05 -0.88 1.43 0.27 -1.26 118.68 119.61 3fvd s LEU 6 Ca -0.03 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 3fvd s LEU 6 Cb -0.02 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 3fvd s LEU 6 CO 0.02 0.11 -0.20 -0.89 0.23 0.00 0.00 176.35 175.62 3fvd s THR 7 N 0.47 1.65 -0.12 5.49 2.01 0.42 -0.59 115.64 124.98 3fvd s THR 7 Ca -0.17 -0.84 0.00 0.00 0.31 0.00 0.00 61.69 60.99 3fvd s THR 7 Cb -0.17 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 3fvd s THR 7 CO 0.07 0.47 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.64 3fvd s VAL 8 N -0.04 3.08 0.03 3.82 1.01 0.02 -0.46 120.40 127.85 3fvd s VAL 8 Ca -0.03 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.36 3fvd s VAL 8 Cb -0.12 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 3fvd s VAL 8 CO 0.03 0.54 -0.23 -0.36 0.00 0.00 0.00 175.10 175.07 3fvd s PHE 9 N 0.14 2.07 -0.21 5.22 0.08 0.74 -1.16 117.98 124.87 3fvd s PHE 9 Ca -0.07 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.57 3fvd s PHE 9 Cb -0.15 -1.27 0.01 0.00 -0.57 0.00 0.00 43.02 41.04 3fvd s PHE 9 CO 0.05 0.07 -0.11 -1.58 -0.10 0.00 0.00 175.22 173.55 3fvd s HIS 10 N -0.73 2.90 -0.13 0.36 5.65 -1.26 -1.18 115.29 120.91 3fvd s HIS 10 Ca 0.09 -1.27 0.00 0.00 0.25 0.00 0.00 55.06 54.13 3fvd s HIS 10 Cb -0.09 -2.03 -0.01 0.00 -1.18 0.00 0.00 32.58 29.26 3fvd s HIS 10 CO 0.01 -0.67 -0.14 -0.51 -0.65 0.00 0.00 174.74 172.79 3fvd s LEU 11 N 1.39 2.69 -0.57 8.88 1.02 0.21 -4.94 118.68 127.35 3fvd s LEU 11 Ca 0.05 -0.33 -0.19 0.00 0.02 0.00 0.00 54.13 53.68 3fvd s LEU 11 Cb -0.14 -1.60 0.09 0.00 0.02 0.00 0.00 46.19 44.57 3fvd s LEU 11 CO -0.07 0.17 0.68 -0.62 0.02 0.00 0.00 176.35 176.53 3fvd s ASP 12 N 0.32 6.19 -0.36 2.29 -1.08 -1.26 -1.43 116.67 121.33 3fvd s ASP 12 Ca -0.11 -1.33 -0.13 0.00 -0.52 0.00 0.00 52.55 50.46 3fvd s ASP 12 Cb -0.16 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 3fvd s ASP 12 CO 0.06 -1.06 0.24 -0.76 0.52 0.00 0.00 175.17 174.17 3fvd s LEU 13 N 2.65 4.70 0.34 -1.34 1.43 -0.00 -4.93 118.68 121.52 3fvd s LEU 13 Ca 0.12 -0.67 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 3fvd s LEU 13 Cb -0.23 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.78 3fvd s LEU 13 CO 0.07 -0.32 1.04 -2.16 0.23 0.00 0.00 176.35 175.21 3fvd s PRO 14 N 1.67 4.43 0.51 1.29 0.04 -1.26 0.43 135.00 142.12 3fvd s PRO 14 Ca 0.05 1.59 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 3fvd s PRO 14 Cb -0.18 -2.85 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 3fvd s PRO 14 CO 0.09 0.08 0.98 -0.51 0.04 0.00 0.00 177.00 177.68 3fvd s LEU 15 N -2.05 3.61 0.13 -3.56 1.43 -0.04 -0.16 118.68 118.05 3fvd s LEU 15 Ca 0.51 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 55.05 3fvd s LEU 15 Cb -0.25 -4.48 -0.07 0.00 0.03 0.00 0.00 46.19 41.42 3fvd s LEU 15 CO 0.32 -0.59 1.39 0.00 0.23 0.00 0.00 176.35 177.70 3fvd h ALA 16 N 0.87 0.46 -3.17 4.21 0.00 -1.13 -3.40 119.26 117.10 3fvd h ALA 16 Ca -0.47 -0.55 -0.63 0.00 0.00 0.00 0.00 54.91 53.26 3fvd h ALA 16 Cb 1.18 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.51 3fvd h ALA 16 CO 0.62 0.69 -0.65 0.15 0.00 0.00 0.00 179.25 180.06 3fvd s LYS 17 N -3.93 1.95 0.58 0.00 -0.14 -1.26 -4.99 119.74 111.95 3fvd s LYS 17 Ca -0.10 -2.71 -0.19 0.00 -1.36 0.00 0.00 55.97 51.61 3fvd s LYS 17 Cb 0.10 -3.09 -0.06 0.00 -1.68 0.00 0.00 37.83 33.10 3fvd s LYS 17 CO 0.88 -1.19 0.92 -2.30 -0.76 0.00 0.00 175.35 172.91 3fvd n PRO 18 N 2.82 0.92 -4.24 -1.68 -0.02 -1.26 -4.99 135.00 126.55 3fvd n PRO 18 Ca 0.11 0.35 -0.18 0.00 -2.02 0.00 0.00 63.50 61.76 3fvd n PRO 18 Cb 0.34 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 3fvd n PRO 18 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3fvd s TYR 19 N -1.51 1.41 0.07 6.00 1.13 -1.14 -5.01 117.35 118.30 3fvd s TYR 19 Ca 0.73 -0.54 -0.05 0.00 -1.41 0.00 0.00 57.07 55.80 3fvd s TYR 19 Cb -0.44 -0.74 -0.05 0.00 -1.10 0.00 0.00 41.96 39.63 3fvd s TYR 19 CO 0.49 0.14 0.30 -1.58 -2.51 0.00 0.00 175.55 172.40 3fvd s TRP 20 N -2.02 3.54 0.14 -3.49 0.51 -1.26 -1.83 118.94 114.52 3fvd s TRP 20 Ca 0.08 0.54 0.09 0.00 -2.12 0.00 0.00 56.10 54.68 3fvd s TRP 20 Cb -0.06 -1.97 -0.04 0.00 -0.81 0.00 0.00 33.47 30.59 3fvd s TRP 20 CO 0.03 0.54 -0.20 -0.51 -0.51 0.00 0.00 176.95 176.31 3fvd s LEU 21 N -2.17 2.38 -1.13 2.99 1.43 -1.26 -4.95 118.68 115.96 3fvd s LEU 21 Ca 0.33 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 3fvd s LEU 21 Cb -0.13 -0.87 0.26 0.00 0.03 0.00 0.00 46.19 45.49 3fvd s LEU 21 CO 0.21 0.01 1.81 -1.54 0.23 0.00 0.00 176.35 177.07 3fvd n SER 22 N 0.61 6.87 0.00 2.29 3.41 -1.26 -4.88 113.62 120.66 3fvd n SER 22 Ca -0.16 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 55.02 3fvd n SER 22 Cb 0.56 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 3fvd n SER 22 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3fvd n LEU 26 N 1.22 0.00 -4.36 1.04 4.77 -1.26 -5.22 117.00 113.18 3fvd n LEU 26 Ca 0.42 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 56.02 3fvd n LEU 26 Cb 0.29 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 3fvd n LEU 26 CO 0.66 0.00 -0.24 -0.75 -1.33 0.00 0.00 177.39 175.73 3fvd s LYS 27 N -2.45 3.05 -0.56 3.23 2.47 -1.26 -4.66 119.74 119.56 3fvd s LYS 27 Ca 0.00 -0.90 -0.27 0.00 -1.56 0.00 0.00 55.97 53.24 3fvd s LYS 27 Cb 0.00 -3.48 0.03 0.00 -1.46 0.00 0.00 37.83 32.93 3fvd s LYS 27 CO 0.00 -0.50 1.12 0.12 0.16 0.00 0.00 175.35 176.25 3fvd s PHE 28 N 1.52 2.68 -0.06 4.03 5.99 -0.76 -4.80 117.98 126.58 3fvd s PHE 28 Ca 0.02 0.35 -0.02 0.00 0.00 0.00 0.00 56.93 57.29 3fvd s PHE 28 Cb -0.18 -4.38 -0.03 0.00 0.00 0.00 0.00 43.02 38.43 3fvd s PHE 28 CO 0.04 -1.48 -0.06 -3.47 -0.00 0.00 0.00 175.22 170.25 3fvd n ASP 29 N 8.10 1.72 -3.74 6.13 2.03 -1.26 -2.88 116.55 126.65 3fvd n ASP 29 Ca 0.07 0.03 -0.12 0.00 0.52 0.00 0.00 54.79 55.29 3fvd n ASP 29 Cb 0.49 -0.13 -0.07 0.00 -0.72 0.00 0.00 41.12 40.68 3fvd n ASP 29 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3fvd s ARG 30 N -2.11 0.82 0.01 -0.67 1.70 -1.26 -0.86 118.95 116.58 3fvd s ARG 30 Ca -0.08 -0.47 -0.01 0.00 -0.47 0.00 0.00 55.73 54.70 3fvd s ARG 30 Cb 0.03 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 3fvd s ARG 30 CO 0.11 -0.27 0.16 -0.51 -1.08 0.00 0.00 175.30 173.72 3fvd s LEU 31 N -2.03 4.23 -0.44 -1.89 1.43 0.17 -4.83 118.68 115.32 3fvd s LEU 31 Ca -0.05 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 3fvd s LEU 31 Cb -0.01 -2.61 0.06 0.00 0.03 0.00 0.00 46.19 43.65 3fvd s LEU 31 CO -0.03 0.24 0.32 -0.62 0.23 0.00 0.00 176.35 176.49 3fvd s ASP 32 N -2.06 5.98 -0.00 2.29 3.68 -1.26 -0.82 116.67 124.48 3fvd s ASP 32 Ca 0.28 -1.22 0.04 0.00 2.13 0.00 0.00 52.55 53.78 3fvd s ASP 32 Cb -0.13 -2.12 -0.03 0.00 -1.45 0.00 0.00 42.92 39.20 3fvd s ASP 32 CO 0.20 -0.55 -0.12 -0.55 0.13 0.00 0.00 175.17 174.28 3fvd s SER 33 N 2.16 4.24 -0.17 -0.34 0.15 -0.52 -4.30 113.70 114.93 3fvd s SER 33 Ca 0.04 -0.23 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 3fvd s SER 33 Cb -0.22 -0.89 -0.01 0.00 -1.71 0.00 0.00 66.02 63.19 3fvd s SER 33 CO 0.06 0.29 -0.10 -0.89 1.20 0.00 0.00 173.24 173.81 3fvd s THR 34 N -0.90 3.14 -0.15 6.45 2.01 -0.38 -0.62 115.64 125.19 3fvd s THR 34 Ca 0.15 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 3fvd s THR 34 Cb -0.11 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 3fvd s THR 34 CO 0.05 0.49 0.12 -0.31 -0.69 0.00 0.00 174.62 174.27 3fvd s TYR 35 N 0.83 3.47 -0.07 4.92 4.12 -0.32 -0.91 117.35 129.40 3fvd s TYR 35 Ca -0.03 0.40 0.06 0.00 0.02 0.00 0.00 57.07 57.51 3fvd s TYR 35 Cb -0.15 -2.00 -0.01 0.00 -1.52 0.00 0.00 41.96 38.28 3fvd s TYR 35 CO 0.01 0.53 -0.25 -1.17 0.02 0.00 0.00 175.55 174.69 3fvd s LEU 36 N -0.47 2.09 -0.16 -1.29 2.96 -0.06 -0.19 118.68 121.56 3fvd s LEU 36 Ca 0.12 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 3fvd s LEU 36 Cb -0.12 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.17 3fvd s LEU 36 CO 0.02 0.23 -0.10 -0.60 -1.32 0.00 0.00 176.35 174.57 3fvd s ARG 37 N -0.05 3.39 -0.26 1.98 3.52 0.39 -1.59 118.95 126.34 3fvd s ARG 37 Ca -0.07 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 54.81 3fvd s ARG 37 Cb -0.15 -2.75 -0.01 0.00 -1.56 0.00 0.00 34.95 30.48 3fvd s ARG 37 CO 0.05 0.09 0.05 0.42 -0.81 0.00 0.00 175.30 175.10 3fvd s ILE 38 N 0.68 3.93 0.20 4.11 1.01 -0.13 -0.43 121.20 130.58 3fvd s ILE 38 Ca -0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 3fvd s ILE 38 Cb -0.15 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 3fvd s ILE 38 CO 0.02 0.24 0.42 -1.81 0.00 0.00 0.00 174.94 173.81 3fvd s ASP 39 N 1.53 6.43 0.39 3.58 1.11 -0.39 -0.96 116.67 128.36 3fvd s ASP 39 Ca 0.04 0.52 0.04 0.00 0.18 0.00 0.00 52.55 53.33 3fvd s ASP 39 Cb -0.16 -2.06 -0.05 0.00 1.07 0.00 0.00 42.92 41.72 3fvd s ASP 39 CO 0.01 -0.05 0.06 0.42 1.18 0.00 0.00 175.17 176.80 3fvd s THR 40 N -1.85 1.20 -0.24 -1.27 -4.23 -1.00 -0.83 115.64 107.42 3fvd s THR 40 Ca 0.40 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.18 3fvd s THR 40 Cb -0.11 -2.62 0.29 0.00 1.34 0.00 0.00 72.50 71.40 3fvd s THR 40 CO 0.28 0.00 1.81 -2.24 -0.54 0.00 0.00 174.62 173.93 3fvd h ASP 41 N 1.84 0.00 -0.50 3.99 2.03 -1.64 -2.03 116.42 120.11 3fvd h ASP 41 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 3fvd h ASP 41 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 3fvd h ASP 41 CO 0.70 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 178.29 3fvd n GLU 42 N -2.50 3.42 -1.15 4.15 1.02 -1.26 -4.96 120.64 119.36 3fvd n GLU 42 Ca 0.01 -2.71 -0.05 0.00 -0.02 0.00 0.00 57.16 54.38 3fvd n GLU 42 Cb 0.22 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 3fvd n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fvd n GLY 43 N 0.62 0.78 3.64 0.62 0.00 -0.76 -5.00 105.19 105.07 3fvd n GLY 43 Ca 0.22 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 3fvd n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fvd s VAL 44 N -2.13 5.24 -0.06 1.61 0.11 -1.26 -4.90 120.40 119.01 3fvd s VAL 44 Ca 0.00 0.47 0.04 0.00 -2.93 0.00 0.00 61.98 59.56 3fvd s VAL 44 Cb 0.00 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 3fvd s VAL 44 CO 0.00 0.24 -0.17 -0.89 -3.33 0.00 0.00 175.10 170.95 3fvd s THR 45 N 1.57 2.75 0.15 5.04 2.01 -1.26 -2.36 115.64 123.55 3fvd s THR 45 Ca 0.13 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.40 3fvd s THR 45 Cb -0.15 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 3fvd s THR 45 CO 0.08 0.57 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.56 3fvd s GLY 46 N -0.38 1.37 0.08 4.40 0.00 -0.14 -4.71 107.32 107.95 3fvd s GLY 46 Ca 0.04 -1.44 0.07 0.00 0.00 0.00 0.00 44.72 43.39 3fvd s GLY 46 CO 0.02 -1.47 -0.17 -0.98 0.00 0.00 0.00 173.10 170.49 3fvd s TRP 47 N -1.79 1.49 0.08 1.90 0.52 -1.26 -0.95 118.94 118.93 3fvd s TRP 47 Ca 0.14 -0.43 -0.10 0.00 0.02 0.00 0.00 56.10 55.73 3fvd s TRP 47 Cb -0.07 -0.83 0.00 0.00 -1.15 0.00 0.00 33.47 31.42 3fvd s TRP 47 CO 0.06 0.12 0.21 0.20 0.02 0.00 0.00 176.95 177.57 3fvd s GLY 48 N -1.76 0.04 0.01 0.98 0.00 -0.62 -3.57 107.32 102.41 3fvd s GLY 48 Ca 0.02 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.27 3fvd s GLY 48 CO 0.03 -0.69 -0.09 1.85 0.00 0.00 0.00 173.10 174.20 3fvd s GLU 49 N -3.66 0.63 -0.12 2.90 2.12 -1.26 -0.89 118.70 118.43 3fvd s GLU 49 Ca 0.03 -0.47 -0.02 0.00 0.36 0.00 0.00 54.97 54.87 3fvd s GLU 49 Cb 0.04 -0.57 0.04 0.00 0.26 0.00 0.00 34.13 33.90 3fvd s GLU 49 CO -0.10 0.14 0.02 0.20 -0.54 0.00 0.00 175.26 174.98 3fvd s GLY 50 N -0.68 0.56 -0.46 -1.50 0.00 -0.08 -4.18 107.32 100.97 3fvd s GLY 50 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 44.72 44.40 3fvd s GLY 50 CO 0.00 1.27 0.32 0.00 0.00 0.00 0.00 173.10 174.69 3fvd n PRO 52 N 3.04 0.91 -2.43 0.00 -0.02 -1.26 -3.59 135.00 131.66 3fvd n PRO 52 Ca 0.20 0.35 -0.38 0.00 -2.02 0.00 0.00 63.50 61.65 3fvd n PRO 52 Cb 0.41 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.82 3fvd n PRO 52 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 3fvd s TRP 53 N -1.51 2.47 0.00 6.00 -0.11 -1.26 -4.61 118.94 119.92 3fvd s TRP 53 Ca 0.72 -0.83 0.00 0.00 1.22 0.00 0.00 56.10 57.20 3fvd s TRP 53 Cb -0.45 -4.54 0.00 0.00 -1.50 0.00 0.00 33.47 26.98 3fvd s TRP 53 CO 0.51 -1.72 0.00 0.41 -4.62 0.00 0.00 176.95 171.53 3fvd n GLY 54 N 5.98 0.76 0.37 5.86 0.00 -1.26 -3.82 105.19 113.07 3fvd n GLY 54 Ca 0.43 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.65 3fvd n GLY 54 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3fvd n HIS 55 N -0.11 0.20 0.35 1.61 1.44 -1.26 -4.49 115.22 112.97 3fvd n HIS 55 Ca 0.00 -0.34 0.04 0.00 -2.01 0.00 0.00 57.72 55.41 3fvd n HIS 55 Cb 0.00 -0.02 0.02 0.00 0.12 0.00 0.00 29.99 30.11 3fvd n HIS 55 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 3fvd n SER 56 N 0.22 1.48 -0.06 4.39 7.64 -1.26 -4.71 113.62 121.32 3fvd n SER 56 Ca 0.06 -1.24 -0.22 0.00 1.01 0.00 0.00 58.87 58.49 3fvd n SER 56 Cb 0.30 0.17 -0.13 0.00 -1.01 0.00 0.00 64.21 63.55 3fvd n SER 56 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3fvd h TYR 57 N 1.39 0.20 -4.50 1.43 3.20 -1.79 -3.49 116.97 113.41 3fvd h TYR 57 Ca 0.00 -0.15 -0.40 0.00 3.14 0.00 0.00 58.73 61.32 3fvd h TYR 57 Cb 0.32 -0.01 -0.14 0.00 1.54 0.00 0.00 36.73 38.45 3fvd h TYR 57 CO 0.00 1.60 -0.54 -0.51 -1.64 0.00 0.00 178.16 177.07 3fvd s LEU 58 N -7.56 1.59 -1.11 2.82 1.43 -1.26 -5.05 118.68 109.54 3fvd s LEU 58 Ca -0.26 -1.61 -0.22 0.00 -1.03 0.00 0.00 54.13 51.01 3fvd s LEU 58 Cb 0.06 0.40 0.03 0.00 0.03 0.00 0.00 46.19 46.70 3fvd s LEU 58 CO 0.67 -0.96 1.67 -2.84 0.23 0.00 0.00 176.35 175.12 3fvd s PRO 59 N -3.73 3.44 -0.27 1.29 0.02 -1.26 -4.77 135.00 129.71 3fvd s PRO 59 Ca 0.38 -1.28 -0.26 0.00 0.02 0.00 0.00 61.00 59.86 3fvd s PRO 59 Cb 0.04 -5.36 0.16 0.00 0.02 0.00 0.00 34.50 29.36 3fvd s PRO 59 CO 0.21 -2.61 1.21 0.00 -0.33 0.00 0.00 177.00 175.48 3fvd s ALA 60 N 6.20 -2.08 -0.02 -1.55 0.00 -1.26 -4.74 121.76 118.32 3fvd s ALA 60 Ca 0.55 1.77 -0.29 0.00 0.00 0.00 0.00 51.96 53.99 3fvd s ALA 60 Cb 0.00 -1.49 0.09 0.00 0.00 0.00 0.00 23.12 21.72 3fvd s ALA 60 CO -0.00 -0.19 0.77 -3.38 0.00 0.00 0.00 175.76 172.95 3fvd s HIS 61 N -0.11 -0.52 0.09 0.00 -3.43 -1.26 -4.31 115.29 105.75 3fvd s HIS 61 Ca 0.05 0.70 -0.22 0.00 -0.80 0.00 0.00 55.06 54.78 3fvd s HIS 61 Cb -0.04 0.47 -0.13 0.00 -1.43 0.00 0.00 32.58 31.45 3fvd s HIS 61 CO -0.09 -0.59 1.72 0.78 -2.00 0.00 0.00 174.74 174.55 3fvd h GLY 62 N 2.52 0.08 2.00 -1.38 0.00 -1.88 -1.75 103.07 102.67 3fvd h GLY 62 Ca -0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 3fvd h GLY 62 CO 0.36 0.03 -0.18 -2.55 0.00 0.00 0.00 176.54 174.20 3fvd h PRO 63 N 0.04 0.00 0.00 4.80 0.11 -1.98 -0.19 132.00 134.79 3fvd h PRO 63 Ca 0.02 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 3fvd h PRO 63 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 3fvd h PRO 63 CO -0.00 0.18 -0.43 0.78 -0.21 0.00 0.00 178.00 178.32 3fvd h GLY 64 N 0.72 0.00 0.95 -0.55 0.00 -1.88 -1.85 103.07 100.45 3fvd h GLY 64 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 3fvd h GLY 64 CO 0.02 0.00 -0.85 -2.00 0.00 0.00 0.00 176.54 173.72 3fvd h LEU 65 N 0.00 0.68 -1.20 3.11 6.46 -0.15 -1.42 115.31 122.78 3fvd h LEU 65 Ca -0.00 -0.79 -0.07 0.00 -0.12 0.00 0.00 57.88 56.89 3fvd h LEU 65 Cb 1.05 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 3fvd h LEU 65 CO 0.06 1.39 -0.26 0.03 -0.62 0.00 0.00 178.44 179.03 3fvd h ARG 66 N 0.05 0.22 -0.59 1.25 3.08 -1.37 -1.82 114.38 115.19 3fvd h ARG 66 Ca -0.12 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.76 3fvd h ARG 66 Cb 1.55 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 3fvd h ARG 66 CO 0.16 0.47 -0.03 0.00 -1.07 0.00 0.00 179.97 179.50 3fvd h ALA 67 N 1.54 0.81 -0.72 0.04 0.00 -1.28 -2.62 119.26 117.03 3fvd h ALA 67 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3fvd h ALA 67 Cb 0.57 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3fvd h ALA 67 CO 0.04 0.68 0.24 0.78 0.00 0.00 0.00 179.25 180.98 3fvd h GLY 68 N 0.97 1.18 1.06 0.00 0.00 -1.01 -1.30 103.07 103.97 3fvd h GLY 68 Ca 0.16 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 3fvd h GLY 68 CO 0.04 0.64 0.01 -2.22 0.00 0.00 0.00 176.54 175.01 3fvd h ILE 69 N 1.06 1.26 -0.45 2.60 2.04 -1.21 -1.25 117.51 121.57 3fvd h ILE 69 Ca 0.23 -1.12 0.07 0.00 1.00 0.00 0.00 64.86 65.05 3fvd h ILE 69 Cb 0.28 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 3fvd h ILE 69 CO -0.01 0.40 0.11 0.00 0.00 0.00 0.00 178.15 178.65 3fvd h ALA 70 N 0.98 0.51 -0.74 1.87 0.00 -1.21 0.24 119.26 120.90 3fvd h ALA 70 Ca 0.17 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3fvd h ALA 70 Cb 0.53 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3fvd h ALA 70 CO 0.03 -0.29 0.24 1.15 0.00 0.00 0.00 179.25 180.38 3fvd h THR 71 N 0.25 1.26 0.00 0.00 2.02 -0.81 -3.18 112.91 112.46 3fvd h THR 71 Ca 0.22 -0.89 -0.13 0.00 0.77 0.00 0.00 66.41 66.38 3fvd h THR 71 Cb 0.26 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3fvd h THR 71 CO -0.27 0.35 -0.69 -0.07 0.37 0.00 0.00 175.52 175.21 3fvd h LEU 72 N 1.10 0.00 -0.32 2.58 3.38 -0.79 -3.40 115.31 117.86 3fvd h LEU 72 Ca 0.24 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.28 3fvd h LEU 72 Cb 0.29 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 3fvd h LEU 72 CO -0.01 0.59 -0.28 0.00 0.09 0.00 0.00 178.44 178.83 3fvd h ALA 73 N 1.41 -0.14 -0.58 1.53 0.00 -0.51 0.12 119.26 121.09 3fvd h ALA 73 Ca -0.03 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.14 3fvd h ALA 73 Cb 1.47 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.83 3fvd h ALA 73 CO 0.07 -0.69 0.42 -1.35 0.00 0.00 0.00 179.25 177.70 3fvd h PRO 74 N -0.25 0.01 0.00 0.00 0.11 -1.77 -0.64 132.00 129.45 3fvd h PRO 74 Ca 0.16 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 3fvd h PRO 74 Cb 0.50 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 3fvd h PRO 74 CO -0.46 0.01 -0.59 0.45 -0.21 0.00 0.00 178.00 177.20 3fvd h HIS 75 N 0.01 0.00 0.02 0.65 3.86 -1.05 -3.33 115.15 115.31 3fvd h HIS 75 Ca 0.28 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.18 3fvd h HIS 75 Cb 1.09 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.52 3fvd h HIS 75 CO -0.00 0.07 -1.74 -0.07 0.86 0.00 0.00 177.93 177.06 3fvd h LEU 76 N 0.00 0.08 -9.35 2.43 3.38 -0.32 -3.44 115.31 108.08 3fvd h LEU 76 Ca -0.01 -0.17 -0.63 0.00 0.09 0.00 0.00 57.88 57.16 3fvd h LEU 76 Cb 1.07 -0.02 0.04 0.00 0.09 0.00 0.00 40.66 41.83 3fvd h LEU 76 CO 0.01 1.15 0.81 0.18 0.09 0.00 0.00 178.44 180.68 3fvd n LEU 77 N -3.13 2.79 0.00 1.67 4.32 -0.74 -1.05 117.00 120.86 3fvd n LEU 77 Ca -0.19 1.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.86 3fvd n LEU 77 Cb 1.05 -1.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.52 3fvd n LEU 77 CO 0.45 -0.41 0.00 0.61 -1.22 0.00 0.00 177.39 176.82 3fvd n GLY 78 N 3.57 2.21 3.80 -0.72 0.00 -0.24 -4.95 105.19 108.86 3fvd n GLY 78 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 3fvd n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvd s LEU 79 N 0.00 3.92 -0.45 0.99 1.43 -0.22 -4.52 118.68 119.83 3fvd s LEU 79 Ca 0.00 1.86 -0.28 0.00 -1.03 0.00 0.00 54.13 54.68 3fvd s LEU 79 Cb 0.00 -4.50 0.03 0.00 0.03 0.00 0.00 46.19 41.75 3fvd s LEU 79 CO 0.00 -0.59 1.08 -0.62 0.23 0.00 0.00 176.35 176.45 3fvd s ASP 80 N -1.99 6.64 0.00 2.29 -1.08 -1.25 -1.21 116.67 120.07 3fvd s ASP 80 Ca 0.64 0.47 0.23 0.00 -0.52 0.00 0.00 52.55 53.37 3fvd s ASP 80 Cb -0.15 -2.52 1.08 0.00 -1.46 0.00 0.00 42.92 39.87 3fvd s ASP 80 CO 0.18 -1.15 1.76 -0.81 0.52 0.00 0.00 175.17 175.67 3fvd n PRO 81 N 7.54 0.16 0.22 4.34 -0.04 -1.26 -2.33 135.00 143.62 3fvd n PRO 81 Ca 0.11 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 3fvd n PRO 81 Cb 0.49 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.88 3fvd n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fvd h ARG 82 N 0.00 0.00 -4.31 0.54 3.08 -1.91 -3.39 114.38 108.40 3fvd h ARG 82 Ca 0.00 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.30 3fvd h ARG 82 Cb 0.31 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.19 3fvd h ARG 82 CO 0.00 0.24 1.50 0.43 -1.07 0.00 0.00 179.97 181.07 3fvd n SER 83 N -3.40 5.23 -0.18 7.04 7.64 -0.99 -4.89 113.62 124.07 3fvd n SER 83 Ca 0.00 -3.03 -0.08 0.00 1.01 0.00 0.00 58.87 56.78 3fvd n SER 83 Cb 0.44 -1.53 0.02 0.00 -1.01 0.00 0.00 64.21 62.13 3fvd n SER 83 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3fvd h LEU 84 N 8.97 0.66 -0.57 -3.43 3.38 -1.85 -1.92 115.31 120.56 3fvd h LEU 84 Ca 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3fvd h LEU 84 Cb 0.80 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3fvd h LEU 84 CO 1.35 0.59 0.34 0.44 0.09 0.00 0.00 178.44 181.25 3fvd h ASP 85 N 0.68 0.68 -0.59 -0.43 3.32 -1.96 -1.02 116.42 117.10 3fvd h ASP 85 Ca 0.18 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.18 3fvd h ASP 85 Cb 0.09 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3fvd h ASP 85 CO -0.02 0.54 0.38 -0.74 -1.72 0.00 0.00 179.24 177.68 3fvd h HIS 86 N 0.76 0.72 -0.85 4.55 2.76 -1.84 -0.61 115.15 120.64 3fvd h HIS 86 Ca 0.20 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 3fvd h HIS 86 Cb -0.01 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.67 3fvd h HIS 86 CO -0.02 0.44 0.44 0.28 -1.30 0.00 0.00 177.93 177.77 3fvd h VAL 87 N 0.77 1.25 -0.82 5.26 2.07 -0.63 -1.59 116.25 122.55 3fvd h VAL 87 Ca 0.23 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3fvd h VAL 87 Cb -0.05 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 3fvd h VAL 87 CO -0.07 0.29 0.45 0.78 0.02 0.00 0.00 177.57 179.05 3fvd h ASN 88 N 1.20 1.03 -0.71 0.57 2.35 -0.40 -1.04 115.58 118.56 3fvd h ASN 88 Ca 0.30 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 3fvd h ASN 88 Cb 0.06 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 3fvd h ASN 88 CO -0.04 0.83 0.23 0.03 -1.65 0.00 0.00 177.43 176.82 3fvd h ARG 89 N 1.14 1.11 -0.04 0.81 3.08 -0.60 0.31 114.38 120.20 3fvd h ARG 89 Ca 0.29 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3fvd h ARG 89 Cb 0.03 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3fvd h ARG 89 CO -0.05 0.95 0.01 0.28 -1.07 0.00 0.00 179.97 180.09 3fvd h VAL 90 N 1.07 1.14 -0.50 2.04 2.07 -0.97 0.38 116.25 121.48 3fvd h VAL 90 Ca 0.23 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3fvd h VAL 90 Cb 0.29 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3fvd h VAL 90 CO -0.01 0.11 0.31 0.24 0.02 0.00 0.00 177.57 178.24 3fvd h MET 91 N -0.10 0.67 -0.01 1.57 2.86 -0.98 0.19 114.93 119.13 3fvd h MET 91 Ca 0.01 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 3fvd h MET 91 Cb 0.17 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3fvd h MET 91 CO -0.00 0.47 -0.68 -0.44 1.06 0.00 0.00 176.91 177.32 3fvd h ASP 92 N 0.69 0.06 -0.24 1.22 3.32 -0.23 -1.53 116.42 119.70 3fvd h ASP 92 Ca 0.18 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 3fvd h ASP 92 Cb -0.04 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 3fvd h ASP 92 CO -0.04 0.72 -0.32 0.25 -1.72 0.00 0.00 179.24 178.13 3fvd h LEU 93 N 0.03 0.69 0.00 1.55 5.85 0.16 -3.30 115.31 120.29 3fvd h LEU 93 Ca -0.01 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.20 3fvd h LEU 93 Cb 1.20 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3fvd h LEU 93 CO 0.09 1.06 -0.46 1.56 -0.34 0.00 0.00 178.44 180.35 3fvd h GLN 94 N 0.34 0.00 -1.43 1.25 1.08 -0.50 -3.41 115.11 112.43 3fvd h GLN 94 Ca 0.03 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.06 3fvd h GLN 94 Cb 0.90 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.08 3fvd h GLN 94 CO 0.08 0.00 -0.53 -1.17 -0.95 0.00 0.00 178.83 176.26 3fvd s LEU 95 N -5.50 -0.95 0.82 1.46 2.96 -0.59 -4.93 118.68 111.95 3fvd s LEU 95 Ca 0.04 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.02 3fvd s LEU 95 Cb 0.08 1.37 0.09 0.00 0.50 0.00 0.00 46.19 48.24 3fvd s LEU 95 CO 0.72 -0.25 1.19 -2.84 -1.32 0.00 0.00 176.35 173.84 3fvd s PRO 96 N 2.01 1.55 5.81 0.98 0.02 -1.24 -4.59 135.00 139.53 3fvd s PRO 96 Ca 0.14 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.85 3fvd s PRO 96 Cb -0.10 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3fvd s PRO 96 CO -0.14 -2.27 0.00 0.41 -0.33 0.00 0.00 177.00 174.68 3fvd n GLY 97 N 0.35 2.49 3.95 0.52 0.00 -1.26 -4.92 105.19 106.31 3fvd n GLY 97 Ca 0.13 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 3fvd n GLY 97 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fvd n HIS 98 N 13.56 -1.65 0.06 1.61 8.25 -1.26 -4.82 115.22 130.97 3fvd n HIS 98 Ca 0.00 0.74 0.03 0.00 -0.26 0.00 0.00 57.72 58.23 3fvd n HIS 98 Cb 0.00 -3.74 0.42 0.00 1.12 0.00 0.00 29.99 27.78 3fvd n HIS 98 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 3fvd h SER 99 N -1.84 0.36 0.33 0.41 0.02 -1.86 -0.99 113.55 109.99 3fvd h SER 99 Ca -0.63 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.24 3fvd h SER 99 Cb 1.37 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 3fvd h SER 99 CO 0.62 0.35 -0.22 0.10 -1.14 0.00 0.00 176.83 176.54 3fvd h TYR 100 N 0.40 0.00 -0.26 3.45 -0.00 -1.82 -1.74 116.97 117.00 3fvd h TYR 100 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.67 3fvd h TYR 100 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.85 3fvd h TYR 100 CO 0.00 0.22 -0.45 0.28 -0.00 0.00 0.00 178.16 178.21 3fvd h VAL 101 N 0.00 1.30 0.00 -0.90 2.07 -1.50 -3.35 116.25 113.86 3fvd h VAL 101 Ca -0.00 -1.65 -0.07 0.00 0.82 0.00 0.00 66.70 65.80 3fvd h VAL 101 Cb 0.45 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3fvd h VAL 101 CO 0.03 0.53 -0.33 0.11 0.02 0.00 0.00 177.57 177.93 3fvd h LYS 102 N 0.51 0.00 -0.14 1.57 1.57 -0.98 -3.35 116.57 115.75 3fvd h LYS 102 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3fvd h LYS 102 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 3fvd h LYS 102 CO 0.10 0.33 0.03 1.03 -0.57 0.00 0.00 179.45 180.37 3fvd h SER 103 N 0.00 0.21 0.18 0.86 0.87 -1.50 -1.22 113.55 112.95 3fvd h SER 103 Ca -0.00 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 3fvd h SER 103 Cb 1.12 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 3fvd h SER 103 CO 0.04 0.41 -0.17 1.55 -0.53 0.00 0.00 176.83 178.13 3fvd h PRO 104 N 0.01 0.00 -0.17 2.24 0.13 -1.73 -0.86 132.00 131.63 3fvd h PRO 104 Ca 0.04 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 3fvd h PRO 104 Cb 0.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.41 3fvd h PRO 104 CO 0.00 0.17 -0.09 0.82 -0.23 0.00 0.00 178.00 178.67 3fvd h ILE 105 N 0.00 1.32 -0.71 -3.56 2.04 -1.55 -2.07 117.51 112.98 3fvd h ILE 105 Ca -0.00 -1.17 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 3fvd h ILE 105 Cb 0.31 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 3fvd h ILE 105 CO 0.02 0.35 0.32 -0.78 0.00 0.00 0.00 178.15 178.06 3fvd h ASP 106 N 0.03 0.94 -0.37 1.72 3.58 -1.04 -2.13 116.42 119.15 3fvd h ASP 106 Ca 0.04 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.36 3fvd h ASP 106 Cb 0.58 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 3fvd h ASP 106 CO 0.03 0.81 0.20 -0.03 -2.88 0.00 0.00 179.24 177.37 3fvd h MET 107 N 1.02 0.51 -0.41 0.28 4.05 -1.10 -0.88 114.93 118.41 3fvd h MET 107 Ca 0.24 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.55 3fvd h MET 107 Cb 0.14 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 3fvd h MET 107 CO -0.03 0.42 0.01 0.00 0.23 0.00 0.00 176.91 177.55 3fvd h ALA 108 N 1.06 1.26 -0.45 0.39 0.00 -1.05 -1.70 119.26 118.77 3fvd h ALA 108 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3fvd h ALA 108 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3fvd h ALA 108 CO -0.02 0.50 -0.20 0.00 0.00 0.00 0.00 179.25 179.53 3fvd h TRP 110 N 0.78 1.18 -0.13 0.00 4.06 -0.73 0.21 115.95 121.32 3fvd h TRP 110 Ca 0.11 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.07 3fvd h TRP 110 Cb 0.75 -0.38 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 3fvd h TRP 110 CO 0.04 0.81 -0.11 0.22 -3.56 0.00 0.00 178.44 175.85 3fvd h ASP 111 N 1.21 -0.34 -0.26 -3.49 3.58 -1.11 0.13 116.42 116.13 3fvd h ASP 111 Ca 0.31 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.82 3fvd h ASP 111 Cb 0.02 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 3fvd h ASP 111 CO -0.05 -0.14 0.14 0.40 -2.88 0.00 0.00 179.24 176.71 3fvd h ILE 112 N -0.12 1.12 -0.70 2.25 2.04 -0.63 -0.98 117.51 120.48 3fvd h ILE 112 Ca 0.09 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.63 3fvd h ILE 112 Cb 0.25 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 3fvd h ILE 112 CO -0.21 0.12 0.45 0.25 0.00 0.00 0.00 178.15 178.77 3fvd h LEU 113 N 0.31 0.75 -0.19 1.44 5.85 -0.24 -0.89 115.31 122.33 3fvd h LEU 113 Ca 0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3fvd h LEU 113 Cb 0.07 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3fvd h LEU 113 CO -0.01 0.53 0.10 1.23 -0.34 0.00 0.00 178.44 179.94 3fvd h GLY 114 N 0.89 0.29 1.42 3.75 0.00 -0.10 -0.82 103.07 108.50 3fvd h GLY 114 Ca 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 3fvd h GLY 114 CO -0.09 0.14 0.22 1.46 0.00 0.00 0.00 176.54 178.26 3fvd h GLN 115 N 0.19 0.76 -0.43 4.80 4.20 -0.63 0.21 115.11 124.20 3fvd h GLN 115 Ca 0.07 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 3fvd h GLN 115 Cb 0.10 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3fvd h GLN 115 CO -0.01 0.62 -0.26 0.28 -0.67 0.00 0.00 178.83 178.79 3fvd h VAL 116 N 0.75 1.27 0.00 -0.54 2.07 -0.97 -2.70 116.25 116.13 3fvd h VAL 116 Ca 0.18 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3fvd h VAL 116 Cb 0.14 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3fvd h VAL 116 CO -0.02 0.48 0.00 0.00 0.02 0.00 0.00 177.57 178.05 3fvd h ALA 117 N 0.92 1.00 -2.74 1.67 0.00 -0.32 -3.47 119.26 116.33 3fvd h ALA 117 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 3fvd h ALA 117 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.62 3fvd h ALA 117 CO 0.07 0.00 -0.42 0.41 0.00 0.00 0.00 179.25 179.31 3fvd n GLY 118 N 1.18 -0.23 3.16 0.00 0.00 0.65 -5.05 105.19 104.89 3fvd n GLY 118 Ca 0.05 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 3fvd n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvd s LEU 119 N -4.67 2.18 0.58 0.99 1.43 -0.79 -4.70 118.68 113.70 3fvd s LEU 119 Ca 0.10 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 3fvd s LEU 119 Cb -0.05 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 3fvd s LEU 119 CO 0.13 0.03 1.15 -2.16 0.23 0.00 0.00 176.35 175.73 3fvd s PRO 120 N -1.21 3.16 0.24 1.29 0.04 -1.23 -0.65 135.00 136.64 3fvd s PRO 120 Ca 0.02 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 62.65 3fvd s PRO 120 Cb -0.08 -1.98 0.44 0.00 0.04 0.00 0.00 34.50 32.92 3fvd s PRO 120 CO 0.01 -1.01 1.76 -0.07 0.04 0.00 0.00 177.00 177.73 3fvd h LEU 121 N 0.93 0.42 -2.09 -3.56 4.07 -1.71 -0.02 115.31 113.35 3fvd h LEU 121 Ca -0.50 0.09 0.09 0.00 0.08 0.00 0.00 57.88 57.64 3fvd h LEU 121 Cb 1.27 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 3fvd h LEU 121 CO 0.56 0.20 0.30 4.11 -1.08 0.00 0.00 178.44 182.53 3fvd h TRP 122 N 0.56 0.00 0.17 1.13 5.08 -1.89 0.27 115.95 121.27 3fvd h TRP 122 Ca 0.41 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 60.05 3fvd h TRP 122 Cb 0.54 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.71 3fvd h TRP 122 CO -0.12 0.00 -1.56 0.37 -1.28 0.00 0.00 178.44 175.85 3fvd h GLN 123 N 0.00 0.36 0.00 0.12 4.15 -1.23 0.21 115.11 118.72 3fvd h GLN 123 Ca 0.15 -0.61 -0.05 0.00 0.77 0.00 0.00 58.65 58.91 3fvd h GLN 123 Cb 0.75 0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3fvd h GLN 123 CO -0.00 1.26 -0.23 -0.07 -1.93 0.00 0.00 178.83 177.86 3fvd h LEU 124 N 0.10 0.00 -0.28 -2.39 3.38 -1.05 0.10 115.31 115.17 3fvd h LEU 124 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3fvd h LEU 124 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 3fvd h LEU 124 CO 0.20 0.23 0.00 0.18 0.09 0.00 0.00 178.44 179.13 3fvd n LEU 125 N -4.11 0.41 0.00 1.67 4.77 0.85 -4.90 117.00 115.70 3fvd n LEU 125 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 3fvd n LEU 125 Cb 0.29 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3fvd n LEU 125 CO 0.36 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3fvd n GLY 126 N 0.66 0.68 3.78 -0.72 0.00 0.36 -4.90 105.19 105.05 3fvd n GLY 126 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3fvd n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvd s GLY 127 N -1.37 2.77 0.34 -0.02 0.00 0.74 -4.96 107.32 104.81 3fvd s GLY 127 Ca 0.00 0.71 0.15 0.00 0.00 0.00 0.00 44.72 45.59 3fvd s GLY 127 CO 0.00 1.16 1.69 1.05 0.00 0.00 0.00 173.10 177.00 3fvd h GLU 128 N 2.66 0.00 -3.03 2.90 4.11 -1.89 -3.41 114.58 115.92 3fvd h GLU 128 Ca -0.48 0.00 0.03 0.00 0.07 0.00 0.00 59.36 58.98 3fvd h GLU 128 Cb 1.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 3fvd h GLU 128 CO 0.63 0.47 0.20 0.00 0.07 0.00 0.00 179.01 180.38 3fvd s ALA 129 N -3.62 -1.33 -1.04 1.06 0.00 -1.26 -5.06 121.76 110.51 3fvd s ALA 129 Ca -0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 3fvd s ALA 129 Cb 0.12 0.87 -0.09 0.00 0.00 0.00 0.00 23.12 24.01 3fvd s ALA 129 CO 0.72 -0.92 1.94 0.00 0.00 0.00 0.00 175.76 177.49 3fvd n ALA 130 N -0.42 2.98 -2.16 0.00 0.00 -1.26 -4.79 120.51 114.86 3fvd n ALA 130 Ca -0.09 -3.31 -0.42 0.00 0.00 0.00 0.00 53.44 49.61 3fvd n ALA 130 Cb 0.62 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.47 3fvd n ALA 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3fvd s THR 131 N 6.98 3.53 0.14 0.00 2.01 -1.26 -4.72 115.64 122.32 3fvd s THR 131 Ca 0.60 0.96 -0.31 0.00 0.31 0.00 0.00 61.69 63.25 3fvd s THR 131 Cb 0.08 -3.62 -0.11 0.00 0.01 0.00 0.00 72.50 68.86 3fvd s THR 131 CO 0.10 0.01 1.81 -2.16 -0.69 0.00 0.00 174.62 173.69 3fvd s PRO 132 N 2.25 4.13 -0.21 4.92 0.04 -1.26 -4.55 135.00 140.32 3fvd s PRO 132 Ca 0.66 2.60 -0.09 0.00 0.04 0.00 0.00 61.00 64.22 3fvd s PRO 132 Cb -0.34 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.69 3fvd s PRO 132 CO 0.28 -0.82 0.10 0.08 0.04 0.00 0.00 177.00 176.68 3fvd s VAL 133 N 2.36 4.96 0.45 -0.36 1.01 0.11 -4.83 120.40 124.11 3fvd s VAL 133 Ca 0.80 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 62.56 3fvd s VAL 133 Cb -0.47 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 3fvd s VAL 133 CO 0.35 0.41 1.40 -2.84 0.00 0.00 0.00 175.10 174.42 3fvd s PRO 134 N 0.73 3.68 -0.08 2.72 0.02 -1.26 -1.06 135.00 139.75 3fvd s PRO 134 Ca 0.05 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.43 3fvd s PRO 134 Cb -0.13 -2.63 -0.03 0.00 0.02 0.00 0.00 34.50 31.73 3fvd s PRO 134 CO 0.02 -0.80 -0.04 0.42 -0.33 0.00 0.00 177.00 176.27 3fvd s ILE 135 N -1.22 3.97 0.21 2.83 -1.09 -0.41 -1.00 121.20 124.49 3fvd s ILE 135 Ca 0.61 -0.38 0.02 0.00 -2.23 0.00 0.00 60.65 58.68 3fvd s ILE 135 Cb -0.42 -2.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 3fvd s ILE 135 CO 0.54 0.60 0.36 0.54 -1.23 0.00 0.00 174.94 175.75 3fvd s ASN 136 N -0.80 6.34 0.57 3.58 2.20 -0.50 -4.45 114.94 121.87 3fvd s ASN 136 Ca 0.12 0.21 -0.10 0.00 -0.94 0.00 0.00 52.86 52.16 3fvd s ASN 136 Cb -0.11 -1.93 -0.04 0.00 -2.00 0.00 0.00 41.25 37.17 3fvd s ASN 136 CO 0.02 -0.05 0.95 -0.94 -2.94 0.00 0.00 177.10 174.14 3fvd s SER 137 N -3.57 6.28 -0.27 3.54 1.04 0.05 -4.78 113.70 115.99 3fvd s SER 137 Ca 0.36 1.30 -0.06 0.00 0.48 0.00 0.00 55.95 58.03 3fvd s SER 137 Cb -0.10 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.61 3fvd s SER 137 CO 0.30 -0.75 0.04 -0.44 0.98 0.00 0.00 173.24 173.36 3fvd s SER 138 N -4.02 4.88 -0.44 7.02 0.01 -1.26 -1.32 113.70 118.56 3fvd s SER 138 Ca 0.53 -0.61 -0.08 0.00 1.31 0.00 0.00 55.95 57.11 3fvd s SER 138 Cb -0.11 -1.83 0.10 0.00 0.21 0.00 0.00 66.02 64.39 3fvd s SER 138 CO 0.49 -0.13 0.28 -0.63 0.41 0.00 0.00 173.24 173.66 3fvd s ILE 139 N 1.49 4.01 0.69 1.44 -1.09 -0.56 -4.97 121.20 122.20 3fvd s ILE 139 Ca 0.03 -1.71 -0.17 0.00 -2.23 0.00 0.00 60.65 56.57 3fvd s ILE 139 Cb -0.16 -3.60 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 3fvd s ILE 139 CO 0.01 -0.66 1.19 -1.20 -1.23 0.00 0.00 174.94 173.04 3fvd n SER 140 N 4.84 1.47 -4.77 3.58 7.64 -1.26 -2.00 113.62 123.12 3fvd n SER 140 Ca -0.08 0.75 -0.40 0.00 1.01 0.00 0.00 58.87 60.15 3fvd n SER 140 Cb 0.42 -1.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.10 3fvd n SER 140 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3fvd s THR 141 N -1.61 2.56 0.00 0.44 2.01 -1.25 -4.77 115.64 113.03 3fvd s THR 141 Ca 0.79 0.55 0.00 0.00 0.31 0.00 0.00 61.69 63.34 3fvd s THR 141 Cb -0.36 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 68.80 3fvd s THR 141 CO 0.44 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 3fvd n GLY 142 N 0.70 0.92 3.85 4.40 0.00 -1.26 -5.03 105.19 108.77 3fvd n GLY 142 Ca 0.01 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 3fvd n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fvd s THR 143 N -2.02 3.05 0.22 2.61 -4.23 -1.26 -4.83 115.64 109.18 3fvd s THR 143 Ca 0.00 0.34 -0.17 0.00 -1.18 0.00 0.00 61.69 60.68 3fvd s THR 143 Cb 0.00 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.85 3fvd s THR 143 CO 0.00 -0.44 1.58 1.55 -0.54 0.00 0.00 174.62 176.76 3fvd h PRO 144 N -0.94 -0.06 -0.27 3.99 0.13 -1.91 -2.51 132.00 130.43 3fvd h PRO 144 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.59 3fvd h PRO 144 Cb 1.27 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3fvd h PRO 144 CO 0.62 -0.04 -0.19 -0.44 -0.23 0.00 0.00 178.00 177.72 3fvd h ASP 145 N -0.07 0.49 0.76 1.44 3.32 -1.97 -2.78 116.42 117.62 3fvd h ASP 145 Ca 0.32 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 3fvd h ASP 145 Cb 0.58 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.01 3fvd h ASP 145 CO -0.83 0.70 -0.37 1.56 -1.72 0.00 0.00 179.24 178.58 3fvd h GLN 146 N 0.45 -0.99 -0.85 3.56 4.20 -1.87 -2.66 115.11 116.95 3fvd h GLN 146 Ca 0.07 0.07 0.11 0.00 0.06 0.00 0.00 58.65 58.96 3fvd h GLN 146 Cb 0.59 0.22 -0.06 0.00 0.30 0.00 0.00 27.48 28.53 3fvd h GLN 146 CO 0.04 -0.66 0.55 0.52 -0.67 0.00 0.00 178.83 178.61 3fvd h MET 147 N -1.12 0.72 -0.19 1.46 2.86 -1.47 0.45 114.93 117.64 3fvd h MET 147 Ca -0.10 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 3fvd h MET 147 Cb 0.78 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 3fvd h MET 147 CO 0.17 0.48 -0.40 1.25 1.06 0.00 0.00 176.91 179.47 3fvd h LEU 148 N 0.75 0.46 -0.39 1.22 5.85 -1.54 -2.10 115.31 119.55 3fvd h LEU 148 Ca 0.40 -0.20 -0.19 0.00 0.84 0.00 0.00 57.88 58.74 3fvd h LEU 148 Cb 0.54 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3fvd h LEU 148 CO -0.17 0.81 -0.71 1.23 -0.34 0.00 0.00 178.44 179.27 3fvd h GLY 149 N 1.13 0.52 2.00 3.75 0.00 -0.04 -2.53 103.07 107.90 3fvd h GLY 149 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.65 3fvd h GLY 149 CO 0.07 0.64 0.00 1.41 0.00 0.00 0.00 176.54 178.66 3fvd h LEU 150 N 0.33 0.00 0.01 3.11 3.38 0.08 -2.80 115.31 119.41 3fvd h LEU 150 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 3fvd h LEU 150 Cb 1.29 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 3fvd h LEU 150 CO 0.13 0.00 -1.20 0.40 0.09 0.00 0.00 178.44 177.86 3fvd h ILE 151 N 0.00 0.98 -1.07 1.22 2.04 -1.22 -1.70 117.51 117.75 3fvd h ILE 151 Ca 0.00 -2.21 0.31 0.00 1.00 0.00 0.00 64.86 63.96 3fvd h ILE 151 Cb 0.22 2.34 -0.12 0.00 -0.74 0.00 0.00 36.82 38.52 3fvd h ILE 151 CO 0.00 0.37 0.66 0.00 0.00 0.00 0.00 178.15 179.18 3fvd h ALA 152 N -0.41 2.15 0.38 1.87 0.00 -1.48 0.67 119.26 122.44 3fvd h ALA 152 Ca -0.32 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3fvd h ALA 152 Cb 1.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3fvd h ALA 152 CO -0.17 -0.67 -0.18 1.49 0.00 0.00 0.00 179.25 179.71 3fvd h GLU 153 N 0.36 -0.49 -0.86 0.00 4.81 -1.57 -2.02 114.58 114.80 3fvd h GLU 153 Ca 0.69 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 60.10 3fvd h GLU 153 Cb 1.69 0.11 -0.15 0.00 0.63 0.00 0.00 28.75 31.03 3fvd h GLU 153 CO -0.45 -0.18 -0.34 0.00 -0.73 0.00 0.00 179.01 177.32 3fvd h ALA 154 N -0.59 0.19 -0.74 2.92 0.00 -0.62 -1.83 119.26 118.60 3fvd h ALA 154 Ca -0.05 0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.22 3fvd h ALA 154 Cb 0.54 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 3fvd h ALA 154 CO 0.09 -0.59 0.49 0.00 0.00 0.00 0.00 179.25 179.23 3fvd h ALA 155 N 1.38 1.84 0.00 0.00 0.00 0.39 -0.69 119.26 122.17 3fvd h ALA 155 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3fvd h ALA 155 Cb 0.60 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3fvd h ALA 155 CO -0.88 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 178.32 3fvd h ALA 156 N 1.63 1.00 -0.01 0.00 0.00 -0.57 -2.56 119.26 118.75 3fvd h ALA 156 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3fvd h ALA 156 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3fvd h ALA 156 CO -0.12 0.06 -0.02 1.04 0.00 0.00 0.00 179.25 180.21 3fvd n GLN 157 N -3.15 1.58 0.00 0.00 6.02 -0.28 -4.94 117.38 116.60 3fvd n GLN 157 Ca 0.01 -0.89 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 3fvd n GLN 157 Cb 0.35 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.13 3fvd n GLN 157 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fvd n GLY 158 N 1.18 0.60 3.71 1.08 0.00 -0.96 -4.33 105.19 106.47 3fvd n GLY 158 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3fvd n GLY 158 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fvd s TYR 159 N -2.00 3.32 -0.46 1.61 1.51 -1.16 -3.84 117.35 116.33 3fvd s TYR 159 Ca 0.00 1.11 0.05 0.00 -1.01 0.00 0.00 57.07 57.22 3fvd s TYR 159 Cb 0.00 -3.56 0.01 0.00 -0.11 0.00 0.00 41.96 38.30 3fvd s TYR 159 CO 0.00 -1.87 0.48 0.54 -1.11 0.00 0.00 175.55 173.59 3fvd n ARG 160 N 3.99 1.80 -4.54 -0.62 1.74 -1.26 -4.25 116.66 113.51 3fvd n ARG 160 Ca 0.10 -0.51 -0.21 0.00 -0.77 0.00 0.00 57.85 56.47 3fvd n ARG 160 Cb 0.44 -0.95 -0.15 0.00 -1.02 0.00 0.00 32.46 30.78 3fvd n ARG 160 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3fvd s THR 161 N -0.76 1.04 -0.01 0.55 2.01 -1.26 -0.87 115.64 116.33 3fvd s THR 161 Ca 0.04 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.40 3fvd s THR 161 Cb 0.04 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 71.68 3fvd s THR 161 CO 0.10 0.23 0.01 -1.00 -0.69 0.00 0.00 174.62 173.27 3fvd s HIS 162 N -0.41 0.13 -0.50 4.92 3.76 -0.19 -0.77 115.29 122.23 3fvd s HIS 162 Ca 0.04 0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 54.84 3fvd s HIS 162 Cb -0.06 -0.21 0.11 0.00 1.11 0.00 0.00 32.58 33.53 3fvd s HIS 162 CO -0.00 -0.06 0.44 0.45 -0.85 0.00 0.00 174.74 174.71 3fvd s SER 163 N 0.60 6.09 -0.46 1.40 0.15 -0.44 -0.67 113.70 120.37 3fvd s SER 163 Ca -0.05 -1.65 -0.25 0.00 0.70 0.00 0.00 55.95 54.70 3fvd s SER 163 Cb -0.08 -2.17 0.03 0.00 -1.71 0.00 0.00 66.02 62.09 3fvd s SER 163 CO -0.01 -0.76 0.88 0.00 1.20 0.00 0.00 173.24 174.55 3fvd s ALA 164 N 1.57 3.26 -0.37 5.45 0.00 0.21 -1.50 121.76 130.38 3fvd s ALA 164 Ca 0.04 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 3fvd s ALA 164 Cb -0.27 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.27 3fvd s ALA 164 CO 0.04 -2.01 1.26 0.15 0.00 0.00 0.00 175.76 175.20 3fvd s LYS 165 N 3.60 3.80 0.00 0.00 -0.14 -0.85 -1.29 119.74 124.87 3fvd s LYS 165 Ca 0.35 0.99 0.00 0.00 -1.36 0.00 0.00 55.97 55.95 3fvd s LYS 165 Cb -0.11 -3.90 0.00 0.00 -1.68 0.00 0.00 37.83 32.14 3fvd s LYS 165 CO 0.25 -1.27 0.00 0.44 -0.76 0.00 0.00 175.35 174.01 3fvd n ILE 166 N 6.53 0.00 0.00 2.17 -5.35 -0.64 -3.74 119.36 118.33 3fvd n ILE 166 Ca 0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 3fvd n ILE 166 Cb 0.48 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.38 3fvd n ILE 166 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fvd n GLY 167 N 4.35 2.49 0.00 3.28 0.00 -1.26 -4.34 105.19 109.71 3fvd n GLY 167 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 3fvd n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvd n GLY 168 N -0.01 2.74 1.51 -0.02 0.00 -1.26 -4.94 105.19 103.21 3fvd n GLY 168 Ca 0.00 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 44.08 3fvd n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3fvd n SER 169 N 0.00 4.46 -4.15 1.61 3.41 -1.26 -4.70 113.62 112.99 3fvd n SER 169 Ca 0.00 -2.58 -0.38 0.00 -0.26 0.00 0.00 58.87 55.65 3fvd n SER 169 Cb 0.00 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.26 3fvd n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fvd s ASP 170 N -0.71 5.48 0.21 4.04 -1.08 -1.26 -4.99 116.67 118.37 3fvd s ASP 170 Ca 0.43 -2.42 -0.10 0.00 -0.52 0.00 0.00 52.55 49.94 3fvd s ASP 170 Cb 0.31 -1.91 0.30 0.00 -1.46 0.00 0.00 42.92 40.16 3fvd s ASP 170 CO 0.16 -0.50 1.70 -0.65 0.52 0.00 0.00 175.17 176.40 3fvd h PRO 171 N 7.67 0.25 -0.91 4.34 0.11 -1.94 -2.88 132.00 138.64 3fvd h PRO 171 Ca -0.08 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.23 3fvd h PRO 171 Cb 1.01 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 31.95 3fvd h PRO 171 CO 0.75 0.16 0.45 0.00 -0.21 0.00 0.00 178.00 179.15 3fvd h ALA 172 N 1.49 1.48 0.05 -0.75 0.00 -1.99 0.13 119.26 119.68 3fvd h ALA 172 Ca 0.32 0.14 -0.31 0.00 0.00 0.00 0.00 54.91 55.06 3fvd h ALA 172 Cb 0.48 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3fvd h ALA 172 CO -0.41 -0.27 -1.74 -0.56 0.00 0.00 0.00 179.25 176.27 3fvd h GLN 173 N 0.49 0.11 -0.78 0.00 3.07 -1.95 -2.56 115.11 113.50 3fvd h GLN 173 Ca 0.56 -0.19 0.15 0.00 0.09 0.00 0.00 58.65 59.26 3fvd h GLN 173 Cb 1.01 0.07 -0.10 0.00 0.08 0.00 0.00 27.48 28.54 3fvd h GLN 173 CO -0.48 0.81 0.30 -0.44 0.09 0.00 0.00 178.83 179.12 3fvd h ASP 174 N 0.03 0.27 -0.42 0.06 3.32 -1.46 0.14 116.42 118.35 3fvd h ASP 174 Ca -0.31 0.12 0.02 0.00 0.02 0.00 0.00 57.03 56.88 3fvd h ASP 174 Cb 2.01 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 41.64 3fvd h ASP 174 CO 0.10 0.08 0.25 0.40 -1.72 0.00 0.00 179.24 178.35 3fvd h ILE 175 N 0.43 1.05 -0.17 0.35 2.04 -0.77 -1.50 117.51 118.94 3fvd h ILE 175 Ca 0.44 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 3fvd h ILE 175 Cb 0.69 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 3fvd h ILE 175 CO -0.43 0.09 0.04 0.00 0.00 0.00 0.00 178.15 177.85 3fvd h ALA 176 N 1.18 0.22 -0.21 1.87 0.00 -0.93 -1.68 119.26 119.71 3fvd h ALA 176 Ca 0.17 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3fvd h ALA 176 Cb -0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3fvd h ALA 176 CO -0.07 -0.14 -0.21 0.00 0.00 0.00 0.00 179.25 178.83 3fvd h ARG 177 N 0.08 -0.22 -0.08 0.00 3.08 -0.73 -0.15 114.38 116.36 3fvd h ARG 177 Ca 0.05 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3fvd h ARG 177 Cb 0.27 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3fvd h ARG 177 CO 0.00 -0.15 0.04 0.82 -1.07 0.00 0.00 179.97 179.62 3fvd h ILE 178 N -0.23 1.08 -0.41 2.04 2.04 -1.09 -1.24 117.51 119.70 3fvd h ILE 178 Ca 0.13 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 3fvd h ILE 178 Cb 0.42 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 3fvd h ILE 178 CO -0.34 0.07 -0.08 -0.33 0.00 0.00 0.00 178.15 177.46 3fvd h GLU 179 N 0.04 0.78 0.64 2.37 4.39 -1.21 0.12 114.58 121.71 3fvd h GLU 179 Ca 0.03 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 59.41 3fvd h GLU 179 Cb 0.07 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3fvd h GLU 179 CO -0.00 0.90 -0.39 0.00 -1.16 0.00 0.00 179.01 178.35 3fvd h ALA 180 N 0.85 -1.20 -0.60 3.43 0.00 -0.89 -2.07 119.26 118.78 3fvd h ALA 180 Ca 0.11 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.88 3fvd h ALA 180 Cb 0.60 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 3fvd h ALA 180 CO 0.04 -1.17 0.28 0.82 0.00 0.00 0.00 179.25 179.22 3fvd h ILE 181 N -0.97 0.87 -0.10 0.00 2.04 -1.26 -1.86 117.51 116.24 3fvd h ILE 181 Ca -0.09 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 3fvd h ILE 181 Cb 0.77 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3fvd h ILE 181 CO 0.09 0.09 -0.34 -1.28 0.00 0.00 0.00 178.15 176.71 3fvd h SER 182 N 0.51 0.20 0.22 1.72 0.87 -0.91 -3.13 113.55 113.03 3fvd h SER 182 Ca 0.28 -0.07 -0.25 0.00 -1.23 0.00 0.00 61.79 60.53 3fvd h SER 182 Cb 0.27 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.18 3fvd h SER 182 CO -0.23 0.53 -1.01 0.00 -0.53 0.00 0.00 176.83 175.59 3fvd h ALA 183 N 1.48 0.25 -1.33 6.23 0.00 -0.84 -3.36 119.26 121.68 3fvd h ALA 183 Ca 0.02 -0.72 -0.68 0.00 0.00 0.00 0.00 54.91 53.53 3fvd h ALA 183 Cb 0.69 0.02 -0.35 0.00 0.00 0.00 0.00 17.79 18.15 3fvd h ALA 183 CO 0.05 0.77 0.17 0.41 0.00 0.00 0.00 179.25 180.65 3fvd n GLY 184 N 1.05 5.78 3.84 0.00 0.00 -0.75 -5.01 105.19 110.11 3fvd n GLY 184 Ca -0.09 -2.63 -0.35 0.00 0.00 0.00 0.00 46.02 42.95 3fvd n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvd s LEU 185 N -3.82 4.33 0.67 0.99 1.43 -1.23 -4.92 118.68 116.12 3fvd s LEU 185 Ca 0.49 1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 54.52 3fvd s LEU 185 Cb 0.39 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 3fvd s LEU 185 CO -0.28 0.08 0.77 -2.65 0.23 0.00 0.00 176.35 174.51 3fvd n PRO 186 N 0.73 0.54 -1.85 1.29 -0.02 -1.26 -4.90 135.00 129.54 3fvd n PRO 186 Ca -0.05 0.23 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 3fvd n PRO 186 Cb 0.52 -2.02 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 3fvd n PRO 186 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3fvd s ASP 187 N -1.43 5.45 0.00 2.55 1.01 -1.26 -2.35 116.67 120.64 3fvd s ASP 187 Ca 0.71 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.70 3fvd s ASP 187 Cb -0.38 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.92 3fvd s ASP 187 CO 0.52 -1.44 0.00 0.61 0.21 0.00 0.00 175.17 175.07 3fvd n GLY 188 N 0.68 2.84 3.85 0.21 0.00 -1.26 -5.00 105.19 106.51 3fvd n GLY 188 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3fvd n GLY 188 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3fvd s HIS 189 N -1.89 3.15 0.03 1.61 3.76 -0.99 -4.98 115.29 115.97 3fvd s HIS 189 Ca 0.00 1.15 0.01 0.00 -0.15 0.00 0.00 55.06 56.07 3fvd s HIS 189 Cb 0.00 -3.04 -0.02 0.00 1.11 0.00 0.00 32.58 30.64 3fvd s HIS 189 CO 0.00 -1.35 -0.05 1.03 -0.85 0.00 0.00 174.74 173.51 3fvd s ARG 190 N -5.24 0.40 0.07 1.40 0.52 -0.05 -4.94 118.95 111.12 3fvd s ARG 190 Ca 0.59 -0.57 0.06 0.00 -0.52 0.00 0.00 55.73 55.29 3fvd s ARG 190 Cb -0.13 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.15 3fvd s ARG 190 CO 0.53 0.02 -0.16 0.08 0.02 0.00 0.00 175.30 175.79 3fvd s VAL 191 N -1.11 1.31 -0.05 3.52 1.01 -1.26 -1.02 120.40 122.80 3fvd s VAL 191 Ca -0.09 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.64 3fvd s VAL 191 Cb -0.08 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3fvd s VAL 191 CO -0.00 -0.12 -0.25 -0.89 0.00 0.00 0.00 175.10 173.84 3fvd s THR 192 N -1.15 2.05 -0.59 3.92 2.01 0.15 -4.24 115.64 117.80 3fvd s THR 192 Ca 0.01 -1.08 -0.20 0.00 0.31 0.00 0.00 61.69 60.74 3fvd s THR 192 Cb -0.10 -1.73 0.09 0.00 0.01 0.00 0.00 72.50 70.77 3fvd s THR 192 CO 0.03 0.57 0.75 -0.36 -0.69 0.00 0.00 174.62 174.92 3fvd s PHE 193 N -0.26 2.93 -0.49 4.92 0.40 -0.37 -0.62 117.98 124.49 3fvd s PHE 193 Ca -0.01 -0.80 -0.26 0.00 -0.60 0.00 0.00 56.93 55.26 3fvd s PHE 193 Cb -0.13 -4.02 0.03 0.00 0.51 0.00 0.00 43.02 39.42 3fvd s PHE 193 CO 0.03 -1.34 0.99 0.34 0.70 0.00 0.00 175.22 175.94 3fvd s ASP 194 N 3.51 6.49 0.07 1.36 2.15 -0.41 -0.49 116.67 129.34 3fvd s ASP 194 Ca 0.15 0.09 0.18 0.00 0.43 0.00 0.00 52.55 53.40 3fvd s ASP 194 Cb -0.22 -2.48 -0.13 0.00 -0.30 0.00 0.00 42.92 39.80 3fvd s ASP 194 CO 0.08 -1.16 0.80 0.52 -0.17 0.00 0.00 175.17 175.24 3fvd n VAL 195 N 6.48 0.99 -3.74 1.11 0.31 -1.07 -1.62 118.33 120.80 3fvd n VAL 195 Ca 0.07 -0.66 -0.23 0.00 -0.01 0.00 0.00 64.34 63.51 3fvd n VAL 195 Cb 0.48 -0.59 0.03 0.00 -0.91 0.00 0.00 33.84 32.86 3fvd n VAL 195 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3fvd n ASN 196 N -2.79 -1.67 0.00 4.52 2.85 -1.21 -2.26 115.26 114.70 3fvd n ASN 196 Ca -0.08 -0.82 0.00 0.00 -0.11 0.00 0.00 54.58 53.57 3fvd n ASN 196 Cb 0.77 -4.02 0.00 0.00 1.24 0.00 0.00 39.78 37.78 3fvd n ASN 196 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3fvd n ARG 197 N -4.34 -1.10 0.00 1.20 1.74 -0.44 -4.87 116.66 108.85 3fvd n ARG 197 Ca -0.25 0.28 0.10 0.00 -0.77 0.00 0.00 57.85 57.20 3fvd n ARG 197 Cb 0.66 -4.29 0.44 0.00 -1.02 0.00 0.00 32.46 28.24 3fvd n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fvd n ALA 198 N 1.00 1.94 -2.84 7.54 0.00 -0.96 -4.07 120.51 123.12 3fvd n ALA 198 Ca 0.00 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 3fvd n ALA 198 Cb 0.28 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 3fvd n ALA 198 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3fvd s TRP 199 N -3.00 3.55 0.68 0.00 0.51 0.02 -4.22 118.94 116.48 3fvd s TRP 199 Ca 0.10 0.44 -0.11 0.00 -2.12 0.00 0.00 56.10 54.40 3fvd s TRP 199 Cb 0.13 -1.89 0.00 0.00 -0.81 0.00 0.00 33.47 30.91 3fvd s TRP 199 CO 0.37 0.62 1.07 0.95 -0.51 0.00 0.00 176.95 179.45 3fvd s THR 200 N -1.35 3.77 0.24 2.01 -4.23 -1.26 -4.27 115.64 110.55 3fvd s THR 200 Ca 0.29 0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 61.27 3fvd s THR 200 Cb -0.13 -3.56 0.22 0.00 1.34 0.00 0.00 72.50 70.37 3fvd s THR 200 CO 0.19 -0.73 1.87 -0.65 -0.54 0.00 0.00 174.62 174.76 3fvd h PRO 201 N -0.55 1.28 -0.53 3.99 0.11 -1.94 -0.95 132.00 133.41 3fvd h PRO 201 Ca -0.45 -0.13 0.10 0.00 0.11 0.00 0.00 66.00 65.63 3fvd h PRO 201 Cb 1.24 -0.26 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 3fvd h PRO 201 CO 0.63 0.91 0.07 0.00 -0.21 0.00 0.00 178.00 179.40 3fvd h ALA 202 N 1.30 0.57 -0.31 -0.75 0.00 -1.99 -0.98 119.26 117.10 3fvd h ALA 202 Ca 0.33 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 3fvd h ALA 202 Cb -0.02 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fvd h ALA 202 CO -0.06 -0.34 -0.32 0.82 0.00 0.00 0.00 179.25 179.36 3fvd h ILE 203 N 0.20 1.29 -0.42 0.00 2.04 -1.86 -1.59 117.51 117.17 3fvd h ILE 203 Ca 0.27 -1.49 0.07 0.00 1.00 0.00 0.00 64.86 64.71 3fvd h ILE 203 Cb 0.40 1.53 -0.06 0.00 -0.74 0.00 0.00 36.82 37.95 3fvd h ILE 203 CO -0.39 0.48 0.06 0.00 0.00 0.00 0.00 178.15 178.31 3fvd h ALA 204 N 0.72 0.43 -0.22 1.87 0.00 -1.02 -0.03 119.26 121.01 3fvd h ALA 204 Ca 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3fvd h ALA 204 Cb 0.90 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3fvd h ALA 204 CO 0.08 -0.34 0.01 0.28 0.00 0.00 0.00 179.25 179.27 3fvd h VAL 205 N 0.18 1.25 -0.13 0.00 2.07 -1.10 -1.83 116.25 116.70 3fvd h VAL 205 Ca 0.20 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.90 3fvd h VAL 205 Cb 0.27 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3fvd h VAL 205 CO -0.29 0.26 -0.07 -0.08 0.02 0.00 0.00 177.57 177.41 3fvd h GLU 206 N 0.15 -0.06 -0.05 1.57 4.81 -1.03 -1.39 114.58 118.58 3fvd h GLU 206 Ca 0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3fvd h GLU 206 Cb 0.38 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3fvd h GLU 206 CO 0.01 -0.04 -0.02 -0.39 -0.73 0.00 0.00 179.01 177.83 3fvd h VAL 207 N -0.06 1.33 -0.14 0.32 -1.51 -1.00 -2.84 116.25 112.35 3fvd h VAL 207 Ca 0.08 -1.04 -0.07 0.00 -1.23 0.00 0.00 66.70 64.44 3fvd h VAL 207 Cb 0.18 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 3fvd h VAL 207 CO -0.17 0.28 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.14 3fvd h LEU 208 N -0.29 0.23 -0.67 4.19 3.38 -1.36 0.16 115.31 120.95 3fvd h LEU 208 Ca 0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3fvd h LEU 208 Cb 0.46 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3fvd h LEU 208 CO 0.01 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.61 3fvd n ASN 209 N -4.18 0.99 -0.24 -0.43 3.02 -0.52 -3.59 115.26 110.31 3fvd n ASN 209 Ca -0.01 -1.72 0.09 0.00 -0.03 0.00 0.00 54.58 52.91 3fvd n ASN 209 Cb 0.35 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 3fvd n ASN 209 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3fvd n SER 210 N -0.08 1.37 -4.33 6.41 7.64 0.03 -5.02 113.62 119.64 3fvd n SER 210 Ca 0.12 -1.18 -0.28 0.00 1.01 0.00 0.00 58.87 58.54 3fvd n SER 210 Cb 0.20 0.69 -0.14 0.00 -1.01 0.00 0.00 64.21 63.96 3fvd n SER 210 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3fvd s VAL 211 N -2.32 2.02 -0.44 0.44 0.11 -1.18 -5.04 120.40 114.00 3fvd s VAL 211 Ca 0.11 -1.49 0.23 0.00 -2.93 0.00 0.00 61.98 57.91 3fvd s VAL 211 Cb 0.14 -1.77 -0.03 0.00 -1.53 0.00 0.00 36.38 33.19 3fvd s VAL 211 CO 0.57 0.19 1.10 0.54 -3.33 0.00 0.00 175.10 174.17 3fvd n ARG 212 N 1.43 0.44 -1.78 1.54 1.74 -1.26 -4.95 116.66 113.83 3fvd n ARG 212 Ca -0.18 0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 3fvd n ARG 212 Cb 0.53 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.24 3fvd n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3fvd s ALA 213 N -3.27 3.70 -0.21 7.54 0.00 -1.26 -4.92 121.76 123.35 3fvd s ALA 213 Ca 0.02 1.58 0.12 0.00 0.00 0.00 0.00 51.96 53.68 3fvd s ALA 213 Cb 0.12 -3.64 0.41 0.00 0.00 0.00 0.00 23.12 20.01 3fvd s ALA 213 CO 0.78 -1.02 1.22 0.54 0.00 0.00 0.00 175.76 177.29 3fvd n ARG 214 N 1.70 1.58 -1.43 0.00 5.12 -1.26 -4.87 116.66 117.49 3fvd n ARG 214 Ca 0.06 -3.24 -0.30 0.00 -1.93 0.00 0.00 57.85 52.44 3fvd n ARG 214 Cb 0.38 -1.62 0.10 0.00 -1.16 0.00 0.00 32.46 30.16 3fvd n ARG 214 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3fvd s ASP 215 N -3.18 4.29 0.28 0.55 1.11 -1.26 -4.54 116.67 113.92 3fvd s ASP 215 Ca 0.38 1.44 -0.30 0.00 0.18 0.00 0.00 52.55 54.25 3fvd s ASP 215 Cb 0.36 -2.17 -0.13 0.00 1.07 0.00 0.00 42.92 42.05 3fvd s ASP 215 CO -0.06 -2.12 1.30 0.79 1.18 0.00 0.00 175.17 176.27 3fvd n TRP 216 N -3.54 2.05 -4.22 4.23 7.02 -1.26 -4.40 117.44 117.32 3fvd n TRP 216 Ca 0.07 0.52 -0.34 0.00 -1.02 0.00 0.00 57.50 56.73 3fvd n TRP 216 Cb 0.55 -2.41 -0.13 0.00 -2.42 0.00 0.00 31.31 26.90 3fvd n TRP 216 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3fvd s ILE 217 N -0.55 3.57 -0.23 -0.99 -1.09 -0.57 -1.24 121.20 120.10 3fvd s ILE 217 Ca 0.63 -0.45 -0.09 0.00 -2.23 0.00 0.00 60.65 58.51 3fvd s ILE 217 Cb -0.64 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 3fvd s ILE 217 CO 0.55 0.46 0.11 -0.70 -1.23 0.00 0.00 174.94 174.14 3fvd s GLU 218 N 0.91 3.96 -0.87 2.79 2.12 0.36 -1.25 118.70 126.71 3fvd s GLU 218 Ca -0.01 -0.33 -0.05 0.00 0.36 0.00 0.00 54.97 54.94 3fvd s GLU 218 Cb -0.15 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.85 3fvd s GLU 218 CO 0.01 0.07 0.60 0.94 -0.54 0.00 0.00 175.26 176.34 3fvd n GLN 219 N 4.21 -1.35 -0.21 4.30 -0.06 0.12 -2.59 117.38 121.79 3fvd n GLN 219 Ca -0.16 0.64 -0.01 0.00 -2.00 0.00 0.00 57.00 55.47 3fvd n GLN 219 Cb 0.52 -2.20 0.21 0.00 -4.06 0.00 0.00 30.24 24.71 3fvd n GLN 219 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3fvd h PRO 220 N -0.58 0.99 -5.47 3.69 0.13 -1.85 -1.16 132.00 127.76 3fvd h PRO 220 Ca -0.65 -0.10 -0.64 0.00 -0.87 0.00 0.00 66.00 63.75 3fvd h PRO 220 Cb 1.39 -0.20 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 3fvd h PRO 220 CO 0.38 0.71 -0.57 0.00 -0.23 0.00 0.00 178.00 178.30 3fvd h GLN 222 N 1.65 0.47 -5.93 0.00 4.15 -1.75 -3.38 115.11 110.32 3fvd h GLN 222 Ca -0.44 -0.27 -0.59 0.00 0.77 0.00 0.00 58.65 58.12 3fvd h GLN 222 Cb 1.27 0.02 -0.14 0.00 0.21 0.00 0.00 27.48 28.84 3fvd h GLN 222 CO 0.77 0.86 -0.70 0.95 -1.93 0.00 0.00 178.83 178.79 3fvd s THR 223 N -4.05 2.19 0.19 2.39 -4.23 -1.26 -4.68 115.64 106.19 3fvd s THR 223 Ca -0.06 -2.24 -0.10 0.00 -1.18 0.00 0.00 61.69 58.10 3fvd s THR 223 Cb 0.12 -2.51 0.11 0.00 1.34 0.00 0.00 72.50 71.55 3fvd s THR 223 CO 0.82 -0.28 1.75 0.25 -0.54 0.00 0.00 174.62 176.62 3fvd h LEU 224 N 2.14 0.92 -0.85 4.79 5.85 -1.89 -1.02 115.31 125.25 3fvd h LEU 224 Ca -0.41 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.09 3fvd h LEU 224 Cb 1.25 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3fvd h LEU 224 CO 0.67 0.83 0.19 -0.78 -0.34 0.00 0.00 178.44 179.01 3fvd h ASP 225 N 0.94 0.98 -0.36 1.25 1.82 -1.99 -1.45 116.42 117.61 3fvd h ASP 225 Ca 0.22 -0.19 -0.09 0.00 -0.39 0.00 0.00 57.03 56.58 3fvd h ASP 225 Cb 0.19 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 3fvd h ASP 225 CO -0.02 0.93 -0.15 1.56 -1.61 0.00 0.00 179.24 179.95 3fvd h GLN 226 N 1.00 0.73 -0.26 0.28 4.20 -1.91 -2.56 115.11 116.59 3fvd h GLN 226 Ca 0.22 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 3fvd h GLN 226 Cb 0.32 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 3fvd h GLN 226 CO -0.00 0.91 -0.14 0.00 -0.67 0.00 0.00 178.83 178.93 3fvd h ALA 228 N 1.45 0.65 -0.11 0.00 0.00 -1.23 0.11 119.26 120.13 3fvd h ALA 228 Ca 0.08 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 3fvd h ALA 228 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3fvd h ALA 228 CO 0.03 0.81 0.05 1.25 0.00 0.00 0.00 179.25 181.38 3fvd h HIS 229 N 0.18 0.16 -0.13 0.00 6.17 -1.00 -2.80 115.15 117.72 3fvd h HIS 229 Ca -0.03 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.04 3fvd h HIS 229 Cb 1.32 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 31.20 3fvd h HIS 229 CO 0.03 0.24 0.06 0.28 0.71 0.00 0.00 177.93 179.25 3fvd h VAL 230 N 0.03 1.11 -0.99 5.26 2.07 -1.06 -3.00 116.25 119.68 3fvd h VAL 230 Ca 0.04 -0.33 0.26 0.00 0.82 0.00 0.00 66.70 67.49 3fvd h VAL 230 Cb 0.14 1.10 -0.13 0.00 -1.52 0.00 0.00 31.29 30.88 3fvd h VAL 230 CO -0.00 0.10 0.56 0.00 0.02 0.00 0.00 177.57 178.25 3fvd h ALA 231 N 0.94 1.78 0.00 1.67 0.00 -0.96 0.12 119.26 122.81 3fvd h ALA 231 Ca 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3fvd h ALA 231 Cb 0.11 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3fvd h ALA 231 CO -0.01 -0.35 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 3fvd h ARG 232 N 0.50 0.00 -0.02 0.00 3.08 -1.35 -3.25 114.38 113.34 3fvd h ARG 232 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.70 3fvd h ARG 232 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 3fvd h ARG 232 CO -0.51 0.06 -0.13 0.54 -1.07 0.00 0.00 179.97 178.86 3fvd n ARG 233 N -3.18 1.59 -4.48 0.04 1.74 0.39 -5.02 116.66 107.75 3fvd n ARG 233 Ca 0.01 -1.35 -0.23 0.00 -0.77 0.00 0.00 57.85 55.50 3fvd n ARG 233 Cb 0.36 -1.35 -0.10 0.00 -1.02 0.00 0.00 32.46 30.36 3fvd n ARG 233 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3fvd s VAL 234 N -1.72 0.91 -0.81 1.55 -7.23 -0.95 -4.92 120.40 107.23 3fvd s VAL 234 Ca 0.19 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.47 3fvd s VAL 234 Cb 0.15 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 3fvd s VAL 234 CO 0.31 0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.68 3fvd n ALA 235 N -0.78 2.98 -2.16 1.32 0.00 -1.26 -4.89 120.51 115.72 3fvd n ALA 235 Ca -0.04 -0.39 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 3fvd n ALA 235 Cb 0.66 -0.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.70 3fvd n ALA 235 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3fvd s ASN 236 N -1.55 6.66 0.24 0.00 -0.87 -1.26 -5.05 114.94 113.11 3fvd s ASN 236 Ca 0.07 1.21 -0.30 0.00 -1.57 0.00 0.00 52.86 52.27 3fvd s ASN 236 Cb 0.08 -2.35 -0.10 0.00 -0.02 0.00 0.00 41.25 38.86 3fvd s ASN 236 CO 0.30 -0.29 1.48 -2.84 -2.57 0.00 0.00 177.10 173.19 3fvd s PRO 237 N -3.35 4.24 -0.10 -0.60 0.02 -1.26 -4.92 135.00 129.03 3fvd s PRO 237 Ca 0.53 2.34 0.01 0.00 0.02 0.00 0.00 61.00 63.90 3fvd s PRO 237 Cb -0.10 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.29 3fvd s PRO 237 CO 0.23 -0.48 -0.12 0.42 -0.33 0.00 0.00 177.00 176.73 3fvd s ILE 238 N 0.22 3.21 -0.16 2.83 -1.09 -1.26 -1.51 121.20 123.44 3fvd s ILE 238 Ca 0.62 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 58.40 3fvd s ILE 238 Cb -0.43 -2.32 -0.01 0.00 -1.58 0.00 0.00 42.46 38.12 3fvd s ILE 238 CO 0.41 0.55 -0.12 -0.32 -1.23 0.00 0.00 174.94 174.24 3fvd s MET 239 N -0.15 3.32 0.15 2.79 -2.45 -0.38 -0.97 119.30 121.61 3fvd s MET 239 Ca -0.00 -0.69 0.03 0.00 -1.25 0.00 0.00 55.69 53.77 3fvd s MET 239 Cb -0.13 -2.72 -0.04 0.00 1.25 0.00 0.00 34.83 33.19 3fvd s MET 239 CO 0.03 0.04 0.25 -0.51 1.05 0.00 0.00 175.02 175.89 3fvd s LEU 240 N 0.78 4.22 0.00 4.11 1.43 -0.46 0.13 118.68 128.90 3fvd s LEU 240 Ca -0.05 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 3fvd s LEU 240 Cb -0.15 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.27 3fvd s LEU 240 CO 0.01 0.06 0.00 -0.67 0.23 0.00 0.00 176.35 175.98 3fvd n ASP 241 N -0.50 0.00 0.21 2.29 2.03 -1.26 -1.12 116.55 118.19 3fvd n ASP 241 Ca -0.07 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.29 3fvd n ASP 241 Cb 0.54 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.42 3fvd n ASP 241 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3fvd h GLU 242 N 0.00 0.04 0.00 -0.67 3.07 -1.96 -2.41 114.58 112.66 3fvd h GLU 242 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3fvd h GLU 242 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3fvd h GLU 242 CO 0.00 0.22 0.00 0.00 -1.40 0.00 0.00 179.01 177.83 3fvd s LEU 244 N -2.23 5.84 0.10 0.00 1.43 -0.91 -4.86 118.68 118.06 3fvd s LEU 244 Ca 0.34 -2.16 0.22 0.00 -1.03 0.00 0.00 54.13 51.50 3fvd s LEU 244 Cb 0.18 -2.30 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 3fvd s LEU 244 CO 0.35 -0.87 0.85 1.41 0.23 0.00 0.00 176.35 178.32 3fvd n HIS 245 N 5.43 0.51 -3.83 0.29 8.25 -1.26 -4.77 115.22 119.84 3fvd n HIS 245 Ca 0.12 0.15 -0.07 0.00 -0.26 0.00 0.00 57.72 57.66 3fvd n HIS 245 Cb 0.47 -0.70 -0.01 0.00 1.12 0.00 0.00 29.99 30.86 3fvd n HIS 245 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3fvd s GLU 246 N -3.38 1.76 0.27 -0.41 -1.05 -1.26 -4.49 118.70 110.13 3fvd s GLU 246 Ca -0.02 -1.02 -0.03 0.00 -0.15 0.00 0.00 54.97 53.75 3fvd s GLU 246 Cb 0.12 0.57 0.35 0.00 -0.44 0.00 0.00 34.13 34.73 3fvd s GLU 246 CO 0.83 -0.81 1.86 0.35 0.95 0.00 0.00 175.26 178.44 3fvd h PHE 247 N 2.00 1.00 0.00 4.83 3.57 -1.93 -1.42 116.94 124.99 3fvd h PHE 247 Ca -0.23 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 3fvd h PHE 247 Cb 1.25 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 3fvd h PHE 247 CO 0.66 0.75 -0.03 0.66 -2.23 0.00 0.00 178.31 178.12 3fvd h SER 248 N 0.99 0.00 0.33 0.41 4.64 -1.99 -0.45 113.55 117.48 3fvd h SER 248 Ca 0.24 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 3fvd h SER 248 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3fvd h SER 248 CO -0.02 0.03 -0.50 0.44 -0.87 0.00 0.00 176.83 175.91 3fvd h ASP 249 N 0.00 0.21 -0.32 4.97 3.45 -1.64 -0.61 116.42 122.48 3fvd h ASP 249 Ca -0.00 -0.10 -0.10 0.00 0.43 0.00 0.00 57.03 57.26 3fvd h ASP 249 Cb 0.06 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 3fvd h ASP 249 CO 0.00 0.67 -0.20 0.45 -1.57 0.00 0.00 179.24 178.59 3fvd h HIS 250 N 0.16 0.82 -0.67 4.55 3.86 -1.03 0.38 115.15 123.21 3fvd h HIS 250 Ca 0.01 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 3fvd h HIS 250 Cb 0.93 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 29.19 3fvd h HIS 250 CO 0.01 0.94 0.43 1.25 0.86 0.00 0.00 177.93 181.42 3fvd h LEU 251 N 0.46 0.79 -0.29 2.43 5.85 -1.19 0.14 115.31 123.50 3fvd h LEU 251 Ca 0.06 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3fvd h LEU 251 Cb 0.75 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3fvd h LEU 251 CO 0.06 0.60 0.09 0.00 -0.34 0.00 0.00 178.44 178.84 3fvd h ALA 252 N 1.23 0.38 -0.44 1.25 0.00 -0.93 -1.14 119.26 119.61 3fvd h ALA 252 Ca 0.24 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3fvd h ALA 252 Cb -0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 3fvd h ALA 252 CO -0.05 0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.39 3fvd h ALA 253 N 0.92 0.53 -0.41 0.00 0.00 0.68 -1.64 119.26 119.34 3fvd h ALA 253 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3fvd h ALA 253 Cb 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3fvd h ALA 253 CO -0.00 -0.22 0.23 2.35 0.00 0.00 0.00 179.25 181.61 3fvd h TRP 254 N 0.35 0.43 0.00 0.00 7.01 -0.61 -2.16 115.95 120.98 3fvd h TRP 254 Ca 0.20 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.14 3fvd h TRP 254 Cb 0.18 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 3fvd h TRP 254 CO -0.14 0.24 -0.36 0.66 -2.79 0.00 0.00 178.44 176.04 3fvd h SER 255 N 0.47 0.00 -0.08 2.65 4.64 -0.72 -1.55 113.55 118.96 3fvd h SER 255 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3fvd h SER 255 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3fvd h SER 255 CO -0.09 0.36 0.00 0.54 -0.87 0.00 0.00 176.83 176.77 3fvd n ARG 256 N -3.40 1.34 -4.04 4.77 1.74 -0.66 -4.93 116.66 111.49 3fvd n ARG 256 Ca 0.01 -0.52 -0.32 0.00 -0.77 0.00 0.00 57.85 56.25 3fvd n ARG 256 Cb 0.55 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 3fvd n ARG 256 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fvd n GLY 257 N 0.95 -0.46 0.07 -0.13 0.00 -0.58 -4.90 105.19 100.14 3fvd n GLY 257 Ca 0.15 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.47 3fvd n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvd n ALA 258 N -4.54 2.28 -3.56 4.61 0.00 -0.83 -4.93 120.51 113.54 3fvd n ALA 258 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 3fvd n ALA 258 Cb 0.52 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 3fvd n ALA 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fvd n GLU 260 N -0.39 0.36 -3.75 0.00 4.71 -0.14 -4.94 120.64 116.48 3fvd n GLU 260 Ca -0.12 -1.03 -0.06 0.00 -0.01 0.00 0.00 57.16 55.94 3fvd n GLU 260 Cb 0.63 -1.13 -0.02 0.00 -1.01 0.00 0.00 31.44 29.91 3fvd n GLU 260 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3fvd s GLY 261 N -0.61 -0.22 0.04 0.62 0.00 -1.14 -2.51 107.32 103.49 3fvd s GLY 261 Ca 0.09 0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 3fvd s GLY 261 CO 0.08 -0.00 0.00 -1.34 0.00 0.00 0.00 173.10 171.84 3fvd s VAL 262 N -3.56 0.17 0.04 1.40 -7.23 -1.00 -1.36 120.40 108.86 3fvd s VAL 262 Ca 0.10 -1.43 -0.09 0.00 -1.81 0.00 0.00 61.98 58.75 3fvd s VAL 262 Cb -0.03 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.77 3fvd s VAL 262 CO 0.02 -0.79 0.35 -0.54 -0.31 0.00 0.00 175.10 173.83 3fvd s LYS 263 N -3.07 3.71 -0.20 4.82 1.02 -0.27 -2.62 119.74 123.14 3fvd s LYS 263 Ca -0.01 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.10 3fvd s LYS 263 Cb 0.02 -3.06 0.02 0.00 -0.52 0.00 0.00 37.83 34.29 3fvd s LYS 263 CO -0.07 0.61 -0.16 0.42 -0.92 0.00 0.00 175.35 175.23 3fvd s ILE 264 N -1.32 2.29 -0.22 2.17 1.01 0.21 -4.74 121.20 120.60 3fvd s ILE 264 Ca 0.30 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.99 3fvd s ILE 264 Cb -0.14 -2.03 0.06 0.00 0.01 0.00 0.00 42.46 40.36 3fvd s ILE 264 CO 0.16 0.44 -0.06 -0.54 0.00 0.00 0.00 174.94 174.94 3fvd s LYS 265 N 1.30 1.70 0.32 2.79 1.02 -1.25 -2.64 119.74 122.97 3fvd s LYS 265 Ca 0.03 -0.94 0.08 0.00 0.02 0.00 0.00 55.97 55.16 3fvd s LYS 265 Cb -0.14 -2.53 0.90 0.00 -0.52 0.00 0.00 37.83 35.54 3fvd s LYS 265 CO -0.10 -0.56 1.63 -1.35 -0.92 0.00 0.00 175.35 174.05 3fvd h PRO 266 N 7.96 0.19 0.00 -1.68 0.11 -1.83 0.27 132.00 137.03 3fvd h PRO 266 Ca -0.20 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.86 3fvd h PRO 266 Cb 1.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3fvd h PRO 266 CO 0.42 0.12 -0.20 -0.97 -0.21 0.00 0.00 178.00 177.17 3fvd h ASN 267 N 0.19 0.00 0.57 -2.05 -0.73 -1.90 0.30 115.58 111.97 3fvd h ASN 267 Ca 0.65 0.00 -0.27 0.00 1.87 0.00 0.00 56.30 58.55 3fvd h ASN 267 Cb 1.42 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.02 3fvd h ASN 267 CO -0.69 0.20 -1.21 -0.09 -0.37 0.00 0.00 177.43 175.27 3fvd h ARG 268 N 0.00 0.30 -0.02 6.67 2.43 -0.79 -3.04 114.38 119.94 3fvd h ARG 268 Ca -0.00 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3fvd h ARG 268 Cb 0.49 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 3fvd h ARG 268 CO 0.03 1.22 -0.10 1.33 -1.51 0.00 0.00 179.97 180.94 3fvd n VAL 269 N -3.57 0.00 0.00 0.20 0.24 -0.98 -4.75 118.33 109.46 3fvd n VAL 269 Ca -0.09 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 3fvd n VAL 269 Cb 1.00 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.64 3fvd n VAL 269 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fvd n GLY 270 N 0.92 1.03 0.00 7.63 0.00 0.70 -4.74 105.19 110.73 3fvd n GLY 270 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 3fvd n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvd n GLY 271 N -1.95 0.21 0.12 -0.02 0.00 0.73 -3.65 105.19 100.62 3fvd n GLY 271 Ca 0.00 -2.30 -0.15 0.00 0.00 0.00 0.00 46.02 43.57 3fvd n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fvd h LEU 272 N 0.00 0.45 -0.01 0.99 4.07 -1.87 -1.08 115.31 117.86 3fvd h LEU 272 Ca 0.00 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.51 3fvd h LEU 272 Cb 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 3fvd h LEU 272 CO 0.00 1.32 0.00 0.74 -1.08 0.00 0.00 178.44 179.42 3fvd h THR 273 N 0.11 1.19 -0.21 0.22 2.02 -1.91 0.19 112.91 114.53 3fvd h THR 273 Ca -0.12 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.38 3fvd h THR 273 Cb 1.87 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 3fvd h THR 273 CO 0.19 0.15 -0.32 0.03 0.37 0.00 0.00 175.52 175.94 3fvd h ARG 274 N -0.23 0.42 -0.17 6.66 2.47 -1.83 -2.82 114.38 118.89 3fvd h ARG 274 Ca 0.00 -0.18 -0.10 0.00 -1.26 0.00 0.00 59.98 58.44 3fvd h ARG 274 Cb 0.24 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 3fvd h ARG 274 CO 0.00 0.70 -0.34 0.00 0.56 0.00 0.00 179.97 180.89 3fvd h ALA 275 N 1.30 1.12 -0.28 0.04 0.00 -0.85 -2.85 119.26 117.74 3fvd h ALA 275 Ca 0.05 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.41 3fvd h ALA 275 Cb 0.74 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3fvd h ALA 275 CO 0.06 0.56 -0.48 -0.09 0.00 0.00 0.00 179.25 179.30 3fvd h ARG 276 N 0.29 0.82 -0.90 0.00 1.12 -0.44 -0.63 114.38 114.64 3fvd h ARG 276 Ca 0.04 -0.51 -0.00 0.00 -1.11 0.00 0.00 59.98 58.39 3fvd h ARG 276 Cb 0.74 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.71 3fvd h ARG 276 CO 0.06 1.14 0.55 0.37 -3.11 0.00 0.00 179.97 178.97 3fvd h GLN 277 N 0.58 1.22 -0.52 0.20 4.15 -1.37 -0.98 115.11 118.39 3fvd h GLN 277 Ca 0.02 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 59.22 3fvd h GLN 277 Cb 1.08 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.50 3fvd h GLN 277 CO 0.11 0.85 -0.10 0.82 -1.93 0.00 0.00 178.83 178.58 3fvd h ILE 278 N 1.24 1.27 0.11 2.39 2.04 -1.26 -1.16 117.51 122.13 3fvd h ILE 278 Ca 0.32 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3fvd h ILE 278 Cb -0.06 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 3fvd h ILE 278 CO -0.06 0.43 -0.09 -0.09 0.00 0.00 0.00 178.15 178.34 3fvd h ARG 279 N 0.86 -0.20 -0.64 2.37 1.12 -0.70 0.15 114.38 117.34 3fvd h ARG 279 Ca 0.14 0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.99 3fvd h ARG 279 Cb 0.64 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.62 3fvd h ARG 279 CO 0.04 -0.14 0.27 -0.44 -3.11 0.00 0.00 179.97 176.60 3fvd h ASP 280 N -0.21 0.85 -0.57 -3.80 3.32 -1.13 -0.97 116.42 113.90 3fvd h ASP 280 Ca -0.00 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 56.95 3fvd h ASP 280 Cb 0.19 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3fvd h ASP 280 CO -0.01 0.75 0.37 0.15 -1.72 0.00 0.00 179.24 178.79 3fvd h PHE 281 N 0.92 0.71 -0.77 4.55 3.04 -0.74 -2.39 116.94 122.26 3fvd h PHE 281 Ca 0.22 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.21 3fvd h PHE 281 Cb 0.16 -0.24 -0.04 0.00 2.56 0.00 0.00 35.95 38.39 3fvd h PHE 281 CO 0.01 0.44 0.50 0.78 -2.02 0.00 0.00 178.31 178.03 3fvd h GLY 282 N 0.76 1.10 0.74 2.40 0.00 0.57 -1.83 103.07 106.81 3fvd h GLY 282 Ca 0.21 -0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.18 3fvd h GLY 282 CO -0.05 0.35 0.03 -2.08 0.00 0.00 0.00 176.54 174.79 3fvd h VAL 283 N 1.00 0.89 -0.80 4.60 2.07 -1.28 0.12 116.25 122.85 3fvd h VAL 283 Ca 0.30 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.88 3fvd h VAL 283 Cb -0.05 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 3fvd h VAL 283 CO -0.09 0.02 0.52 0.28 0.02 0.00 0.00 177.57 178.32 3fvd h SER 284 N 0.11 0.66 -0.15 0.57 0.02 -0.81 -2.64 113.55 111.31 3fvd h SER 284 Ca 0.10 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3fvd h SER 284 Cb 0.10 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3fvd h SER 284 CO -0.14 0.39 0.00 1.33 -1.14 0.00 0.00 176.83 177.27 3fvd n VAL 285 N -4.51 0.19 -1.51 2.27 0.24 -0.88 -4.98 118.33 109.15 3fvd n VAL 285 Ca 0.13 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.84 3fvd n VAL 285 Cb 0.33 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 3fvd n VAL 285 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fvd n GLY 286 N 1.28 0.40 3.79 7.63 0.00 -0.20 -5.05 105.19 113.04 3fvd n GLY 286 Ca 0.15 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 3fvd n GLY 286 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3fvd s TRP 287 N -2.00 2.81 -0.03 1.61 0.51 -0.14 -4.97 118.94 116.72 3fvd s TRP 287 Ca 0.00 1.55 -0.02 0.00 -2.12 0.00 0.00 56.10 55.51 3fvd s TRP 287 Cb 0.00 -3.16 -0.04 0.00 -0.81 0.00 0.00 33.47 29.47 3fvd s TRP 287 CO 0.00 -1.29 0.08 -0.65 -0.51 0.00 0.00 176.95 174.58 3fvd s GLN 288 N -3.53 3.13 0.00 4.98 -0.21 -1.04 -4.62 119.66 118.36 3fvd s GLN 288 Ca 0.69 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.66 3fvd s GLN 288 Cb -0.20 -2.91 -0.00 0.00 1.00 0.00 0.00 33.01 30.90 3fvd s GLN 288 CO 0.29 0.68 -0.01 -1.64 -2.12 0.00 0.00 175.29 172.48 3fvd s MET 289 N -1.51 0.10 -0.21 2.91 -1.94 0.10 -2.39 119.30 116.36 3fvd s MET 289 Ca 0.20 -0.08 -0.10 0.00 -1.71 0.00 0.00 55.69 54.01 3fvd s MET 289 Cb -0.12 -0.07 -0.05 0.00 2.01 0.00 0.00 34.83 36.60 3fvd s MET 289 CO 0.11 0.02 0.14 -1.01 -0.01 0.00 0.00 175.02 174.26 3fvd s HIS 290 N -0.12 3.38 -0.13 -0.03 3.76 -1.08 -1.35 115.29 119.72 3fvd s HIS 290 Ca -0.01 0.30 0.01 0.00 -0.15 0.00 0.00 55.06 55.21 3fvd s HIS 290 Cb -0.01 -2.18 0.02 0.00 1.11 0.00 0.00 32.58 31.51 3fvd s HIS 290 CO -0.00 0.23 -0.14 0.42 -0.85 0.00 0.00 174.74 174.40 3fvd s ILE 291 N 0.53 1.53 0.05 0.60 1.01 -1.26 -0.62 121.20 123.04 3fvd s ILE 291 Ca 0.08 -0.63 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 3fvd s ILE 291 Cb -0.12 -1.43 0.10 0.00 0.01 0.00 0.00 42.46 41.02 3fvd s ILE 291 CO -0.00 0.45 1.12 -1.83 0.00 0.00 0.00 174.94 174.68 3fvd s GLU 292 N 1.30 0.77 0.54 2.79 -1.05 -1.08 -4.60 118.70 117.37 3fvd s GLU 292 Ca 0.01 -0.42 0.07 0.00 -0.15 0.00 0.00 54.97 54.48 3fvd s GLU 292 Cb -0.14 0.27 0.05 0.00 -0.44 0.00 0.00 34.13 33.87 3fvd s GLU 292 CO -0.07 -0.35 0.54 0.34 0.95 0.00 0.00 175.26 176.67 3fvd s ASP 293 N -2.92 4.84 0.32 0.83 3.68 -1.26 -3.93 116.67 118.23 3fvd s ASP 293 Ca 0.13 -1.06 0.16 0.00 2.13 0.00 0.00 52.55 53.91 3fvd s ASP 293 Cb 0.02 0.29 0.40 0.00 -1.45 0.00 0.00 42.92 42.18 3fvd s ASP 293 CO -0.01 -1.15 1.60 0.58 0.13 0.00 0.00 175.17 176.31 3fvd h VAL 294 N 0.56 0.97 0.00 1.11 2.07 -1.90 -3.45 116.25 115.61 3fvd h VAL 294 Ca -0.35 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.24 3fvd h VAL 294 Cb 1.29 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3fvd h VAL 294 CO 0.51 0.47 0.00 0.61 0.02 0.00 0.00 177.57 179.18 3fvd n GLY 295 N 0.64 1.13 0.00 2.17 0.00 -1.24 -4.40 105.19 103.50 3fvd n GLY 295 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3fvd n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvd n GLY 296 N -0.42 0.24 2.07 -0.02 0.00 -1.26 -4.45 105.19 101.35 3fvd n GLY 296 Ca 0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 46.02 43.62 3fvd n GLY 296 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fvd n THR 297 N 0.00 0.00 0.72 2.61 -2.24 -1.26 -2.79 114.28 111.31 3fvd n THR 297 Ca 0.00 -0.85 0.08 0.00 -2.27 0.00 0.00 64.05 61.01 3fvd n THR 297 Cb 0.00 -1.10 0.39 0.00 -2.10 0.00 0.00 70.33 67.53 3fvd n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvd n ALA 298 N -2.93 1.86 0.21 6.98 0.00 -1.26 -2.21 120.51 123.15 3fvd n ALA 298 Ca -0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 3fvd n ALA 298 Cb 0.31 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.46 3fvd n ALA 298 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fvd h LEU 299 N 0.00 -0.50 -0.87 0.00 5.85 -1.92 -0.61 115.31 117.26 3fvd h LEU 299 Ca 0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 3fvd h LEU 299 Cb 0.18 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 3fvd h LEU 299 CO 0.00 -0.10 0.50 0.00 -0.34 0.00 0.00 178.44 178.50 3fvd h ALA 300 N -1.22 1.28 -0.80 1.25 0.00 -1.80 -2.31 119.26 115.65 3fvd h ALA 300 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3fvd h ALA 300 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 3fvd h ALA 300 CO 0.10 0.08 0.40 -0.44 0.00 0.00 0.00 179.25 179.39 3fvd h ASP 301 N 0.80 1.03 -0.40 0.00 3.32 -1.50 -2.37 116.42 117.30 3fvd h ASP 301 Ca 0.44 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 3fvd h ASP 301 Cb 0.46 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3fvd h ASP 301 CO -0.28 0.86 -0.05 0.74 -1.72 0.00 0.00 179.24 178.79 3fvd h THR 302 N 1.12 1.25 -0.18 0.35 2.02 -0.72 -0.70 112.91 116.05 3fvd h THR 302 Ca 0.28 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.36 3fvd h THR 302 Cb 0.09 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3fvd h THR 302 CO -0.04 0.38 0.11 0.00 0.37 0.00 0.00 175.52 176.35 3fvd h ALA 303 N 1.19 0.23 -0.05 6.16 0.00 -1.14 -1.24 119.26 124.41 3fvd h ALA 303 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3fvd h ALA 303 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3fvd h ALA 303 CO 0.03 -0.30 -0.32 0.00 0.00 0.00 0.00 179.25 178.66 3fvd h ALA 304 N 1.07 1.38 -0.00 0.00 0.00 -1.13 -2.82 119.26 117.75 3fvd h ALA 304 Ca 0.07 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 3fvd h ALA 304 Cb -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3fvd h ALA 304 CO -0.02 0.45 -0.78 1.25 0.00 0.00 0.00 179.25 180.15 3fvd h LEU 305 N 0.08 0.07 -1.12 0.00 5.85 -0.49 0.92 115.31 120.62 3fvd h LEU 305 Ca 0.01 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3fvd h LEU 305 Cb 0.61 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.56 3fvd h LEU 305 CO 0.04 0.82 0.60 0.45 -0.34 0.00 0.00 178.44 180.01 3fvd h HIS 306 N 0.03 1.07 0.02 1.25 3.86 -0.99 0.35 115.15 120.74 3fvd h HIS 306 Ca -0.02 0.03 -0.26 0.00 -1.16 0.00 0.00 60.37 58.96 3fvd h HIS 306 Cb 1.37 -0.35 0.02 0.00 1.06 0.00 0.00 27.41 29.51 3fvd h HIS 306 CO 0.01 0.54 -1.03 1.25 0.86 0.00 0.00 177.93 179.55 3fvd h LEU 307 N 1.03 0.88 -0.50 2.43 5.85 -1.29 -2.81 115.31 120.90 3fvd h LEU 307 Ca 0.41 -0.75 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 3fvd h LEU 307 Cb 0.24 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 3fvd h LEU 307 CO -0.16 1.52 0.22 0.00 -0.34 0.00 0.00 178.44 179.68 3fvd h ALA 308 N 0.37 0.65 -0.01 1.25 0.00 -0.45 -2.87 119.26 118.20 3fvd h ALA 308 Ca -0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 3fvd h ALA 308 Cb 1.70 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 3fvd h ALA 308 CO 0.20 0.24 -0.26 0.00 0.00 0.00 0.00 179.25 179.43 3fvd h ALA 309 N 1.06 1.55 -0.00 0.00 0.00 -0.31 -1.73 119.26 119.83 3fvd h ALA 309 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3fvd h ALA 309 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3fvd h ALA 309 CO -0.02 0.34 -0.03 -1.13 0.00 0.00 0.00 179.25 178.41 3fvd n SER 310 N -4.22 0.37 -4.74 0.00 3.41 -1.06 -4.56 113.62 102.82 3fvd n SER 310 Ca -0.02 -0.81 -0.40 0.00 -0.26 0.00 0.00 58.87 57.38 3fvd n SER 310 Cb 0.32 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 3fvd n SER 310 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3fvd s THR 311 N -2.24 4.79 0.39 6.66 2.01 -0.65 -4.42 115.64 122.19 3fvd s THR 311 Ca 0.37 1.64 -0.26 0.00 0.31 0.00 0.00 61.69 63.76 3fvd s THR 311 Cb 0.21 -4.12 -0.11 0.00 0.01 0.00 0.00 72.50 68.49 3fvd s THR 311 CO 0.41 0.33 1.13 -2.65 -0.69 0.00 0.00 174.62 173.15 3fvd n PRO 312 N 3.05 1.64 -0.15 4.92 -0.02 -1.26 -4.74 135.00 138.43 3fvd n PRO 312 Ca -0.02 0.58 -0.02 0.00 -2.02 0.00 0.00 63.50 62.03 3fvd n PRO 312 Cb 0.50 -2.16 0.21 0.00 -0.02 0.00 0.00 33.50 32.04 3fvd n PRO 312 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3fvd h GLU 313 N 1.90 0.86 -0.57 -0.52 4.57 -1.95 -0.36 114.58 118.51 3fvd h GLU 313 Ca -0.45 -0.14 0.15 0.00 -1.18 0.00 0.00 59.36 57.74 3fvd h GLU 313 Cb 1.32 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 3fvd h GLU 313 CO 0.59 0.71 0.40 0.00 -1.18 0.00 0.00 179.01 179.53 3fvd h ALA 314 N 1.40 2.40 -0.02 2.92 0.00 -2.00 -2.49 119.26 121.48 3fvd h ALA 314 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fvd h ALA 314 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3fvd h ALA 314 CO -0.02 -0.56 -0.29 0.09 0.00 0.00 0.00 179.25 178.47 3fvd n ASN 315 N -4.40 1.98 -4.55 0.00 4.13 -0.18 -4.87 115.26 107.37 3fvd n ASN 315 Ca 0.11 -1.49 -0.38 0.00 1.68 0.00 0.00 54.58 54.50 3fvd n ASN 315 Cb 0.58 0.36 -0.11 0.00 -1.54 0.00 0.00 39.78 39.06 3fvd n ASN 315 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 3fvd s ARG 316 N -1.99 3.84 0.11 3.52 3.52 -0.94 0.00 118.95 127.01 3fvd s ARG 316 Ca 0.17 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.40 3fvd s ARG 316 Cb 0.15 -3.61 0.02 0.00 -1.56 0.00 0.00 34.95 29.95 3fvd s ARG 316 CO 0.41 -0.21 0.13 1.28 -0.81 0.00 0.00 175.30 176.10 3fvd n LEU 317 N 5.04 0.00 -4.75 -0.88 4.77 -0.45 -4.88 117.00 115.83 3fvd n LEU 317 Ca -0.14 -0.53 -0.36 0.00 -0.03 0.00 0.00 56.01 54.95 3fvd n LEU 317 Cb 0.52 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3fvd n LEU 317 CO 0.33 -0.47 0.85 0.00 -1.33 0.00 0.00 177.39 176.77 3fvd s ALA 318 N -2.15 2.53 0.08 -1.18 0.00 -1.26 -4.69 121.76 115.10 3fvd s ALA 318 Ca 0.10 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.10 3fvd s ALA 318 Cb -0.01 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3fvd s ALA 318 CO 0.06 -1.20 0.16 -1.12 0.00 0.00 0.00 175.76 173.66 3fvd s SER 319 N -1.58 5.99 -0.03 0.00 0.01 -0.17 -4.40 113.70 113.51 3fvd s SER 319 Ca 0.78 0.13 -0.10 0.00 1.31 0.00 0.00 55.95 58.07 3fvd s SER 319 Cb -0.31 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.13 3fvd s SER 319 CO 0.34 0.15 0.29 0.86 0.41 0.00 0.00 173.24 175.29 3fvd s TRP 320 N -1.51 3.64 -0.35 2.43 -0.00 -1.26 -1.41 118.94 120.48 3fvd s TRP 320 Ca 0.33 0.74 -0.08 0.00 -0.00 0.00 0.00 56.10 57.08 3fvd s TRP 320 Cb -0.12 -2.10 0.03 0.00 -0.00 0.00 0.00 33.47 31.28 3fvd s TRP 320 CO 0.26 0.65 0.15 -0.51 -0.00 0.00 0.00 176.95 177.50 3fvd s LEU 321 N -1.31 4.47 0.49 5.86 1.02 -1.26 -4.53 118.68 123.41 3fvd s LEU 321 Ca 0.23 -1.04 0.16 0.00 0.02 0.00 0.00 54.13 53.50 3fvd s LEU 321 Cb -0.14 -1.94 1.16 0.00 0.02 0.00 0.00 46.19 45.29 3fvd s LEU 321 CO 0.12 -0.34 2.08 1.23 0.02 0.00 0.00 176.35 179.45 3fvd h GLY 322 N 8.32 0.00 2.00 -3.19 0.00 -1.87 -2.96 103.07 105.36 3fvd h GLY 322 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3fvd h GLY 322 CO 0.63 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.78 3fvd n HIS 323 N -4.41 0.60 0.29 5.60 1.44 -1.12 -1.81 115.22 115.82 3fvd n HIS 323 Ca -0.03 0.22 0.13 0.00 -2.01 0.00 0.00 57.72 56.04 3fvd n HIS 323 Cb 0.16 -0.86 0.63 0.00 0.12 0.00 0.00 29.99 30.04 3fvd n HIS 323 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3fvd h ALA 324 N 2.39 1.00 -0.33 1.59 0.00 -1.84 -1.76 119.26 120.31 3fvd h ALA 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fvd h ALA 324 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fvd h ALA 324 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 3fvd n HIS 325 N -2.44 0.43 -3.67 0.00 8.25 -0.75 -4.95 115.22 112.09 3fvd n HIS 325 Ca 0.00 -0.27 -0.29 0.00 -0.26 0.00 0.00 57.72 56.90 3fvd n HIS 325 Cb 0.15 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 3fvd n HIS 325 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3fvd s LEU 326 N -1.26 4.23 0.04 2.41 1.43 -0.66 -0.70 118.68 124.16 3fvd s LEU 326 Ca 0.31 0.47 0.24 0.00 -1.03 0.00 0.00 54.13 54.12 3fvd s LEU 326 Cb 0.18 -3.23 0.23 0.00 0.03 0.00 0.00 46.19 43.41 3fvd s LEU 326 CO 0.25 -0.02 1.20 0.00 0.23 0.00 0.00 176.35 178.01 3fvd n ALA 327 N -0.45 3.50 -2.48 4.21 0.00 0.78 -4.46 120.51 121.60 3fvd n ALA 327 Ca -0.04 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 52.80 3fvd n ALA 327 Cb 0.53 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 3fvd n ALA 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fvd s ASP 328 N -3.57 2.63 -0.25 0.00 1.01 -1.26 -5.01 116.67 110.23 3fvd s ASP 328 Ca 0.07 -1.38 -0.02 0.00 0.71 0.00 0.00 52.55 51.93 3fvd s ASP 328 Cb 0.15 -0.13 0.13 0.00 1.01 0.00 0.00 42.92 44.09 3fvd s ASP 328 CO 0.76 -0.58 0.36 -0.62 0.21 0.00 0.00 175.17 175.30 3fvd s ASP 329 N -3.53 0.44 0.22 0.27 2.15 -1.26 -5.00 116.67 109.97 3fvd s ASP 329 Ca 0.36 0.04 0.26 0.00 0.43 0.00 0.00 52.55 53.64 3fvd s ASP 329 Cb 0.09 1.02 0.85 0.00 -0.30 0.00 0.00 42.92 44.57 3fvd s ASP 329 CO 0.16 -0.32 1.76 -0.81 -0.17 0.00 0.00 175.17 175.80 3fvd n PRO 330 N 5.36 0.25 -2.78 4.34 -0.04 -1.26 -4.13 135.00 136.74 3fvd n PRO 330 Ca -0.03 0.26 -0.23 0.00 -0.04 0.00 0.00 63.50 63.46 3fvd n PRO 330 Cb 0.50 -1.83 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 3fvd n PRO 330 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3fvd n ILE 331 N -2.27 2.01 -1.80 0.52 -5.35 -1.26 -4.73 119.36 106.48 3fvd n ILE 331 Ca 0.05 -4.82 -0.41 0.00 -0.27 0.00 0.00 62.75 57.30 3fvd n ILE 331 Cb 0.39 -0.86 -0.01 0.00 -1.74 0.00 0.00 39.64 37.42 3fvd n ILE 331 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3fvd s PRO 332 N -3.28 4.12 -0.36 6.28 0.04 -1.26 -2.04 135.00 138.50 3fvd s PRO 332 Ca 0.44 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.05 3fvd s PRO 332 Cb 0.36 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.90 3fvd s PRO 332 CO -0.12 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.75 3fvd n GLY 333 N 1.39 0.64 3.26 0.56 0.00 -1.26 -5.02 105.19 104.76 3fvd n GLY 333 Ca 0.05 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 3fvd n GLY 333 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fvd s GLN 334 N -1.73 1.07 0.00 1.61 -0.21 -0.86 -5.10 119.66 114.43 3fvd s GLN 334 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.27 3fvd s GLN 334 Cb 0.00 -1.28 0.00 0.00 1.00 0.00 0.00 33.01 32.73 3fvd s GLN 334 CO 0.00 0.30 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 3fvd n GLY 335 N 1.14 -0.32 3.69 3.09 0.00 -1.26 -4.85 105.19 106.68 3fvd n GLY 335 Ca -0.20 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 3fvd n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvd s ALA 336 N -1.62 3.43 0.23 4.61 0.00 -1.26 -4.94 121.76 122.20 3fvd s ALA 336 Ca 0.00 0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.67 3fvd s ALA 336 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3fvd s ALA 336 CO 0.00 -0.63 -0.15 1.03 0.00 0.00 0.00 175.76 176.02 3fvd s ARG 337 N 1.84 1.44 -0.17 0.00 1.81 -1.26 -4.79 118.95 117.82 3fvd s ARG 337 Ca 0.55 -1.66 -0.29 0.00 -1.72 0.00 0.00 55.73 52.61 3fvd s ARG 337 Cb -0.24 -1.28 -0.01 0.00 -0.45 0.00 0.00 34.95 32.97 3fvd s ARG 337 CO 0.23 0.20 1.27 1.21 -0.68 0.00 0.00 175.30 177.53 3fvd s ASN 338 N -3.38 6.92 -0.40 0.23 3.84 -1.26 -4.34 114.94 116.56 3fvd s ASN 338 Ca 0.25 1.67 0.01 0.00 0.21 0.00 0.00 52.86 54.99 3fvd s ASN 338 Cb -0.01 -2.54 0.11 0.00 -0.55 0.00 0.00 41.25 38.26 3fvd s ASN 338 CO 0.09 -0.78 0.15 -0.13 -2.79 0.00 0.00 177.10 173.64 3fvd s ARG 339 N 3.55 1.80 -1.37 0.43 0.52 -0.21 -4.84 118.95 118.83 3fvd s ARG 339 Ca 0.55 -1.94 -0.06 0.00 -0.52 0.00 0.00 55.73 53.76 3fvd s ARG 339 Cb -0.21 -3.41 0.03 0.00 0.52 0.00 0.00 34.95 31.87 3fvd s ARG 339 CO 0.15 -1.02 0.93 -3.47 0.02 0.00 0.00 175.30 171.91 3fvd n ASP 340 N 4.28 -3.42 0.00 0.23 -0.08 -1.26 -2.69 116.55 113.62 3fvd n ASP 340 Ca 0.02 -0.72 0.00 0.00 -1.51 0.00 0.00 54.79 52.57 3fvd n ASP 340 Cb 0.41 -4.37 0.00 0.00 2.34 0.00 0.00 41.12 39.50 3fvd n ASP 340 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3fvd n GLY 341 N -1.62 0.73 3.10 0.27 0.00 -1.25 -4.80 105.19 101.61 3fvd n GLY 341 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 3fvd n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fvd s LEU 342 N 0.00 2.29 0.02 0.99 1.43 -1.09 -1.28 118.68 121.03 3fvd s LEU 342 Ca 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 3fvd s LEU 342 Cb 0.00 -0.23 -0.01 0.00 0.03 0.00 0.00 46.19 45.97 3fvd s LEU 342 CO 0.00 -0.20 -0.03 0.00 0.23 0.00 0.00 176.35 176.34 3fvd s ALA 343 N -1.62 0.19 -0.09 4.21 0.00 -0.22 -1.05 121.76 123.19 3fvd s ALA 343 Ca -0.06 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 51.51 3fvd s ALA 343 Cb -0.08 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.11 3fvd s ALA 343 CO 0.00 -0.07 -0.18 0.99 0.00 0.00 0.00 175.76 176.51 3fvd s THR 344 N -0.93 1.60 0.64 0.00 2.01 -1.26 0.06 115.64 117.76 3fvd s THR 344 Ca -0.09 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 61.04 3fvd s THR 344 Cb -0.07 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 3fvd s THR 344 CO -0.00 0.46 1.05 -2.16 -0.69 0.00 0.00 174.62 173.28 3fvd s PRO 345 N 0.62 3.20 0.99 4.92 0.04 -1.26 -4.34 135.00 139.18 3fvd s PRO 345 Ca -0.14 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.81 3fvd s PRO 345 Cb -0.16 -2.02 0.18 0.00 0.04 0.00 0.00 34.50 32.53 3fvd s PRO 345 CO 0.04 -0.89 1.08 -2.14 0.04 0.00 0.00 177.00 175.14 3fvd s PRO 346 N -4.63 0.51 0.00 0.56 0.02 -1.26 -4.91 135.00 125.29 3fvd s PRO 346 Ca 0.60 0.69 0.00 0.00 0.02 0.00 0.00 61.00 62.31 3fvd s PRO 346 Cb -0.14 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.65 3fvd s PRO 346 CO 0.47 -2.72 0.68 0.43 -0.33 0.00 0.00 177.00 175.52 3fvd n SER 347 N -4.20 1.32 -4.73 2.53 7.64 -1.26 -4.84 113.62 110.08 3fvd n SER 347 Ca 0.06 -1.41 -0.33 0.00 1.01 0.00 0.00 58.87 58.20 3fvd n SER 347 Cb 0.56 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.85 3fvd n SER 347 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fvd s ALA 348 N -0.41 2.10 0.54 -0.43 0.00 -1.26 -4.29 121.76 118.02 3fvd s ALA 348 Ca 0.00 0.69 -0.20 0.00 0.00 0.00 0.00 51.96 52.44 3fvd s ALA 348 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 3fvd s ALA 348 CO 0.00 -1.88 0.98 -2.30 0.00 0.00 0.00 175.76 172.56 3fvd n PRO 349 N -3.00 1.08 0.00 0.00 -0.02 -1.26 -3.58 135.00 128.22 3fvd n PRO 349 Ca 0.12 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3fvd n PRO 349 Cb 0.51 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3fvd n PRO 349 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fvd n GLY 350 N 1.24 1.23 0.23 -1.23 0.00 0.17 -3.75 105.19 103.09 3fvd n GLY 350 Ca 0.12 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 3fvd n GLY 350 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3fvd h LEU 351 N 0.00 0.57 0.00 0.99 5.85 -1.83 -2.55 115.31 118.34 3fvd h LEU 351 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3fvd h LEU 351 Cb 0.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.87 3fvd h LEU 351 CO 0.00 0.87 0.00 0.61 -0.34 0.00 0.00 178.44 179.58 3fvd n GLY 352 N -0.15 0.64 3.13 3.75 0.00 -1.25 -4.74 105.19 106.57 3fvd n GLY 352 Ca -0.01 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 3fvd n GLY 352 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fvd s VAL 353 N -2.00 1.25 -0.35 1.61 -7.23 -1.26 -4.52 120.40 107.90 3fvd s VAL 353 Ca 0.00 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 3fvd s VAL 353 Cb 0.00 -1.05 0.11 0.00 0.56 0.00 0.00 36.38 36.00 3fvd s VAL 353 CO 0.00 0.36 0.13 -0.63 -0.31 0.00 0.00 175.10 174.65 3fvd s ILE 354 N -0.26 1.12 0.57 -0.62 1.01 -1.26 -4.86 121.20 116.91 3fvd s ILE 354 Ca 0.04 -1.78 -0.19 0.00 0.00 0.00 0.00 60.65 58.72 3fvd s ILE 354 Cb -0.07 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 3fvd s ILE 354 CO -0.00 -0.73 1.15 -2.84 0.00 0.00 0.00 174.94 172.52 3fvd s PRO 355 N 1.23 3.19 -0.36 2.79 0.02 -1.26 -4.99 135.00 135.62 3fvd s PRO 355 Ca 0.12 1.65 -0.19 0.00 0.02 0.00 0.00 61.00 62.60 3fvd s PRO 355 Cb -0.19 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.35 3fvd s PRO 355 CO -0.17 -0.99 0.57 0.34 -0.33 0.00 0.00 177.00 176.42 3fvd s ASP 356 N -1.80 6.36 0.54 2.53 3.68 -1.26 -4.95 116.67 121.78 3fvd s ASP 356 Ca 0.74 0.01 0.31 0.00 2.13 0.00 0.00 52.55 55.74 3fvd s ASP 356 Cb -0.25 -2.29 1.48 0.00 -1.45 0.00 0.00 42.92 40.40 3fvd s ASP 356 CO 0.30 -0.54 1.89 -0.65 0.13 0.00 0.00 175.17 176.30 3fvd h PRO 357 N 8.48 0.00 0.00 4.34 0.11 -1.96 0.13 132.00 143.10 3fvd h PRO 357 Ca -0.27 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3fvd h PRO 357 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3fvd h PRO 357 CO 0.80 0.00 -0.11 1.49 -0.21 0.00 0.00 178.00 179.97 3fvd h GLU 358 N 0.00 0.00 0.00 1.05 4.57 -1.92 -1.36 114.58 116.92 3fvd h GLU 358 Ca 0.41 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 3fvd h GLU 358 Cb 1.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 3fvd h GLU 358 CO -0.00 0.11 0.00 0.00 -1.18 0.00 0.00 179.01 177.93 3fvd n ALA 359 N -2.51 2.42 0.69 2.92 0.00 0.44 -4.31 120.51 120.16 3fvd n ALA 359 Ca -0.03 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.36 3fvd n ALA 359 Cb 0.18 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.07 3fvd n ALA 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fvd n LEU 360 N -1.30 0.69 0.00 0.00 4.77 -0.51 -4.93 117.00 115.72 3fvd n LEU 360 Ca 0.13 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 3fvd n LEU 360 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3fvd n LEU 360 CO 0.22 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3fvd n GLY 361 N 1.39 -0.31 3.77 -0.72 0.00 -1.25 -4.72 105.19 103.36 3fvd n GLY 361 Ca 0.03 -1.81 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 3fvd n GLY 361 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvd s ARG 362 N -1.43 4.28 0.51 1.61 1.81 -1.26 -4.88 118.95 119.59 3fvd s ARG 362 Ca 0.00 1.72 -0.23 0.00 -1.72 0.00 0.00 55.73 55.50 3fvd s ARG 362 Cb 0.00 -2.79 -0.06 0.00 -0.45 0.00 0.00 34.95 31.65 3fvd s ARG 362 CO 0.00 -0.09 1.37 -1.25 -0.68 0.00 0.00 175.30 174.65 3fvd s PRO 363 N -2.09 3.33 0.13 3.54 0.04 -1.26 -4.77 135.00 133.92 3fvd s PRO 363 Ca 0.53 2.27 0.22 0.00 0.04 0.00 0.00 61.00 64.06 3fvd s PRO 363 Cb -0.28 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.77 3fvd s PRO 363 CO 0.36 -1.05 0.86 1.33 0.04 0.00 0.00 177.00 178.54 3fvd n VAL 364 N -0.75 0.47 -3.69 -0.36 0.24 -0.31 -4.95 118.33 108.99 3fvd n VAL 364 Ca 0.09 -0.54 -0.14 0.00 -2.04 0.00 0.00 64.34 61.70 3fvd n VAL 364 Cb 0.44 -0.26 -0.08 0.00 -1.47 0.00 0.00 33.84 32.48 3fvd n VAL 364 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fvd s ALA 365 N -3.38 -1.03 -0.03 2.33 0.00 -1.20 -5.01 121.76 113.42 3fvd s ALA 365 Ca -0.03 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 3fvd s ALA 365 Cb 0.11 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.36 3fvd s ALA 365 CO 0.83 -0.33 0.10 0.45 0.00 0.00 0.00 175.76 176.81 3fvd s SER 366 N -1.46 -0.09 -0.04 0.00 0.15 -1.26 -0.80 113.70 110.20 3fvd s SER 366 Ca -0.11 0.16 -0.01 0.00 0.70 0.00 0.00 55.95 56.69 3fvd s SER 366 Cb -0.03 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 3fvd s SER 366 CO 0.04 -0.06 0.04 -0.31 1.20 0.00 0.00 173.24 174.15 3fvd s TYR 367 N -0.07 0.16 0.11 3.44 2.02 0.24 -4.99 117.35 118.26 3fvd s TYR 367 Ca -0.01 0.15 -0.04 0.00 -0.37 0.00 0.00 57.07 56.80 3fvd s TYR 367 Cb -0.01 -0.47 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 3fvd s TYR 367 CO 0.00 -0.18 0.10 0.16 -1.57 0.00 0.00 175.55 174.06 3fvd s ASP 368 N 1.82 0.27 0.00 2.29 -4.77 -1.26 -0.57 116.67 114.45 3fvd s ASP 368 Ca 0.01 -1.01 0.18 0.00 -3.30 0.00 0.00 52.55 48.43 3fvd s ASP 368 Cb -0.12 0.31 0.15 0.00 -1.09 0.00 0.00 42.92 42.16 3fvd s ASP 368 CO -0.03 -0.73 1.08 1.21 0.70 0.00 0.00 175.17 177.40