#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 2.79 -3.92 1.04 7.94 -1.26 -4.97 117.00 118.62 3fvd n LEU 1 Ca 0.00 1.14 -0.12 0.00 -1.11 0.00 0.00 56.01 55.92 3fvd n LEU 1 Cb 0.00 -1.38 -0.13 0.00 0.53 0.00 0.00 43.42 42.43 3fvd n LEU 1 CO 0.00 -0.62 -0.37 -0.13 -1.11 0.00 0.00 177.39 175.16 3fvd s ARG 2 N -0.24 0.15 0.14 1.96 0.52 -1.26 -3.89 118.95 116.33 3fvd s ARG 2 Ca 0.71 -0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.40 3fvd s ARG 2 Cb -0.70 -0.03 -0.07 0.00 0.52 0.00 0.00 34.95 34.68 3fvd s ARG 2 CO 0.49 0.00 1.03 0.42 0.02 0.00 0.00 175.30 177.26 3fvd s ILE 3 N -0.45 4.23 -0.05 1.52 1.01 0.54 -2.59 121.20 125.41 3fvd s ILE 3 Ca -0.04 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.51 3fvd s ILE 3 Cb -0.03 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 3fvd s ILE 3 CO -0.00 0.30 0.00 0.41 0.00 0.00 0.00 174.94 175.64 3fvd n THR 4 N 2.66 0.32 -3.58 2.92 -1.04 0.20 -0.47 114.28 115.28 3fvd n THR 4 Ca 0.03 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.71 3fvd n THR 4 Cb 0.48 -0.84 -0.07 0.00 -1.82 0.00 0.00 70.33 68.08 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 -2.11 0.91 -0.12 -2.82 3.52 -1.16 -3.96 118.95 113.21 3fvd s ARG 5 Ca -0.04 0.66 0.02 0.00 -0.13 0.00 0.00 55.73 56.25 3fvd s ARG 5 Cb 0.01 0.44 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 3fvd s ARG 5 CO 0.17 -0.19 -0.20 -0.51 -0.81 0.00 0.00 175.30 173.76 3fvd s LEU 6 N -0.31 2.27 -0.04 -0.88 1.43 -0.50 -0.54 118.68 120.12 3fvd s LEU 6 Ca -0.04 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3fvd s LEU 6 Cb -0.03 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.70 3fvd s LEU 6 CO 0.04 0.14 -0.24 -0.89 0.23 0.00 0.00 176.35 175.64 3fvd s THR 7 N 0.47 1.89 -0.15 5.49 2.01 0.47 -0.33 115.64 125.49 3fvd s THR 7 Ca -0.14 -1.00 -0.00 0.00 0.31 0.00 0.00 61.69 60.86 3fvd s THR 7 Cb -0.17 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 3fvd s THR 7 CO 0.06 0.53 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.70 3fvd s VAL 8 N -0.35 2.90 0.06 3.82 1.01 -0.42 -0.40 120.40 127.02 3fvd s VAL 8 Ca 0.03 -0.70 0.08 0.00 0.00 0.00 0.00 61.98 61.40 3fvd s VAL 8 Cb -0.11 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3fvd s VAL 8 CO 0.01 0.51 -0.22 -0.36 0.00 0.00 0.00 175.10 175.04 3fvd s PHE 9 N 0.68 2.46 -0.22 5.22 0.08 0.28 -1.13 117.98 125.34 3fvd s PHE 9 Ca -0.07 -0.32 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 3fvd s PHE 9 Cb -0.15 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 3fvd s PHE 9 CO 0.02 0.23 -0.06 -1.58 -0.10 0.00 0.00 175.22 173.73 3fvd s HIS 10 N -0.92 2.96 -0.18 0.36 5.65 -1.26 -1.04 115.29 120.86 3fvd s HIS 10 Ca 0.14 -1.17 -0.06 0.00 0.25 0.00 0.00 55.06 54.22 3fvd s HIS 10 Cb -0.10 -2.08 -0.03 0.00 -1.18 0.00 0.00 32.58 29.19 3fvd s HIS 10 CO 0.05 -0.63 0.02 -0.51 -0.65 0.00 0.00 174.74 173.03 3fvd s LEU 11 N 1.42 3.52 -0.55 8.88 1.02 -0.13 -4.97 118.68 127.88 3fvd s LEU 11 Ca 0.04 -0.06 -0.18 0.00 0.02 0.00 0.00 54.13 53.95 3fvd s LEU 11 Cb -0.15 -1.88 0.09 0.00 0.02 0.00 0.00 46.19 44.27 3fvd s LEU 11 CO -0.05 0.13 0.64 -0.62 0.02 0.00 0.00 176.35 176.47 3fvd s ASP 12 N 0.60 6.19 -0.36 2.29 3.68 -1.26 -1.34 116.67 126.47 3fvd s ASP 12 Ca 0.01 -1.27 -0.04 0.00 2.13 0.00 0.00 52.55 53.38 3fvd s ASP 12 Cb -0.14 -2.28 0.08 0.00 -1.45 0.00 0.00 42.92 39.13 3fvd s ASP 12 CO 0.02 -0.98 0.13 -0.76 0.13 0.00 0.00 175.17 173.71 3fvd s LEU 13 N 2.50 4.66 0.29 -1.34 1.43 -0.28 -4.97 118.68 120.96 3fvd s LEU 13 Ca 0.11 -1.58 -0.29 0.00 -1.03 0.00 0.00 54.13 51.34 3fvd s LEU 13 Cb -0.23 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.07 3fvd s LEU 13 CO 0.08 -0.42 1.38 -2.16 0.23 0.00 0.00 176.35 175.46 3fvd s PRO 14 N 1.25 4.30 0.41 1.29 0.04 -1.26 -0.10 135.00 140.93 3fvd s PRO 14 Ca 0.02 2.26 -0.24 0.00 0.04 0.00 0.00 61.00 63.08 3fvd s PRO 14 Cb -0.21 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.15 3fvd s PRO 14 CO -0.01 -0.32 1.09 -0.51 0.04 0.00 0.00 177.00 177.29 3fvd s LEU 15 N -1.06 4.13 0.30 -3.56 1.43 0.21 -1.01 118.68 119.11 3fvd s LEU 15 Ca 0.54 2.14 0.02 0.00 -1.03 0.00 0.00 54.13 55.80 3fvd s LEU 15 Cb -0.41 -4.16 0.47 0.00 0.03 0.00 0.00 46.19 42.11 3fvd s LEU 15 CO 0.48 -0.60 1.79 0.00 0.23 0.00 0.00 176.35 178.25 3fvd h ALA 16 N 2.45 1.20 -3.04 4.21 0.00 -1.24 -3.38 119.26 119.47 3fvd h ALA 16 Ca -0.49 -0.27 -0.62 0.00 0.00 0.00 0.00 54.91 53.53 3fvd h ALA 16 Cb 1.22 -0.15 -0.41 0.00 0.00 0.00 0.00 17.79 18.46 3fvd h ALA 16 CO 0.62 0.51 -0.68 0.21 0.00 0.00 0.00 179.25 179.91 3fvd s LYS 17 N -4.78 1.82 0.65 0.00 2.47 -1.26 -4.94 119.74 113.69 3fvd s LYS 17 Ca -0.08 -2.64 -0.11 0.00 -1.56 0.00 0.00 55.97 51.58 3fvd s LYS 17 Cb 0.15 -2.83 -0.02 0.00 -1.46 0.00 0.00 37.83 33.66 3fvd s LYS 17 CO 0.78 -1.22 1.04 -2.14 0.16 0.00 0.00 175.35 173.98 3fvd s PRO 18 N -0.48 3.35 0.00 4.03 0.02 -1.26 -5.04 135.00 135.63 3fvd s PRO 18 Ca 0.22 0.80 0.00 0.00 0.02 0.00 0.00 61.00 62.04 3fvd s PRO 18 Cb -0.14 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.33 3fvd s PRO 18 CO -0.08 -0.76 0.00 1.97 -0.33 0.00 0.00 177.00 177.79 3fvd n PHE 28 N -2.89 0.00 0.93 6.54 -1.74 -1.26 -5.14 117.46 113.91 3fvd n PHE 28 Ca 0.07 0.00 0.10 0.00 -0.56 0.00 0.00 57.45 57.05 3fvd n PHE 28 Cb 0.54 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.50 3fvd n PHE 28 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3fvd n ASP 29 N 0.00 1.59 -4.10 5.98 5.75 -1.26 -5.01 116.55 119.50 3fvd n ASP 29 Ca 0.00 -1.29 -0.11 0.00 -0.01 0.00 0.00 54.79 53.38 3fvd n ASP 29 Cb 0.00 0.66 -0.11 0.00 -1.03 0.00 0.00 41.12 40.65 3fvd n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fvd s ARG 30 N -2.53 0.65 0.06 0.11 1.70 -1.26 -0.62 118.95 117.06 3fvd s ARG 30 Ca 0.14 -1.05 0.04 0.00 -0.47 0.00 0.00 55.73 54.38 3fvd s ARG 30 Cb 0.16 -0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.35 3fvd s ARG 30 CO 0.63 -0.01 0.00 -0.51 -1.08 0.00 0.00 175.30 174.34 3fvd s LEU 31 N -2.37 3.50 -0.43 -1.89 1.43 0.85 -4.74 118.68 115.03 3fvd s LEU 31 Ca 0.01 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 3fvd s LEU 31 Cb -0.01 -2.15 0.09 0.00 0.03 0.00 0.00 46.19 44.15 3fvd s LEU 31 CO -0.03 0.21 0.28 -0.62 0.23 0.00 0.00 176.35 176.41 3fvd s ASP 32 N -2.05 5.62 0.01 2.29 3.68 -1.26 -1.13 116.67 123.82 3fvd s ASP 32 Ca 0.24 -1.66 0.02 0.00 2.13 0.00 0.00 52.55 53.28 3fvd s ASP 32 Cb -0.12 -1.98 -0.04 0.00 -1.45 0.00 0.00 42.92 39.34 3fvd s ASP 32 CO 0.16 -0.58 0.00 -0.55 0.13 0.00 0.00 175.17 174.33 3fvd s SER 33 N 2.25 5.11 -0.16 -0.34 0.15 -0.45 -4.21 113.70 116.05 3fvd s SER 33 Ca 0.04 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 3fvd s SER 33 Cb -0.24 -1.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.75 3fvd s SER 33 CO 0.01 0.27 -0.16 -0.89 1.20 0.00 0.00 173.24 173.67 3fvd s THR 34 N -1.10 2.57 -0.11 6.45 2.01 -0.03 -0.95 115.64 124.46 3fvd s THR 34 Ca 0.20 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.34 3fvd s THR 34 Cb -0.12 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 3fvd s THR 34 CO 0.11 0.52 0.11 -0.31 -0.69 0.00 0.00 174.62 174.36 3fvd s TYR 35 N 0.86 3.52 -0.12 4.92 4.12 -0.20 -1.78 117.35 128.66 3fvd s TYR 35 Ca -0.05 0.47 0.01 0.00 0.02 0.00 0.00 57.07 57.52 3fvd s TYR 35 Cb -0.15 -1.91 0.02 0.00 -1.52 0.00 0.00 41.96 38.40 3fvd s TYR 35 CO -0.01 0.69 -0.13 -1.17 0.02 0.00 0.00 175.55 174.95 3fvd s LEU 36 N -1.00 1.59 -0.19 -1.29 2.96 0.85 -0.55 118.68 121.04 3fvd s LEU 36 Ca 0.15 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3fvd s LEU 36 Cb -0.12 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.48 3fvd s LEU 36 CO 0.04 -0.04 0.08 -0.60 -1.32 0.00 0.00 176.35 174.50 3fvd s ARG 37 N 1.32 3.97 -0.19 1.98 3.52 0.46 -0.93 118.95 129.08 3fvd s ARG 37 Ca -0.00 -0.34 -0.00 0.00 -0.13 0.00 0.00 55.73 55.26 3fvd s ARG 37 Cb -0.14 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 3fvd s ARG 37 CO -0.06 0.22 -0.16 0.42 -0.81 0.00 0.00 175.30 174.91 3fvd s ILE 38 N 0.52 2.42 0.11 4.11 1.01 0.12 -0.40 121.20 129.08 3fvd s ILE 38 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3fvd s ILE 38 Cb -0.13 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3fvd s ILE 38 CO 0.01 0.51 0.27 -1.81 0.00 0.00 0.00 174.94 173.91 3fvd s ASP 39 N 1.30 6.37 0.24 3.58 -0.00 0.30 -1.08 116.67 127.38 3fvd s ASP 39 Ca 0.04 0.29 0.11 0.00 -0.00 0.00 0.00 52.55 52.99 3fvd s ASP 39 Cb -0.13 -1.97 -0.05 0.00 -0.00 0.00 0.00 42.92 40.77 3fvd s ASP 39 CO -0.10 0.10 -0.19 0.42 -0.00 0.00 0.00 175.17 175.40 3fvd s THR 40 N -1.62 2.23 0.52 -1.27 -4.23 -0.95 0.62 115.64 110.93 3fvd s THR 40 Ca 0.36 -2.25 0.26 0.00 -1.18 0.00 0.00 61.69 58.88 3fvd s THR 40 Cb -0.12 -2.16 0.42 0.00 1.34 0.00 0.00 72.50 71.98 3fvd s THR 40 CO 0.28 -0.38 1.95 -2.24 -0.54 0.00 0.00 174.62 173.69 3fvd h ASP 41 N 2.61 0.05 -0.27 3.99 2.03 -1.84 0.01 116.42 123.00 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 1.24 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 3fvd h ASP 41 CO 0.57 0.02 0.00 -0.62 -1.03 0.00 0.00 179.24 178.19 3fvd n GLU 42 N -4.36 2.46 -1.21 4.15 1.02 -1.26 -4.91 120.64 116.53 3fvd n GLU 42 Ca 0.13 -1.31 -0.07 0.00 -0.02 0.00 0.00 57.16 55.89 3fvd n GLU 42 Cb 0.71 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 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 0.46 0.89 3.65 0.62 0.00 -0.01 -5.01 105.19 105.79 3fvd n GLY 43 Ca 0.12 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.12 5.32 -0.11 1.61 0.11 -1.26 -4.90 120.40 119.05 3fvd s VAL 44 Ca 0.00 0.27 -0.00 0.00 -2.93 0.00 0.00 61.98 59.32 3fvd s VAL 44 Cb 0.00 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.28 3fvd s VAL 44 CO 0.00 0.31 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.09 3fvd s THR 45 N 1.22 3.33 0.20 5.04 2.01 -1.26 -2.24 115.64 123.94 3fvd s THR 45 Ca 0.09 -0.58 0.11 0.00 0.31 0.00 0.00 61.69 61.62 3fvd s THR 45 Cb -0.14 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 3fvd s THR 45 CO 0.06 0.54 -0.22 -0.83 -0.69 0.00 0.00 174.62 173.48 3fvd s GLY 46 N -0.02 1.73 0.06 4.40 0.00 -0.24 -4.72 107.32 108.52 3fvd s GLY 46 Ca -0.02 -1.64 0.06 0.00 0.00 0.00 0.00 44.72 43.12 3fvd s GLY 46 CO 0.04 -1.67 -0.17 -0.98 0.00 0.00 0.00 173.10 170.32 3fvd s TRP 47 N -1.74 1.44 0.14 1.90 0.52 -1.26 0.10 118.94 120.04 3fvd s TRP 47 Ca 0.22 -0.39 -0.04 0.00 0.02 0.00 0.00 56.10 55.92 3fvd s TRP 47 Cb -0.08 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.38 3fvd s TRP 47 CO 0.11 0.08 0.13 0.20 0.02 0.00 0.00 176.95 177.49 3fvd s GLY 48 N -1.37 0.76 -0.02 0.98 0.00 -0.11 -3.38 107.32 104.19 3fvd s GLY 48 Ca 0.03 -1.24 0.03 0.00 0.00 0.00 0.00 44.72 43.54 3fvd s GLY 48 CO 0.02 -1.17 -0.09 1.85 0.00 0.00 0.00 173.10 173.71 3fvd s GLU 49 N -4.01 0.84 -0.07 2.90 2.12 -1.26 -0.11 118.70 119.11 3fvd s GLU 49 Ca 0.20 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.24 3fvd s GLU 49 Cb 0.06 -0.80 0.02 0.00 0.26 0.00 0.00 34.13 33.67 3fvd s GLU 49 CO 0.00 0.14 -0.08 0.20 -0.54 0.00 0.00 175.26 174.98 3fvd s GLY 50 N 0.05 0.69 -0.34 -1.50 0.00 -0.74 -4.09 107.32 101.40 3fvd s GLY 50 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 3fvd s GLY 50 CO 0.00 0.46 0.19 0.00 0.00 0.00 0.00 173.10 173.76 3fvd s PRO 52 N 1.27 2.16 -1.24 0.00 0.02 -1.26 -3.71 135.00 132.25 3fvd s PRO 52 Ca 0.16 1.70 -0.17 0.00 0.02 0.00 0.00 61.00 62.71 3fvd s PRO 52 Cb -0.22 -1.84 0.10 0.00 0.02 0.00 0.00 34.50 32.57 3fvd s PRO 52 CO -0.07 -1.80 1.60 -0.46 -0.33 0.00 0.00 177.00 175.94 3fvd s TRP 53 N -2.07 3.02 0.00 6.54 -0.11 -1.26 -4.58 118.94 120.48 3fvd s TRP 53 Ca 0.73 -1.75 0.00 0.00 1.22 0.00 0.00 56.10 56.30 3fvd s TRP 53 Cb -0.28 -4.59 0.00 0.00 -1.50 0.00 0.00 33.47 27.10 3fvd s TRP 53 CO 0.46 -1.67 0.00 0.41 -4.62 0.00 0.00 176.95 171.53 3fvd n GLY 54 N 5.05 0.12 0.57 5.86 0.00 -1.26 -3.77 105.19 111.75 3fvd n GLY 54 Ca 0.43 -0.92 0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.75 0.31 0.34 1.61 1.44 -1.26 -4.47 115.22 112.44 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 30.07 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 0.54 0.70 0.04 4.39 7.64 -1.26 -4.63 113.62 121.03 3fvd n SER 56 Ca 0.10 -0.85 -0.22 0.00 1.01 0.00 0.00 58.87 58.91 3fvd n SER 56 Cb 0.37 0.73 -0.14 0.00 -1.01 0.00 0.00 64.21 64.16 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 0.43 0.57 -4.47 1.43 3.20 -1.78 -3.48 116.97 112.87 3fvd h TYR 57 Ca 0.00 -0.42 -0.22 0.00 3.14 0.00 0.00 58.73 61.23 3fvd h TYR 57 Cb 0.22 -0.02 -0.14 0.00 1.54 0.00 0.00 36.73 38.32 3fvd h TYR 57 CO 0.00 1.61 -0.54 -0.51 -1.64 0.00 0.00 178.16 177.08 3fvd s LEU 58 N -7.44 1.05 -1.17 2.82 1.43 -1.26 -5.04 118.68 109.07 3fvd s LEU 58 Ca -0.18 -1.34 -0.22 0.00 -1.03 0.00 0.00 54.13 51.36 3fvd s LEU 58 Cb 0.05 0.59 -0.08 0.00 0.03 0.00 0.00 46.19 46.78 3fvd s LEU 58 CO 0.81 -0.90 1.91 -2.65 0.23 0.00 0.00 176.35 175.76 3fvd n PRO 59 N -0.30 1.77 -3.64 1.29 -0.02 -1.26 -4.75 135.00 128.09 3fvd n PRO 59 Ca 0.02 -2.51 -0.08 0.00 -2.02 0.00 0.00 63.50 58.90 3fvd n PRO 59 Cb 0.65 -3.64 -0.07 0.00 -0.02 0.00 0.00 33.50 30.42 3fvd n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fvd s ALA 60 N 9.81 -2.01 0.03 3.55 0.00 -1.26 -4.75 121.76 127.12 3fvd s ALA 60 Ca 0.66 1.86 -0.28 0.00 0.00 0.00 0.00 51.96 54.20 3fvd s ALA 60 Cb 0.01 -1.49 0.08 0.00 0.00 0.00 0.00 23.12 21.72 3fvd s ALA 60 CO 0.13 -0.22 0.68 -3.38 0.00 0.00 0.00 175.76 172.97 3fvd s HIS 61 N 0.23 -0.58 0.16 0.00 -3.43 -1.26 -4.36 115.29 106.04 3fvd s HIS 61 Ca 0.03 0.74 -0.11 0.00 -0.80 0.00 0.00 55.06 54.92 3fvd s HIS 61 Cb -0.05 0.48 0.02 0.00 -1.43 0.00 0.00 32.58 31.60 3fvd s HIS 61 CO -0.08 -0.68 1.59 0.78 -2.00 0.00 0.00 174.74 174.35 3fvd h GLY 62 N 2.53 1.01 1.62 -1.38 0.00 -1.89 -0.76 103.07 104.20 3fvd h GLY 62 Ca -0.29 -0.78 -0.16 0.00 0.00 0.00 0.00 47.33 46.10 3fvd h GLY 62 CO 0.38 0.72 -0.61 -2.55 0.00 0.00 0.00 176.54 174.47 3fvd h PRO 63 N 0.80 0.39 -0.08 4.80 0.11 -1.97 -1.95 132.00 134.09 3fvd h PRO 63 Ca 0.14 -0.27 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 3fvd h PRO 63 Cb 0.59 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 3fvd h PRO 63 CO 0.04 0.88 -0.04 0.78 -0.21 0.00 0.00 178.00 179.45 3fvd h GLY 64 N 1.27 0.12 0.83 -0.55 0.00 -1.94 -1.67 103.07 101.13 3fvd h GLY 64 Ca -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 3fvd h GLY 64 CO 0.10 0.05 -0.03 -2.00 0.00 0.00 0.00 176.54 174.67 3fvd h LEU 65 N 0.11 0.42 -0.88 3.11 6.46 -0.37 -0.33 115.31 123.84 3fvd h LEU 65 Ca 0.03 -0.34 -0.10 0.00 -0.12 0.00 0.00 57.88 57.35 3fvd h LEU 65 Cb 0.15 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 3fvd h LEU 65 CO 0.01 0.66 -0.27 0.03 -0.62 0.00 0.00 178.44 178.25 3fvd h ARG 66 N 0.17 0.52 -0.55 1.25 3.08 -1.29 -2.03 114.38 115.52 3fvd h ARG 66 Ca 0.06 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 3fvd h ARG 66 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 3fvd h ARG 66 CO 0.02 0.74 0.06 0.00 -1.07 0.00 0.00 179.97 179.72 3fvd h ALA 67 N 1.26 0.73 -0.45 0.04 0.00 -1.09 -2.24 119.26 117.51 3fvd h ALA 67 Ca 0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3fvd h ALA 67 Cb 0.71 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3fvd h ALA 67 CO 0.05 0.51 0.04 0.78 0.00 0.00 0.00 179.25 180.64 3fvd h GLY 68 N 0.82 0.76 0.99 0.00 0.00 -0.61 -1.30 103.07 103.73 3fvd h GLY 68 Ca 0.16 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3fvd h GLY 68 CO 0.02 0.43 0.23 -2.22 0.00 0.00 0.00 176.54 175.00 3fvd h ILE 69 N 0.67 1.22 -0.23 2.60 2.04 -1.14 -1.45 117.51 121.22 3fvd h ILE 69 Ca 0.14 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.36 3fvd h ILE 69 Cb 0.35 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 3fvd h ILE 69 CO 0.01 0.27 -0.16 0.00 0.00 0.00 0.00 178.15 178.27 3fvd h ALA 70 N 1.08 0.01 -0.96 1.87 0.00 -0.96 0.65 119.26 120.95 3fvd h ALA 70 Ca 0.19 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.24 3fvd h ALA 70 Cb 0.20 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 3fvd h ALA 70 CO -0.02 -0.57 0.62 1.15 0.00 0.00 0.00 179.25 180.43 3fvd h THR 71 N -0.15 1.12 0.03 0.00 2.02 -1.00 -3.27 112.91 111.66 3fvd h THR 71 Ca 0.13 -0.40 -0.27 0.00 0.77 0.00 0.00 66.41 66.64 3fvd h THR 71 Cb 0.34 -0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 3fvd h THR 71 CO -0.32 0.21 -1.48 -0.07 0.37 0.00 0.00 175.52 174.23 3fvd h LEU 72 N 1.15 0.11 -0.86 2.58 3.38 -0.77 -3.41 115.31 117.50 3fvd h LEU 72 Ca 0.40 -0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.32 3fvd h LEU 72 Cb 0.10 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 3fvd h LEU 72 CO -0.14 1.14 -0.37 0.00 0.09 0.00 0.00 178.44 179.16 3fvd n ALA 73 N -2.54 -0.20 0.25 1.53 0.00 0.22 -0.52 120.51 119.24 3fvd n ALA 73 Ca -0.13 0.82 0.13 0.00 0.00 0.00 0.00 53.44 54.26 3fvd n ALA 73 Cb 1.02 -0.32 0.63 0.00 0.00 0.00 0.00 19.45 20.77 3fvd n ALA 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3fvd h PRO 74 N 0.00 0.00 0.00 0.00 0.11 -1.79 0.73 132.00 131.05 3fvd h PRO 74 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3fvd h PRO 74 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 3fvd h PRO 74 CO -0.84 0.00 -1.30 0.72 -0.21 0.00 0.00 178.00 176.37 3fvd n HIS 75 N -2.37 0.34 -0.02 0.65 8.25 0.32 -4.33 115.22 118.06 3fvd n HIS 75 Ca -0.00 0.10 -0.10 0.00 -0.26 0.00 0.00 57.72 57.46 3fvd n HIS 75 Cb 0.11 -0.55 -0.14 0.00 1.12 0.00 0.00 29.99 30.52 3fvd n HIS 75 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fvd n LEU 76 N -2.19 1.05 -4.68 2.41 4.77 0.11 -4.77 117.00 113.71 3fvd n LEU 76 Ca -0.00 0.40 -0.47 0.00 -0.03 0.00 0.00 56.01 55.91 3fvd n LEU 76 Cb 0.49 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 3fvd n LEU 76 CO 0.42 0.43 1.43 0.18 -1.33 0.00 0.00 177.39 178.52 3fvd n LEU 77 N -3.09 3.47 0.00 2.23 4.32 -0.38 -2.08 117.00 121.47 3fvd n LEU 77 Ca -0.18 0.99 0.00 0.00 -0.02 0.00 0.00 56.01 56.80 3fvd n LEU 77 Cb 1.05 -1.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 3fvd n LEU 77 CO 0.45 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 3fvd n GLY 78 N 4.17 0.74 3.82 -0.72 0.00 0.38 -4.92 105.19 108.65 3fvd n GLY 78 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 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 3.96 -0.49 0.99 1.43 -0.88 -4.54 118.68 119.15 3fvd s LEU 79 Ca 0.00 1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 54.48 3fvd s LEU 79 Cb 0.00 -4.49 0.03 0.00 0.03 0.00 0.00 46.19 41.76 3fvd s LEU 79 CO 0.00 -0.34 1.20 -0.62 0.23 0.00 0.00 176.35 176.82 3fvd s ASP 80 N -2.16 6.54 0.00 2.29 -1.08 -1.25 -0.34 116.67 120.66 3fvd s ASP 80 Ca 0.61 0.44 0.19 0.00 -0.52 0.00 0.00 52.55 53.27 3fvd s ASP 80 Cb -0.09 -2.55 0.89 0.00 -1.46 0.00 0.00 42.92 39.71 3fvd s ASP 80 CO 0.14 -1.34 1.60 -0.81 0.52 0.00 0.00 175.17 175.28 3fvd n PRO 81 N 8.02 0.14 0.15 4.34 -0.04 -1.26 -2.04 135.00 144.31 3fvd n PRO 81 Ca 0.12 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 3fvd n PRO 81 Cb 0.49 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.79 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 -3.86 0.54 3.08 -1.91 -3.39 114.38 108.84 3fvd h ARG 82 Ca 0.00 0.00 -0.78 0.00 0.07 0.00 0.00 59.98 59.27 3fvd h ARG 82 Cb 0.25 0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.07 3fvd h ARG 82 CO 0.00 0.00 0.94 0.43 -1.07 0.00 0.00 179.97 180.27 3fvd n SER 83 N -2.55 5.51 -0.13 7.04 7.64 -0.86 -4.90 113.62 125.36 3fvd n SER 83 Ca 0.05 -3.08 -0.11 0.00 1.01 0.00 0.00 58.87 56.74 3fvd n SER 83 Cb 0.45 -1.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.20 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 7.60 0.80 -0.84 -3.43 3.38 -1.85 -0.67 115.31 120.31 3fvd h LEU 84 Ca 0.25 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3fvd h LEU 84 Cb 0.81 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3fvd h LEU 84 CO 1.19 1.01 0.51 0.44 0.09 0.00 0.00 178.44 181.68 3fvd h ASP 85 N 0.60 1.00 -0.09 -0.43 5.19 -1.97 -0.78 116.42 119.94 3fvd h ASP 85 Ca 0.09 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.43 3fvd h ASP 85 Cb 0.68 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 3fvd h ASP 85 CO 0.05 0.77 0.03 -0.74 -3.12 0.00 0.00 179.24 176.23 3fvd h HIS 86 N 1.15 0.14 -0.52 4.55 2.76 -1.83 -1.13 115.15 120.28 3fvd h HIS 86 Ca 0.30 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.56 3fvd h HIS 86 Cb -0.05 -0.04 -0.10 0.00 1.55 0.00 0.00 27.41 28.77 3fvd h HIS 86 CO -0.00 0.28 -0.12 0.28 -1.30 0.00 0.00 177.93 177.07 3fvd h VAL 87 N -0.04 0.49 -0.64 5.26 2.07 -0.90 -1.83 116.25 120.66 3fvd h VAL 87 Ca 0.03 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 3fvd h VAL 87 Cb 0.21 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3fvd h VAL 87 CO -0.00 0.00 0.40 0.78 0.02 0.00 0.00 177.57 178.77 3fvd h ASN 88 N 0.01 0.76 -0.36 0.57 2.35 -0.89 -1.37 115.58 116.65 3fvd h ASN 88 Ca 0.25 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 3fvd h ASN 88 Cb 0.38 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3fvd h ASN 88 CO -0.52 0.58 0.06 0.03 -1.65 0.00 0.00 177.43 175.92 3fvd h ARG 89 N 0.88 0.69 -0.10 0.81 3.08 -0.45 0.67 114.38 119.97 3fvd h ARG 89 Ca 0.23 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 3fvd h ARG 89 Cb -0.05 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.91 3fvd h ARG 89 CO -0.05 0.66 -0.54 0.28 -1.07 0.00 0.00 179.97 179.26 3fvd h VAL 90 N 0.66 1.36 -0.93 2.04 2.07 -0.70 -1.41 116.25 119.34 3fvd h VAL 90 Ca 0.14 -1.86 0.02 0.00 0.82 0.00 0.00 66.70 65.82 3fvd h VAL 90 Cb 0.32 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 3fvd h VAL 90 CO 0.01 0.56 0.62 0.24 0.02 0.00 0.00 177.57 179.01 3fvd h MET 91 N 0.13 1.20 -0.17 1.57 2.86 -1.00 -0.68 114.93 118.84 3fvd h MET 91 Ca -0.04 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 3fvd h MET 91 Cb 1.18 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 3fvd h MET 91 CO 0.11 0.80 -0.39 -0.44 1.06 0.00 0.00 176.91 178.05 3fvd h ASP 92 N 1.24 0.40 -0.36 1.22 3.32 -0.55 -1.38 116.42 120.31 3fvd h ASP 92 Ca 0.35 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 3fvd h ASP 92 Cb -0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3fvd h ASP 92 CO -0.09 0.76 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.89 3fvd h LEU 93 N 0.32 0.82 0.00 1.55 3.38 -0.92 -3.25 115.31 117.21 3fvd h LEU 93 Ca 0.03 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 3fvd h LEU 93 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3fvd h LEU 93 CO 0.07 1.07 -0.73 1.56 0.09 0.00 0.00 178.44 180.50 3fvd h GLN 94 N 0.58 0.00 -1.47 1.13 1.08 -0.92 -3.42 115.11 112.09 3fvd h GLN 94 Ca 0.07 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.09 3fvd h GLN 94 Cb 0.78 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 27.96 3fvd h GLN 94 CO 0.06 0.19 -0.55 -1.17 -0.95 0.00 0.00 178.83 176.41 3fvd s LEU 95 N -5.93 -0.88 0.64 1.46 2.96 -0.54 -4.96 118.68 111.44 3fvd s LEU 95 Ca 0.02 -0.91 -0.18 0.00 -0.22 0.00 0.00 54.13 52.84 3fvd s LEU 95 Cb 0.08 1.31 -0.01 0.00 0.50 0.00 0.00 46.19 48.06 3fvd s LEU 95 CO 0.75 -0.25 1.28 -2.84 -1.32 0.00 0.00 176.35 173.98 3fvd s PRO 96 N 1.91 2.58 5.68 0.98 0.02 -1.23 -4.53 135.00 140.41 3fvd s PRO 96 Ca 0.15 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.20 3fvd s PRO 96 Cb -0.10 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3fvd s PRO 96 CO -0.12 -1.57 0.00 0.41 -0.33 0.00 0.00 177.00 175.39 3fvd n GLY 97 N 0.84 2.54 3.94 0.52 0.00 -1.26 -4.91 105.19 106.86 3fvd n GLY 97 Ca 0.16 -0.46 -0.27 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 13.63 -1.85 0.05 1.61 8.25 -1.26 -4.83 115.22 130.83 3fvd n HIS 98 Ca 0.00 0.81 0.19 0.00 -0.26 0.00 0.00 57.72 58.45 3fvd n HIS 98 Cb 0.00 -3.80 0.70 0.00 1.12 0.00 0.00 29.99 28.01 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 0.00 0.07 0.41 0.02 -1.86 -2.38 113.55 107.98 3fvd h SER 99 Ca -0.61 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.25 3fvd h SER 99 Cb 1.37 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 3fvd h SER 99 CO 0.65 0.00 -0.29 0.10 -1.14 0.00 0.00 176.83 176.15 3fvd h TYR 100 N 0.00 0.38 -0.32 3.45 -0.00 -1.84 -1.64 116.97 117.00 3fvd h TYR 100 Ca 0.21 -0.08 -0.06 0.00 0.00 0.00 0.00 58.73 58.80 3fvd h TYR 100 Cb 0.86 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 37.48 3fvd h TYR 100 CO 0.00 0.59 -0.04 0.28 -0.00 0.00 0.00 178.16 179.00 3fvd h VAL 101 N 0.30 1.27 -0.04 -0.90 2.07 -1.75 -3.34 116.25 113.86 3fvd h VAL 101 Ca 0.04 -1.04 -0.16 0.00 0.82 0.00 0.00 66.70 66.37 3fvd h VAL 101 Cb 0.66 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 3fvd h VAL 101 CO 0.05 0.34 -0.68 0.11 0.02 0.00 0.00 177.57 177.41 3fvd h LYS 102 N 0.38 0.19 0.10 1.57 1.57 -1.24 -3.36 116.57 115.78 3fvd h LYS 102 Ca 0.09 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3fvd h LYS 102 Cb 0.50 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3fvd h LYS 102 CO 0.02 0.79 -0.35 1.03 -0.57 0.00 0.00 179.45 180.38 3fvd h SER 103 N 0.13 -1.02 0.05 0.86 0.87 -1.40 -1.24 113.55 111.81 3fvd h SER 103 Ca -0.02 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3fvd h SER 103 Cb 1.21 0.39 -0.00 0.00 -0.44 0.00 0.00 62.40 63.56 3fvd h SER 103 CO 0.10 -0.43 -0.05 1.55 -0.53 0.00 0.00 176.83 177.48 3fvd h PRO 104 N -0.56 0.00 -0.06 2.24 0.13 -1.71 0.10 132.00 132.14 3fvd h PRO 104 Ca 0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.15 3fvd h PRO 104 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 3fvd h PRO 104 CO -0.22 0.05 -0.03 0.82 -0.23 0.00 0.00 178.00 178.39 3fvd h ILE 105 N 0.00 1.32 -0.63 -3.56 2.04 -1.59 -1.75 117.51 113.34 3fvd h ILE 105 Ca -0.00 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.74 3fvd h ILE 105 Cb 0.09 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 3fvd h ILE 105 CO 0.01 0.28 0.05 -0.78 0.00 0.00 0.00 178.15 177.71 3fvd h ASP 106 N -0.25 1.05 -0.30 1.72 3.58 -0.61 -2.55 116.42 119.05 3fvd h ASP 106 Ca 0.01 -0.28 0.06 0.00 0.42 0.00 0.00 57.03 57.25 3fvd h ASP 106 Cb 0.47 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 3fvd h ASP 106 CO 0.01 1.07 -0.04 -0.03 -2.88 0.00 0.00 179.24 177.36 3fvd h MET 107 N 1.00 0.04 -0.33 0.28 4.05 -0.78 -1.34 114.93 117.84 3fvd h MET 107 Ca 0.19 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.57 3fvd h MET 107 Cb 0.50 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 3fvd h MET 107 CO 0.02 0.02 0.04 0.00 0.23 0.00 0.00 176.91 177.23 3fvd h ALA 108 N 1.29 1.46 -0.15 0.39 0.00 -1.08 -2.03 119.26 119.13 3fvd h ALA 108 Ca 0.15 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 3fvd h ALA 108 Cb 0.21 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fvd h ALA 108 CO -0.28 0.39 -0.76 0.00 0.00 0.00 0.00 179.25 178.61 3fvd h TRP 110 N 0.50 1.16 -0.31 0.00 4.06 -1.06 0.79 115.95 121.09 3fvd h TRP 110 Ca -0.04 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 3fvd h TRP 110 Cb 1.37 -0.37 -0.01 0.00 -1.00 0.00 0.00 29.16 29.14 3fvd h TRP 110 CO 0.08 0.55 0.17 0.22 -3.56 0.00 0.00 178.44 175.90 3fvd h ASP 111 N 1.09 0.38 -0.09 -3.49 3.58 -0.95 0.92 116.42 117.86 3fvd h ASP 111 Ca 0.45 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.85 3fvd h ASP 111 Cb 0.27 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 3fvd h ASP 111 CO -0.20 0.35 -0.09 0.40 -2.88 0.00 0.00 179.24 176.81 3fvd h ILE 112 N 0.38 0.73 -0.65 2.25 2.04 -0.64 -1.31 117.51 120.31 3fvd h ILE 112 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.99 3fvd h ILE 112 Cb 0.05 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3fvd h ILE 112 CO -0.02 0.00 0.41 0.25 0.00 0.00 0.00 178.15 178.79 3fvd h LEU 113 N -0.12 0.69 -0.89 1.44 5.85 -0.46 0.30 115.31 122.11 3fvd h LEU 113 Ca 0.07 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 3fvd h LEU 113 Cb 0.22 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3fvd h LEU 113 CO -0.16 0.48 0.07 1.23 -0.34 0.00 0.00 178.44 179.72 3fvd h GLY 114 N 0.82 0.95 0.99 3.75 0.00 -0.58 0.19 103.07 109.19 3fvd h GLY 114 Ca 0.25 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.86 3fvd h GLY 114 CO -0.09 0.57 -0.22 1.46 0.00 0.00 0.00 176.54 178.26 3fvd h GLN 115 N 0.84 0.75 -0.61 4.80 4.20 -0.14 -0.56 115.11 124.38 3fvd h GLN 115 Ca 0.17 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 3fvd h GLN 115 Cb 0.40 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3fvd h GLN 115 CO 0.01 0.97 0.06 0.28 -0.67 0.00 0.00 178.83 179.48 3fvd h VAL 116 N 0.52 1.26 0.00 -0.54 2.07 -0.17 -2.91 116.25 116.49 3fvd h VAL 116 Ca 0.07 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3fvd h VAL 116 Cb 0.78 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3fvd h VAL 116 CO 0.06 0.39 0.00 0.00 0.02 0.00 0.00 177.57 178.05 3fvd h ALA 117 N 1.01 1.00 -1.00 1.67 0.00 -0.48 -3.47 119.26 117.99 3fvd h ALA 117 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 3fvd h ALA 117 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3fvd h ALA 117 CO 0.02 0.00 -0.20 0.41 0.00 0.00 0.00 179.25 179.48 3fvd n GLY 118 N 0.63 0.26 2.98 0.00 0.00 -0.42 -5.05 105.19 103.59 3fvd n GLY 118 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.27 2.06 0.73 0.99 1.43 -0.35 -4.70 118.68 116.56 3fvd s LEU 119 Ca 0.00 -0.18 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 3fvd s LEU 119 Cb 0.00 -0.26 0.03 0.00 0.03 0.00 0.00 46.19 45.99 3fvd s LEU 119 CO 0.00 0.02 1.10 -2.16 0.23 0.00 0.00 176.35 175.54 3fvd s PRO 120 N -0.40 2.46 0.39 1.29 0.04 -1.24 -1.09 135.00 136.45 3fvd s PRO 120 Ca -0.00 1.27 0.06 0.00 0.04 0.00 0.00 61.00 62.37 3fvd s PRO 120 Cb -0.04 -1.92 0.78 0.00 0.04 0.00 0.00 34.50 33.37 3fvd s PRO 120 CO -0.00 -1.50 2.03 -0.07 0.04 0.00 0.00 177.00 177.50 3fvd h LEU 121 N -0.65 0.53 -1.46 -3.56 3.38 -1.78 -1.96 115.31 109.79 3fvd h LEU 121 Ca -0.45 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 3fvd h LEU 121 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 3fvd h LEU 121 CO 0.52 0.41 -0.26 4.11 0.09 0.00 0.00 178.44 183.31 3fvd h TRP 122 N 0.61 0.00 0.24 1.13 5.08 -1.89 0.41 115.95 121.52 3fvd h TRP 122 Ca 0.16 0.00 -0.34 0.00 1.08 0.00 0.00 58.89 59.79 3fvd h TRP 122 Cb -0.02 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.17 3fvd h TRP 122 CO 0.00 0.26 -1.56 0.37 -1.28 0.00 0.00 178.44 176.23 3fvd h GLN 123 N 0.00 0.50 -0.07 0.12 4.15 -1.60 0.37 115.11 118.57 3fvd h GLN 123 Ca -0.00 -0.86 0.00 0.00 0.77 0.00 0.00 58.65 58.56 3fvd h GLN 123 Cb 0.55 0.32 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 3fvd h GLN 123 CO 0.03 1.41 0.05 -0.07 -1.93 0.00 0.00 178.83 178.32 3fvd h LEU 124 N 0.14 0.09 -0.80 -2.39 3.38 -1.07 -0.72 115.31 113.94 3fvd h LEU 124 Ca -0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3fvd h LEU 124 Cb 2.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.88 3fvd h LEU 124 CO 0.25 0.06 0.00 0.18 0.09 0.00 0.00 178.44 179.02 3fvd n LEU 125 N -4.53 1.16 0.00 1.67 4.77 0.14 -4.92 117.00 115.29 3fvd n LEU 125 Ca -0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 3fvd n LEU 125 Cb 0.09 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3fvd n LEU 125 CO 0.34 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 3fvd n GLY 126 N 0.85 0.65 3.81 -0.72 0.00 -0.27 -4.89 105.19 104.61 3fvd n GLY 126 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.32 2.14 0.12 -0.02 0.00 0.13 -4.96 107.32 103.41 3fvd s GLY 127 Ca 0.00 0.37 0.04 0.00 0.00 0.00 0.00 44.72 45.14 3fvd s GLY 127 CO 0.00 0.69 1.27 1.05 0.00 0.00 0.00 173.10 176.11 3fvd h GLU 128 N 0.58 0.08 -3.85 2.90 4.11 -1.89 -3.41 114.58 113.10 3fvd h GLU 128 Ca -0.47 -0.12 -0.09 0.00 0.07 0.00 0.00 59.36 58.74 3fvd h GLU 128 Cb 1.21 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 3fvd h GLU 128 CO 0.58 1.03 -0.37 0.00 0.07 0.00 0.00 179.01 180.32 3fvd s ALA 129 N -2.79 -0.12 -1.12 1.06 0.00 -1.26 -5.06 121.76 112.48 3fvd s ALA 129 Ca -0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 51.96 51.02 3fvd s ALA 129 Cb 0.09 0.59 -0.06 0.00 0.00 0.00 0.00 23.12 23.75 3fvd s ALA 129 CO 0.83 -0.54 1.93 0.00 0.00 0.00 0.00 175.76 177.98 3fvd n ALA 130 N -0.10 3.07 -1.95 0.00 0.00 -1.26 -4.75 120.51 115.52 3fvd n ALA 130 Ca -0.13 -3.38 -0.41 0.00 0.00 0.00 0.00 53.44 49.52 3fvd n ALA 130 Cb 0.63 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.49 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 6.93 2.91 -0.07 0.00 2.01 -1.26 -4.63 115.64 121.53 3fvd s THR 131 Ca 0.60 0.74 -0.30 0.00 0.31 0.00 0.00 61.69 63.04 3fvd s THR 131 Cb 0.07 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3fvd s THR 131 CO 0.09 0.11 1.59 -2.84 -0.69 0.00 0.00 174.62 172.88 3fvd s PRO 132 N -0.11 4.19 -0.20 4.92 0.02 -1.26 -4.42 135.00 138.14 3fvd s PRO 132 Ca 0.59 2.11 -0.11 0.00 0.02 0.00 0.00 61.00 63.61 3fvd s PRO 132 Cb -0.40 -3.95 -0.05 0.00 0.02 0.00 0.00 34.50 30.13 3fvd s PRO 132 CO 0.40 -0.82 0.16 0.08 -0.33 0.00 0.00 177.00 176.49 3fvd s VAL 133 N 3.94 5.38 0.36 3.83 1.01 0.49 -4.82 120.40 130.60 3fvd s VAL 133 Ca 0.70 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 3fvd s VAL 133 Cb -0.32 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.45 3fvd s VAL 133 CO 0.27 0.41 1.49 -2.84 0.00 0.00 0.00 175.10 174.44 3fvd s PRO 134 N 0.50 4.12 0.02 2.72 0.02 -1.26 -1.20 135.00 139.92 3fvd s PRO 134 Ca 0.09 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.67 3fvd s PRO 134 Cb -0.12 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 3fvd s PRO 134 CO -0.00 -0.53 0.09 0.42 -0.33 0.00 0.00 177.00 176.65 3fvd s ILE 135 N -0.98 4.73 0.15 2.83 -1.09 -0.60 -1.11 121.20 125.13 3fvd s ILE 135 Ca 0.54 -0.48 0.10 0.00 -2.23 0.00 0.00 60.65 58.58 3fvd s ILE 135 Cb -0.46 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 3fvd s ILE 135 CO 0.61 0.29 -0.24 0.54 -1.23 0.00 0.00 174.94 174.91 3fvd s ASN 136 N -1.91 3.13 0.64 3.58 6.03 0.67 -4.21 114.94 122.87 3fvd s ASN 136 Ca 0.25 -0.79 -0.09 0.00 -1.03 0.00 0.00 52.86 51.20 3fvd s ASN 136 Cb -0.12 -0.21 -0.00 0.00 -3.03 0.00 0.00 41.25 37.89 3fvd s ASN 136 CO 0.16 0.11 1.01 -0.94 -2.03 0.00 0.00 177.10 175.41 3fvd s SER 137 N -2.30 5.70 -0.19 3.54 1.04 -0.62 -4.56 113.70 116.30 3fvd s SER 137 Ca 0.15 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.61 3fvd s SER 137 Cb -0.09 -2.00 -0.00 0.00 0.10 0.00 0.00 66.02 64.03 3fvd s SER 137 CO 0.07 -1.12 -0.09 -0.44 0.98 0.00 0.00 173.24 172.64 3fvd s SER 138 N -4.29 4.04 -0.27 7.02 0.01 -1.26 -1.66 113.70 117.28 3fvd s SER 138 Ca 0.56 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 57.34 3fvd s SER 138 Cb -0.11 -1.67 0.01 0.00 0.21 0.00 0.00 66.02 64.46 3fvd s SER 138 CO 0.50 0.02 0.04 -0.63 0.41 0.00 0.00 173.24 173.58 3fvd s ILE 139 N 1.20 3.70 0.58 1.44 -1.09 -0.17 -4.95 121.20 121.93 3fvd s ILE 139 Ca 0.02 -0.70 -0.15 0.00 -2.23 0.00 0.00 60.65 57.59 3fvd s ILE 139 Cb -0.14 -2.87 -0.05 0.00 -1.58 0.00 0.00 42.46 37.82 3fvd s ILE 139 CO -0.03 0.16 1.03 -0.55 -1.23 0.00 0.00 174.94 174.31 3fvd s SER 140 N 1.47 6.08 0.13 3.58 0.15 -1.26 -0.99 113.70 122.86 3fvd s SER 140 Ca 0.03 1.66 -0.30 0.00 0.70 0.00 0.00 55.95 58.03 3fvd s SER 140 Cb -0.17 -2.51 -0.07 0.00 -1.71 0.00 0.00 66.02 61.56 3fvd s SER 140 CO 0.01 -0.96 1.24 0.28 1.20 0.00 0.00 173.24 175.00 3fvd s THR 141 N -2.67 3.65 0.00 6.45 -1.32 -1.24 -4.74 115.64 115.78 3fvd s THR 141 Ca 0.60 1.28 0.00 0.00 -1.21 0.00 0.00 61.69 62.36 3fvd s THR 141 Cb -0.13 -3.82 0.00 0.00 -1.51 0.00 0.00 72.50 67.04 3fvd s THR 141 CO 0.39 0.15 0.00 0.61 -2.21 0.00 0.00 174.62 173.56 3fvd n GLY 142 N 2.78 2.67 3.84 6.08 0.00 -1.26 -5.06 105.19 114.25 3fvd n GLY 142 Ca 0.07 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.28 4.39 0.15 2.61 -4.23 -1.26 -4.81 115.64 110.21 3fvd s THR 143 Ca 0.00 0.82 -0.32 0.00 -1.18 0.00 0.00 61.69 61.02 3fvd s THR 143 Cb 0.00 -3.65 -0.08 0.00 1.34 0.00 0.00 72.50 70.11 3fvd s THR 143 CO 0.00 -0.97 1.54 -0.65 -0.54 0.00 0.00 174.62 174.01 3fvd h PRO 144 N -0.32 -0.14 -0.22 3.99 0.11 -1.91 -0.28 132.00 133.22 3fvd h PRO 144 Ca -0.44 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 3fvd h PRO 144 Cb 1.20 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3fvd h PRO 144 CO 0.60 -0.09 -0.20 0.38 -0.21 0.00 0.00 178.00 178.47 3fvd h ASP 145 N -0.15 0.38 0.15 -2.05 2.03 -1.97 -2.56 116.42 112.26 3fvd h ASP 145 Ca 0.13 -0.11 0.01 0.00 -0.73 0.00 0.00 57.03 56.33 3fvd h ASP 145 Cb 0.48 -0.10 -0.05 0.00 -0.83 0.00 0.00 39.33 38.83 3fvd h ASP 145 CO -0.81 0.60 -0.50 1.56 -1.03 0.00 0.00 179.24 179.06 3fvd h GLN 146 N 0.35 -0.72 -0.66 4.15 4.20 -1.76 -2.01 115.11 118.67 3fvd h GLN 146 Ca 0.06 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.87 3fvd h GLN 146 Cb 0.56 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 3fvd h GLN 146 CO 0.04 -0.48 0.44 0.52 -0.67 0.00 0.00 178.83 178.68 3fvd h MET 147 N -0.75 0.68 0.00 1.46 2.86 -1.07 0.37 114.93 118.48 3fvd h MET 147 Ca -0.00 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 3fvd h MET 147 Cb 0.75 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 3fvd h MET 147 CO -0.26 0.45 -0.24 1.25 1.06 0.00 0.00 176.91 179.17 3fvd h LEU 148 N 0.70 0.00 0.02 1.22 5.85 -1.24 -0.51 115.31 121.35 3fvd h LEU 148 Ca 0.28 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.90 3fvd h LEU 148 Cb 0.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.26 3fvd h LEU 148 CO -0.09 0.24 -0.43 1.23 -0.34 0.00 0.00 178.44 179.05 3fvd h GLY 149 N 1.36 0.28 1.91 3.75 0.00 -0.21 -2.34 103.07 107.82 3fvd h GLY 149 Ca -0.00 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.80 3fvd h GLY 149 CO 0.03 0.47 0.03 1.41 0.00 0.00 0.00 176.54 178.49 3fvd h LEU 150 N -0.39 0.00 0.05 3.11 3.38 -0.87 -1.75 115.31 118.83 3fvd h LEU 150 Ca -0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 3fvd h LEU 150 Cb 1.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.96 3fvd h LEU 150 CO 0.08 0.00 -0.60 0.40 0.09 0.00 0.00 178.44 178.42 3fvd h ILE 151 N 0.00 1.49 -0.96 1.22 2.04 -1.13 -2.36 117.51 117.81 3fvd h ILE 151 Ca 0.02 -2.24 0.18 0.00 1.00 0.00 0.00 64.86 63.83 3fvd h ILE 151 Cb 0.09 2.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.96 3fvd h ILE 151 CO -0.00 0.64 0.61 0.00 0.00 0.00 0.00 178.15 179.39 3fvd h ALA 152 N 0.21 1.88 0.80 1.87 0.00 -1.02 0.58 119.26 123.57 3fvd h ALA 152 Ca -0.09 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3fvd h ALA 152 Cb 1.37 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.09 3fvd h ALA 152 CO 0.11 -0.19 -0.38 1.49 0.00 0.00 0.00 179.25 180.28 3fvd h GLU 153 N 0.65 -1.03 -0.98 0.00 4.81 -1.33 -2.04 114.58 114.65 3fvd h GLU 153 Ca 0.52 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.92 3fvd h GLU 153 Cb 0.95 0.24 -0.08 0.00 0.63 0.00 0.00 28.75 30.49 3fvd h GLU 153 CO -0.28 -0.68 0.62 0.00 -0.73 0.00 0.00 179.01 177.94 3fvd h ALA 154 N -1.11 1.44 -0.57 2.92 0.00 -1.02 0.21 119.26 121.13 3fvd h ALA 154 Ca -0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3fvd h ALA 154 Cb 0.84 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3fvd h ALA 154 CO 0.18 0.27 0.16 0.00 0.00 0.00 0.00 179.25 179.86 3fvd h ALA 155 N 1.51 1.21 -0.42 0.00 0.00 -0.89 -1.71 119.26 118.96 3fvd h ALA 155 Ca 0.47 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 3fvd h ALA 155 Cb 0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3fvd h ALA 155 CO -0.24 0.55 -0.00 0.00 0.00 0.00 0.00 179.25 179.56 3fvd h ALA 156 N 1.33 1.21 0.00 0.00 0.00 0.08 -1.90 119.26 119.98 3fvd h ALA 156 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3fvd h ALA 156 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3fvd h ALA 156 CO -0.01 0.52 0.00 1.04 0.00 0.00 0.00 179.25 180.80 3fvd n GLN 157 N -4.24 0.09 0.00 0.00 6.02 -0.04 -4.89 117.38 114.33 3fvd n GLN 157 Ca 0.02 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 3fvd n GLN 157 Cb 0.28 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 0.37 0.77 3.73 1.08 0.00 -0.71 -4.41 105.19 106.02 3fvd n GLY 158 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 3.28 -0.45 1.61 1.51 -0.73 -3.86 117.35 116.72 3fvd s TYR 159 Ca 0.00 1.22 0.04 0.00 -1.01 0.00 0.00 57.07 57.32 3fvd s TYR 159 Cb 0.00 -3.58 0.04 0.00 -0.11 0.00 0.00 41.96 38.31 3fvd s TYR 159 CO 0.00 -1.82 0.71 0.54 -1.11 0.00 0.00 175.55 173.87 3fvd n ARG 160 N 2.80 0.18 -4.69 -0.62 1.74 -1.26 -4.14 116.66 110.67 3fvd n ARG 160 Ca 0.07 -0.91 -0.23 0.00 -0.77 0.00 0.00 57.85 56.01 3fvd n ARG 160 Cb 0.43 -1.08 -0.15 0.00 -1.02 0.00 0.00 32.46 30.64 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 -0.45 1.19 -0.02 0.55 2.01 -1.26 -1.48 115.64 116.19 3fvd s THR 161 Ca 0.05 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.41 3fvd s THR 161 Cb 0.03 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.54 3fvd s THR 161 CO 0.05 0.32 -0.09 -1.00 -0.69 0.00 0.00 174.62 173.20 3fvd s HIS 162 N -0.39 0.95 -0.43 4.92 3.76 0.35 -1.59 115.29 122.86 3fvd s HIS 162 Ca 0.06 -0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 54.66 3fvd s HIS 162 Cb -0.06 -0.66 0.10 0.00 1.11 0.00 0.00 32.58 33.07 3fvd s HIS 162 CO -0.00 -0.08 0.27 0.45 -0.85 0.00 0.00 174.74 174.53 3fvd s SER 163 N 0.06 5.57 -0.23 1.40 0.15 -0.67 -0.24 113.70 119.75 3fvd s SER 163 Ca -0.01 -1.71 -0.25 0.00 0.70 0.00 0.00 55.95 54.68 3fvd s SER 163 Cb -0.07 -1.96 -0.00 0.00 -1.71 0.00 0.00 66.02 62.27 3fvd s SER 163 CO 0.00 -0.58 0.86 0.00 1.20 0.00 0.00 173.24 174.72 3fvd s ALA 164 N 1.35 3.64 -0.33 5.45 0.00 -0.22 -1.00 121.76 130.66 3fvd s ALA 164 Ca 0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.65 3fvd s ALA 164 Cb -0.24 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.58 3fvd s ALA 164 CO 0.00 -0.91 1.11 0.15 0.00 0.00 0.00 175.76 176.11 3fvd s LYS 165 N 2.81 4.01 0.00 0.00 -0.14 -0.16 -0.57 119.74 125.69 3fvd s LYS 165 Ca 0.37 1.05 0.00 0.00 -1.36 0.00 0.00 55.97 56.03 3fvd s LYS 165 Cb -0.15 -3.77 0.00 0.00 -1.68 0.00 0.00 37.83 32.22 3fvd s LYS 165 CO 0.08 -0.98 0.00 0.44 -0.76 0.00 0.00 175.35 174.13 3fvd n ILE 166 N 6.01 0.00 0.00 2.17 -5.35 -0.67 -3.71 119.36 117.80 3fvd n ILE 166 Ca 0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.60 3fvd n ILE 166 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 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 4.28 3.61 0.00 3.28 0.00 -1.26 -4.39 105.19 110.71 3fvd n GLY 167 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.23 -0.69 1.03 -0.02 0.00 -1.24 -4.90 105.19 98.14 3fvd n GLY 168 Ca 0.00 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.73 3fvd n GLY 168 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvd n SER 169 N 2.78 3.14 -4.11 1.61 7.64 -1.26 -4.60 113.62 118.82 3fvd n SER 169 Ca 0.00 -1.96 -0.37 0.00 1.01 0.00 0.00 58.87 57.55 3fvd n SER 169 Cb 0.00 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 3fvd n SER 169 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fvd s ASP 170 N -1.69 5.30 0.31 6.43 -1.08 -1.26 -4.98 116.67 119.70 3fvd s ASP 170 Ca 0.35 -2.79 0.07 0.00 -0.52 0.00 0.00 52.55 49.65 3fvd s ASP 170 Cb 0.22 -1.87 0.77 0.00 -1.46 0.00 0.00 42.92 40.57 3fvd s ASP 170 CO 0.31 -0.39 1.78 -0.65 0.52 0.00 0.00 175.17 176.74 3fvd h PRO 171 N 7.13 0.72 -0.60 4.34 0.11 -1.94 -2.21 132.00 139.54 3fvd h PRO 171 Ca -0.02 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 3fvd h PRO 171 Cb 0.96 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 3fvd h PRO 171 CO 0.72 0.47 0.23 0.00 -0.21 0.00 0.00 178.00 179.21 3fvd h ALA 172 N 1.65 1.27 0.00 -0.75 0.00 -1.99 -1.39 119.26 118.04 3fvd h ALA 172 Ca 0.58 -0.16 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 3fvd h ALA 172 Cb 0.93 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3fvd h ALA 172 CO -0.37 0.53 -0.89 -0.56 0.00 0.00 0.00 179.25 177.96 3fvd h GLN 173 N 0.87 0.02 -0.00 0.00 3.07 -1.84 -1.84 115.11 115.38 3fvd h GLN 173 Ca 0.20 -0.02 -0.20 0.00 0.09 0.00 0.00 58.65 58.72 3fvd h GLN 173 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.74 3fvd h GLN 173 CO -0.02 0.90 -0.88 -0.44 0.09 0.00 0.00 178.83 178.48 3fvd h ASP 174 N 0.01 0.32 0.21 0.06 3.32 -1.50 0.74 116.42 119.58 3fvd h ASP 174 Ca -0.01 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 3fvd h ASP 174 Cb 1.57 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.02 3fvd h ASP 174 CO 0.12 1.05 -0.12 0.40 -1.72 0.00 0.00 179.24 178.97 3fvd h ILE 175 N 0.14 0.76 0.01 0.35 2.04 -1.17 -0.69 117.51 118.96 3fvd h ILE 175 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3fvd h ILE 175 Cb 1.51 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 3fvd h ILE 175 CO 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 178.05 3fvd h ALA 176 N 0.48 -0.32 -0.39 1.87 0.00 -1.20 -0.35 119.26 119.35 3fvd h ALA 176 Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3fvd h ALA 176 Cb 0.25 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 3fvd h ALA 176 CO 0.03 -0.74 -0.32 0.00 0.00 0.00 0.00 179.25 178.23 3fvd h ARG 177 N -0.38 -0.24 -0.25 0.00 -0.00 -0.81 -1.12 114.38 111.58 3fvd h ARG 177 Ca 0.06 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.54 3fvd h ARG 177 Cb 0.45 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.47 3fvd h ARG 177 CO -0.21 -0.16 0.11 0.82 0.00 0.00 0.00 179.97 180.54 3fvd h ILE 178 N -0.25 1.16 -0.07 2.04 2.04 -0.83 -2.12 117.51 119.47 3fvd h ILE 178 Ca 0.17 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.42 3fvd h ILE 178 Cb 0.53 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 3fvd h ILE 178 CO -0.53 0.16 -0.59 1.05 0.00 0.00 0.00 178.15 178.25 3fvd h GLU 179 N 0.27 0.23 0.06 2.37 4.11 -0.90 -1.14 114.58 119.58 3fvd h GLU 179 Ca 0.09 -0.16 -0.00 0.00 0.07 0.00 0.00 59.36 59.36 3fvd h GLU 179 Cb 0.15 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3fvd h GLU 179 CO -0.01 0.75 -0.03 0.00 0.07 0.00 0.00 179.01 179.79 3fvd h ALA 180 N 1.21 -0.08 -0.64 1.06 0.00 -1.18 -3.05 119.26 116.59 3fvd h ALA 180 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 3fvd h ALA 180 Cb 1.08 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 3fvd h ALA 180 CO 0.09 -0.36 0.09 0.82 0.00 0.00 0.00 179.25 179.88 3fvd h ILE 181 N -0.45 1.26 0.00 0.00 2.04 -1.38 -0.75 117.51 118.23 3fvd h ILE 181 Ca -0.01 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 3fvd h ILE 181 Cb 0.40 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3fvd h ILE 181 CO 0.01 0.39 -0.25 -1.28 0.00 0.00 0.00 178.15 177.02 3fvd h SER 182 N 0.98 0.00 0.10 1.72 0.87 -1.23 -3.14 113.55 112.85 3fvd h SER 182 Ca 0.19 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.38 3fvd h SER 182 Cb 0.46 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 3fvd h SER 182 CO 0.02 0.25 -2.17 0.00 -0.53 0.00 0.00 176.83 174.40 3fvd n ALA 183 N -2.26 1.16 -0.99 6.23 0.00 -1.12 -4.43 120.51 119.10 3fvd n ALA 183 Ca -0.00 -0.82 -0.24 0.00 0.00 0.00 0.00 53.44 52.38 3fvd n ALA 183 Cb 0.42 -0.46 0.08 0.00 0.00 0.00 0.00 19.45 19.48 3fvd n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fvd n GLY 184 N 2.04 4.69 3.81 0.00 0.00 -0.30 -4.94 105.19 110.50 3fvd n GLY 184 Ca -0.36 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.70 4.49 0.70 0.99 1.43 -1.19 -4.95 118.68 117.46 3fvd s LEU 185 Ca 0.46 1.15 -0.16 0.00 -1.03 0.00 0.00 54.13 54.55 3fvd s LEU 185 Cb 0.37 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.80 3fvd s LEU 185 CO 0.01 0.26 1.21 -2.65 0.23 0.00 0.00 176.35 175.41 3fvd n PRO 186 N 1.92 0.75 -1.90 1.29 -0.02 -1.26 -4.88 135.00 130.90 3fvd n PRO 186 Ca -0.11 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 3fvd n PRO 186 Cb 0.51 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.62 6.50 0.00 2.55 1.01 -1.26 -2.28 116.67 121.57 3fvd s ASP 187 Ca 0.79 2.88 0.00 0.00 0.71 0.00 0.00 52.55 56.93 3fvd s ASP 187 Cb -0.35 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 40.93 3fvd s ASP 187 CO 0.45 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.66 3fvd n GLY 188 N 1.27 2.26 3.91 0.21 0.00 -1.26 -5.04 105.19 106.54 3fvd n GLY 188 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.84 3.40 -0.03 1.61 3.76 -0.96 -5.01 115.29 115.22 3fvd s HIS 189 Ca 0.00 0.72 0.06 0.00 -0.15 0.00 0.00 55.06 55.69 3fvd s HIS 189 Cb 0.00 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.16 3fvd s HIS 189 CO 0.00 -0.55 -0.21 1.03 -0.85 0.00 0.00 174.74 174.15 3fvd s ARG 190 N -4.86 1.85 -0.03 1.40 3.00 -0.55 -4.94 118.95 114.82 3fvd s ARG 190 Ca 0.51 -0.76 0.05 0.00 0.00 0.00 0.00 55.73 55.53 3fvd s ARG 190 Cb -0.10 -1.72 -0.01 0.00 0.00 0.00 0.00 34.95 33.12 3fvd s ARG 190 CO 0.45 0.42 -0.17 0.54 0.00 0.00 0.00 175.30 176.53 3fvd s VAL 191 N -0.38 1.40 -0.10 3.52 0.11 -1.26 -0.50 120.40 123.19 3fvd s VAL 191 Ca 0.05 -0.72 0.01 0.00 -2.93 0.00 0.00 61.98 58.39 3fvd s VAL 191 Cb -0.09 -1.18 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 3fvd s VAL 191 CO 0.00 0.40 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.15 3fvd s THR 192 N -0.16 3.13 -0.50 5.04 2.01 0.67 -4.13 115.64 121.70 3fvd s THR 192 Ca 0.01 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 61.17 3fvd s THR 192 Cb -0.09 -2.28 0.06 0.00 0.01 0.00 0.00 72.50 70.20 3fvd s THR 192 CO 0.01 0.55 0.57 -0.36 -0.69 0.00 0.00 174.62 174.70 3fvd s PHE 193 N -0.13 3.10 -0.59 4.92 0.40 0.44 -1.05 117.98 125.06 3fvd s PHE 193 Ca -0.01 -0.63 -0.23 0.00 -0.60 0.00 0.00 56.93 55.46 3fvd s PHE 193 Cb -0.14 -3.45 0.06 0.00 0.51 0.00 0.00 43.02 40.00 3fvd s PHE 193 CO 0.03 -0.98 0.90 0.34 0.70 0.00 0.00 175.22 176.21 3fvd s ASP 194 N 2.67 6.25 0.04 1.36 2.15 0.27 -0.28 116.67 129.14 3fvd s ASP 194 Ca 0.12 -0.73 0.23 0.00 0.43 0.00 0.00 52.55 52.60 3fvd s ASP 194 Cb -0.20 -2.40 0.16 0.00 -0.30 0.00 0.00 42.92 40.17 3fvd s ASP 194 CO 0.11 -1.27 1.14 0.55 -0.17 0.00 0.00 175.17 175.52 3fvd n VAL 195 N 5.98 0.14 -4.23 1.11 3.14 -0.78 -1.67 118.33 122.02 3fvd n VAL 195 Ca -0.02 -0.17 -0.30 0.00 -2.96 0.00 0.00 64.34 60.89 3fvd n VAL 195 Cb 0.46 0.24 -0.08 0.00 -1.06 0.00 0.00 33.84 33.40 3fvd n VAL 195 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 3fvd n ASN 196 N -1.84 0.61 0.00 6.55 4.05 -1.21 -1.89 115.26 121.53 3fvd n ASN 196 Ca 0.03 -1.21 0.00 0.00 0.45 0.00 0.00 54.58 53.85 3fvd n ASN 196 Cb 0.41 -1.95 0.00 0.00 1.23 0.00 0.00 39.78 39.46 3fvd n ASN 196 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3fvd n ARG 197 N -4.55 -0.29 0.00 1.20 1.74 -0.36 -4.88 116.66 109.53 3fvd n ARG 197 Ca -0.32 0.07 0.14 0.00 -0.77 0.00 0.00 57.85 56.96 3fvd n ARG 197 Cb 0.70 -3.27 0.73 0.00 -1.02 0.00 0.00 32.46 29.60 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 2.41 -2.74 7.54 0.00 -0.79 -3.80 120.51 124.14 3fvd n ALA 198 Ca 0.00 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 3fvd n ALA 198 Cb 0.07 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.00 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 -2.41 3.12 0.62 0.00 0.51 -0.75 -3.66 118.94 116.37 3fvd s TRP 199 Ca 0.31 0.05 -0.07 0.00 -2.12 0.00 0.00 56.10 54.27 3fvd s TRP 199 Cb 0.19 -1.61 0.01 0.00 -0.81 0.00 0.00 33.47 31.25 3fvd s TRP 199 CO 0.39 0.50 0.95 0.95 -0.51 0.00 0.00 176.95 179.24 3fvd s THR 200 N -1.32 3.61 0.31 2.01 -4.23 -1.26 -4.28 115.64 110.48 3fvd s THR 200 Ca 0.27 0.12 0.04 0.00 -1.18 0.00 0.00 61.69 60.94 3fvd s THR 200 Cb -0.12 -3.46 0.30 0.00 1.34 0.00 0.00 72.50 70.56 3fvd s THR 200 CO 0.19 -0.51 1.85 -0.65 -0.54 0.00 0.00 174.62 174.96 3fvd h PRO 201 N -0.30 0.86 -0.73 3.99 0.11 -1.94 -2.33 132.00 131.67 3fvd h PRO 201 Ca -0.45 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.70 3fvd h PRO 201 Cb 1.26 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 3fvd h PRO 201 CO 0.61 0.57 0.37 0.00 -0.21 0.00 0.00 178.00 179.34 3fvd h ALA 202 N 1.56 1.01 -0.23 -0.75 0.00 -1.99 -1.82 119.26 117.05 3fvd h ALA 202 Ca 0.48 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 3fvd h ALA 202 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3fvd h ALA 202 CO -0.25 -0.03 -0.05 0.82 0.00 0.00 0.00 179.25 179.75 3fvd h ILE 203 N 0.62 1.28 -0.66 0.00 2.04 -1.88 -1.71 117.51 117.20 3fvd h ILE 203 Ca 0.36 -1.03 0.09 0.00 1.00 0.00 0.00 64.86 65.27 3fvd h ILE 203 Cb 0.38 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 3fvd h ILE 203 CO -0.27 0.32 0.32 0.00 0.00 0.00 0.00 178.15 178.52 3fvd h ALA 204 N 0.76 0.90 -0.29 1.87 0.00 -1.14 1.00 119.26 122.36 3fvd h ALA 204 Ca 0.06 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3fvd h ALA 204 Cb 0.50 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3fvd h ALA 204 CO 0.02 -0.07 -0.06 0.28 0.00 0.00 0.00 179.25 179.42 3fvd h VAL 205 N 0.56 1.28 -0.13 0.00 2.07 -1.31 -1.53 116.25 117.19 3fvd h VAL 205 Ca 0.32 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3fvd h VAL 205 Cb 0.33 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 3fvd h VAL 205 CO -0.26 0.35 0.02 -0.08 0.02 0.00 0.00 177.57 177.61 3fvd h GLU 206 N 0.32 0.21 0.89 1.57 4.81 -0.90 -2.67 114.58 118.82 3fvd h GLU 206 Ca 0.07 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 3fvd h GLU 206 Cb 0.54 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.90 3fvd h GLU 206 CO 0.03 0.41 -0.43 0.28 -0.73 0.00 0.00 179.01 178.57 3fvd h VAL 207 N -0.02 0.11 0.00 0.32 2.07 -0.83 -2.90 116.25 115.00 3fvd h VAL 207 Ca 0.04 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3fvd h VAL 207 Cb 0.31 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3fvd h VAL 207 CO 0.00 0.00 -0.08 -0.07 0.02 0.00 0.00 177.57 177.44 3fvd h LEU 208 N -1.22 0.00 -1.86 2.57 3.38 -1.36 -1.75 115.31 115.08 3fvd h LEU 208 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3fvd h LEU 208 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 3fvd h LEU 208 CO 0.20 0.08 0.00 0.59 0.09 0.00 0.00 178.44 179.40 3fvd n ASN 209 N -3.52 2.81 -0.73 -0.43 3.02 -1.01 -3.57 115.26 111.83 3fvd n ASN 209 Ca -0.02 -1.89 0.09 0.00 -0.03 0.00 0.00 54.58 52.72 3fvd n ASN 209 Cb 0.21 -0.14 0.10 0.00 -0.61 0.00 0.00 39.78 39.33 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 1.10 2.57 -4.14 6.41 7.64 -0.66 -5.02 113.62 121.52 3fvd n SER 210 Ca 0.17 -1.75 -0.20 0.00 1.01 0.00 0.00 58.87 58.10 3fvd n SER 210 Cb 0.52 -0.05 -0.13 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.36 1.10 -0.58 0.44 0.11 -1.21 -5.03 120.40 113.87 3fvd s VAL 211 Ca 0.22 -0.98 0.23 0.00 -2.93 0.00 0.00 61.98 58.52 3fvd s VAL 211 Cb 0.15 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 3fvd s VAL 211 CO 0.22 0.01 1.17 0.54 -3.33 0.00 0.00 175.10 173.71 3fvd n ARG 212 N 1.93 0.33 -1.88 1.54 1.74 -1.26 -4.92 116.66 114.13 3fvd n ARG 212 Ca -0.18 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.54 3fvd n ARG 212 Cb 0.55 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 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 -3.20 3.66 -0.26 7.54 0.00 -1.26 -4.90 121.76 123.34 3fvd s ALA 213 Ca 0.04 1.47 0.09 0.00 0.00 0.00 0.00 51.96 53.56 3fvd s ALA 213 Cb 0.13 -3.60 0.45 0.00 0.00 0.00 0.00 23.12 20.10 3fvd s ALA 213 CO 0.76 -0.89 1.20 0.54 0.00 0.00 0.00 175.76 177.37 3fvd n ARG 214 N 1.89 2.92 -1.19 0.00 5.12 -1.26 -4.90 116.66 119.24 3fvd n ARG 214 Ca 0.06 -3.87 -0.31 0.00 -1.93 0.00 0.00 57.85 51.80 3fvd n ARG 214 Cb 0.39 -2.04 0.11 0.00 -1.16 0.00 0.00 32.46 29.76 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 -3.48 3.99 0.20 0.55 1.11 -1.26 -4.56 116.67 113.22 3fvd s ASP 215 Ca 0.46 1.72 -0.32 0.00 0.18 0.00 0.00 52.55 54.59 3fvd s ASP 215 Cb 0.40 -2.40 -0.15 0.00 1.07 0.00 0.00 42.92 41.84 3fvd s ASP 215 CO 0.00 -2.35 1.28 0.79 1.18 0.00 0.00 175.17 176.07 3fvd n TRP 216 N -3.71 1.68 -4.49 4.23 7.02 -1.26 -4.37 117.44 116.54 3fvd n TRP 216 Ca 0.08 0.57 -0.33 0.00 -1.02 0.00 0.00 57.50 56.80 3fvd n TRP 216 Cb 0.54 -2.36 -0.14 0.00 -2.42 0.00 0.00 31.31 26.92 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 -0.10 3.03 -0.17 -0.99 -1.09 -0.73 -0.42 121.20 120.71 3fvd s ILE 217 Ca 0.71 -0.65 -0.06 0.00 -2.23 0.00 0.00 60.65 58.43 3fvd s ILE 217 Cb -0.77 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 3fvd s ILE 217 CO 0.51 0.50 0.01 -0.70 -1.23 0.00 0.00 174.94 174.03 3fvd s GLU 218 N 0.73 3.82 -0.59 2.79 2.12 0.62 -0.75 118.70 127.44 3fvd s GLU 218 Ca -0.05 -0.43 -0.02 0.00 0.36 0.00 0.00 54.97 54.83 3fvd s GLU 218 Cb -0.15 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.17 3fvd s GLU 218 CO 0.02 0.24 0.42 0.94 -0.54 0.00 0.00 175.26 176.33 3fvd n GLN 219 N 3.58 -1.02 0.10 4.30 -0.06 0.17 -1.87 117.38 122.58 3fvd n GLN 219 Ca -0.17 0.46 0.02 0.00 -2.00 0.00 0.00 57.00 55.31 3fvd n GLN 219 Cb 0.52 -1.51 0.37 0.00 -4.06 0.00 0.00 30.24 25.56 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 0.03 0.29 -5.48 3.69 0.13 -1.86 -0.93 132.00 127.88 3fvd h PRO 220 Ca -0.45 -0.07 -0.53 0.00 -0.87 0.00 0.00 66.00 64.08 3fvd h PRO 220 Cb 0.97 -0.04 -0.14 0.00 0.13 0.00 0.00 31.00 31.92 3fvd h PRO 220 CO 0.26 0.42 -0.63 0.00 -0.23 0.00 0.00 178.00 177.82 3fvd h GLN 222 N 2.07 1.05 -5.67 0.00 5.75 -1.76 -3.40 115.11 113.15 3fvd h GLN 222 Ca -0.41 -0.11 -0.52 0.00 -0.15 0.00 0.00 58.65 57.45 3fvd h GLN 222 Cb 1.24 -0.21 -0.14 0.00 1.07 0.00 0.00 27.48 29.44 3fvd h GLN 222 CO 0.72 0.77 -0.69 0.95 -2.65 0.00 0.00 178.83 177.92 3fvd s THR 223 N -5.71 1.86 0.13 2.39 -4.23 -1.26 -4.76 115.64 104.05 3fvd s THR 223 Ca -0.11 -2.19 -0.20 0.00 -1.18 0.00 0.00 61.69 58.01 3fvd s THR 223 Cb 0.17 -2.40 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 3fvd s THR 223 CO 0.80 -0.34 1.73 0.25 -0.54 0.00 0.00 174.62 176.52 3fvd h LEU 224 N 2.28 -0.05 -0.81 4.79 5.85 -1.90 0.13 115.31 125.59 3fvd h LEU 224 Ca -0.40 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.46 3fvd h LEU 224 Cb 1.24 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 3fvd h LEU 224 CO 0.66 -0.00 0.45 -0.78 -0.34 0.00 0.00 178.44 178.43 3fvd h ASP 225 N 0.07 0.61 -0.23 1.25 1.82 -1.99 -0.62 116.42 117.34 3fvd h ASP 225 Ca 0.09 0.06 -0.16 0.00 -0.39 0.00 0.00 57.03 56.63 3fvd h ASP 225 Cb 0.10 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 3fvd h ASP 225 CO -0.14 0.33 -0.44 1.56 -1.61 0.00 0.00 179.24 178.95 3fvd h GLN 226 N 0.73 0.78 -0.68 0.28 4.20 -1.79 -2.41 115.11 116.22 3fvd h GLN 226 Ca 0.40 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 3fvd h GLN 226 Cb 0.42 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 3fvd h GLN 226 CO -0.27 1.06 0.18 0.00 -0.67 0.00 0.00 178.83 179.13 3fvd h ALA 228 N 1.08 1.03 -0.12 0.00 0.00 -1.09 -0.01 119.26 120.15 3fvd h ALA 228 Ca 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3fvd h ALA 228 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3fvd h ALA 228 CO -0.00 0.62 0.04 1.25 0.00 0.00 0.00 179.25 181.17 3fvd h HIS 229 N 0.95 0.19 -0.22 0.00 6.17 -1.17 -2.72 115.15 118.35 3fvd h HIS 229 Ca 0.20 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.29 3fvd h HIS 229 Cb 0.38 -0.06 -0.03 0.00 2.52 0.00 0.00 27.41 30.22 3fvd h HIS 229 CO 0.03 0.30 0.03 0.28 0.71 0.00 0.00 177.93 179.28 3fvd h VAL 230 N 0.02 0.88 -0.93 5.26 2.07 -1.06 -2.88 116.25 119.62 3fvd h VAL 230 Ca 0.04 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.69 3fvd h VAL 230 Cb 0.20 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 3fvd h VAL 230 CO -0.00 0.02 0.52 0.00 0.02 0.00 0.00 177.57 178.13 3fvd h ALA 231 N 1.17 1.46 0.00 1.67 0.00 -0.91 0.31 119.26 122.96 3fvd h ALA 231 Ca 0.10 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3fvd h ALA 231 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fvd h ALA 231 CO -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.05 3fvd h ARG 232 N 0.71 0.00 -0.01 0.00 3.08 -1.26 -3.23 114.38 113.67 3fvd h ARG 232 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 3fvd h ARG 232 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3fvd h ARG 232 CO -0.37 0.00 -0.56 0.54 -1.07 0.00 0.00 179.97 178.51 3fvd n ARG 233 N -2.73 1.80 -4.48 0.04 1.74 0.07 -5.03 116.66 108.07 3fvd n ARG 233 Ca 0.01 -0.36 -0.24 0.00 -0.77 0.00 0.00 57.85 56.50 3fvd n ARG 233 Cb 0.23 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 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 -2.22 0.86 -0.87 1.55 -7.23 -1.04 -4.96 120.40 106.50 3fvd s VAL 234 Ca 0.09 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.35 3fvd s VAL 234 Cb 0.12 -2.55 0.01 0.00 0.56 0.00 0.00 36.38 34.52 3fvd s VAL 234 CO 0.54 0.00 0.62 0.00 -0.31 0.00 0.00 175.10 175.95 3fvd n ALA 235 N -0.80 2.74 -2.22 1.32 0.00 -1.26 -4.91 120.51 115.38 3fvd n ALA 235 Ca -0.04 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 3fvd n ALA 235 Cb 0.66 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.21 6.61 0.24 0.00 -0.87 -1.26 -5.02 114.94 113.44 3fvd s ASN 236 Ca 0.08 1.12 -0.31 0.00 -1.57 0.00 0.00 52.86 52.18 3fvd s ASN 236 Cb 0.07 -2.31 -0.12 0.00 -0.02 0.00 0.00 41.25 38.87 3fvd s ASN 236 CO 0.21 -0.28 1.68 -2.65 -2.57 0.00 0.00 177.10 173.49 3fvd n PRO 237 N -0.82 2.76 -4.40 -0.60 -0.02 -1.26 -4.90 135.00 125.76 3fvd n PRO 237 Ca 0.02 0.99 -0.34 0.00 -2.02 0.00 0.00 63.50 62.15 3fvd n PRO 237 Cb 0.53 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 31.09 3fvd n PRO 237 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3fvd s ILE 238 N 0.70 4.04 -0.15 4.25 1.09 -1.26 -1.78 121.20 128.09 3fvd s ILE 238 Ca 0.71 -0.32 -0.02 0.00 -1.10 0.00 0.00 60.65 59.92 3fvd s ILE 238 Cb -0.50 -2.74 -0.02 0.00 -1.06 0.00 0.00 42.46 38.15 3fvd s ILE 238 CO 0.39 0.54 -0.10 -0.32 -0.10 0.00 0.00 174.94 175.35 3fvd s MET 239 N -0.19 3.44 0.15 2.79 -2.45 0.07 -1.04 119.30 122.06 3fvd s MET 239 Ca 0.04 -0.64 0.05 0.00 -1.25 0.00 0.00 55.69 53.88 3fvd s MET 239 Cb -0.13 -2.76 -0.04 0.00 1.25 0.00 0.00 34.83 33.15 3fvd s MET 239 CO 0.02 0.13 0.13 -0.51 1.05 0.00 0.00 175.02 175.85 3fvd s LEU 240 N 0.59 3.83 0.00 4.11 1.02 -0.72 0.43 118.68 127.93 3fvd s LEU 240 Ca -0.06 -0.09 0.00 0.00 0.02 0.00 0.00 54.13 54.00 3fvd s LEU 240 Cb -0.15 -2.45 0.00 0.00 0.02 0.00 0.00 46.19 43.61 3fvd s LEU 240 CO 0.03 0.09 0.00 -0.67 0.02 0.00 0.00 176.35 175.82 3fvd n ASP 241 N -0.22 0.00 0.23 2.29 2.03 -1.26 -0.98 116.55 118.64 3fvd n ASP 241 Ca -0.08 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.32 3fvd n ASP 241 Cb 0.54 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.45 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 0.00 -0.01 -0.67 3.07 -1.96 -2.42 114.58 112.60 3fvd h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3fvd h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3fvd h GLU 242 CO 0.00 0.23 0.00 0.00 -1.40 0.00 0.00 179.01 177.84 3fvd s LEU 244 N -1.96 5.84 -0.07 0.00 1.43 -0.91 -4.88 118.68 118.13 3fvd s LEU 244 Ca 0.43 -1.80 0.18 0.00 -1.03 0.00 0.00 54.13 51.91 3fvd s LEU 244 Cb 0.21 -2.27 -0.23 0.00 0.03 0.00 0.00 46.19 43.93 3fvd s LEU 244 CO 0.34 -0.95 0.44 1.41 0.23 0.00 0.00 176.35 177.83 3fvd n HIS 245 N 5.63 0.41 -4.04 0.29 8.25 -1.26 -4.76 115.22 119.74 3fvd n HIS 245 Ca -0.05 0.14 -0.10 0.00 -0.26 0.00 0.00 57.72 57.45 3fvd n HIS 245 Cb 0.43 -0.95 -0.06 0.00 1.12 0.00 0.00 29.99 30.53 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 -2.83 1.57 0.34 -0.41 -1.05 -1.26 -4.48 118.70 110.58 3fvd s GLU 246 Ca -0.07 -1.39 0.06 0.00 -0.15 0.00 0.00 54.97 53.42 3fvd s GLU 246 Cb 0.09 0.44 0.73 0.00 -0.44 0.00 0.00 34.13 34.94 3fvd s GLU 246 CO 0.84 -0.64 1.90 0.35 0.95 0.00 0.00 175.26 178.66 3fvd h PHE 247 N 2.28 0.86 0.00 4.83 3.57 -1.94 -1.86 116.94 124.68 3fvd h PHE 247 Ca -0.28 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.20 3fvd h PHE 247 Cb 1.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3fvd h PHE 247 CO 0.58 0.39 -0.19 0.66 -2.23 0.00 0.00 178.31 177.52 3fvd h SER 248 N 0.79 0.00 0.12 0.41 4.64 -1.99 -0.78 113.55 116.74 3fvd h SER 248 Ca 0.40 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 3fvd h SER 248 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3fvd h SER 248 CO -0.16 0.19 -0.41 0.44 -0.87 0.00 0.00 176.83 176.02 3fvd h ASP 249 N 0.00 0.39 -0.19 4.97 3.45 -1.72 -1.31 116.42 122.01 3fvd h ASP 249 Ca -0.00 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.17 3fvd h ASP 249 Cb 0.41 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 3fvd h ASP 249 CO 0.02 0.76 -0.35 0.45 -1.57 0.00 0.00 179.24 178.56 3fvd h HIS 250 N 0.31 0.72 -0.46 4.55 3.86 -1.18 -0.55 115.15 122.40 3fvd h HIS 250 Ca 0.03 -0.25 0.03 0.00 -1.16 0.00 0.00 60.37 59.01 3fvd h HIS 250 Cb 0.85 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 3fvd h HIS 250 CO 0.02 0.99 0.26 1.25 0.86 0.00 0.00 177.93 181.31 3fvd h LEU 251 N 0.24 0.40 -0.92 2.43 5.85 -1.20 0.17 115.31 122.29 3fvd h LEU 251 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3fvd h LEU 251 Cb 0.94 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 3fvd h LEU 251 CO 0.08 0.28 0.58 0.00 -0.34 0.00 0.00 178.44 179.04 3fvd h ALA 252 N 1.22 1.17 -0.44 1.25 0.00 -1.12 0.13 119.26 121.46 3fvd h ALA 252 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3fvd h ALA 252 Cb 0.05 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3fvd h ALA 252 CO -0.10 0.60 0.17 0.00 0.00 0.00 0.00 179.25 179.92 3fvd h ALA 253 N 1.32 0.57 -0.34 0.00 0.00 -0.46 -0.00 119.26 120.34 3fvd h ALA 253 Ca 0.33 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3fvd h ALA 253 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3fvd h ALA 253 CO -0.07 0.17 0.07 2.35 0.00 0.00 0.00 179.25 181.78 3fvd h TRP 254 N 0.56 0.60 -0.02 0.00 7.01 -0.28 -2.05 115.95 121.77 3fvd h TRP 254 Ca 0.15 -0.08 -0.12 0.00 2.11 0.00 0.00 58.89 60.95 3fvd h TRP 254 Cb 0.19 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.07 3fvd h TRP 254 CO 0.00 0.61 -0.55 0.66 -2.79 0.00 0.00 178.44 176.37 3fvd h SER 255 N 0.40 0.07 0.63 2.65 4.64 -0.29 -1.51 113.55 120.14 3fvd h SER 255 Ca 0.11 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3fvd h SER 255 Cb 0.33 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 3fvd h SER 255 CO 0.00 0.61 0.00 0.54 -0.87 0.00 0.00 176.83 177.11 3fvd n ARG 256 N -3.89 0.12 -3.07 4.77 3.00 -0.06 -4.92 116.66 112.61 3fvd n ARG 256 Ca -0.02 0.11 -0.22 0.00 -0.01 0.00 0.00 57.85 57.71 3fvd n ARG 256 Cb 0.57 -1.50 0.04 0.00 0.00 0.00 0.00 32.46 31.57 3fvd n ARG 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3fvd n GLY 257 N 0.70 -0.49 0.16 -0.13 0.00 -0.57 -4.91 105.19 99.95 3fvd n GLY 257 Ca 0.07 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.34 3fvd n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fvd h ALA 258 N 0.98 1.00 -2.92 4.61 0.00 -1.63 -3.48 119.26 117.83 3fvd h ALA 258 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3fvd h ALA 258 Cb 1.36 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 3fvd h ALA 258 CO 0.55 0.00 0.09 0.00 0.00 0.00 0.00 179.25 179.90 3fvd n GLU 260 N -0.38 -0.61 -3.59 0.00 4.71 -0.21 -4.92 120.64 115.64 3fvd n GLU 260 Ca -0.08 -0.60 -0.09 0.00 -0.01 0.00 0.00 57.16 56.38 3fvd n GLU 260 Cb 0.62 -1.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.03 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 -0.10 -0.41 0.03 0.62 0.00 -1.17 -2.49 107.32 103.81 3fvd s GLY 261 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.97 3fvd s GLY 261 CO 0.00 0.09 0.00 -1.34 0.00 0.00 0.00 173.10 171.85 3fvd s VAL 262 N -3.70 0.14 0.15 1.40 -7.23 -1.12 -1.75 120.40 108.29 3fvd s VAL 262 Ca 0.05 -1.17 -0.16 0.00 -1.81 0.00 0.00 61.98 58.90 3fvd s VAL 262 Cb -0.03 -0.71 -0.07 0.00 0.56 0.00 0.00 36.38 36.13 3fvd s VAL 262 CO -0.05 -0.64 0.58 -0.54 -0.31 0.00 0.00 175.10 174.14 3fvd s LYS 263 N -2.31 4.06 -0.16 4.82 1.02 -0.15 -2.52 119.74 124.50 3fvd s LYS 263 Ca -0.08 0.59 0.02 0.00 0.02 0.00 0.00 55.97 56.52 3fvd s LYS 263 Cb -0.04 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.33 3fvd s LYS 263 CO -0.04 0.48 -0.20 0.42 -0.92 0.00 0.00 175.35 175.10 3fvd s ILE 264 N -1.43 1.96 -0.20 2.17 1.01 0.31 -4.72 121.20 120.30 3fvd s ILE 264 Ca 0.37 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 3fvd s ILE 264 Cb -0.16 -1.77 0.05 0.00 0.01 0.00 0.00 42.46 40.60 3fvd s ILE 264 CO 0.19 0.53 -0.03 -0.54 0.00 0.00 0.00 174.94 175.09 3fvd s LYS 265 N 1.11 1.30 0.32 2.79 1.02 -1.25 -2.39 119.74 122.65 3fvd s LYS 265 Ca -0.00 -0.65 0.06 0.00 0.02 0.00 0.00 55.97 55.39 3fvd s LYS 265 Cb -0.14 -2.23 0.88 0.00 -0.52 0.00 0.00 37.83 35.83 3fvd s LYS 265 CO -0.08 -0.54 1.56 -2.30 -0.92 0.00 0.00 175.35 173.07 3fvd n PRO 266 N 4.85 -0.08 0.25 -1.68 -0.02 -1.26 -0.62 135.00 136.45 3fvd n PRO 266 Ca -0.11 1.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.99 3fvd n PRO 266 Cb 0.46 -2.39 0.51 0.00 -0.02 0.00 0.00 33.50 32.06 3fvd n PRO 266 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3fvd h ASN 267 N 0.00 0.00 0.47 2.55 -0.73 -1.91 0.17 115.58 116.14 3fvd h ASN 267 Ca 0.65 0.00 -0.30 0.00 1.87 0.00 0.00 56.30 58.52 3fvd h ASN 267 Cb 1.45 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.02 3fvd h ASN 267 CO -0.90 0.00 -1.56 -0.09 -0.37 0.00 0.00 177.43 174.51 3fvd h ARG 268 N 0.00 0.19 -0.02 6.67 2.43 -1.17 -3.13 114.38 119.34 3fvd h ARG 268 Ca 0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3fvd h ARG 268 Cb 0.66 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3fvd h ARG 268 CO 0.00 1.01 -0.17 1.33 -1.51 0.00 0.00 179.97 180.63 3fvd n VAL 269 N -3.38 0.00 0.00 0.20 0.24 -0.73 -4.75 118.33 109.91 3fvd n VAL 269 Ca -0.17 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 3fvd n VAL 269 Cb 1.04 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 34.74 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 1.18 1.20 0.00 7.63 0.00 -0.07 -4.76 105.19 110.36 3fvd n GLY 270 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.79 -0.22 0.19 -0.02 0.00 0.41 -3.72 105.19 100.03 3fvd n GLY 271 Ca 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 46.02 43.71 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 0.33 -0.18 0.99 3.38 -1.87 -1.09 115.31 116.87 3fvd h LEU 272 Ca 0.00 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.73 3fvd h LEU 272 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3fvd h LEU 272 CO 0.00 0.77 -0.21 0.74 0.09 0.00 0.00 178.44 179.83 3fvd h THR 273 N 0.24 1.34 -0.51 0.22 2.02 -1.91 -0.48 112.91 113.83 3fvd h THR 273 Ca 0.01 -1.40 -0.08 0.00 0.77 0.00 0.00 66.41 65.72 3fvd h THR 273 Cb 0.95 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 3fvd h THR 273 CO 0.08 0.42 0.00 0.03 0.37 0.00 0.00 175.52 176.42 3fvd h ARG 274 N 0.11 0.86 -0.18 6.66 2.47 -1.82 -2.96 114.38 119.52 3fvd h ARG 274 Ca 0.02 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.41 3fvd h ARG 274 Cb 0.77 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.98 3fvd h ARG 274 CO 0.05 0.86 -0.30 0.00 0.56 0.00 0.00 179.97 181.14 3fvd h ALA 275 N 1.20 1.14 -0.25 0.04 0.00 -0.83 -2.46 119.26 118.11 3fvd h ALA 275 Ca 0.15 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 3fvd h ALA 275 Cb 0.48 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3fvd h ALA 275 CO 0.02 0.55 -0.54 -0.09 0.00 0.00 0.00 179.25 179.19 3fvd h ARG 276 N 0.32 0.73 -0.52 0.00 1.12 -0.99 0.28 114.38 115.33 3fvd h ARG 276 Ca 0.04 -0.46 -0.01 0.00 -1.11 0.00 0.00 59.98 58.44 3fvd h ARG 276 Cb 0.70 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.69 3fvd h ARG 276 CO 0.05 1.09 0.26 0.37 -3.11 0.00 0.00 179.97 178.63 3fvd h GLN 277 N 0.56 0.73 -0.32 0.20 4.15 -1.35 0.01 115.11 119.10 3fvd h GLN 277 Ca 0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 3fvd h GLN 277 Cb 1.12 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3fvd h GLN 277 CO 0.11 0.59 0.14 0.82 -1.93 0.00 0.00 178.83 178.57 3fvd h ILE 278 N 0.69 1.17 -0.42 2.39 2.04 -0.94 -2.00 117.51 120.44 3fvd h ILE 278 Ca 0.18 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.59 3fvd h ILE 278 Cb 0.09 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3fvd h ILE 278 CO -0.03 0.18 0.14 -0.09 0.00 0.00 0.00 178.15 178.35 3fvd h ARG 279 N 0.38 0.29 -0.54 2.37 1.12 -0.23 0.24 114.38 118.01 3fvd h ARG 279 Ca 0.11 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.92 3fvd h ARG 279 Cb 0.15 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.02 3fvd h ARG 279 CO -0.01 0.19 0.18 -0.44 -3.11 0.00 0.00 179.97 176.78 3fvd h ASP 280 N 0.30 0.73 -0.32 -3.80 3.32 -0.86 -0.20 116.42 115.58 3fvd h ASP 280 Ca 0.20 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3fvd h ASP 280 Cb 0.19 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 3fvd h ASP 280 CO -0.21 0.69 -0.04 0.15 -1.72 0.00 0.00 179.24 178.11 3fvd h PHE 281 N 0.78 0.65 -0.72 4.55 3.04 -0.54 -1.93 116.94 122.76 3fvd h PHE 281 Ca 0.18 -0.13 0.02 0.00 3.98 0.00 0.00 57.97 62.02 3fvd h PHE 281 Cb 0.22 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.52 3fvd h PHE 281 CO 0.01 0.74 0.47 0.78 -2.02 0.00 0.00 178.31 178.29 3fvd h GLY 282 N 0.37 1.03 1.02 2.40 0.00 0.27 -0.91 103.07 107.25 3fvd h GLY 282 Ca 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 3fvd h GLY 282 CO 0.02 0.33 0.53 -2.08 0.00 0.00 0.00 176.54 175.35 3fvd h VAL 283 N 0.94 1.24 -0.25 4.60 2.07 -0.94 -1.20 116.25 122.71 3fvd h VAL 283 Ca 0.28 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 3fvd h VAL 283 Cb -0.05 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 3fvd h VAL 283 CO -0.08 0.26 -0.26 0.28 0.02 0.00 0.00 177.57 177.79 3fvd h SER 284 N 1.22 0.49 -0.55 0.57 0.02 -0.43 -2.93 113.55 111.94 3fvd h SER 284 Ca 0.32 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3fvd h SER 284 Cb -0.05 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.36 3fvd h SER 284 CO -0.06 0.74 0.00 1.33 -1.14 0.00 0.00 176.83 177.70 3fvd n VAL 285 N -4.12 0.73 -1.00 2.27 0.24 -0.46 -4.97 118.33 111.02 3fvd n VAL 285 Ca -0.00 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.54 3fvd n VAL 285 Cb 0.41 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 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 1.42 0.42 3.78 7.63 0.00 -0.76 -5.04 105.19 112.63 3fvd n GLY 286 Ca 0.19 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 2.68 0.04 1.61 0.51 -0.53 -4.95 118.94 116.29 3fvd s TRP 287 Ca 0.00 1.54 0.05 0.00 -2.12 0.00 0.00 56.10 55.57 3fvd s TRP 287 Cb 0.00 -3.07 -0.04 0.00 -0.81 0.00 0.00 33.47 29.55 3fvd s TRP 287 CO 0.00 -1.65 -0.09 -0.65 -0.51 0.00 0.00 176.95 174.05 3fvd s GLN 288 N -4.57 2.38 0.01 4.98 -0.21 -1.04 -4.61 119.66 116.60 3fvd s GLN 288 Ca 0.63 -0.84 0.01 0.00 0.02 0.00 0.00 55.36 55.18 3fvd s GLN 288 Cb -0.18 -2.41 -0.01 0.00 1.00 0.00 0.00 33.01 31.41 3fvd s GLN 288 CO 0.49 0.57 -0.04 -1.64 -2.12 0.00 0.00 175.29 172.55 3fvd s MET 289 N -1.67 0.31 -0.23 2.91 -1.94 0.94 -2.79 119.30 116.84 3fvd s MET 289 Ca 0.18 -0.39 -0.09 0.00 -1.71 0.00 0.00 55.69 53.68 3fvd s MET 289 Cb -0.11 -0.14 -0.04 0.00 2.01 0.00 0.00 34.83 36.54 3fvd s MET 289 CO 0.09 0.03 0.12 -1.01 -0.01 0.00 0.00 175.02 174.24 3fvd s HIS 290 N -0.75 3.23 -0.21 -0.03 3.76 -1.05 -0.94 115.29 119.30 3fvd s HIS 290 Ca -0.06 0.02 -0.00 0.00 -0.15 0.00 0.00 55.06 54.87 3fvd s HIS 290 Cb -0.06 -2.22 0.02 0.00 1.11 0.00 0.00 32.58 31.43 3fvd s HIS 290 CO -0.00 -0.04 -0.13 0.42 -0.85 0.00 0.00 174.74 174.14 3fvd s ILE 291 N 1.09 2.47 0.15 0.60 1.01 -1.26 -0.53 121.20 124.73 3fvd s ILE 291 Ca 0.06 -0.98 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 3fvd s ILE 291 Cb -0.14 -2.16 0.06 0.00 0.01 0.00 0.00 42.46 40.23 3fvd s ILE 291 CO 0.04 0.37 0.94 -1.83 0.00 0.00 0.00 174.94 174.46 3fvd s GLU 292 N 1.30 1.22 0.54 2.79 -1.05 -1.00 -4.65 118.70 117.85 3fvd s GLU 292 Ca 0.02 -0.66 0.08 0.00 -0.15 0.00 0.00 54.97 54.26 3fvd s GLU 292 Cb -0.15 0.42 0.07 0.00 -0.44 0.00 0.00 34.13 34.03 3fvd s GLU 292 CO -0.08 -0.56 0.74 0.34 0.95 0.00 0.00 175.26 176.65 3fvd s ASP 293 N -2.91 5.21 0.28 0.83 3.68 -1.26 -3.77 116.67 118.72 3fvd s ASP 293 Ca 0.12 -0.65 0.10 0.00 2.13 0.00 0.00 52.55 54.24 3fvd s ASP 293 Cb -0.02 -0.06 0.37 0.00 -1.45 0.00 0.00 42.92 41.77 3fvd s ASP 293 CO 0.02 -1.21 1.62 0.58 0.13 0.00 0.00 175.17 176.32 3fvd h VAL 294 N 0.25 1.42 0.00 1.11 2.07 -1.91 -3.46 116.25 115.73 3fvd h VAL 294 Ca -0.34 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3fvd h VAL 294 Cb 1.28 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 3fvd h VAL 294 CO 0.42 0.58 0.00 0.61 0.02 0.00 0.00 177.57 179.20 3fvd n GLY 295 N 0.19 0.73 0.00 2.17 0.00 -1.24 -4.53 105.19 102.50 3fvd n GLY 295 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.54 0.56 2.94 -0.02 0.00 -1.26 -4.42 105.19 102.45 3fvd n GLY 296 Ca 0.00 -2.24 -0.17 0.00 0.00 0.00 0.00 46.02 43.61 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 0.65 0.00 0.34 2.61 -2.24 -1.26 -2.75 114.28 111.62 3fvd n THR 297 Ca 0.00 -1.24 0.05 0.00 -2.27 0.00 0.00 64.05 60.60 3fvd n THR 297 Cb 0.00 -0.95 0.24 0.00 -2.10 0.00 0.00 70.33 67.52 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 -2.86 1.45 0.24 6.98 0.00 -1.26 -2.31 120.51 122.75 3fvd n ALA 298 Ca -0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 3fvd n ALA 298 Cb 0.45 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.55 -0.68 0.00 5.85 -1.92 -0.85 115.31 117.16 3fvd h LEU 299 Ca 0.00 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.76 3fvd h LEU 299 Cb 0.18 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 3fvd h LEU 299 CO 0.00 -0.16 0.30 0.00 -0.34 0.00 0.00 178.44 178.24 3fvd h ALA 300 N -0.81 0.92 -0.71 1.25 0.00 -1.80 -1.98 119.26 116.13 3fvd h ALA 300 Ca -0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3fvd h ALA 300 Cb 0.59 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3fvd h ALA 300 CO 0.11 -0.13 0.38 -0.44 0.00 0.00 0.00 179.25 179.17 3fvd h ASP 301 N 0.50 0.87 -0.17 0.00 3.32 -1.47 -2.34 116.42 117.13 3fvd h ASP 301 Ca 0.35 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3fvd h ASP 301 Cb 0.42 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3fvd h ASP 301 CO -0.31 0.71 0.03 0.74 -1.72 0.00 0.00 179.24 178.69 3fvd h THR 302 N 0.98 1.22 -0.46 0.35 2.02 -0.52 -0.93 112.91 115.59 3fvd h THR 302 Ca 0.25 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.76 3fvd h THR 302 Cb 0.03 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3fvd h THR 302 CO -0.04 0.22 0.22 0.00 0.37 0.00 0.00 175.52 176.28 3fvd h ALA 303 N 0.82 0.57 -0.42 6.16 0.00 -1.17 -0.95 119.26 124.27 3fvd h ALA 303 Ca 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3fvd h ALA 303 Cb 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3fvd h ALA 303 CO 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 179.25 179.22 3fvd h ALA 304 N 1.26 1.41 -0.14 0.00 0.00 -1.12 -2.83 119.26 117.84 3fvd h ALA 304 Ca 0.20 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3fvd h ALA 304 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3fvd h ALA 304 CO -0.16 0.43 -0.53 1.25 0.00 0.00 0.00 179.25 180.24 3fvd h LEU 305 N 0.61 0.44 -1.13 0.00 5.85 0.08 0.16 115.31 121.32 3fvd h LEU 305 Ca 0.14 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.73 3fvd h LEU 305 Cb 0.22 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3fvd h LEU 305 CO -0.00 0.89 0.60 0.45 -0.34 0.00 0.00 178.44 180.03 3fvd h HIS 306 N 0.31 1.03 0.13 1.25 3.86 -0.99 0.28 115.15 121.02 3fvd h HIS 306 Ca 0.01 0.03 -0.30 0.00 -1.16 0.00 0.00 60.37 58.94 3fvd h HIS 306 Cb 1.04 -0.33 0.03 0.00 1.06 0.00 0.00 27.41 29.20 3fvd h HIS 306 CO 0.03 0.47 -1.27 1.25 0.86 0.00 0.00 177.93 179.27 3fvd h LEU 307 N 0.95 0.86 -0.01 2.43 5.85 -1.19 -2.96 115.31 121.24 3fvd h LEU 307 Ca 0.43 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 58.34 3fvd h LEU 307 Cb 0.38 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3fvd h LEU 307 CO -0.19 1.62 0.00 0.00 -0.34 0.00 0.00 178.44 179.53 3fvd h ALA 308 N 0.29 0.01 -0.21 1.25 0.00 -0.33 -2.87 119.26 117.40 3fvd h ALA 308 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.76 3fvd h ALA 308 Cb 1.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 3fvd h ALA 308 CO 0.24 -0.49 0.15 0.00 0.00 0.00 0.00 179.25 179.15 3fvd h ALA 309 N 1.00 2.10 -0.09 0.00 0.00 -0.54 -1.90 119.26 119.83 3fvd h ALA 309 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3fvd h ALA 309 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fvd h ALA 309 CO -0.00 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 3fvd n SER 310 N -4.49 1.43 -4.77 0.00 3.41 -1.10 -4.41 113.62 103.70 3fvd n SER 310 Ca 0.02 -1.57 -0.39 0.00 -0.26 0.00 0.00 58.87 56.66 3fvd n SER 310 Cb 0.23 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.07 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 -1.90 4.55 0.23 6.66 2.01 -0.72 -4.35 115.64 122.13 3fvd s THR 311 Ca 0.35 1.62 -0.31 0.00 0.31 0.00 0.00 61.69 63.66 3fvd s THR 311 Cb 0.19 -4.10 -0.15 0.00 0.01 0.00 0.00 72.50 68.45 3fvd s THR 311 CO 0.29 0.46 1.18 -2.65 -0.69 0.00 0.00 174.62 173.22 3fvd n PRO 312 N 2.10 1.45 -0.26 4.92 -0.02 -1.26 -4.78 135.00 137.15 3fvd n PRO 312 Ca -0.05 0.51 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 3fvd n PRO 312 Cb 0.49 -2.01 0.17 0.00 -0.02 0.00 0.00 33.50 32.13 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 3.13 0.51 -0.52 -0.52 4.57 -1.95 0.93 114.58 120.73 3fvd h GLU 313 Ca -0.43 -0.03 0.15 0.00 -1.18 0.00 0.00 59.36 57.88 3fvd h GLU 313 Cb 1.32 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 3fvd h GLU 313 CO 0.68 0.34 0.52 0.00 -1.18 0.00 0.00 179.01 179.37 3fvd h ALA 314 N 1.50 2.29 -0.01 2.92 0.00 -2.00 -2.15 119.26 121.81 3fvd h ALA 314 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3fvd h ALA 314 Cb 0.52 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3fvd h ALA 314 CO -0.34 -0.79 -0.29 0.09 0.00 0.00 0.00 179.25 177.92 3fvd n ASN 315 N -3.79 1.48 -4.53 0.00 4.13 0.28 -4.87 115.26 107.96 3fvd n ASN 315 Ca 0.10 -1.24 -0.36 0.00 1.68 0.00 0.00 54.58 54.76 3fvd n ASN 315 Cb 0.72 0.46 -0.11 0.00 -1.54 0.00 0.00 39.78 39.32 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 -1.70 3.81 0.50 3.52 3.52 -0.81 -0.04 118.95 127.75 3fvd s ARG 316 Ca 0.12 -0.41 0.08 0.00 -0.13 0.00 0.00 55.73 55.39 3fvd s ARG 316 Cb 0.11 -3.33 0.08 0.00 -1.56 0.00 0.00 34.95 30.25 3fvd s ARG 316 CO 0.35 -0.02 0.65 1.28 -0.81 0.00 0.00 175.30 176.75 3fvd n LEU 317 N 4.44 0.00 -4.73 -0.88 4.77 -0.12 -4.88 117.00 115.60 3fvd n LEU 317 Ca -0.16 -2.19 -0.33 0.00 -0.03 0.00 0.00 56.01 53.29 3fvd n LEU 317 Cb 0.52 -0.33 0.09 0.00 -2.33 0.00 0.00 43.42 41.37 3fvd n LEU 317 CO 0.33 -0.67 0.77 0.00 -1.33 0.00 0.00 177.39 176.49 3fvd s ALA 318 N -2.61 2.11 0.11 -1.18 0.00 -1.26 -4.66 121.76 114.27 3fvd s ALA 318 Ca 0.49 0.76 0.05 0.00 0.00 0.00 0.00 51.96 53.26 3fvd s ALA 318 Cb -0.04 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3fvd s ALA 318 CO 0.31 -1.86 0.00 -1.12 0.00 0.00 0.00 175.76 173.09 3fvd s SER 319 N -2.27 5.00 0.01 0.00 0.01 -0.26 -4.46 113.70 111.73 3fvd s SER 319 Ca 0.71 -0.21 -0.09 0.00 1.31 0.00 0.00 55.95 57.67 3fvd s SER 319 Cb -0.26 -1.17 -0.05 0.00 0.21 0.00 0.00 66.02 64.74 3fvd s SER 319 CO 0.46 0.16 0.32 0.86 0.41 0.00 0.00 173.24 175.45 3fvd s TRP 320 N -1.39 3.62 -0.26 2.43 -0.00 -1.26 -0.24 118.94 121.83 3fvd s TRP 320 Ca 0.26 0.72 -0.04 0.00 -0.00 0.00 0.00 56.10 57.03 3fvd s TRP 320 Cb -0.11 -2.09 0.01 0.00 -0.00 0.00 0.00 33.47 31.28 3fvd s TRP 320 CO 0.18 0.61 0.01 -0.51 -0.00 0.00 0.00 176.95 177.24 3fvd s LEU 321 N -1.55 3.44 0.27 5.86 1.43 -1.26 -4.58 118.68 122.29 3fvd s LEU 321 Ca 0.26 -0.72 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 3fvd s LEU 321 Cb -0.14 -1.77 0.36 0.00 0.03 0.00 0.00 46.19 44.67 3fvd s LEU 321 CO 0.14 -0.14 1.63 1.23 0.23 0.00 0.00 176.35 179.44 3fvd h GLY 322 N 8.13 0.21 2.00 -3.19 0.00 -1.89 -3.12 103.07 105.20 3fvd h GLY 322 Ca -0.33 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.76 3fvd h GLY 322 CO 0.59 0.21 0.00 1.12 0.00 0.00 0.00 176.54 178.46 3fvd h HIS 323 N 0.15 0.00 -0.12 5.60 2.07 -1.78 -1.71 115.15 119.36 3fvd h HIS 323 Ca 0.00 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.56 3fvd h HIS 323 Cb 0.98 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.96 3fvd h HIS 323 CO 0.01 0.00 0.21 0.00 -3.07 0.00 0.00 177.93 175.08 3fvd h ALA 324 N 2.00 1.58 -0.01 6.11 0.00 -1.87 -2.22 119.26 124.85 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 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3fvd h ALA 324 CO 0.00 -0.27 -0.38 0.72 0.00 0.00 0.00 179.25 179.32 3fvd n HIS 325 N -3.48 0.00 -3.45 0.00 8.25 -0.64 -4.93 115.22 110.97 3fvd n HIS 325 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3fvd n HIS 325 Cb 0.31 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.46 4.47 0.16 2.41 1.43 -0.84 -0.88 118.68 122.98 3fvd s LEU 326 Ca 0.21 1.01 -0.14 0.00 -1.03 0.00 0.00 54.13 54.18 3fvd s LEU 326 Cb 0.19 -2.65 0.06 0.00 0.03 0.00 0.00 46.19 43.82 3fvd s LEU 326 CO 0.54 0.30 1.77 0.00 0.23 0.00 0.00 176.35 179.19 3fvd h ALA 327 N 4.80 0.68 -1.23 4.21 0.00 -1.29 -3.40 119.26 123.02 3fvd h ALA 327 Ca -0.51 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 53.81 3fvd h ALA 327 Cb 1.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3fvd h ALA 327 CO 0.63 0.21 -0.30 -0.51 0.00 0.00 0.00 179.25 179.27 3fvd s ASP 328 N -5.85 5.09 -0.10 0.00 1.11 -1.26 -4.98 116.67 110.69 3fvd s ASP 328 Ca -0.13 -0.79 -0.04 0.00 0.18 0.00 0.00 52.55 51.78 3fvd s ASP 328 Cb 0.12 -0.28 0.05 0.00 1.07 0.00 0.00 42.92 43.88 3fvd s ASP 328 CO 0.76 -0.86 0.17 -0.62 1.18 0.00 0.00 175.17 175.81 3fvd s ASP 329 N -4.28 0.78 0.09 0.27 -1.08 -1.26 -5.02 116.67 106.18 3fvd s ASP 329 Ca 0.49 0.31 0.25 0.00 -0.52 0.00 0.00 52.55 53.08 3fvd s ASP 329 Cb -0.05 0.32 0.56 0.00 -1.46 0.00 0.00 42.92 42.29 3fvd s ASP 329 CO 0.29 -0.25 1.49 -0.81 0.52 0.00 0.00 175.17 176.41 3fvd n PRO 330 N 5.33 0.19 -2.59 4.34 -0.04 -1.26 -4.27 135.00 136.69 3fvd n PRO 330 Ca -0.05 0.08 -0.18 0.00 -0.04 0.00 0.00 63.50 63.31 3fvd n PRO 330 Cb 0.50 -1.64 0.01 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.93 1.67 -1.70 0.52 -5.35 -1.26 -4.69 119.36 106.61 3fvd n ILE 331 Ca 0.05 -4.05 -0.43 0.00 -0.27 0.00 0.00 62.75 58.05 3fvd n ILE 331 Cb 0.40 -0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 37.97 3fvd n ILE 331 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 3fvd n PRO 332 N -0.26 2.24 -0.66 6.28 -0.04 -1.26 -2.17 135.00 139.14 3fvd n PRO 332 Ca 0.24 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.49 3fvd n PRO 332 Cb 0.73 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 3fvd n PRO 332 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fvd n GLY 333 N 1.36 0.79 3.38 0.55 0.00 -1.26 -5.03 105.19 104.98 3fvd n GLY 333 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.34 1.39 0.00 1.61 -0.21 -0.92 -5.10 119.66 116.09 3fvd s GLN 334 Ca 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 55.36 53.97 3fvd s GLN 334 Cb 0.00 -1.70 0.00 0.00 1.00 0.00 0.00 33.01 32.31 3fvd s GLN 334 CO 0.00 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 3fvd n GLY 335 N 0.54 -1.27 3.71 3.09 0.00 -1.26 -4.84 105.19 105.15 3fvd n GLY 335 Ca -0.15 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.86 3.71 0.13 4.61 0.00 -1.26 -4.92 121.76 122.17 3fvd s ALA 336 Ca 0.00 1.26 0.06 0.00 0.00 0.00 0.00 51.96 53.29 3fvd s ALA 336 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 3fvd s ALA 336 CO 0.00 -0.86 -0.14 1.03 0.00 0.00 0.00 175.76 175.78 3fvd s ARG 337 N 1.66 1.08 0.01 0.00 1.81 -1.26 -4.82 118.95 117.43 3fvd s ARG 337 Ca 0.70 -1.29 -0.30 0.00 -1.72 0.00 0.00 55.73 53.11 3fvd s ARG 337 Cb -0.41 -0.96 -0.06 0.00 -0.45 0.00 0.00 34.95 33.07 3fvd s ARG 337 CO 0.31 0.18 1.40 1.21 -0.68 0.00 0.00 175.30 177.72 3fvd s ASN 338 N -2.57 6.85 -0.33 0.23 3.84 -1.26 -4.24 114.94 117.45 3fvd s ASN 338 Ca 0.11 2.13 -0.01 0.00 0.21 0.00 0.00 52.86 55.30 3fvd s ASN 338 Cb -0.04 -2.56 0.12 0.00 -0.55 0.00 0.00 41.25 38.21 3fvd s ASN 338 CO 0.04 -0.71 0.17 -0.13 -2.79 0.00 0.00 177.10 173.67 3fvd s ARG 339 N 2.27 0.52 -1.07 0.43 1.81 -0.10 -4.86 118.95 117.95 3fvd s ARG 339 Ca 0.64 -1.07 -0.04 0.00 -1.72 0.00 0.00 55.73 53.54 3fvd s ARG 339 Cb -0.32 -1.46 0.00 0.00 -0.45 0.00 0.00 34.95 32.73 3fvd s ARG 339 CO 0.27 -1.10 0.46 -0.25 -0.68 0.00 0.00 175.30 174.00 3fvd n ASP 340 N 4.54 -4.76 -0.00 0.23 8.00 -1.26 -2.83 116.55 120.47 3fvd n ASP 340 Ca 0.03 -0.22 -0.00 0.00 0.71 0.00 0.00 54.79 55.31 3fvd n ASP 340 Cb 0.39 -3.60 -0.00 0.00 -0.02 0.00 0.00 41.12 37.90 3fvd n ASP 340 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvd n GLY 341 N -1.31 0.38 2.96 0.44 0.00 -1.25 -4.88 105.19 101.53 3fvd n GLY 341 Ca -0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 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 1.93 -0.07 0.99 1.43 -1.13 -1.56 118.68 120.27 3fvd s LEU 342 Ca 0.00 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 3fvd s LEU 342 Cb 0.00 0.20 0.02 0.00 0.03 0.00 0.00 46.19 46.43 3fvd s LEU 342 CO 0.00 -0.15 -0.09 0.00 0.23 0.00 0.00 176.35 176.34 3fvd s ALA 343 N -0.62 1.11 -0.20 4.21 0.00 -0.34 -0.93 121.76 124.98 3fvd s ALA 343 Ca -0.07 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 3fvd s ALA 343 Cb -0.04 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 3fvd s ALA 343 CO -0.00 -0.04 0.07 0.99 0.00 0.00 0.00 175.76 176.77 3fvd s THR 344 N 0.97 4.64 0.60 0.00 2.01 -1.26 -0.37 115.64 122.22 3fvd s THR 344 Ca -0.09 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 3fvd s THR 344 Cb -0.15 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3fvd s THR 344 CO 0.00 0.42 1.04 -2.16 -0.69 0.00 0.00 174.62 173.23 3fvd s PRO 345 N 0.78 3.42 0.92 4.92 0.04 -1.26 -4.39 135.00 139.43 3fvd s PRO 345 Ca 0.03 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.02 3fvd s PRO 345 Cb -0.13 -2.05 0.14 0.00 0.04 0.00 0.00 34.50 32.50 3fvd s PRO 345 CO 0.02 -0.71 1.10 -2.14 0.04 0.00 0.00 177.00 175.31 3fvd s PRO 346 N -4.35 1.03 0.00 0.56 0.02 -1.26 -4.89 135.00 126.12 3fvd s PRO 346 Ca 0.61 1.15 0.03 0.00 0.02 0.00 0.00 61.00 62.81 3fvd s PRO 346 Cb -0.14 -1.76 0.05 0.00 0.02 0.00 0.00 34.50 32.68 3fvd s PRO 346 CO 0.40 -2.49 0.77 0.43 -0.33 0.00 0.00 177.00 175.78 3fvd n SER 347 N -4.10 1.62 -4.80 2.53 7.64 -1.26 -4.86 113.62 110.40 3fvd n SER 347 Ca 0.08 -1.43 -0.31 0.00 1.01 0.00 0.00 58.87 58.22 3fvd n SER 347 Cb 0.53 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.77 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 -0.53 2.57 0.55 -0.43 0.00 -1.26 -4.43 121.76 118.24 3fvd s ALA 348 Ca 0.05 0.18 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 3fvd s ALA 348 Cb 0.03 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 3fvd s ALA 348 CO 0.05 -1.32 1.34 -2.14 0.00 0.00 0.00 175.76 173.68 3fvd s PRO 349 N -4.87 3.10 3.12 0.00 0.02 -1.26 -3.63 135.00 131.48 3fvd s PRO 349 Ca 0.60 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3fvd s PRO 349 Cb -0.15 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.16 3fvd s PRO 349 CO 0.53 -1.21 0.00 0.41 -0.33 0.00 0.00 177.00 176.40 3fvd n GLY 350 N 0.73 -0.12 0.32 0.52 0.00 -0.25 -3.93 105.19 102.46 3fvd n GLY 350 Ca 0.11 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.07 3fvd n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fvd h LEU 351 N 0.00 1.03 0.00 0.99 3.38 -1.84 -2.94 115.31 115.93 3fvd h LEU 351 Ca 0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3fvd h LEU 351 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3fvd h LEU 351 CO 0.00 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.12 3fvd n GLY 352 N -0.72 0.72 2.97 0.83 0.00 -1.25 -4.74 105.19 102.99 3fvd n GLY 352 Ca 0.05 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 3fvd n GLY 352 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fvd s VAL 353 N -2.00 0.53 -0.29 1.61 0.11 -1.26 -4.46 120.40 114.64 3fvd s VAL 353 Ca 0.00 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 58.80 3fvd s VAL 353 Cb 0.00 -0.47 0.09 0.00 -1.53 0.00 0.00 36.38 34.46 3fvd s VAL 353 CO 0.00 0.17 0.04 -0.63 -3.33 0.00 0.00 175.10 171.35 3fvd s ILE 354 N 0.06 1.42 0.44 7.04 1.01 -1.26 -4.88 121.20 125.04 3fvd s ILE 354 Ca -0.00 -1.58 -0.24 0.00 0.00 0.00 0.00 60.65 58.82 3fvd s ILE 354 Cb -0.05 -1.96 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 3fvd s ILE 354 CO -0.00 -0.48 1.24 -2.84 0.00 0.00 0.00 174.94 172.86 3fvd s PRO 355 N 1.37 3.80 -0.27 2.79 0.02 -1.26 -5.00 135.00 136.44 3fvd s PRO 355 Ca 0.06 1.99 -0.19 0.00 0.02 0.00 0.00 61.00 62.88 3fvd s PRO 355 Cb -0.18 -2.56 -0.02 0.00 0.02 0.00 0.00 34.50 31.76 3fvd s PRO 355 CO -0.15 -0.58 0.55 0.34 -0.33 0.00 0.00 177.00 176.84 3fvd s ASP 356 N -1.04 6.45 0.57 2.53 3.68 -1.26 -4.97 116.67 122.64 3fvd s ASP 356 Ca 0.61 0.49 0.26 0.00 2.13 0.00 0.00 52.55 56.04 3fvd s ASP 356 Cb -0.34 -2.30 1.65 0.00 -1.45 0.00 0.00 42.92 40.48 3fvd s ASP 356 CO 0.42 -0.35 2.19 -0.65 0.13 0.00 0.00 175.17 176.92 3fvd h PRO 357 N 8.07 0.00 -0.26 4.34 0.11 -1.94 -0.29 132.00 142.03 3fvd h PRO 357 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3fvd h PRO 357 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3fvd h PRO 357 CO 0.74 0.00 0.06 0.93 -0.21 0.00 0.00 178.00 179.52 3fvd h GLU 358 N 0.00 0.36 0.00 1.05 4.39 -1.93 -1.44 114.58 117.01 3fvd h GLU 358 Ca 0.03 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3fvd h GLU 358 Cb 0.13 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3fvd h GLU 358 CO -0.00 0.34 0.00 0.00 -1.16 0.00 0.00 179.01 178.19 3fvd n ALA 359 N -2.49 2.01 -0.05 3.43 0.00 -0.12 -4.02 120.51 119.26 3fvd n ALA 359 Ca 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.39 3fvd n ALA 359 Cb 0.16 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.21 0.44 0.00 0.00 4.77 -0.55 -4.93 117.00 114.52 3fvd n LEU 360 Ca 0.04 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3fvd n LEU 360 Cb 0.34 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3fvd n LEU 360 CO 0.25 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 3fvd n GLY 361 N 1.61 -1.90 3.74 -0.72 0.00 -1.15 -4.83 105.19 101.94 3fvd n GLY 361 Ca -0.23 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.85 4.48 0.22 1.61 0.52 -1.26 -4.79 118.95 118.88 3fvd s ARG 362 Ca 0.00 1.04 -0.31 0.00 -0.52 0.00 0.00 55.73 55.94 3fvd s ARG 362 Cb 0.00 -3.38 -0.15 0.00 0.52 0.00 0.00 34.95 31.94 3fvd s ARG 362 CO 0.00 0.24 1.16 -2.30 0.02 0.00 0.00 175.30 174.42 3fvd n PRO 363 N 2.99 1.39 0.00 3.54 -0.02 -1.26 -4.79 135.00 136.85 3fvd n PRO 363 Ca -0.02 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 3fvd n PRO 363 Cb 0.50 -1.98 0.32 0.00 -0.02 0.00 0.00 33.50 32.33 3fvd n PRO 363 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3fvd n VAL 364 N 1.14 0.00 -3.52 -1.45 0.24 -0.29 -4.96 118.33 109.50 3fvd n VAL 364 Ca 0.13 -0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.34 3fvd n VAL 364 Cb 0.28 0.10 -0.02 0.00 -1.47 0.00 0.00 33.84 32.73 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 -3.00 -1.86 -0.24 2.33 0.00 -1.19 -5.02 121.76 112.77 3fvd s ALA 365 Ca 0.12 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 3fvd s ALA 365 Cb 0.18 0.32 0.07 0.00 0.00 0.00 0.00 23.12 23.68 3fvd s ALA 365 CO 0.67 -0.67 0.62 0.45 0.00 0.00 0.00 175.76 176.83 3fvd s SER 366 N -2.41 -0.76 -0.08 0.00 0.15 -1.26 -1.30 113.70 108.04 3fvd s SER 366 Ca 0.06 1.31 0.01 0.00 0.70 0.00 0.00 55.95 58.03 3fvd s SER 366 Cb -0.01 1.24 0.02 0.00 -1.71 0.00 0.00 66.02 65.56 3fvd s SER 366 CO -0.08 -0.22 -0.10 -0.31 1.20 0.00 0.00 173.24 173.72 3fvd s TYR 367 N 1.08 1.40 0.37 3.44 2.02 0.55 -4.99 117.35 121.23 3fvd s TYR 367 Ca -0.06 -0.57 0.07 0.00 -0.37 0.00 0.00 57.07 56.14 3fvd s TYR 367 Cb -0.05 -1.08 -0.07 0.00 -0.40 0.00 0.00 41.96 40.35 3fvd s TYR 367 CO -0.11 -0.34 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.01 3fvd s ASP 368 N 1.00 3.46 0.00 2.29 1.11 -1.26 -1.42 116.67 121.86 3fvd s ASP 368 Ca -0.08 -1.31 0.18 0.00 0.18 0.00 0.00 52.55 51.51 3fvd s ASP 368 Cb -0.15 -0.31 0.14 0.00 1.07 0.00 0.00 42.92 43.67 3fvd s ASP 368 CO -0.00 -0.41 1.06 -1.84 1.18 0.00 0.00 175.17 175.16