#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wsv s LEU 5 N 0.00 4.43 0.33 7.52 1.43 -1.26 -4.98 118.68 126.16 1wsv s LEU 5 Ca 0.00 1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 54.27 1wsv s LEU 5 Cb 0.00 -3.34 -0.10 0.00 0.03 0.00 0.00 46.19 42.78 1wsv s LEU 5 CO 0.00 0.13 0.88 -0.13 0.23 0.00 0.00 176.35 177.46 1wsv s ARG 6 N -1.62 4.36 -0.01 1.70 0.52 -0.27 -4.76 118.95 118.87 1wsv s ARG 6 Ca 0.38 1.11 0.07 0.00 -0.52 0.00 0.00 55.73 56.77 1wsv s ARG 6 Cb -0.18 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 1wsv s ARG 6 CO 0.21 0.20 -0.22 1.03 0.02 0.00 0.00 175.30 176.54 1wsv s ARG 7 N -2.46 2.17 0.78 3.54 0.52 -1.26 -0.69 118.95 121.55 1wsv s ARG 7 Ca 0.53 -0.90 -0.10 0.00 -0.52 0.00 0.00 55.73 54.74 1wsv s ARG 7 Cb -0.15 -2.13 0.08 0.00 0.52 0.00 0.00 34.95 33.28 1wsv s ARG 7 CO 0.19 0.57 1.13 0.95 0.02 0.00 0.00 175.30 178.16 1wsv s THR 8 N -0.69 2.10 -0.51 0.02 -4.23 -1.26 -4.92 115.64 106.14 1wsv s THR 8 Ca 0.11 -0.11 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 1wsv s THR 8 Cb -0.10 -2.99 0.18 0.00 1.34 0.00 0.00 72.50 70.92 1wsv s THR 8 CO 0.00 0.00 1.54 -2.65 -0.54 0.00 0.00 174.62 172.97 1wsv n PRO 9 N -3.21 0.12 -0.41 3.99 -0.02 -1.26 -1.95 135.00 132.25 1wsv n PRO 9 Ca 0.09 0.51 0.11 0.00 -2.02 0.00 0.00 63.50 62.19 1wsv n PRO 9 Cb 0.61 -1.80 0.33 0.00 -0.02 0.00 0.00 33.50 32.61 1wsv n PRO 9 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1wsv n LEU 10 N -2.04 4.03 -0.11 2.45 4.77 -1.26 -4.67 117.00 120.17 1wsv n LEU 10 Ca 0.00 -2.02 -0.12 0.00 -0.03 0.00 0.00 56.01 53.84 1wsv n LEU 10 Cb 0.10 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 1wsv n LEU 10 CO 0.11 0.94 0.50 0.22 -1.33 0.00 0.00 177.39 177.83 1wsv h TYR 11 N 4.20 -1.51 -0.23 -1.77 3.20 -1.75 -0.16 116.97 118.94 1wsv h TYR 11 Ca 0.00 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1wsv h TYR 11 Cb 1.05 0.70 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 1wsv h TYR 11 CO 0.54 -0.44 0.05 -0.44 -1.64 0.00 0.00 178.16 176.22 1wsv h ASP 12 N -0.38 0.30 -0.50 -2.11 3.32 -1.86 -1.72 116.42 113.47 1wsv h ASP 12 Ca 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1wsv h ASP 12 Cb 0.54 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1wsv h ASP 12 CO -0.51 0.32 0.33 0.15 -1.72 0.00 0.00 179.24 177.81 1wsv h PHE 13 N 0.33 0.64 0.10 4.55 3.57 -1.58 0.62 116.94 125.18 1wsv h PHE 13 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1wsv h PHE 13 Cb 0.15 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.67 1wsv h PHE 13 CO 0.00 0.41 -0.05 0.45 -2.23 0.00 0.00 178.31 176.90 1wsv h HIS 14 N 0.68 -0.12 -0.29 0.41 3.86 -0.20 -2.17 115.15 117.31 1wsv h HIS 14 Ca 0.18 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.42 1wsv h HIS 14 Cb -0.07 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1wsv h HIS 14 CO -0.04 0.01 0.09 -0.07 0.86 0.00 0.00 177.93 178.78 1wsv h LEU 15 N -0.23 0.08 -2.71 2.43 3.38 -1.14 0.26 115.31 117.38 1wsv h LEU 15 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1wsv h LEU 15 Cb 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1wsv h LEU 15 CO 0.02 0.08 -0.01 0.00 0.09 0.00 0.00 178.44 178.63 1wsv h ALA 16 N 1.19 1.20 -0.53 1.53 0.00 -0.77 -1.83 119.26 120.05 1wsv h ALA 16 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1wsv h ALA 16 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1wsv h ALA 16 CO -0.14 0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.83 1wsv n HIS 17 N -3.38 1.44 -0.49 0.00 8.25 -0.62 -4.93 115.22 115.49 1wsv n HIS 17 Ca -0.03 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1wsv n HIS 17 Cb 0.09 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1wsv n HIS 17 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1wsv n GLY 18 N 0.63 0.75 3.69 -1.41 0.00 -0.69 -4.52 105.19 103.65 1wsv n GLY 18 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 1wsv n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wsv n GLY 19 N -2.48 0.94 3.24 -0.02 0.00 0.81 -4.10 105.19 103.59 1wsv n GLY 19 Ca 0.00 0.49 -0.43 0.00 0.00 0.00 0.00 46.02 46.08 1wsv n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wsv s LYS 20 N -0.40 3.32 0.50 1.61 1.02 -0.35 -4.65 119.74 120.79 1wsv s LYS 20 Ca 0.67 -2.62 -0.23 0.00 0.02 0.00 0.00 55.97 53.80 1wsv s LYS 20 Cb -0.61 -4.19 -0.06 0.00 -0.52 0.00 0.00 37.83 32.45 1wsv s LYS 20 CO 0.49 -1.25 1.40 -1.33 -0.92 0.00 0.00 175.35 173.74 1wsv n MET 21 N 3.57 1.96 -3.98 1.68 2.81 -1.26 -1.92 117.12 119.98 1wsv n MET 21 Ca 0.14 0.71 -0.10 0.00 -1.81 0.00 0.00 57.70 56.64 1wsv n MET 21 Cb 0.43 -2.61 -0.06 0.00 -0.71 0.00 0.00 33.22 30.26 1wsv n MET 21 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1wsv s VAL 22 N -1.24 0.03 -0.17 2.03 -7.23 -0.28 -4.85 120.40 108.70 1wsv s VAL 22 Ca 0.67 -1.40 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 1wsv s VAL 22 Cb -0.43 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1wsv s VAL 22 CO 0.53 -0.16 0.76 0.00 -0.31 0.00 0.00 175.10 175.92 1wsv s ALA 23 N -3.99 3.50 -0.13 1.32 0.00 -1.26 -2.22 121.76 118.98 1wsv s ALA 23 Ca 0.20 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 1wsv s ALA 23 Cb 0.02 -3.13 0.05 0.00 0.00 0.00 0.00 23.12 20.06 1wsv s ALA 23 CO 0.04 -0.56 0.07 0.12 0.00 0.00 0.00 175.76 175.43 1wsv s PHE 24 N 1.93 0.22 -1.33 0.00 5.36 -0.05 -4.86 117.98 119.26 1wsv s PHE 24 Ca 0.36 -0.17 -0.06 0.00 -0.96 0.00 0.00 56.93 56.10 1wsv s PHE 24 Cb -0.16 -0.65 0.03 0.00 -0.34 0.00 0.00 43.02 41.90 1wsv s PHE 24 CO 0.12 -0.42 0.40 0.00 -1.46 0.00 0.00 175.22 173.87 1wsv n ALA 25 N 5.27 -0.96 -0.82 11.12 0.00 -1.26 -0.37 120.51 133.48 1wsv n ALA 25 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1wsv n ALA 25 Cb 0.49 -2.79 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1wsv n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wsv n GLY 26 N -1.19 0.69 3.65 0.00 0.00 -1.26 -4.70 105.19 102.39 1wsv n GLY 26 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1wsv n GLY 26 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wsv s TRP 27 N -2.54 2.58 -0.42 1.61 0.52 0.50 -1.11 118.94 120.08 1wsv s TRP 27 Ca 0.00 -0.43 -0.09 0.00 0.02 0.00 0.00 56.10 55.61 1wsv s TRP 27 Cb 0.00 -1.52 0.08 0.00 -1.15 0.00 0.00 33.47 30.88 1wsv s TRP 27 CO 0.00 0.45 0.25 0.45 0.02 0.00 0.00 176.95 178.12 1wsv s SER 28 N -3.74 5.60 0.11 2.95 0.15 0.13 -0.87 113.70 118.02 1wsv s SER 28 Ca 0.35 -1.55 0.04 0.00 0.70 0.00 0.00 55.95 55.49 1wsv s SER 28 Cb -0.00 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1wsv s SER 28 CO 0.20 -0.54 -0.11 -0.76 1.20 0.00 0.00 173.24 173.23 1wsv s LEU 29 N 1.40 2.42 0.06 3.45 1.43 -0.94 -4.63 118.68 121.87 1wsv s LEU 29 Ca 0.03 -0.84 -0.31 0.00 -1.03 0.00 0.00 54.13 51.99 1wsv s LEU 29 Cb -0.23 -0.36 -0.06 0.00 0.03 0.00 0.00 46.19 45.57 1wsv s LEU 29 CO 0.01 -0.24 1.22 -2.16 0.23 0.00 0.00 176.35 175.41 1wsv s PRO 30 N -2.88 4.42 0.21 1.29 0.04 -1.26 -1.12 135.00 135.70 1wsv s PRO 30 Ca 0.07 1.80 0.12 0.00 0.04 0.00 0.00 61.00 63.03 1wsv s PRO 30 Cb -0.03 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1wsv s PRO 30 CO 0.01 -0.28 1.36 -0.24 0.04 0.00 0.00 177.00 177.88 1wsv h VAL 31 N 4.50 1.16 -2.32 -0.36 3.04 -1.71 -0.74 116.25 119.82 1wsv h VAL 31 Ca -0.41 -2.65 0.25 0.00 -1.01 0.00 0.00 66.70 62.87 1wsv h VAL 31 Cb 1.21 2.56 -0.05 0.00 -2.01 0.00 0.00 31.29 33.00 1wsv h VAL 31 CO 0.82 0.66 0.73 0.00 -1.01 0.00 0.00 177.57 178.76 1wsv s GLN 32 N -2.87 0.89 0.00 4.17 -2.07 -1.26 -1.57 119.66 116.95 1wsv s GLN 32 Ca 0.03 -0.57 0.00 0.00 -1.82 0.00 0.00 55.36 53.00 1wsv s GLN 32 Cb 0.08 0.25 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 1wsv s GLN 32 CO 0.77 -0.41 0.00 0.66 -1.32 0.00 0.00 175.29 174.99 1wsv n TYR 33 N -0.77 0.00 -0.11 9.60 4.02 -1.26 -1.21 117.16 127.43 1wsv n TYR 33 Ca -0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1wsv n TYR 33 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.88 1wsv n TYR 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1wsv h ARG 34 N 0.00 0.56 -6.78 -0.72 2.47 -1.80 -3.44 114.38 104.67 1wsv h ARG 34 Ca 0.00 -0.19 -0.48 0.00 -1.26 0.00 0.00 59.98 58.05 1wsv h ARG 34 Cb 0.00 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1wsv h ARG 34 CO 0.00 0.71 0.24 -0.51 0.56 0.00 0.00 179.97 180.98 1wsv s ASP 35 N -6.09 7.15 0.80 7.04 1.01 -1.26 -5.03 116.67 120.29 1wsv s ASP 35 Ca -0.13 1.63 -0.15 0.00 0.71 0.00 0.00 52.55 54.61 1wsv s ASP 35 Cb 0.08 -2.50 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1wsv s ASP 35 CO 0.77 -0.08 0.70 -1.54 0.21 0.00 0.00 175.17 175.23 1wsv n SER 36 N 0.40 -0.75 0.26 0.27 3.41 -1.26 -4.71 113.62 111.23 1wsv n SER 36 Ca 0.01 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 1wsv n SER 36 Cb 0.51 -1.30 0.70 0.00 -0.26 0.00 0.00 64.21 63.86 1wsv n SER 36 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1wsv h HIS 37 N -0.80 0.00 -0.12 7.33 2.07 -1.95 -1.07 115.15 120.62 1wsv h HIS 37 Ca -0.45 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.02 1wsv h HIS 37 Cb 1.32 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.30 1wsv h HIS 37 CO 0.39 0.13 -0.11 1.15 -3.07 0.00 0.00 177.93 176.41 1wsv h THR 38 N 0.00 1.35 -0.31 6.12 2.02 -1.96 -1.13 112.91 119.00 1wsv h THR 38 Ca -0.00 -1.26 -0.13 0.00 0.77 0.00 0.00 66.41 65.78 1wsv h THR 38 Cb 0.42 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1wsv h THR 38 CO 0.02 0.36 -0.35 0.44 0.37 0.00 0.00 175.52 176.36 1wsv h ASP 39 N -0.11 0.74 -0.90 4.18 3.32 -1.80 -2.28 116.42 119.57 1wsv h ASP 39 Ca 0.02 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1wsv h ASP 39 Cb 0.63 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 1wsv h ASP 39 CO 0.03 1.02 0.53 -1.28 -1.72 0.00 0.00 179.24 177.82 1wsv h SER 40 N 0.59 1.08 0.66 6.45 0.87 -1.17 0.60 113.55 122.63 1wsv h SER 40 Ca 0.06 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1wsv h SER 40 Cb 0.87 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1wsv h SER 40 CO 0.08 0.84 -0.44 -0.74 -0.53 0.00 0.00 176.83 176.03 1wsv h HIS 41 N 1.24 -1.18 -0.71 2.24 -0.00 -0.90 -1.78 115.15 114.06 1wsv h HIS 41 Ca 0.32 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.70 1wsv h HIS 41 Cb -0.04 0.43 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 1wsv h HIS 41 CO 0.00 -0.65 0.46 -0.07 -0.00 0.00 0.00 177.93 177.67 1wsv h LEU 42 N -1.05 0.78 -1.38 0.26 3.38 -1.20 -1.08 115.31 115.02 1wsv h LEU 42 Ca -0.08 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.98 1wsv h LEU 42 Cb 0.86 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 1wsv h LEU 42 CO 0.06 0.56 0.52 -0.74 0.09 0.00 0.00 178.44 178.92 1wsv h HIS 43 N 0.93 0.73 -0.53 1.13 2.76 -0.77 -0.56 115.15 118.84 1wsv h HIS 43 Ca 0.27 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.39 1wsv h HIS 43 Cb -0.06 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.64 1wsv h HIS 43 CO -0.03 0.33 0.04 1.15 -1.30 0.00 0.00 177.93 178.11 1wsv h THR 44 N 0.67 1.25 -0.00 6.26 2.02 -0.29 -0.56 112.91 122.26 1wsv h THR 44 Ca 0.37 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1wsv h THR 44 Cb 0.54 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1wsv h THR 44 CO -0.14 0.36 -0.13 0.54 0.37 0.00 0.00 175.52 176.52 1wsv n ARG 45 N -4.22 0.26 -0.03 6.66 1.74 -0.28 -3.92 116.66 116.87 1wsv n ARG 45 Ca 0.03 -0.07 -0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1wsv n ARG 45 Cb 0.29 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.15 1wsv n ARG 45 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1wsv n GLN 46 N -1.31 1.65 0.00 5.56 -0.06 -0.86 -4.67 117.38 117.69 1wsv n GLN 46 Ca 0.10 -0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 1wsv n GLN 46 Cb 0.31 -1.26 0.00 0.00 -4.06 0.00 0.00 30.24 25.23 1wsv n GLN 46 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 1wsv n HIS 47 N -2.20 0.00 -3.62 3.69 8.25 -0.24 -4.73 115.22 116.37 1wsv n HIS 47 Ca -0.11 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.30 1wsv n HIS 47 Cb 0.64 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.71 1wsv n HIS 47 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wsv s SER 49 N -1.11 2.38 -0.14 0.00 0.01 -0.09 -3.10 113.70 111.63 1wsv s SER 49 Ca 0.06 -1.01 -0.01 0.00 1.31 0.00 0.00 55.95 56.30 1wsv s SER 49 Cb -0.01 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1wsv s SER 49 CO -0.05 -0.20 -0.12 -0.22 0.41 0.00 0.00 173.24 173.06 1wsv s LEU 50 N -3.23 2.73 0.05 2.44 2.96 -0.54 -1.42 118.68 121.66 1wsv s LEU 50 Ca 0.20 -0.34 0.09 0.00 -0.22 0.00 0.00 54.13 53.86 1wsv s LEU 50 Cb -0.00 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1wsv s LEU 50 CO 0.05 0.14 -0.25 -0.36 -1.32 0.00 0.00 176.35 174.61 1wsv s PHE 51 N 0.51 2.16 -0.31 5.38 0.40 0.48 -0.38 117.98 126.22 1wsv s PHE 51 Ca -0.08 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.73 1wsv s PHE 51 Cb -0.16 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 1wsv s PHE 51 CO 0.04 0.12 0.20 0.34 0.70 0.00 0.00 175.22 176.62 1wsv s ASP 52 N -1.23 5.92 -0.21 1.36 2.15 -1.26 -0.78 116.67 122.63 1wsv s ASP 52 Ca 0.10 -0.26 0.12 0.00 0.43 0.00 0.00 52.55 52.95 1wsv s ASP 52 Cb -0.10 -2.10 0.43 0.00 -0.30 0.00 0.00 42.92 40.86 1wsv s ASP 52 CO 0.02 -0.14 1.20 1.33 -0.17 0.00 0.00 175.17 177.41 1wsv n VAL 53 N 5.06 2.02 0.22 1.11 0.24 0.19 -4.76 118.33 122.40 1wsv n VAL 53 Ca -0.14 -3.21 0.05 0.00 -2.04 0.00 0.00 64.34 59.01 1wsv n VAL 53 Cb 0.51 -0.25 0.25 0.00 -1.47 0.00 0.00 33.84 32.88 1wsv n VAL 53 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1wsv n SER 54 N -0.85 0.18 0.02 -1.34 7.64 -1.04 -1.89 113.62 116.33 1wsv n SER 54 Ca 0.23 0.57 0.14 0.00 1.01 0.00 0.00 58.87 60.81 1wsv n SER 54 Cb 0.80 -0.60 0.52 0.00 -1.01 0.00 0.00 64.21 63.93 1wsv n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1wsv n HIS 55 N -1.73 0.15 -2.02 1.43 1.44 -1.26 -4.72 115.22 108.51 1wsv n HIS 55 Ca 0.01 0.04 -0.32 0.00 -2.01 0.00 0.00 57.72 55.44 1wsv n HIS 55 Cb 0.08 -0.53 0.01 0.00 0.12 0.00 0.00 29.99 29.67 1wsv n HIS 55 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 1wsv s MET 56 N -3.02 3.40 -0.23 -1.40 -1.94 -0.79 -4.19 119.30 111.12 1wsv s MET 56 Ca 0.13 1.08 -0.24 0.00 -1.71 0.00 0.00 55.69 54.95 1wsv s MET 56 Cb 0.18 -2.05 -0.01 0.00 2.01 0.00 0.00 34.83 34.96 1wsv s MET 56 CO 0.57 -0.74 0.78 -1.17 -0.01 0.00 0.00 175.02 174.45 1wsv s LEU 57 N -4.65 4.10 -0.27 -0.03 2.96 -0.38 -4.89 118.68 115.52 1wsv s LEU 57 Ca 0.61 0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 55.44 1wsv s LEU 57 Cb -0.14 -3.11 0.00 0.00 0.50 0.00 0.00 46.19 43.45 1wsv s LEU 57 CO 0.40 -0.45 0.03 -1.10 -1.32 0.00 0.00 176.35 173.91 1wsv s GLN 58 N 2.60 3.17 0.25 1.98 -0.21 -1.26 -0.32 119.66 125.87 1wsv s GLN 58 Ca 0.33 -0.78 0.06 0.00 0.02 0.00 0.00 55.36 54.99 1wsv s GLN 58 Cb -0.16 -3.23 -0.05 0.00 1.00 0.00 0.00 33.01 30.57 1wsv s GLN 58 CO 0.08 -0.36 -0.08 0.95 -2.12 0.00 0.00 175.29 173.77 1wsv s THR 59 N 1.48 1.56 -0.04 -0.19 -4.23 0.75 -0.87 115.64 114.10 1wsv s THR 59 Ca 0.03 -2.13 0.05 0.00 -1.18 0.00 0.00 61.69 58.46 1wsv s THR 59 Cb -0.16 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1wsv s THR 59 CO 0.00 -0.40 -0.19 -0.54 -0.54 0.00 0.00 174.62 172.95 1wsv s LYS 60 N -3.73 1.91 -0.31 3.99 1.02 0.98 -0.86 119.74 122.74 1wsv s LYS 60 Ca 0.27 -0.68 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 1wsv s LYS 60 Cb 0.03 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.68 1wsv s LYS 60 CO 0.10 0.29 0.09 0.42 -0.92 0.00 0.00 175.35 175.33 1wsv s ILE 61 N -0.07 3.93 0.41 2.17 -1.09 -0.62 -1.38 121.20 124.55 1wsv s ILE 61 Ca -0.02 -0.82 0.07 0.00 -2.23 0.00 0.00 60.65 57.64 1wsv s ILE 61 Cb -0.11 -3.09 0.01 0.00 -1.58 0.00 0.00 42.46 37.68 1wsv s ILE 61 CO 0.02 -0.00 0.56 -0.76 -1.23 0.00 0.00 174.94 173.53 1wsv s LEU 62 N 1.47 3.71 0.00 2.97 2.01 0.17 -1.67 118.68 127.34 1wsv s LEU 62 Ca 0.01 -0.32 0.00 0.00 0.01 0.00 0.00 54.13 53.84 1wsv s LEU 62 Cb -0.18 -2.71 0.00 0.00 0.01 0.00 0.00 46.19 43.31 1wsv s LEU 62 CO 0.03 -0.71 0.00 0.61 1.01 0.00 0.00 176.35 177.29 1wsv n GLY 63 N -1.84 2.19 0.01 -3.19 0.00 -1.26 -1.27 105.19 99.83 1wsv n GLY 63 Ca 0.06 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.28 1wsv n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1wsv n SER 64 N 0.00 0.11 -1.22 1.61 3.41 -1.08 -3.21 113.62 113.24 1wsv n SER 64 Ca 0.00 0.41 0.09 0.00 -0.26 0.00 0.00 58.87 59.10 1wsv n SER 64 Cb 0.00 -0.42 0.29 0.00 -0.26 0.00 0.00 64.21 63.82 1wsv n SER 64 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1wsv n ASP 65 N -1.55 4.08 -0.24 4.04 9.92 -0.75 -4.64 116.55 127.41 1wsv n ASP 65 Ca 0.07 -2.35 0.01 0.00 -0.53 0.00 0.00 54.79 51.98 1wsv n ASP 65 Cb 0.35 -0.48 0.13 0.00 -0.64 0.00 0.00 41.12 40.48 1wsv n ASP 65 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 1wsv h ARG 66 N 3.30 0.62 -0.60 -1.24 0.11 -1.74 -0.78 114.38 114.04 1wsv h ARG 66 Ca 0.00 -0.04 -0.06 0.00 0.10 0.00 0.00 59.98 59.98 1wsv h ARG 66 Cb 1.21 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 32.12 1wsv h ARG 66 CO 0.14 0.41 0.13 0.28 0.10 0.00 0.00 179.97 181.03 1wsv h VAL 67 N 0.64 1.24 -0.40 0.08 2.07 -1.87 -0.58 116.25 117.43 1wsv h VAL 67 Ca 0.34 -0.90 -0.13 0.00 0.82 0.00 0.00 66.70 66.83 1wsv h VAL 67 Cb 0.31 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1wsv h VAL 67 CO -0.24 0.34 -0.25 0.50 0.02 0.00 0.00 177.57 177.94 1wsv h LYS 68 N 0.90 0.82 0.02 1.57 3.64 -1.69 0.67 116.57 122.50 1wsv h LYS 68 Ca 0.19 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1wsv h LYS 68 Cb 0.34 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1wsv h LYS 68 CO 0.00 0.98 -0.01 1.25 -2.27 0.00 0.00 179.45 179.41 1wsv h LEU 69 N 0.71 -0.03 -0.05 5.20 6.46 -0.87 -2.85 115.31 123.89 1wsv h LEU 69 Ca 0.09 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1wsv h LEU 69 Cb 0.79 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1wsv h LEU 69 CO 0.07 0.30 0.03 -0.03 -0.62 0.00 0.00 178.44 178.18 1wsv h MET 70 N -0.35 0.06 -0.20 1.25 4.05 -1.03 -2.29 114.93 116.42 1wsv h MET 70 Ca -0.00 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 1wsv h MET 70 Cb 0.33 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1wsv h MET 70 CO 0.01 0.06 0.20 0.93 0.23 0.00 0.00 176.91 178.34 1wsv h GLU 71 N 0.04 0.00 0.00 0.39 5.08 -0.89 0.44 114.58 119.64 1wsv h GLU 71 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1wsv h GLU 71 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1wsv h GLU 71 CO -0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 1wsv n SER 72 N -3.89 0.00 -0.03 1.42 3.41 -0.87 -3.69 113.62 109.98 1wsv n SER 72 Ca 0.02 0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.79 1wsv n SER 72 Cb 0.33 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1wsv n SER 72 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1wsv n LEU 73 N -1.39 0.00 -4.76 1.04 4.77 0.14 -4.77 117.00 112.02 1wsv n LEU 73 Ca 0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.82 1wsv n LEU 73 Cb 0.26 0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1wsv n LEU 73 CO 0.23 0.14 -0.14 0.68 -1.33 0.00 0.00 177.39 176.97 1wsv s VAL 74 N -2.21 2.06 -0.12 4.08 -7.23 -0.13 -2.91 120.40 113.94 1wsv s VAL 74 Ca -0.03 -1.71 0.20 0.00 -1.81 0.00 0.00 61.98 58.63 1wsv s VAL 74 Cb 0.02 -2.77 -0.23 0.00 0.56 0.00 0.00 36.38 33.97 1wsv s VAL 74 CO 0.28 0.00 0.54 1.33 -0.31 0.00 0.00 175.10 176.94 1wsv n VAL 75 N -1.32 0.68 -1.21 1.32 0.24 -1.04 -4.55 118.33 112.46 1wsv n VAL 75 Ca -0.03 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.34 61.33 1wsv n VAL 75 Cb 0.65 -0.32 0.12 0.00 -1.47 0.00 0.00 33.84 32.82 1wsv n VAL 75 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1wsv s GLY 76 N -4.79 1.64 -0.87 7.63 0.00 -1.23 -1.81 107.32 107.90 1wsv s GLY 76 Ca -0.06 0.10 -0.25 0.00 0.00 0.00 0.00 44.72 44.51 1wsv s GLY 76 CO 0.85 0.52 1.33 0.99 0.00 0.00 0.00 173.10 176.80 1wsv s ASP 77 N -3.38 6.33 0.07 1.64 1.01 -1.26 -4.64 116.67 116.43 1wsv s ASP 77 Ca 0.63 -0.98 0.02 0.00 0.71 0.00 0.00 52.55 52.92 1wsv s ASP 77 Cb -0.18 -2.55 -0.25 0.00 1.01 0.00 0.00 42.92 40.95 1wsv s ASP 77 CO 0.57 -1.65 1.09 0.40 0.21 0.00 0.00 175.17 175.79 1wsv h ILE 78 N 6.36 1.45 -0.01 0.77 1.08 -1.93 -3.31 117.51 121.92 1wsv h ILE 78 Ca -0.05 -3.12 -0.06 0.00 -0.39 0.00 0.00 64.86 61.24 1wsv h ILE 78 Cb 1.03 2.83 -0.01 0.00 -3.07 0.00 0.00 36.82 37.60 1wsv h ILE 78 CO 1.33 0.87 -0.27 0.00 -0.69 0.00 0.00 178.15 179.40 1wsv h ALA 79 N 0.76 1.53 0.00 1.87 0.00 -1.90 -2.92 119.26 118.60 1wsv h ALA 79 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1wsv h ALA 79 Cb 1.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1wsv h ALA 79 CO 0.16 0.35 0.00 0.93 0.00 0.00 0.00 179.25 180.69 1wsv h GLU 80 N 0.02 0.00 -6.50 0.00 3.07 -1.97 -3.46 114.58 105.74 1wsv h GLU 80 Ca 0.00 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.33 1wsv h GLU 80 Cb 0.49 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.44 1wsv h GLU 80 CO 0.04 0.00 1.11 1.28 -1.40 0.00 0.00 179.01 180.04 1wsv n LEU 81 N -2.71 4.04 -4.75 1.33 4.77 -1.10 -4.97 117.00 113.60 1wsv n LEU 81 Ca 0.04 0.98 -0.31 0.00 -0.03 0.00 0.00 56.01 56.70 1wsv n LEU 81 Cb 0.42 -1.54 0.11 0.00 -2.33 0.00 0.00 43.42 40.08 1wsv n LEU 81 CO 0.30 0.17 0.69 -0.13 -1.33 0.00 0.00 177.39 177.09 1wsv s ARG 82 N 2.78 1.85 0.18 3.23 1.81 -1.26 -4.87 118.95 122.67 1wsv s ARG 82 Ca 0.82 1.05 -0.33 0.00 -1.72 0.00 0.00 55.73 55.55 1wsv s ARG 82 Cb -0.48 -1.86 -0.14 0.00 -0.45 0.00 0.00 34.95 32.02 1wsv s ARG 82 CO 0.38 -1.89 1.55 -2.30 -0.68 0.00 0.00 175.30 172.35 1wsv n PRO 83 N -3.68 2.16 -1.61 3.54 -0.02 -1.26 -1.40 135.00 132.74 1wsv n PRO 83 Ca 0.08 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 1wsv n PRO 83 Cb 0.54 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1wsv n PRO 83 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1wsv n ASN 84 N 3.14 -3.91 -4.64 2.55 3.02 0.30 -4.90 115.26 110.82 1wsv n ASN 84 Ca 0.16 0.16 -0.35 0.00 -0.03 0.00 0.00 54.58 54.52 1wsv n ASN 84 Cb 0.30 -2.60 -0.10 0.00 -0.61 0.00 0.00 39.78 36.77 1wsv n ASN 84 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1wsv s GLN 85 N -3.43 2.94 0.39 3.52 0.74 -0.49 -1.37 119.66 121.95 1wsv s GLN 85 Ca 0.00 -0.45 0.04 0.00 0.05 0.00 0.00 55.36 54.99 1wsv s GLN 85 Cb 0.00 -2.74 -0.05 0.00 1.10 0.00 0.00 33.01 31.33 1wsv s GLN 85 CO 0.00 0.67 0.06 0.20 -0.55 0.00 0.00 175.29 175.68 1wsv s GLY 86 N -0.81 2.42 -0.03 2.59 0.00 0.23 -1.29 107.32 110.43 1wsv s GLY 86 Ca 0.12 -1.60 -0.29 0.00 0.00 0.00 0.00 44.72 42.95 1wsv s GLY 86 CO 0.02 -1.91 0.72 -1.08 0.00 0.00 0.00 173.10 170.85 1wsv s THR 87 N -3.14 0.00 0.52 0.90 -1.32 -0.39 -4.83 115.64 107.38 1wsv s THR 87 Ca 0.28 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.58 1wsv s THR 87 Cb 0.06 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.98 1wsv s THR 87 CO 0.14 0.00 1.04 -0.22 -2.21 0.00 0.00 174.62 173.36 1wsv s LEU 88 N -1.52 3.73 0.29 9.08 2.96 -1.26 -0.95 118.68 131.01 1wsv s LEU 88 Ca -0.07 1.86 -0.19 0.00 -0.22 0.00 0.00 54.13 55.51 1wsv s LEU 88 Cb -0.00 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 42.16 1wsv s LEU 88 CO 0.04 -0.87 0.71 -0.55 -1.32 0.00 0.00 176.35 174.35 1wsv s SER 89 N -2.31 -0.20 0.10 3.68 0.15 0.79 -4.88 113.70 111.03 1wsv s SER 89 Ca 0.65 -0.72 0.08 0.00 0.70 0.00 0.00 55.95 56.67 1wsv s SER 89 Cb -0.16 0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1wsv s SER 89 CO 0.26 -1.38 -0.20 -0.76 1.20 0.00 0.00 173.24 172.36 1wsv s LEU 90 N -2.95 2.31 -0.25 3.45 1.43 -1.26 -1.12 118.68 120.29 1wsv s LEU 90 Ca 0.13 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.41 1wsv s LEU 90 Cb -0.05 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1wsv s LEU 90 CO 0.08 0.03 0.27 -0.36 0.23 0.00 0.00 176.35 176.59 1wsv s PHE 91 N -1.27 3.28 0.07 0.29 2.99 -0.24 -2.48 117.98 120.62 1wsv s PHE 91 Ca 0.06 0.32 0.08 0.00 0.00 0.00 0.00 56.93 57.38 1wsv s PHE 91 Cb -0.10 -2.42 -0.03 0.00 0.00 0.00 0.00 43.02 40.47 1wsv s PHE 91 CO 0.04 -0.08 -0.21 0.95 -0.00 0.00 0.00 175.22 175.92 1wsv s THR 92 N 1.55 1.72 0.65 0.64 -4.23 -1.15 0.10 115.64 114.91 1wsv s THR 92 Ca 0.11 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1wsv s THR 92 Cb -0.15 -1.52 0.08 0.00 1.34 0.00 0.00 72.50 72.26 1wsv s THR 92 CO 0.08 0.11 0.90 0.54 -0.54 0.00 0.00 174.62 175.72 1wsv s ASN 93 N -1.46 4.77 0.61 3.99 2.20 -0.24 -4.78 114.94 120.03 1wsv s ASN 93 Ca 0.07 -0.19 0.32 0.00 -0.94 0.00 0.00 52.86 52.13 1wsv s ASN 93 Cb -0.09 -0.42 1.84 0.00 -2.00 0.00 0.00 41.25 40.58 1wsv s ASN 93 CO 0.03 -1.54 2.18 -0.33 -2.94 0.00 0.00 177.10 174.49 1wsv h GLU 94 N -0.27 0.00 -0.00 3.55 5.08 -1.90 0.34 114.58 121.38 1wsv h GLU 94 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1wsv h GLU 94 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1wsv h GLU 94 CO 0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 179.01 178.46 1wsv n ALA 95 N -2.25 2.66 -0.78 3.43 0.00 -1.26 -4.03 120.51 118.29 1wsv n ALA 95 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1wsv n ALA 95 Cb 0.22 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1wsv n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wsv n GLY 96 N 1.09 0.75 3.78 0.00 0.00 0.12 -4.78 105.19 106.16 1wsv n GLY 96 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1wsv n GLY 96 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wsv s GLY 97 N -1.89 2.70 -0.26 -0.02 0.00 -1.25 -4.08 107.32 102.52 1wsv s GLY 97 Ca 0.00 0.76 -0.22 0.00 0.00 0.00 0.00 44.72 45.26 1wsv s GLY 97 CO 0.00 1.18 0.73 -0.42 0.00 0.00 0.00 173.10 174.59 1wsv s ILE 98 N -1.68 4.89 -0.19 0.90 1.01 -0.88 -1.08 121.20 124.16 1wsv s ILE 98 Ca 0.62 1.29 0.18 0.00 0.00 0.00 0.00 60.65 62.74 1wsv s ILE 98 Cb -0.23 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1wsv s ILE 98 CO 0.28 -0.07 1.13 -0.07 0.00 0.00 0.00 174.94 176.21 1wsv h LEU 99 N 9.14 0.00 0.00 2.97 3.38 -0.62 -2.25 115.31 127.94 1wsv h LEU 99 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1wsv h LEU 99 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1wsv h LEU 99 CO 0.83 0.36 0.00 -0.67 0.09 0.00 0.00 178.44 179.05 1wsv n ASP 100 N -2.95 0.00 -4.83 -0.43 2.03 -1.25 -4.93 116.55 104.18 1wsv n ASP 100 Ca -0.03 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.03 1wsv n ASP 100 Cb 0.71 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 41.06 1wsv n ASP 100 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1wsv s ASP 101 N 0.00 5.67 0.30 1.67 -4.77 -1.26 -1.08 116.67 117.21 1wsv s ASP 101 Ca 0.00 -0.10 -0.19 0.00 -3.30 0.00 0.00 52.55 48.95 1wsv s ASP 101 Cb 0.00 -1.52 0.04 0.00 -1.09 0.00 0.00 42.92 40.35 1wsv s ASP 101 CO 0.00 0.04 0.77 -1.48 0.70 0.00 0.00 175.17 175.20 1wsv s LEU 102 N -3.32 -0.15 -0.17 2.11 2.34 -0.27 -4.27 118.68 114.95 1wsv s LEU 102 Ca 0.32 -0.79 0.00 0.00 0.06 0.00 0.00 54.13 53.72 1wsv s LEU 102 Cb -0.10 2.71 0.00 0.00 -0.56 0.00 0.00 46.19 48.25 1wsv s LEU 102 CO 0.25 -1.43 -0.16 -0.63 -1.06 0.00 0.00 176.35 173.33 1wsv s ILE 103 N -3.24 2.56 -0.17 1.48 1.01 -1.02 -0.15 121.20 121.67 1wsv s ILE 103 Ca 0.13 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1wsv s ILE 103 Cb -0.05 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 1wsv s ILE 103 CO 0.08 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.72 1wsv s VAL 104 N 1.01 2.84 -0.09 2.92 1.01 -0.12 -2.06 120.40 125.91 1wsv s VAL 104 Ca -0.02 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1wsv s VAL 104 Cb -0.15 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1wsv s VAL 104 CO -0.04 0.50 -0.16 -0.89 0.00 0.00 0.00 175.10 174.51 1wsv s THR 105 N 0.91 2.82 -1.10 3.92 2.01 0.21 -1.27 115.64 123.14 1wsv s THR 105 Ca -0.03 -0.78 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 1wsv s THR 105 Cb -0.15 -2.12 0.20 0.00 0.01 0.00 0.00 72.50 70.44 1wsv s THR 105 CO -0.01 0.56 1.23 0.21 -0.69 0.00 0.00 174.62 175.92 1wsv s ASN 106 N -0.12 7.05 0.77 3.53 2.47 -0.41 0.13 114.94 128.36 1wsv s ASN 106 Ca -0.02 -3.01 -0.13 0.00 0.42 0.00 0.00 52.86 50.12 1wsv s ASN 106 Cb -0.14 -2.33 0.06 0.00 -1.45 0.00 0.00 41.25 37.40 1wsv s ASN 106 CO 0.04 -0.64 1.15 0.42 -3.72 0.00 0.00 177.10 174.35 1wsv s THR 107 N 0.76 2.61 -2.08 -5.21 -4.23 -1.09 0.11 115.64 106.52 1wsv s THR 107 Ca 0.35 0.25 0.22 0.00 -1.18 0.00 0.00 61.69 61.33 1wsv s THR 107 Cb -0.06 -2.66 0.59 0.00 1.34 0.00 0.00 72.50 71.71 1wsv s THR 107 CO -0.05 -0.21 1.79 -1.54 -0.54 0.00 0.00 174.62 174.08 1wsv n SER 108 N -3.19 0.37 -1.76 3.99 3.41 -1.26 -3.64 113.62 111.54 1wsv n SER 108 Ca 0.12 -1.39 -0.06 0.00 -0.26 0.00 0.00 58.87 57.28 1wsv n SER 108 Cb 0.51 -0.02 0.23 0.00 -0.26 0.00 0.00 64.21 64.68 1wsv n SER 108 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1wsv n GLU 109 N -0.59 3.09 -1.83 4.33 4.71 -1.26 -4.91 120.64 124.18 1wsv n GLU 109 Ca 0.17 -2.40 -0.13 0.00 -0.01 0.00 0.00 57.16 54.79 1wsv n GLU 109 Cb 0.13 -2.01 -0.03 0.00 -1.01 0.00 0.00 31.44 28.52 1wsv n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1wsv n GLY 110 N -0.10 0.57 3.23 0.62 0.00 -1.24 -5.01 105.19 103.26 1wsv n GLY 110 Ca 0.33 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1wsv n GLY 110 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1wsv s HIS 111 N -2.57 -0.11 0.02 1.61 -3.43 -1.26 -4.36 115.29 105.20 1wsv s HIS 111 Ca 0.00 0.06 -0.20 0.00 -0.80 0.00 0.00 55.06 54.11 1wsv s HIS 111 Cb 0.00 0.07 -0.06 0.00 -1.43 0.00 0.00 32.58 31.17 1wsv s HIS 111 CO 0.00 -0.44 0.60 -0.51 -2.00 0.00 0.00 174.74 172.39 1wsv s LEU 112 N -1.73 4.45 -0.36 5.38 1.43 -0.67 -2.66 118.68 124.53 1wsv s LEU 112 Ca -0.09 1.20 -0.11 0.00 -1.03 0.00 0.00 54.13 54.10 1wsv s LEU 112 Cb -0.03 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.27 1wsv s LEU 112 CO 0.00 0.14 0.19 -0.47 0.23 0.00 0.00 176.35 176.45 1wsv s TYR 113 N -0.43 3.22 -0.08 0.29 5.04 0.12 -1.59 117.35 123.92 1wsv s TYR 113 Ca 0.31 -0.82 0.01 0.00 -2.44 0.00 0.00 57.07 54.13 1wsv s TYR 113 Cb -0.19 -2.42 -0.03 0.00 0.35 0.00 0.00 41.96 39.68 1wsv s TYR 113 CO 0.18 -0.58 -0.10 0.08 -1.34 0.00 0.00 175.55 173.78 1wsv s VAL 114 N 1.58 3.38 -0.13 3.14 1.01 -0.04 -0.62 120.40 128.71 1wsv s VAL 114 Ca 0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1wsv s VAL 114 Cb -0.18 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.85 1wsv s VAL 114 CO 0.07 0.58 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 1wsv s VAL 115 N -0.53 0.97 0.38 2.92 1.01 -0.87 -0.18 120.40 124.10 1wsv s VAL 115 Ca 0.07 -0.37 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1wsv s VAL 115 Cb -0.12 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 1wsv s VAL 115 CO 0.02 0.25 0.04 -0.44 0.00 0.00 0.00 175.10 174.97 1wsv s SER 116 N 1.72 4.11 0.39 3.32 0.01 0.57 -2.43 113.70 121.38 1wsv s SER 116 Ca 0.03 -1.14 -0.27 0.00 1.31 0.00 0.00 55.95 55.89 1wsv s SER 116 Cb -0.14 -0.46 -0.09 0.00 0.21 0.00 0.00 66.02 65.54 1wsv s SER 116 CO -0.08 -0.37 1.36 0.20 0.41 0.00 0.00 173.24 174.76 1wsv s ASN 117 N -3.75 6.35 0.21 2.44 0.01 -1.26 -1.24 114.94 117.69 1wsv s ASN 117 Ca 0.36 2.78 -0.11 0.00 -0.71 0.00 0.00 52.86 55.19 1wsv s ASN 117 Cb 0.04 -2.65 0.15 0.00 0.41 0.00 0.00 41.25 39.20 1wsv s ASN 117 CO 0.19 -0.84 1.88 0.00 -1.51 0.00 0.00 177.10 176.82 1wsv h ALA 118 N 2.84 0.92 0.00 0.60 0.00 -1.91 -1.99 119.26 119.72 1wsv h ALA 118 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1wsv h ALA 118 Cb 1.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1wsv h ALA 118 CO 0.63 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.64 1wsv n GLY 119 N -1.30 -0.57 0.03 0.00 0.00 -1.26 -2.62 105.19 99.47 1wsv n GLY 119 Ca 0.07 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1wsv n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wsv h TRP 121 N 0.00 0.04 0.02 0.00 5.08 -1.41 0.27 115.95 119.96 1wsv h TRP 121 Ca 0.00 -0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1wsv h TRP 121 Cb 0.68 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1wsv h TRP 121 CO 0.00 0.07 -0.01 0.93 -1.28 0.00 0.00 178.44 178.15 1wsv h GLU 122 N 0.04 -0.03 0.66 0.12 3.07 -1.87 -1.89 114.58 114.68 1wsv h GLU 122 Ca 0.01 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1wsv h GLU 122 Cb 0.07 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1wsv h GLU 122 CO 0.00 0.40 -0.41 -0.22 -1.40 0.00 0.00 179.01 177.38 1wsv h LYS 123 N -0.47 -0.97 -0.32 2.33 3.64 -1.76 -2.55 116.57 116.47 1wsv h LYS 123 Ca -0.00 0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1wsv h LYS 123 Cb 0.45 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1wsv h LYS 123 CO 0.01 -0.65 0.09 -0.44 -2.27 0.00 0.00 179.45 176.19 1wsv h ASP 124 N -1.01 0.07 -0.61 4.20 3.32 -1.07 0.01 116.42 121.34 1wsv h ASP 124 Ca -0.09 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.06 1wsv h ASP 124 Cb 0.81 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.35 1wsv h ASP 124 CO 0.08 0.08 0.33 0.25 -1.72 0.00 0.00 179.24 178.26 1wsv h LEU 125 N 0.22 0.48 -0.63 1.55 5.85 -1.39 0.58 115.31 121.98 1wsv h LEU 125 Ca 0.15 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1wsv h LEU 125 Cb 0.14 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1wsv h LEU 125 CO -0.17 0.32 0.24 0.00 -0.34 0.00 0.00 178.44 178.50 1wsv h ALA 126 N 1.32 0.82 -0.17 1.25 0.00 -1.06 0.11 119.26 121.52 1wsv h ALA 126 Ca 0.27 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1wsv h ALA 126 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1wsv h ALA 126 CO -0.17 0.44 -0.02 1.25 0.00 0.00 0.00 179.25 180.75 1wsv h LEU 127 N 0.88 -0.11 -0.15 0.00 5.85 0.46 0.14 115.31 122.38 1wsv h LEU 127 Ca 0.21 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 1wsv h LEU 127 Cb 0.22 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1wsv h LEU 127 CO -0.02 -0.03 -0.67 0.24 -0.34 0.00 0.00 178.44 177.63 1wsv h MET 128 N 0.03 0.72 -0.20 1.25 2.86 -0.81 -2.67 114.93 116.10 1wsv h MET 128 Ca 0.08 -0.57 0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1wsv h MET 128 Cb 0.11 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1wsv h MET 128 CO -0.15 1.18 0.04 0.37 1.06 0.00 0.00 176.91 179.41 1wsv h GLN 129 N 0.42 0.12 -0.66 1.72 5.75 -0.64 -0.28 115.11 121.54 1wsv h GLN 129 Ca -0.04 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1wsv h GLN 129 Cb 1.30 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.78 1wsv h GLN 129 CO 0.14 0.08 0.44 -0.44 -2.65 0.00 0.00 178.83 176.40 1wsv h ASP 130 N 0.12 0.66 -0.27 -0.69 5.19 -0.98 -0.99 116.42 119.46 1wsv h ASP 130 Ca 0.09 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 1wsv h ASP 130 Cb 0.08 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 1wsv h ASP 130 CO -0.12 0.45 -0.23 0.50 -3.12 0.00 0.00 179.24 176.72 1wsv h LYS 131 N 0.76 0.63 -0.73 3.56 1.63 -0.96 -1.49 116.57 119.97 1wsv h LYS 131 Ca 0.27 -0.32 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1wsv h LYS 131 Cb 0.12 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 1wsv h LYS 131 CO -0.08 0.92 0.43 0.28 -3.45 0.00 0.00 179.45 177.55 1wsv h VAL 132 N 0.36 1.01 0.31 2.00 2.07 -0.43 0.16 116.25 121.74 1wsv h VAL 132 Ca 0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1wsv h VAL 132 Cb 0.78 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1wsv h VAL 132 CO 0.06 0.15 -0.18 -0.09 0.02 0.00 0.00 177.57 177.53 1wsv h ARG 133 N 0.80 -0.45 -0.85 1.57 2.43 -1.02 0.14 114.38 117.01 1wsv h ARG 133 Ca 0.32 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 1wsv h ARG 133 Cb 0.16 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1wsv h ARG 133 CO -0.17 -0.30 0.55 1.49 -1.51 0.00 0.00 179.97 180.04 1wsv h GLU 134 N -0.46 0.96 -0.06 0.20 4.81 -0.72 -1.79 114.58 117.52 1wsv h GLU 134 Ca -0.03 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.91 1wsv h GLU 134 Cb 0.38 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.55 1wsv h GLU 134 CO 0.04 0.64 -0.87 -0.07 -0.73 0.00 0.00 179.01 178.02 1wsv h LEU 135 N 0.99 0.74 -1.29 1.64 3.38 -0.43 -3.15 115.31 117.19 1wsv h LEU 135 Ca 0.35 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1wsv h LEU 135 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1wsv h LEU 135 CO -0.12 1.32 -0.20 1.56 0.09 0.00 0.00 178.44 181.09 1wsv h GLN 136 N 0.38 0.23 0.00 1.13 4.20 -0.30 0.02 115.11 120.77 1wsv h GLN 136 Ca -0.07 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1wsv h GLN 136 Cb 1.49 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.25 1wsv h GLN 136 CO 0.16 0.43 0.00 -1.71 -0.67 0.00 0.00 178.83 177.05 1wsv n ASN 137 N -4.21 0.00 -0.58 1.46 2.85 -0.71 -2.05 115.26 112.02 1wsv n ASN 137 Ca -0.01 -1.18 0.06 0.00 -0.11 0.00 0.00 54.58 53.34 1wsv n ASN 137 Cb 0.32 0.00 0.16 0.00 1.24 0.00 0.00 39.78 41.50 1wsv n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1wsv n GLN 138 N -0.70 1.28 -0.83 1.20 6.02 -0.03 -4.97 117.38 119.36 1wsv n GLN 138 Ca 0.07 -2.91 0.00 0.00 -0.01 0.00 0.00 57.00 54.15 1wsv n GLN 138 Cb 0.03 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1wsv n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1wsv n GLY 139 N -0.97 0.16 3.81 1.08 0.00 -0.87 -4.98 105.19 103.43 1wsv n GLY 139 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1wsv n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wsv s ARG 140 N -1.22 4.21 -0.46 1.61 1.81 -1.09 -5.01 118.95 118.80 1wsv s ARG 140 Ca 0.00 1.21 -0.20 0.00 -1.72 0.00 0.00 55.73 55.02 1wsv s ARG 140 Cb 0.00 -2.27 0.03 0.00 -0.45 0.00 0.00 34.95 32.26 1wsv s ARG 140 CO 0.00 -0.05 0.61 0.34 -0.68 0.00 0.00 175.30 175.51 1wsv s ASP 141 N -2.04 6.27 -0.14 0.23 3.68 -1.26 -4.39 116.67 119.02 1wsv s ASP 141 Ca 0.61 -0.56 -0.29 0.00 2.13 0.00 0.00 52.55 54.44 1wsv s ASP 141 Cb -0.12 -2.30 0.07 0.00 -1.45 0.00 0.00 42.92 39.13 1wsv s ASP 141 CO 0.16 -0.78 0.72 0.54 0.13 0.00 0.00 175.17 175.94 1wsv s VAL 142 N 2.66 0.00 0.07 1.11 0.11 -1.26 -1.81 120.40 121.29 1wsv s VAL 142 Ca 0.19 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.07 1wsv s VAL 142 Cb -0.16 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.72 1wsv s VAL 142 CO 0.16 0.00 0.40 -0.83 -3.33 0.00 0.00 175.10 171.50 1wsv s GLY 143 N -0.55 -0.26 0.15 6.54 0.00 -0.40 -4.88 107.32 107.92 1wsv s GLY 143 Ca -0.06 0.15 0.09 0.00 0.00 0.00 0.00 44.72 44.91 1wsv s GLY 143 CO 0.06 -0.10 -0.17 -2.27 0.00 0.00 0.00 173.10 170.61 1wsv s LEU 144 N -2.31 2.71 -0.23 0.66 2.96 -1.26 0.42 118.68 121.63 1wsv s LEU 144 Ca -0.02 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.15 1wsv s LEU 144 Cb 0.00 -1.50 0.08 0.00 0.50 0.00 0.00 46.19 45.28 1wsv s LEU 144 CO -0.06 0.15 0.55 -0.70 -1.32 0.00 0.00 176.35 174.97 1wsv s GLU 145 N -2.41 0.53 -0.09 1.98 2.12 -0.48 -4.95 118.70 115.40 1wsv s GLU 145 Ca 0.20 1.07 -0.19 0.00 0.36 0.00 0.00 54.97 56.41 1wsv s GLU 145 Cb -0.10 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.44 1wsv s GLU 145 CO 0.11 -0.17 0.51 0.08 -0.54 0.00 0.00 175.26 175.25 1wsv s VAL 146 N 1.82 5.13 0.37 3.70 1.01 -1.26 -0.02 120.40 131.15 1wsv s VAL 146 Ca -0.08 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.69 1wsv s VAL 146 Cb -0.08 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1wsv s VAL 146 CO -0.16 0.35 0.93 -0.76 0.00 0.00 0.00 175.10 175.46 1wsv s LEU 147 N 0.43 4.14 0.21 3.92 1.43 -0.05 -4.97 118.68 123.79 1wsv s LEU 147 Ca 0.27 1.73 0.23 0.00 -1.03 0.00 0.00 54.13 55.33 1wsv s LEU 147 Cb -0.16 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 41.82 1wsv s LEU 147 CO 0.12 -0.21 1.07 0.44 0.23 0.00 0.00 176.35 178.00 1wsv h ASP 148 N 2.53 0.00 -2.60 2.29 3.32 -1.97 -3.44 116.42 116.54 1wsv h ASP 148 Ca -0.48 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 55.99 1wsv h ASP 148 Cb 1.19 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.92 1wsv h ASP 148 CO 0.63 0.00 -0.84 0.59 -1.72 0.00 0.00 179.24 177.90 1wsv n ASN 149 N -2.70 -2.62 -4.79 6.45 5.03 -1.26 -4.64 115.26 110.73 1wsv n ASN 149 Ca 0.00 0.59 -0.23 0.00 0.87 0.00 0.00 54.58 55.81 1wsv n ASN 149 Cb 0.55 -1.03 0.08 0.00 -1.02 0.00 0.00 39.78 38.37 1wsv n ASN 149 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1wsv s ALA 150 N -1.92 3.75 -0.08 5.41 0.00 -0.30 -4.91 121.76 123.71 1wsv s ALA 150 Ca 0.60 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 1wsv s ALA 150 Cb -0.39 -2.05 0.05 0.00 0.00 0.00 0.00 23.12 20.72 1wsv s ALA 150 CO 0.63 -1.21 0.13 -1.17 0.00 0.00 0.00 175.76 174.14 1wsv s LEU 151 N -5.02 -0.00 0.05 0.00 2.96 -1.26 -2.34 118.68 113.07 1wsv s LEU 151 Ca 0.63 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.80 1wsv s LEU 151 Cb -0.07 0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.73 1wsv s LEU 151 CO 0.42 -0.26 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.29 1wsv s LEU 152 N 2.25 2.80 -0.12 -0.68 1.43 0.28 -0.64 118.68 124.01 1wsv s LEU 152 Ca 0.04 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1wsv s LEU 152 Cb -0.12 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1wsv s LEU 152 CO -0.05 0.24 -0.11 0.00 0.23 0.00 0.00 176.35 176.65 1wsv s ALA 153 N -1.01 1.53 -0.28 4.21 0.00 0.04 0.95 121.76 127.20 1wsv s ALA 153 Ca 0.17 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1wsv s ALA 153 Cb -0.11 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.14 1wsv s ALA 153 CO 0.08 -0.28 0.02 -1.17 0.00 0.00 0.00 175.76 174.41 1wsv s LEU 154 N 1.39 3.65 -0.03 0.00 2.96 -0.43 -0.39 118.68 125.82 1wsv s LEU 154 Ca 0.00 -0.85 0.05 0.00 -0.22 0.00 0.00 54.13 53.11 1wsv s LEU 154 Cb -0.13 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1wsv s LEU 154 CO -0.06 -0.18 -0.19 -1.10 -1.32 0.00 0.00 176.35 173.49 1wsv s GLN 155 N 1.40 1.73 0.00 1.98 -1.52 -0.51 -1.05 119.66 121.69 1wsv s GLN 155 Ca 0.01 -0.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.74 1wsv s GLN 155 Cb -0.17 -1.58 0.00 0.00 -0.22 0.00 0.00 33.01 31.03 1wsv s GLN 155 CO -0.00 0.35 0.00 0.41 -0.25 0.00 0.00 175.29 175.80 1wsv n GLY 156 N 2.83 3.33 0.29 3.09 0.00 0.63 -0.92 105.19 114.45 1wsv n GLY 156 Ca -0.16 -1.59 0.15 0.00 0.00 0.00 0.00 46.02 44.42 1wsv n GLY 156 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wsv h PRO 157 N 0.00 0.00 -0.34 1.61 0.13 -1.47 -2.56 132.00 129.37 1wsv h PRO 157 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1wsv h PRO 157 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1wsv h PRO 157 CO 0.00 0.02 0.00 0.25 -0.23 0.00 0.00 178.00 178.04 1wsv n THR 158 N -3.82 0.57 -0.04 1.56 -2.24 -0.15 -4.59 114.28 105.58 1wsv n THR 158 Ca -0.03 -0.78 -0.09 0.00 -2.27 0.00 0.00 64.05 60.88 1wsv n THR 158 Cb 0.10 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 1wsv n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wsv h ALA 159 N 3.46 0.20 -0.15 6.98 0.00 -1.60 -1.32 119.26 126.82 1wsv h ALA 159 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1wsv h ALA 159 Cb 0.83 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1wsv h ALA 159 CO 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 179.25 178.65 1wsv h ALA 160 N 1.13 -0.14 0.11 0.00 0.00 -1.81 -0.25 119.26 118.31 1wsv h ALA 160 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1wsv h ALA 160 Cb 0.08 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1wsv h ALA 160 CO -0.11 -0.66 -0.26 0.37 0.00 0.00 0.00 179.25 178.59 1wsv h GLN 161 N -0.25 -0.45 -0.86 0.00 4.15 -1.82 0.82 115.11 116.69 1wsv h GLN 161 Ca 0.11 0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.73 1wsv h GLN 161 Cb 0.41 0.10 -0.10 0.00 0.21 0.00 0.00 27.48 28.10 1wsv h GLN 161 CO -0.30 -0.30 0.43 0.28 -1.93 0.00 0.00 178.83 177.01 1wsv h VAL 162 N -0.47 0.66 0.00 2.39 2.07 -0.72 -1.37 116.25 118.81 1wsv h VAL 162 Ca 0.03 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1wsv h VAL 162 Cb 0.50 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1wsv h VAL 162 CO -0.15 0.10 -0.82 0.25 0.02 0.00 0.00 177.57 176.96 1wsv h LEU 163 N 0.56 0.03 -1.72 2.57 5.85 -0.56 -3.28 115.31 118.77 1wsv h LEU 163 Ca 0.49 -0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.32 1wsv h LEU 163 Cb 0.77 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1wsv h LEU 163 CO -0.41 0.84 0.44 -0.61 -0.34 0.00 0.00 178.44 178.36 1wsv h GLN 164 N 0.01 0.28 0.00 1.25 5.75 0.34 0.19 115.11 122.93 1wsv h GLN 164 Ca -0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1wsv h GLN 164 Cb 1.45 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.94 1wsv h GLN 164 CO 0.11 0.18 0.00 0.00 -2.65 0.00 0.00 178.83 176.47 1wsv h ALA 165 N 1.69 1.00 -0.28 3.38 0.00 -1.61 -2.66 119.26 120.78 1wsv h ALA 165 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1wsv h ALA 165 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1wsv h ALA 165 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1wsv n GLY 166 N -0.34 1.56 2.96 0.00 0.00 0.05 -4.94 105.19 104.48 1wsv n GLY 166 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1wsv n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wsv s VAL 167 N -1.12 0.25 0.10 1.61 -7.23 -1.00 -1.00 120.40 112.00 1wsv s VAL 167 Ca 0.26 -0.50 -0.13 0.00 -1.81 0.00 0.00 61.98 59.79 1wsv s VAL 167 Cb 0.15 -0.28 -0.15 0.00 0.56 0.00 0.00 36.38 36.65 1wsv s VAL 167 CO 0.21 -0.17 1.31 0.00 -0.31 0.00 0.00 175.10 176.13 1wsv h ALA 168 N 5.41 0.31 -3.01 1.32 0.00 -1.83 -3.46 119.26 118.00 1wsv h ALA 168 Ca -0.29 -0.57 -0.55 0.00 0.00 0.00 0.00 54.91 53.49 1wsv h ALA 168 Cb 1.20 -0.02 0.13 0.00 0.00 0.00 0.00 17.79 19.11 1wsv h ALA 168 CO 0.46 0.63 0.59 -0.51 0.00 0.00 0.00 179.25 180.43 1wsv s ASP 169 N -7.02 5.25 -0.35 0.00 1.01 -1.26 -4.95 116.67 109.34 1wsv s ASP 169 Ca -0.11 2.72 -0.27 0.00 0.71 0.00 0.00 52.55 55.60 1wsv s ASP 169 Cb 0.08 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1wsv s ASP 169 CO 0.89 -1.58 1.01 -0.62 0.21 0.00 0.00 175.17 175.08 1wsv s ASP 170 N -1.04 6.80 0.11 0.27 -1.08 -1.26 -4.88 116.67 115.59 1wsv s ASP 170 Ca 0.72 0.80 0.17 0.00 -0.52 0.00 0.00 52.55 53.73 1wsv s ASP 170 Cb -0.39 -2.51 0.73 0.00 -1.46 0.00 0.00 42.92 39.29 1wsv s ASP 170 CO 0.46 -0.89 1.52 0.18 0.52 0.00 0.00 175.17 176.97 1wsv n LEU 171 N 6.87 0.27 0.20 -1.34 4.77 -1.26 -1.48 117.00 125.03 1wsv n LEU 171 Ca 0.10 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.80 1wsv n LEU 171 Cb 0.48 -0.55 0.65 0.00 -2.33 0.00 0.00 43.42 41.67 1wsv n LEU 171 CO 0.59 -0.43 0.93 0.03 -1.33 0.00 0.00 177.39 177.19 1wsv h ARG 172 N 0.00 0.00 -0.15 3.23 3.08 -2.00 -0.01 114.38 118.53 1wsv h ARG 172 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1wsv h ARG 172 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1wsv h ARG 172 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1wsv n LYS 173 N -2.60 1.83 -3.57 0.04 5.02 -0.55 -4.51 118.16 113.82 1wsv n LYS 173 Ca 0.01 -1.24 -0.31 0.00 -2.02 0.00 0.00 58.31 54.74 1wsv n LYS 173 Cb 0.21 -1.43 -0.08 0.00 -0.02 0.00 0.00 35.03 33.71 1wsv n LYS 173 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1wsv n LEU 174 N 0.47 3.97 -4.59 -0.35 7.94 -0.02 -5.07 117.00 119.35 1wsv n LEU 174 Ca 0.17 -5.27 -0.29 0.00 -1.11 0.00 0.00 56.01 49.50 1wsv n LEU 174 Cb 0.38 -0.88 0.20 0.00 0.53 0.00 0.00 43.42 43.65 1wsv n LEU 174 CO 0.14 1.80 0.60 -2.84 -1.11 0.00 0.00 177.39 175.98 1wsv s PRO 175 N -1.94 0.10 0.21 1.96 0.02 -1.26 -4.74 135.00 129.34 1wsv s PRO 175 Ca 0.31 1.06 -0.32 0.00 0.02 0.00 0.00 61.00 62.07 1wsv s PRO 175 Cb 0.03 -1.66 -0.15 0.00 0.02 0.00 0.00 34.50 32.74 1wsv s PRO 175 CO -0.08 -3.10 1.21 0.34 -0.33 0.00 0.00 177.00 175.04 1wsv n PHE 176 N -4.51 1.53 -1.89 6.54 7.35 0.68 -1.97 117.46 125.18 1wsv n PHE 176 Ca 0.07 0.62 -0.14 0.00 -0.76 0.00 0.00 57.45 57.23 1wsv n PHE 176 Cb 0.54 -2.32 -0.03 0.00 0.35 0.00 0.00 39.48 38.01 1wsv n PHE 176 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1wsv n MET 177 N 1.69 -1.08 -4.30 -4.13 2.81 0.26 -4.95 117.12 107.41 1wsv n MET 177 Ca 0.13 0.84 -0.20 0.00 -1.81 0.00 0.00 57.70 56.66 1wsv n MET 177 Cb 0.27 -5.05 -0.11 0.00 -0.71 0.00 0.00 33.22 27.62 1wsv n MET 177 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1wsv s THR 178 N -2.64 1.63 0.20 2.03 -4.23 -0.83 0.74 115.64 112.54 1wsv s THR 178 Ca 0.00 -1.91 -0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1wsv s THR 178 Cb 0.00 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 1wsv s THR 178 CO 0.00 -0.41 0.21 -0.94 -0.54 0.00 0.00 174.62 172.94 1wsv s SER 179 N -2.72 0.11 0.07 3.99 1.04 -0.47 -1.42 113.70 114.30 1wsv s SER 179 Ca 0.15 -1.24 -0.19 0.00 0.48 0.00 0.00 55.95 55.15 1wsv s SER 179 Cb -0.04 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.54 1wsv s SER 179 CO 0.05 -0.90 0.45 0.00 0.98 0.00 0.00 173.24 173.83 1wsv s ALA 180 N -4.10 -1.11 -0.36 5.32 0.00 -0.28 -4.79 121.76 116.43 1wsv s ALA 180 Ca 0.32 0.32 -0.17 0.00 0.00 0.00 0.00 51.96 52.44 1wsv s ALA 180 Cb 0.05 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 1wsv s ALA 180 CO 0.09 -0.53 0.43 0.08 0.00 0.00 0.00 175.76 175.83 1wsv s VAL 181 N -2.83 5.10 0.15 0.00 1.01 -1.26 -0.23 120.40 122.34 1wsv s VAL 181 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1wsv s VAL 181 Cb -0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1wsv s VAL 181 CO -0.05 -0.20 0.16 0.00 0.00 0.00 0.00 175.10 175.00 1wsv s MET 182 N 2.17 1.06 -0.47 2.72 0.23 -0.02 -4.97 119.30 120.02 1wsv s MET 182 Ca 0.14 -1.37 -0.24 0.00 -1.03 0.00 0.00 55.69 53.19 1wsv s MET 182 Cb -0.16 0.30 0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1wsv s MET 182 CO 0.13 -0.35 0.86 -2.00 -2.03 0.00 0.00 175.02 171.63 1wsv s GLU 183 N -4.03 3.43 -0.20 3.16 2.12 -1.26 -2.94 118.70 118.97 1wsv s GLU 183 Ca 0.24 -0.06 -0.14 0.00 0.36 0.00 0.00 54.97 55.37 1wsv s GLU 183 Cb 0.06 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1wsv s GLU 183 CO 0.03 -1.23 0.31 0.08 -0.54 0.00 0.00 175.26 173.91 1wsv s VAL 184 N 3.56 5.27 -0.99 3.70 1.01 0.35 -4.46 120.40 128.84 1wsv s VAL 184 Ca 0.32 0.53 -0.16 0.00 0.00 0.00 0.00 61.98 62.67 1wsv s VAL 184 Cb -0.12 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1wsv s VAL 184 CO 0.23 0.31 0.30 0.49 0.00 0.00 0.00 175.10 176.43 1wsv n PHE 185 N 4.21 -0.97 0.00 5.22 3.01 -0.17 0.07 117.46 128.83 1wsv n PHE 185 Ca -0.11 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1wsv n PHE 185 Cb 0.51 -2.04 0.00 0.00 -0.01 0.00 0.00 39.48 37.95 1wsv n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1wsv n GLY 186 N -1.95 2.76 3.69 1.37 0.00 -1.26 -4.85 105.19 104.94 1wsv n GLY 186 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1wsv n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wsv s VAL 187 N -1.36 4.91 0.37 1.61 1.01 0.11 -5.05 120.40 122.00 1wsv s VAL 187 Ca 0.00 1.69 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1wsv s VAL 187 Cb 0.00 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1wsv s VAL 187 CO 0.00 0.09 0.55 -0.44 0.00 0.00 0.00 175.10 175.31 1wsv s SER 188 N 1.05 6.11 0.00 3.32 0.01 -1.26 -0.49 113.70 122.43 1wsv s SER 188 Ca 0.41 0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.94 1wsv s SER 188 Cb -0.18 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.31 1wsv s SER 188 CO 0.16 -0.42 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1wsv n GLY 189 N -1.82 0.85 3.76 3.44 0.00 -1.26 -4.73 105.19 105.44 1wsv n GLY 189 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1wsv n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wsv s ARG 191 N -1.46 3.66 -0.17 0.00 3.52 -0.72 -0.84 118.95 122.93 1wsv s ARG 191 Ca 0.45 -0.49 -0.07 0.00 -0.13 0.00 0.00 55.73 55.49 1wsv s ARG 191 Cb -0.33 -3.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1wsv s ARG 191 CO 0.42 -0.06 0.06 0.08 -0.81 0.00 0.00 175.30 174.99 1wsv s VAL 192 N 1.24 4.78 -0.04 7.11 1.01 0.68 -1.04 120.40 134.13 1wsv s VAL 192 Ca 0.04 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1wsv s VAL 192 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1wsv s VAL 192 CO 0.02 0.48 -0.14 -0.89 0.00 0.00 0.00 175.10 174.58 1wsv s THR 193 N 0.18 1.18 -1.30 3.92 2.01 -0.16 -1.12 115.64 120.34 1wsv s THR 193 Ca 0.04 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.33 1wsv s THR 193 Cb -0.12 -1.03 0.11 0.00 0.01 0.00 0.00 72.50 71.47 1wsv s THR 193 CO 0.00 0.35 1.77 -1.14 -0.69 0.00 0.00 174.62 174.91 1wsv n ARG 194 N 3.27 3.25 -4.08 4.92 3.00 -0.51 -0.33 116.66 126.19 1wsv n ARG 194 Ca -0.19 -3.36 -0.12 0.00 -0.00 0.00 0.00 57.85 54.18 1wsv n ARG 194 Cb 0.53 -3.23 -0.06 0.00 0.00 0.00 0.00 32.46 29.70 1wsv n ARG 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1wsv n GLY 196 N -0.45 0.55 2.33 0.00 0.00 -1.26 -3.74 105.19 102.61 1wsv n GLY 196 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.13 1wsv n GLY 196 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1wsv n TYR 197 N -0.28 0.74 0.00 1.61 9.36 -1.26 -4.84 117.16 122.49 1wsv n TYR 197 Ca 0.01 -1.52 0.00 0.00 3.32 0.00 0.00 57.90 59.71 1wsv n TYR 197 Cb 0.18 -0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.72 1wsv n TYR 197 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1wsv n THR 198 N -0.20 0.00 -0.02 2.97 -2.24 -1.26 -3.53 114.28 109.99 1wsv n THR 198 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1wsv n THR 198 Cb 0.93 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1wsv n THR 198 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wsv n GLY 199 N 1.10 1.14 4.00 3.38 0.00 -1.26 -4.55 105.19 108.99 1wsv n GLY 199 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1wsv n GLY 199 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wsv s GLU 200 N -0.61 2.55 0.72 1.61 0.41 -1.26 -0.29 118.70 121.83 1wsv s GLU 200 Ca 0.00 -1.12 -0.13 0.00 -0.41 0.00 0.00 54.97 53.31 1wsv s GLU 200 Cb 0.00 -2.61 0.03 0.00 -1.78 0.00 0.00 34.13 29.78 1wsv s GLU 200 CO 0.00 -0.62 1.11 0.34 -0.49 0.00 0.00 175.26 175.60 1wsv s ASP 201 N -4.46 4.68 0.00 -0.19 3.68 -1.22 -4.64 116.67 114.53 1wsv s ASP 201 Ca 0.58 1.96 0.00 0.00 2.13 0.00 0.00 52.55 57.22 1wsv s ASP 201 Cb -0.09 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.84 1wsv s ASP 201 CO 0.37 -1.92 0.00 0.61 0.13 0.00 0.00 175.17 174.36 1wsv n GLY 202 N -0.71 1.06 3.28 2.66 0.00 -1.26 -0.27 105.19 109.95 1wsv n GLY 202 Ca 0.10 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.07 1wsv n GLY 202 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wsv s VAL 203 N -2.00 0.86 -0.06 1.61 -7.23 -0.22 -2.99 120.40 110.37 1wsv s VAL 203 Ca 0.00 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.17 1wsv s VAL 203 Cb 0.00 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.74 1wsv s VAL 203 CO 0.00 -0.41 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.69 1wsv s GLU 204 N -3.89 1.24 -0.16 4.82 2.02 0.55 -1.32 118.70 121.97 1wsv s GLU 204 Ca 0.26 -0.24 -0.02 0.00 0.02 0.00 0.00 54.97 54.98 1wsv s GLU 204 Cb 0.06 -1.14 -0.02 0.00 0.10 0.00 0.00 34.13 33.13 1wsv s GLU 204 CO 0.06 -0.06 -0.07 0.42 0.02 0.00 0.00 175.26 175.63 1wsv s ILE 205 N 0.90 3.47 -0.53 -1.63 1.09 0.27 -0.99 121.20 123.78 1wsv s ILE 205 Ca -0.11 -0.50 -0.16 0.00 -1.10 0.00 0.00 60.65 58.78 1wsv s ILE 205 Cb -0.15 -2.51 0.12 0.00 -1.06 0.00 0.00 42.46 38.85 1wsv s ILE 205 CO 0.01 0.49 0.49 -0.55 -0.10 0.00 0.00 174.94 175.28 1wsv s SER 206 N 0.59 6.18 -0.08 3.58 0.15 -0.21 -0.56 113.70 123.36 1wsv s SER 206 Ca -0.05 -1.66 0.02 0.00 0.70 0.00 0.00 55.95 54.97 1wsv s SER 206 Cb -0.15 -2.21 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 1wsv s SER 206 CO 0.03 -0.83 -0.13 0.54 1.20 0.00 0.00 173.24 174.05 1wsv s VAL 207 N 1.69 3.12 0.24 4.45 0.11 -0.99 -1.76 120.40 127.25 1wsv s VAL 207 Ca 0.04 -0.68 -0.31 0.00 -2.93 0.00 0.00 61.98 58.09 1wsv s VAL 207 Cb -0.28 -2.25 -0.13 0.00 -1.53 0.00 0.00 36.38 32.18 1wsv s VAL 207 CO 0.04 0.57 1.48 -2.65 -3.33 0.00 0.00 175.10 171.21 1wsv n PRO 208 N 2.67 2.19 -0.29 1.54 -0.02 -1.26 -1.15 135.00 138.68 1wsv n PRO 208 Ca -0.17 0.78 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 1wsv n PRO 208 Cb 0.52 -2.49 0.19 0.00 -0.02 0.00 0.00 33.50 31.71 1wsv n PRO 208 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1wsv h VAL 209 N 3.21 0.23 -0.81 -1.45 2.07 -1.91 0.04 116.25 117.63 1wsv h VAL 209 Ca -0.45 -0.02 0.24 0.00 0.82 0.00 0.00 66.70 67.28 1wsv h VAL 209 Cb 1.26 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1wsv h VAL 209 CO 0.79 0.01 0.64 0.00 0.02 0.00 0.00 177.57 179.03 1wsv h ALA 210 N 1.80 2.71 -0.02 1.67 0.00 -1.98 0.15 119.26 123.60 1wsv h ALA 210 Ca 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1wsv h ALA 210 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1wsv h ALA 210 CO -0.76 -1.06 -0.09 0.41 0.00 0.00 0.00 179.25 177.75 1wsv n GLY 211 N -1.67 0.02 0.37 0.00 0.00 -0.06 -4.70 105.19 99.16 1wsv n GLY 211 Ca 0.17 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1wsv n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wsv h ALA 212 N 2.80 -0.82 0.00 4.61 0.00 -0.04 0.16 119.26 125.98 1wsv h ALA 212 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1wsv h ALA 212 Cb 0.58 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1wsv h ALA 212 CO 0.00 -0.97 -0.03 0.28 0.00 0.00 0.00 179.25 178.53 1wsv h VAL 213 N -0.49 1.01 -0.17 0.00 2.07 -1.84 -1.22 116.25 115.62 1wsv h VAL 213 Ca 0.02 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1wsv h VAL 213 Cb 0.55 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1wsv h VAL 213 CO -0.32 0.03 -0.16 -0.74 0.02 0.00 0.00 177.57 176.40 1wsv h HIS 214 N 0.00 0.48 -0.78 1.57 6.17 -1.64 -2.53 115.15 118.42 1wsv h HIS 214 Ca -0.00 -0.14 -0.05 0.00 0.71 0.00 0.00 60.37 60.89 1wsv h HIS 214 Cb 0.06 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 29.86 1wsv h HIS 214 CO 0.00 0.78 0.31 1.25 0.71 0.00 0.00 177.93 180.98 1wsv h LEU 215 N 0.05 1.08 -0.02 0.26 5.85 -0.06 -0.13 115.31 122.34 1wsv h LEU 215 Ca 0.03 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1wsv h LEU 215 Cb 0.69 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1wsv h LEU 215 CO 0.04 0.96 0.01 0.00 -0.34 0.00 0.00 178.44 179.11 1wsv h ALA 216 N 1.19 0.03 -0.24 1.25 0.00 -1.24 -0.81 119.26 119.44 1wsv h ALA 216 Ca 0.26 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1wsv h ALA 216 Cb 0.22 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1wsv h ALA 216 CO -0.02 -0.39 -0.30 1.15 0.00 0.00 0.00 179.25 179.69 1wsv h THR 217 N -0.12 1.28 0.20 0.00 2.02 -1.37 0.14 112.91 115.06 1wsv h THR 217 Ca 0.01 -1.37 0.01 0.00 0.77 0.00 0.00 66.41 65.82 1wsv h THR 217 Cb 0.16 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1wsv h THR 217 CO -0.00 0.43 -0.22 0.00 0.37 0.00 0.00 175.52 176.10 1wsv h ALA 218 N 1.25 -0.44 0.14 6.16 0.00 -0.81 -0.27 119.26 125.31 1wsv h ALA 218 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1wsv h ALA 218 Cb 0.74 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1wsv h ALA 218 CO 0.06 -0.78 -0.07 0.82 0.00 0.00 0.00 179.25 179.28 1wsv h ILE 219 N -0.46 0.93 -0.18 0.00 2.04 -1.00 -2.89 117.51 115.95 1wsv h ILE 219 Ca 0.00 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.61 1wsv h ILE 219 Cb 0.44 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1wsv h ILE 219 CO -0.06 0.07 0.23 0.25 0.00 0.00 0.00 178.15 178.64 1wsv h LEU 220 N -0.33 0.00 -1.77 1.44 5.85 -0.57 -1.87 115.31 118.05 1wsv h LEU 220 Ca -0.02 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1wsv h LEU 220 Cb 0.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1wsv h LEU 220 CO 0.03 0.00 0.28 0.11 -0.34 0.00 0.00 178.44 178.52 1wsv h LYS 221 N 0.00 0.27 -6.77 1.25 1.57 -0.82 -3.42 116.57 108.65 1wsv h LYS 221 Ca 0.09 -0.02 -0.53 0.00 -1.87 0.00 0.00 60.65 58.32 1wsv h LYS 221 Cb 0.54 -0.06 0.06 0.00 0.08 0.00 0.00 32.23 32.85 1wsv h LYS 221 CO -0.00 0.18 0.76 1.21 -0.57 0.00 0.00 179.45 181.03 1wsv s ASN 222 N -6.52 6.63 0.60 0.86 3.84 -0.71 -4.88 114.94 114.75 1wsv s ASN 222 Ca -0.07 2.71 0.39 0.00 0.21 0.00 0.00 52.86 56.10 1wsv s ASN 222 Cb 0.19 -2.63 1.90 0.00 -0.55 0.00 0.00 41.25 40.16 1wsv s ASN 222 CO 0.72 -0.71 2.17 -0.65 -2.79 0.00 0.00 177.10 175.84 1wsv h PRO 223 N 4.80 0.00 -0.22 0.43 0.11 -1.89 -2.45 132.00 132.78 1wsv h PRO 223 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 1wsv h PRO 223 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1wsv h PRO 223 CO 0.76 0.00 -0.45 0.93 -0.21 0.00 0.00 178.00 179.04 1wsv h GLU 224 N 0.00 0.54 -6.90 1.05 4.39 -1.91 -3.45 114.58 108.29 1wsv h GLU 224 Ca 0.00 -0.29 -0.47 0.00 0.34 0.00 0.00 59.36 58.94 1wsv h GLU 224 Cb 0.23 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1wsv h GLU 224 CO 0.00 0.88 0.29 0.08 -1.16 0.00 0.00 179.01 179.10 1wsv s VAL 225 N -4.16 4.37 -0.19 3.13 1.01 -0.92 -3.84 120.40 119.80 1wsv s VAL 225 Ca -0.07 1.53 -0.15 0.00 0.00 0.00 0.00 61.98 63.29 1wsv s VAL 225 Cb 0.12 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.77 1wsv s VAL 225 CO 0.82 -0.07 0.48 -0.75 0.00 0.00 0.00 175.10 175.59 1wsv s LYS 226 N -2.59 0.53 0.51 2.72 2.20 -1.18 -4.90 119.74 117.03 1wsv s LYS 226 Ca 0.54 0.75 -0.22 0.00 -0.36 0.00 0.00 55.97 56.68 1wsv s LYS 226 Cb -0.14 0.19 -0.06 0.00 -1.51 0.00 0.00 37.83 36.31 1wsv s LYS 226 CO 0.18 -0.10 1.27 -0.51 -0.36 0.00 0.00 175.35 175.84 1wsv s LEU 227 N 0.66 3.92 -0.02 5.43 1.43 -1.26 -1.47 118.68 127.37 1wsv s LEU 227 Ca -0.03 2.56 0.03 0.00 -1.03 0.00 0.00 54.13 55.65 1wsv s LEU 227 Cb -0.05 -4.27 -0.00 0.00 0.03 0.00 0.00 46.19 41.91 1wsv s LEU 227 CO -0.04 -1.28 -0.09 0.00 0.23 0.00 0.00 176.35 175.16 1wsv s ALA 228 N -1.42 0.85 0.29 4.21 0.00 0.48 -4.75 121.76 121.43 1wsv s ALA 228 Ca 0.68 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1wsv s ALA 228 Cb -0.35 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.53 1wsv s ALA 228 CO 0.42 0.16 0.37 0.41 0.00 0.00 0.00 175.76 177.12 1wsv n GLY 229 N 3.14 2.07 0.25 0.00 0.00 -1.26 -4.45 105.19 104.93 1wsv n GLY 229 Ca -0.17 -2.19 0.01 0.00 0.00 0.00 0.00 46.02 43.68 1wsv n GLY 229 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wsv h LEU 230 N 0.00 0.24 -1.01 0.99 3.38 -0.88 -1.62 115.31 116.42 1wsv h LEU 230 Ca -0.14 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1wsv h LEU 230 Cb 0.62 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1wsv h LEU 230 CO 0.20 0.13 0.40 0.00 0.09 0.00 0.00 178.44 179.26 1wsv h ALA 231 N 1.45 1.23 -0.12 1.53 0.00 -1.57 -0.57 119.26 121.22 1wsv h ALA 231 Ca 0.33 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1wsv h ALA 231 Cb 0.44 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1wsv h ALA 231 CO -0.33 0.60 -0.60 0.00 0.00 0.00 0.00 179.25 178.92 1wsv h ALA 232 N 1.34 0.75 -0.57 0.00 0.00 -1.64 -2.29 119.26 116.85 1wsv h ALA 232 Ca 0.27 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1wsv h ALA 232 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1wsv h ALA 232 CO -0.04 0.71 -0.01 -0.09 0.00 0.00 0.00 179.25 179.82 1wsv h ARG 233 N 0.29 0.99 -0.29 0.00 2.43 -0.72 0.08 114.38 117.16 1wsv h ARG 233 Ca -0.00 -0.31 -0.06 0.00 -0.81 0.00 0.00 59.98 58.80 1wsv h ARG 233 Cb 1.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1wsv h ARG 233 CO 0.10 0.98 -0.06 0.22 -1.51 0.00 0.00 179.97 179.71 1wsv h ASP 234 N 0.91 0.55 0.80 -3.80 3.58 -0.99 -2.13 116.42 115.35 1wsv h ASP 234 Ca 0.16 -0.35 -0.10 0.00 0.42 0.00 0.00 57.03 57.16 1wsv h ASP 234 Cb 0.55 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1wsv h ASP 234 CO 0.03 0.78 -0.47 0.77 -2.88 0.00 0.00 179.24 177.47 1wsv h SER 235 N 0.32 0.00 -0.23 2.28 4.64 -1.29 -2.29 113.55 116.98 1wsv h SER 235 Ca 0.08 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.23 1wsv h SER 235 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1wsv h SER 235 CO 0.03 0.47 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.89 1wsv h LEU 236 N 0.00 0.83 -0.33 5.97 3.38 -0.85 -2.83 115.31 121.49 1wsv h LEU 236 Ca -0.00 -0.55 -0.19 0.00 0.09 0.00 0.00 57.88 57.22 1wsv h LEU 236 Cb 1.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1wsv h LEU 236 CO 0.06 1.23 -0.71 0.08 0.09 0.00 0.00 178.44 179.19 1wsv h ARG 237 N 0.47 0.59 -0.75 1.13 -0.00 -1.36 -2.85 114.38 111.62 1wsv h ARG 237 Ca 0.00 -0.46 -0.01 0.00 -0.00 0.00 0.00 59.98 59.51 1wsv h ARG 237 Cb 1.10 0.09 -0.04 0.00 -0.00 0.00 0.00 29.97 31.12 1wsv h ARG 237 CO 0.11 1.08 0.43 1.25 -0.00 0.00 0.00 179.97 182.84 1wsv h LEU 238 N 0.41 0.93 -1.13 0.08 5.85 -1.46 -0.41 115.31 119.58 1wsv h LEU 238 Ca -0.03 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 1wsv h LEU 238 Cb 1.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1wsv h LEU 238 CO 0.13 0.74 -0.18 -0.33 -0.34 0.00 0.00 178.44 178.47 1wsv h GLU 239 N 1.03 0.39 0.00 1.25 5.08 -1.48 -1.46 114.58 119.40 1wsv h GLU 239 Ca 0.27 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1wsv h GLU 239 Cb 0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1wsv h GLU 239 CO -0.05 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 178.53 1wsv n ALA 240 N -2.48 2.54 -2.37 3.43 0.00 -0.65 -0.95 120.51 120.02 1wsv n ALA 240 Ca -0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1wsv n ALA 240 Cb 0.34 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 1wsv n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wsv n GLY 241 N 0.70 -0.24 3.88 0.00 0.00 -0.55 -4.43 105.19 104.55 1wsv n GLY 241 Ca 0.15 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1wsv n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wsv s LEU 242 N -4.39 4.40 0.32 0.99 1.43 -0.25 -4.88 118.68 116.30 1wsv s LEU 242 Ca 0.03 0.53 -0.28 0.00 -1.03 0.00 0.00 54.13 53.39 1wsv s LEU 242 Cb -0.02 -2.18 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1wsv s LEU 242 CO 0.04 0.39 1.09 0.00 0.23 0.00 0.00 176.35 178.10 1wsv s LEU 244 N -1.81 5.32 0.26 0.00 2.96 -1.26 -5.01 118.68 119.15 1wsv s LEU 244 Ca 0.49 -1.80 -0.30 0.00 -0.22 0.00 0.00 54.13 52.30 1wsv s LEU 244 Cb -0.29 -1.94 -0.13 0.00 0.50 0.00 0.00 46.19 44.32 1wsv s LEU 244 CO 0.38 -0.58 1.30 0.00 -1.32 0.00 0.00 176.35 176.12 1wsv n TYR 245 N 4.81 1.99 0.00 5.38 9.36 -1.26 -0.99 117.16 136.44 1wsv n TYR 245 Ca -0.07 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.67 1wsv n TYR 245 Cb 0.42 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1wsv n TYR 245 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1wsv n GLY 246 N 1.67 2.40 0.41 2.98 0.00 0.06 -4.82 105.19 107.89 1wsv n GLY 246 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 1wsv n GLY 246 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1wsv n ASN 247 N 0.01 0.85 0.17 1.61 4.13 -0.16 -4.80 115.26 117.07 1wsv n ASN 247 Ca 0.00 0.13 0.08 0.00 1.68 0.00 0.00 54.58 56.48 1wsv n ASN 247 Cb 0.00 -0.46 0.09 0.00 -1.54 0.00 0.00 39.78 37.87 1wsv n ASN 247 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1wsv h ASP 248 N -0.33 0.00 -4.80 6.41 3.32 -1.61 -3.45 116.42 115.96 1wsv h ASP 248 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1wsv h ASP 248 Cb 0.33 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.67 1wsv h ASP 248 CO 0.00 0.18 -0.32 0.27 -1.72 0.00 0.00 179.24 177.65 1wsv s ILE 249 N -3.14 0.05 0.00 0.35 -4.36 -1.26 -4.94 121.20 107.90 1wsv s ILE 249 Ca 0.05 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 1wsv s ILE 249 Cb 0.07 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.21 1wsv s ILE 249 CO 0.71 -0.23 0.00 -0.90 0.24 0.00 0.00 174.94 174.76 1wsv n ASP 250 N 1.56 0.00 0.00 4.36 5.68 -1.26 -0.76 116.55 126.13 1wsv n ASP 250 Ca -0.20 -0.72 0.06 0.00 -0.50 0.00 0.00 54.79 53.42 1wsv n ASP 250 Cb 0.56 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.85 1wsv n ASP 250 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1wsv n GLU 251 N 0.00 0.22 -0.22 0.11 1.02 -0.84 -1.66 120.64 119.26 1wsv n GLU 251 Ca 0.00 0.13 0.07 0.00 -0.02 0.00 0.00 57.16 57.34 1wsv n GLU 251 Cb 0.00 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.11 1wsv n GLU 251 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1wsv n HIS 252 N -1.22 0.57 -4.73 -0.32 8.25 -1.26 -4.40 115.22 112.11 1wsv n HIS 252 Ca 0.06 -0.49 -0.25 0.00 -0.26 0.00 0.00 57.72 56.78 1wsv n HIS 252 Cb 0.08 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 1wsv n HIS 252 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1wsv s THR 253 N -1.00 1.29 0.60 1.59 -4.23 -0.67 -5.03 115.64 108.20 1wsv s THR 253 Ca 0.29 -0.62 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1wsv s THR 253 Cb 0.15 -1.13 0.03 0.00 1.34 0.00 0.00 72.50 72.89 1wsv s THR 253 CO 0.20 0.38 0.88 0.42 -0.54 0.00 0.00 174.62 175.95 1wsv s THR 254 N 0.20 2.88 0.44 3.99 -4.23 -1.26 -2.07 115.64 115.59 1wsv s THR 254 Ca -0.06 -0.37 0.35 0.00 -1.18 0.00 0.00 61.69 60.43 1wsv s THR 254 Cb -0.12 -3.15 0.37 0.00 1.34 0.00 0.00 72.50 70.94 1wsv s THR 254 CO 0.02 -0.13 2.17 -0.65 -0.54 0.00 0.00 174.62 175.49 1wsv h PRO 255 N -0.19 0.00 0.02 3.99 0.11 -1.93 -0.61 132.00 133.39 1wsv h PRO 255 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1wsv h PRO 255 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1wsv h PRO 255 CO 0.57 0.04 -0.01 0.28 -0.21 0.00 0.00 178.00 178.68 1wsv h VAL 256 N 0.00 1.42 -0.26 3.15 2.07 -1.93 0.15 116.25 120.86 1wsv h VAL 256 Ca -0.00 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.68 1wsv h VAL 256 Cb 0.24 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1wsv h VAL 256 CO 0.01 0.44 0.17 -0.33 0.02 0.00 0.00 177.57 177.87 1wsv h GLU 257 N -0.89 0.34 0.00 1.57 5.08 -1.72 -1.41 114.58 117.55 1wsv h GLU 257 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1wsv h GLU 257 Cb 0.75 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1wsv h GLU 257 CO 0.01 0.23 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 1wsv n GLY 258 N -1.49 -0.92 3.47 -3.84 0.00 -0.26 -0.57 105.19 101.59 1wsv n GLY 258 Ca 0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 1wsv n GLY 258 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1wsv n SER 259 N -0.99 -3.03 -0.38 1.61 7.64 -0.53 -4.67 113.62 113.27 1wsv n SER 259 Ca 0.21 -0.60 0.04 0.00 1.01 0.00 0.00 58.87 59.53 1wsv n SER 259 Cb 0.10 -5.10 0.06 0.00 -1.01 0.00 0.00 64.21 58.26 1wsv n SER 259 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1wsv n LEU 260 N -4.34 1.03 -0.31 -3.43 4.77 0.52 -4.86 117.00 110.39 1wsv n LEU 260 Ca -0.22 -1.94 0.28 0.00 -0.03 0.00 0.00 56.01 54.10 1wsv n LEU 260 Cb 0.64 -0.18 0.61 0.00 -2.33 0.00 0.00 43.42 42.16 1wsv n LEU 260 CO 0.62 0.47 1.26 0.28 -1.33 0.00 0.00 177.39 178.69 1wsv h SER 261 N 0.08 0.26 0.26 -1.43 0.02 -1.80 0.11 113.55 111.04 1wsv h SER 261 Ca -0.01 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1wsv h SER 261 Cb 1.26 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 1wsv h SER 261 CO 0.00 0.04 -0.07 4.11 -1.14 0.00 0.00 176.83 179.78 1wsv h TRP 262 N 0.23 0.00 0.00 3.45 5.08 -1.90 -2.03 115.95 120.78 1wsv h TRP 262 Ca 0.57 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.54 1wsv h TRP 262 Cb 1.79 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.95 1wsv h TRP 262 CO -0.00 0.07 0.00 1.79 -1.28 0.00 0.00 178.44 179.01 1wsv h THR 263 N 0.00 0.00 -2.85 0.12 1.35 -1.14 -3.42 112.91 106.97 1wsv h THR 263 Ca -0.00 -0.29 -0.54 0.00 -0.55 0.00 0.00 66.41 65.03 1wsv h THR 263 Cb 0.21 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1wsv h THR 263 CO 0.01 0.00 0.88 -0.76 -0.25 0.00 0.00 175.52 175.40 1wsv s LEU 264 N -4.96 4.33 0.32 3.87 1.43 -0.76 -3.58 118.68 119.32 1wsv s LEU 264 Ca 0.03 2.20 -0.28 0.00 -1.03 0.00 0.00 54.13 55.05 1wsv s LEU 264 Cb 0.09 -3.56 -0.13 0.00 0.03 0.00 0.00 46.19 42.62 1wsv s LEU 264 CO 0.42 -0.76 1.18 0.61 0.23 0.00 0.00 176.35 178.03 1wsv n GLY 265 N 3.74 0.26 0.35 -3.19 0.00 -0.75 -4.75 105.19 100.85 1wsv n GLY 265 Ca 0.14 0.33 -0.12 0.00 0.00 0.00 0.00 46.02 46.37 1wsv n GLY 265 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1wsv h LYS 266 N 2.39 -0.48 0.13 1.61 3.64 -1.91 0.35 116.57 122.30 1wsv h LYS 266 Ca -0.43 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 1wsv h LYS 266 Cb 1.31 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 1wsv h LYS 266 CO 0.62 -0.32 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.33 1wsv h ARG 267 N -0.49 -0.16 -0.86 1.90 2.43 -1.99 -3.01 114.38 112.19 1wsv h ARG 267 Ca 0.06 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1wsv h ARG 267 Cb 0.58 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1wsv h ARG 267 CO -0.29 0.01 0.53 0.00 -1.51 0.00 0.00 179.97 178.71 1wsv h ARG 268 N -0.30 1.16 -0.09 0.20 3.08 -1.82 -1.52 114.38 115.08 1wsv h ARG 268 Ca -0.02 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1wsv h ARG 268 Cb 0.24 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1wsv h ARG 268 CO 0.03 0.80 0.02 -0.09 -1.07 0.00 0.00 179.97 179.66 1wsv h ARG 269 N 1.18 0.06 0.00 0.04 2.43 -0.29 0.40 114.38 118.20 1wsv h ARG 269 Ca 0.31 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1wsv h ARG 269 Cb -0.07 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1wsv h ARG 269 CO -0.06 0.04 -0.24 0.00 -1.51 0.00 0.00 179.97 178.20 1wsv h ALA 270 N 1.07 1.18 0.00 2.80 0.00 -1.37 -2.46 119.26 120.48 1wsv h ALA 270 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1wsv h ALA 270 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1wsv h ALA 270 CO -0.06 0.30 -0.69 0.00 0.00 0.00 0.00 179.25 178.80 1wsv n ALA 271 N -2.30 3.84 -3.65 0.00 0.00 -0.59 -4.94 120.51 112.86 1wsv n ALA 271 Ca -0.01 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.77 1wsv n ALA 271 Cb 0.36 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.87 1wsv n ALA 271 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1wsv n MET 272 N -1.56 -7.15 -3.91 0.00 0.00 0.13 -4.95 117.12 99.68 1wsv n MET 272 Ca 0.05 0.77 -0.29 0.00 0.00 0.00 0.00 57.70 58.23 1wsv n MET 272 Cb 0.35 -5.77 -0.13 0.00 0.00 0.00 0.00 33.22 27.67 1wsv n MET 272 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1wsv s ASP 273 N -3.50 4.70 -0.10 7.83 2.15 -0.65 -4.91 116.67 122.20 1wsv s ASP 273 Ca 0.51 -3.61 -0.30 0.00 0.43 0.00 0.00 52.55 49.58 1wsv s ASP 273 Cb -0.23 -1.65 0.12 0.00 -0.30 0.00 0.00 42.92 40.86 1wsv s ASP 273 CO 0.76 -0.13 0.98 0.72 -0.17 0.00 0.00 175.17 177.33 1wsv s PHE 274 N -1.11 -0.32 0.08 -5.34 -0.12 -1.26 -4.78 117.98 105.12 1wsv s PHE 274 Ca 0.23 0.36 -0.34 0.00 -0.05 0.00 0.00 56.93 57.13 1wsv s PHE 274 Cb -0.11 0.50 -0.13 0.00 -0.63 0.00 0.00 43.02 42.65 1wsv s PHE 274 CO -0.12 -0.41 1.71 -0.35 -0.05 0.00 0.00 175.22 176.00 1wsv n PRO 275 N 0.18 2.25 -0.67 1.99 -0.04 -1.26 -1.82 135.00 135.64 1wsv n PRO 275 Ca -0.08 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1wsv n PRO 275 Cb 0.60 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1wsv n PRO 275 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1wsv n GLY 276 N 3.84 0.73 0.37 0.55 0.00 -1.23 -4.73 105.19 104.72 1wsv n GLY 276 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1wsv n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wsv h ALA 277 N 0.00 1.87 0.00 4.61 0.00 -1.63 0.80 119.26 124.90 1wsv h ALA 277 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1wsv h ALA 277 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1wsv h ALA 277 CO 0.00 -0.14 -0.09 1.57 0.00 0.00 0.00 179.25 180.60 1wsv h LYS 278 N 0.66 0.00 0.04 0.00 2.10 -1.86 -0.38 116.57 117.13 1wsv h LYS 278 Ca 0.47 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.74 1wsv h LYS 278 Cb 0.81 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.09 1wsv h LYS 278 CO -0.22 0.09 -2.32 0.28 -2.00 0.00 0.00 179.45 175.28 1wsv n VAL 279 N -3.67 1.58 -0.00 0.07 0.31 -0.39 -4.56 118.33 111.67 1wsv n VAL 279 Ca -0.02 -0.61 -0.13 0.00 -0.01 0.00 0.00 64.34 63.57 1wsv n VAL 279 Cb 0.20 -1.49 -0.09 0.00 -0.91 0.00 0.00 33.84 31.55 1wsv n VAL 279 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1wsv h ILE 280 N 0.02 1.31 -0.33 2.52 2.04 -0.67 -3.28 117.51 119.12 1wsv h ILE 280 Ca -0.53 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 64.50 1wsv h ILE 280 Cb 1.95 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 39.87 1wsv h ILE 280 CO -0.03 0.24 -0.25 0.58 0.00 0.00 0.00 178.15 178.69 1wsv h VAL 281 N -0.37 0.36 -0.71 1.67 2.07 -1.31 0.12 116.25 118.08 1wsv h VAL 281 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.66 1wsv h VAL 281 Cb 0.39 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 1wsv h VAL 281 CO 0.00 0.00 0.48 -0.65 0.02 0.00 0.00 177.57 177.42 1wsv h PRO 282 N -0.21 0.40 -0.25 1.57 0.11 -1.79 -0.69 132.00 131.14 1wsv h PRO 282 Ca 0.16 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.11 1wsv h PRO 282 Cb 0.47 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1wsv h PRO 282 CO -0.45 0.26 -0.41 1.96 -0.21 0.00 0.00 178.00 179.15 1wsv h GLN 283 N 0.41 0.71 -0.66 1.05 4.20 -1.01 -2.13 115.11 117.67 1wsv h GLN 283 Ca 0.34 -0.44 0.07 0.00 0.06 0.00 0.00 58.65 58.69 1wsv h GLN 283 Cb 0.77 0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 1wsv h GLN 283 CO -0.10 1.06 0.43 -0.07 -0.67 0.00 0.00 178.83 179.48 1wsv h LEU 284 N 0.43 0.56 -0.24 1.46 3.38 0.56 -0.14 115.31 121.32 1wsv h LEU 284 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1wsv h LEU 284 Cb 1.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1wsv h LEU 284 CO 0.09 0.36 0.00 0.29 0.09 0.00 0.00 178.44 179.27 1wsv n LYS 285 N -4.48 0.12 0.00 1.13 4.76 -0.53 -4.89 118.16 114.27 1wsv n LYS 285 Ca 0.10 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 1wsv n LYS 285 Cb 0.25 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1wsv n LYS 285 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1wsv n GLY 286 N 0.53 1.24 3.16 0.72 0.00 -0.06 -5.03 105.19 105.74 1wsv n GLY 286 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1wsv n GLY 286 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1wsv n ARG 287 N 0.00 2.31 -4.14 1.61 0.63 -0.83 -4.84 116.66 111.40 1wsv n ARG 287 Ca 0.00 -2.49 -0.15 0.00 -0.92 0.00 0.00 57.85 54.28 1wsv n ARG 287 Cb 0.00 -3.30 -0.14 0.00 0.45 0.00 0.00 32.46 29.48 1wsv n ARG 287 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1wsv s VAL 288 N 5.29 0.44 -0.05 5.15 0.11 -1.26 -3.97 120.40 126.09 1wsv s VAL 288 Ca 0.55 -0.42 -0.08 0.00 -2.93 0.00 0.00 61.98 59.10 1wsv s VAL 288 Cb 0.10 -0.41 -0.29 0.00 -1.53 0.00 0.00 36.38 34.25 1wsv s VAL 288 CO 0.05 0.00 0.64 1.56 -3.33 0.00 0.00 175.10 174.01 1wsv h GLN 289 N 5.67 0.34 -3.95 1.54 1.08 -1.98 -3.45 115.11 114.36 1wsv h GLN 289 Ca -0.30 -0.59 -0.16 0.00 -1.45 0.00 0.00 58.65 56.15 1wsv h GLN 289 Cb 1.19 0.22 -0.20 0.00 -0.05 0.00 0.00 27.48 28.64 1wsv h GLN 289 CO 0.48 1.25 -0.68 -0.98 -0.95 0.00 0.00 178.83 177.96 1wsv s ARG 290 N -2.58 0.35 0.04 1.46 1.70 -1.26 -3.65 118.95 115.01 1wsv s ARG 290 Ca -0.16 -0.64 0.06 0.00 -0.47 0.00 0.00 55.73 54.52 1wsv s ARG 290 Cb 0.06 0.13 -0.02 0.00 -0.57 0.00 0.00 34.95 34.54 1wsv s ARG 290 CO 0.84 -0.06 -0.17 0.50 -1.08 0.00 0.00 175.30 175.32 1wsv s ARG 291 N -1.66 1.15 0.11 3.89 3.52 -0.25 -4.42 118.95 121.28 1wsv s ARG 291 Ca -0.14 -0.84 -0.30 0.00 -0.13 0.00 0.00 55.73 54.32 1wsv s ARG 291 Cb -0.08 -1.21 -0.06 0.00 -1.56 0.00 0.00 34.95 32.04 1wsv s ARG 291 CO -0.02 0.30 1.09 0.50 -0.81 0.00 0.00 175.30 176.37 1wsv s ARG 292 N -1.14 4.56 0.26 5.12 3.52 0.27 -2.38 118.95 129.16 1wsv s ARG 292 Ca 0.04 1.65 0.02 0.00 -0.13 0.00 0.00 55.73 57.32 1wsv s ARG 292 Cb -0.08 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.93 1wsv s ARG 292 CO 0.01 -0.01 0.16 0.14 -0.81 0.00 0.00 175.30 174.80 1wsv s VAL 293 N 0.32 0.17 0.02 7.11 -7.23 0.08 -4.73 120.40 116.14 1wsv s VAL 293 Ca 0.52 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1wsv s VAL 293 Cb -0.27 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1wsv s VAL 293 CO 0.32 0.00 0.04 -0.83 -0.31 0.00 0.00 175.10 174.32 1wsv s GLY 294 N -3.29 1.95 0.01 2.32 0.00 -1.22 -2.17 107.32 104.93 1wsv s GLY 294 Ca 0.38 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1wsv s GLY 294 CO 0.17 -0.85 -0.06 1.08 0.00 0.00 0.00 173.10 173.44 1wsv s LEU 295 N -1.82 2.07 0.06 0.66 1.43 -0.00 -0.33 118.68 120.76 1wsv s LEU 295 Ca 0.23 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 1wsv s LEU 295 Cb -0.12 -0.24 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 1wsv s LEU 295 CO 0.14 -0.01 -0.14 -0.04 0.23 0.00 0.00 176.35 176.53 1wsv s MET 296 N -0.50 0.84 0.36 1.70 -1.94 -0.57 -1.33 119.30 117.86 1wsv s MET 296 Ca -0.01 -0.90 -0.14 0.00 -1.71 0.00 0.00 55.69 52.93 1wsv s MET 296 Cb -0.04 -0.85 0.05 0.00 2.01 0.00 0.00 34.83 36.01 1wsv s MET 296 CO -0.00 0.19 0.73 0.00 -0.01 0.00 0.00 175.02 175.93 1wsv n GLU 298 N -0.49 1.04 0.00 0.00 1.02 -1.26 -1.71 120.64 119.24 1wsv n GLU 298 Ca -0.08 -1.62 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 1wsv n GLU 298 Cb 0.54 0.12 0.00 0.00 -0.02 0.00 0.00 31.44 32.08 1wsv n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1wsv n GLY 299 N 1.77 1.84 3.77 0.62 0.00 -1.26 -4.70 105.19 107.23 1wsv n GLY 299 Ca 0.01 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1wsv n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wsv s ALA 300 N -1.99 3.55 0.45 4.61 0.00 -1.26 -4.90 121.76 122.22 1wsv s ALA 300 Ca 0.00 1.40 -0.25 0.00 0.00 0.00 0.00 51.96 53.11 1wsv s ALA 300 Cb 0.00 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1wsv s ALA 300 CO 0.00 -0.82 1.35 -1.25 0.00 0.00 0.00 175.76 175.04 1wsv s PRO 301 N -1.71 3.72 0.17 0.00 0.04 -1.26 -5.00 135.00 130.96 1wsv s PRO 301 Ca 0.52 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.50 1wsv s PRO 301 Cb -0.43 -2.62 -0.07 0.00 0.04 0.00 0.00 34.50 31.42 1wsv s PRO 301 CO 0.56 -0.73 0.98 -1.64 0.04 0.00 0.00 177.00 176.20 1wsv s MET 302 N -2.45 4.74 0.32 4.56 -1.94 -1.26 -4.89 119.30 118.38 1wsv s MET 302 Ca 0.61 1.51 0.10 0.00 -1.71 0.00 0.00 55.69 56.20 1wsv s MET 302 Cb -0.40 -3.32 -0.06 0.00 2.01 0.00 0.00 34.83 33.06 1wsv s MET 302 CO 0.51 0.31 -0.08 1.03 -0.01 0.00 0.00 175.02 176.77 1wsv s ARG 303 N -0.51 1.89 0.53 2.03 1.81 -1.26 -3.56 118.95 119.87 1wsv s ARG 303 Ca 0.45 -1.82 -0.21 0.00 -1.72 0.00 0.00 55.73 52.43 1wsv s ARG 303 Cb -0.25 -1.81 -0.07 0.00 -0.45 0.00 0.00 34.95 32.37 1wsv s ARG 303 CO 0.32 0.19 1.06 0.00 -0.68 0.00 0.00 175.30 176.19 1wsv n ALA 304 N -0.81 0.49 -0.91 2.13 0.00 -1.26 -2.46 120.51 117.69 1wsv n ALA 304 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1wsv n ALA 304 Cb 0.62 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1wsv n ALA 304 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1wsv n HIS 305 N -1.14 0.00 -2.81 0.00 8.25 0.33 -4.96 115.22 114.88 1wsv n HIS 305 Ca 0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.16 1wsv n HIS 305 Cb 0.44 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 1wsv n HIS 305 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1wsv s SER 306 N -2.74 7.27 0.42 0.41 0.01 -1.03 -4.78 113.70 113.26 1wsv s SER 306 Ca 0.00 1.54 -0.27 0.00 1.31 0.00 0.00 55.95 58.53 1wsv s SER 306 Cb 0.00 -2.52 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 1wsv s SER 306 CO 0.00 -0.19 1.45 -2.84 0.41 0.00 0.00 173.24 172.07 1wsv s PRO 307 N 0.81 3.89 -0.15 12.44 0.02 -1.26 -1.02 135.00 149.73 1wsv s PRO 307 Ca 0.47 2.48 -0.01 0.00 0.02 0.00 0.00 61.00 63.96 1wsv s PRO 307 Cb -0.20 -2.80 -0.02 0.00 0.02 0.00 0.00 34.50 31.50 1wsv s PRO 307 CO 0.25 -0.68 -0.10 0.42 -0.33 0.00 0.00 177.00 176.56 1wsv s ILE 308 N -1.17 3.25 0.13 2.83 1.01 0.05 -1.94 121.20 125.36 1wsv s ILE 308 Ca 0.57 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.68 1wsv s ILE 308 Cb -0.45 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 1wsv s ILE 308 CO 0.59 0.51 -0.11 -0.76 0.00 0.00 0.00 174.94 175.17 1wsv s LEU 309 N 0.49 2.46 0.00 2.97 1.02 0.13 -0.05 118.68 125.70 1wsv s LEU 309 Ca -0.07 -0.90 -0.05 0.00 0.02 0.00 0.00 54.13 53.12 1wsv s LEU 309 Cb -0.15 -0.38 0.09 0.00 0.02 0.00 0.00 46.19 45.76 1wsv s LEU 309 CO 0.04 -0.26 0.56 -0.46 0.02 0.00 0.00 176.35 176.25 1wsv n ASN 310 N 0.20 0.22 0.00 2.29 0.23 -0.65 -0.22 115.26 117.33 1wsv n ASN 310 Ca -0.13 -1.31 0.11 0.00 -0.53 0.00 0.00 54.58 52.71 1wsv n ASN 310 Cb 0.59 -0.41 0.51 0.00 -2.08 0.00 0.00 39.78 38.39 1wsv n ASN 310 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1wsv n MET 311 N -2.15 0.18 -0.52 -3.83 2.81 -1.26 -3.00 117.12 109.35 1wsv n MET 311 Ca 0.08 0.10 0.06 0.00 -1.81 0.00 0.00 57.70 56.13 1wsv n MET 311 Cb 0.27 -1.50 0.27 0.00 -0.71 0.00 0.00 33.22 31.55 1wsv n MET 311 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1wsv n GLU 312 N -1.37 3.29 -1.16 0.03 -0.58 -1.26 -4.89 120.64 114.70 1wsv n GLU 312 Ca 0.08 -2.15 -0.05 0.00 -0.42 0.00 0.00 57.16 54.61 1wsv n GLU 312 Cb 0.20 -1.84 -0.02 0.00 -0.57 0.00 0.00 31.44 29.21 1wsv n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1wsv n GLY 313 N 0.75 0.68 3.66 0.62 0.00 -1.16 -4.97 105.19 104.77 1wsv n GLY 313 Ca 0.19 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1wsv n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wsv s THR 314 N -1.82 5.29 -0.03 2.61 2.01 -1.26 -4.92 115.64 117.51 1wsv s THR 314 Ca 0.00 0.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 1wsv s THR 314 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1wsv s THR 314 CO 0.00 0.30 1.48 -0.75 -0.69 0.00 0.00 174.62 174.96 1wsv s LYS 315 N 1.19 4.24 0.00 4.92 2.20 -1.26 -1.63 119.74 129.40 1wsv s LYS 315 Ca 0.13 2.02 0.01 0.00 -0.36 0.00 0.00 55.97 57.77 1wsv s LYS 315 Cb -0.14 -3.72 0.01 0.00 -1.51 0.00 0.00 37.83 32.47 1wsv s LYS 315 CO 0.06 -0.68 0.55 0.44 -0.36 0.00 0.00 175.35 175.36 1wsv n ILE 316 N 4.99 0.05 -3.17 5.43 -5.35 0.93 -4.95 119.36 117.28 1wsv n ILE 316 Ca 0.15 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1wsv n ILE 316 Cb 0.43 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 1wsv n ILE 316 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wsv n GLY 317 N 0.03 -0.98 3.21 3.28 0.00 -0.91 -3.92 105.19 105.90 1wsv n GLY 317 Ca 0.01 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1wsv n GLY 317 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wsv s THR 318 N -3.00 0.07 -0.09 2.61 2.01 -1.09 -0.77 115.64 115.38 1wsv s THR 318 Ca 0.00 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.14 1wsv s THR 318 Cb 0.00 -0.68 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 1wsv s THR 318 CO 0.00 -0.34 0.78 -0.69 -0.69 0.00 0.00 174.62 173.69 1wsv s VAL 319 N -1.74 4.97 -0.17 3.82 1.01 -0.19 -1.20 120.40 126.89 1wsv s VAL 319 Ca -0.11 1.59 0.14 0.00 0.00 0.00 0.00 61.98 63.60 1wsv s VAL 319 Cb -0.04 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 31.99 1wsv s VAL 319 CO 0.01 0.16 0.17 0.35 0.00 0.00 0.00 175.10 175.79 1wsv n THR 320 N 4.13 1.47 -3.99 3.92 -2.24 0.11 0.12 114.28 117.80 1wsv n THR 320 Ca 0.02 -0.80 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 1wsv n THR 320 Cb 0.50 -0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 67.89 1wsv n THR 320 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1wsv s SER 321 N -5.81 0.33 0.00 3.42 0.01 -1.08 -4.50 113.70 106.06 1wsv s SER 321 Ca -0.13 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1wsv s SER 321 Cb 0.07 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1wsv s SER 321 CO 0.80 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 174.42 1wsv n GLY 322 N 0.13 1.64 3.61 3.44 0.00 -1.26 -1.56 105.19 111.19 1wsv n GLY 322 Ca -0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 1wsv n GLY 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wsv s PRO 324 N -2.25 2.72 -0.33 0.00 0.02 -1.26 -1.83 135.00 132.07 1wsv s PRO 324 Ca 0.11 1.76 -0.10 0.00 0.02 0.00 0.00 61.00 62.80 1wsv s PRO 324 Cb 0.01 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1wsv s PRO 324 CO -0.04 -1.39 0.17 0.45 -0.33 0.00 0.00 177.00 175.86 1wsv s SER 325 N -1.82 5.61 0.19 2.53 0.15 0.27 -4.79 113.70 115.84 1wsv s SER 325 Ca 0.75 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 56.68 1wsv s SER 325 Cb -0.29 -2.01 0.12 0.00 -1.71 0.00 0.00 66.02 62.13 1wsv s SER 325 CO 0.37 -0.25 1.63 -0.65 1.20 0.00 0.00 173.24 175.55 1wsv h PRO 326 N 8.38 0.96 -0.10 5.44 0.11 -1.93 0.18 132.00 145.04 1wsv h PRO 326 Ca -0.30 -0.34 -0.11 0.00 0.11 0.00 0.00 66.00 65.36 1wsv h PRO 326 Cb 1.13 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1wsv h PRO 326 CO 0.63 1.00 -0.44 0.77 -0.21 0.00 0.00 178.00 179.75 1wsv h SER 327 N 0.86 0.24 -0.01 -2.05 0.02 -1.95 -3.26 113.55 107.40 1wsv h SER 327 Ca 0.14 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1wsv h SER 327 Cb 0.64 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1wsv h SER 327 CO 0.04 0.65 -0.46 0.18 -1.14 0.00 0.00 176.83 176.11 1wsv n LEU 328 N -4.00 1.09 -3.82 5.07 4.77 -1.19 -4.99 117.00 113.93 1wsv n LEU 328 Ca -0.02 -0.64 -0.26 0.00 -0.03 0.00 0.00 56.01 55.07 1wsv n LEU 328 Cb 0.50 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1wsv n LEU 328 CO 0.42 0.23 -0.00 0.29 -1.33 0.00 0.00 177.39 177.00 1wsv n LYS 329 N -0.71 -5.06 -4.12 3.23 5.02 0.64 -4.97 118.16 112.19 1wsv n LYS 329 Ca 0.04 0.59 -0.16 0.00 -2.02 0.00 0.00 58.31 56.77 1wsv n LYS 329 Cb 0.26 -5.27 -0.05 0.00 -0.02 0.00 0.00 35.03 29.95 1wsv n LYS 329 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1wsv s LYS 330 N -6.32 1.89 -0.16 1.97 -0.14 -1.20 -4.97 119.74 110.81 1wsv s LYS 330 Ca 0.31 -1.81 -0.07 0.00 -1.36 0.00 0.00 55.97 53.04 1wsv s LYS 330 Cb -0.15 0.42 -0.04 0.00 -1.68 0.00 0.00 37.83 36.38 1wsv s LYS 330 CO 0.83 -0.77 0.06 -0.80 -0.76 0.00 0.00 175.35 173.91 1wsv s ASN 331 N -3.26 5.66 0.18 2.83 0.01 -0.69 0.95 114.94 120.62 1wsv s ASN 331 Ca 0.32 0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.71 1wsv s ASN 331 Cb 0.00 -1.92 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 1wsv s ASN 331 CO 0.22 0.22 -0.19 0.68 -1.51 0.00 0.00 177.10 176.52 1wsv s VAL 332 N 0.08 2.67 0.15 1.60 -7.23 -0.76 -2.01 120.40 114.90 1wsv s VAL 332 Ca 0.05 -1.86 -0.24 0.00 -1.81 0.00 0.00 61.98 58.12 1wsv s VAL 332 Cb -0.12 -2.29 0.06 0.00 0.56 0.00 0.00 36.38 34.59 1wsv s VAL 332 CO 0.01 -0.09 0.81 0.00 -0.31 0.00 0.00 175.10 175.52 1wsv s ALA 333 N -1.63 -1.57 0.06 1.32 0.00 -0.45 -1.52 121.76 117.97 1wsv s ALA 333 Ca 0.22 0.26 0.07 0.00 0.00 0.00 0.00 51.96 52.51 1wsv s ALA 333 Cb -0.08 0.70 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 1wsv s ALA 333 CO 0.12 -0.92 -0.20 -1.64 0.00 0.00 0.00 175.76 173.12 1wsv s MET 334 N -3.51 1.25 0.19 0.00 -1.94 -0.60 -0.82 119.30 113.87 1wsv s MET 334 Ca 0.08 -0.98 -0.23 0.00 -1.71 0.00 0.00 55.69 52.86 1wsv s MET 334 Cb -0.02 -1.38 0.06 0.00 2.01 0.00 0.00 34.83 35.50 1wsv s MET 334 CO -0.02 0.34 0.95 0.20 -0.01 0.00 0.00 175.02 176.49 1wsv s GLY 335 N -1.38 -0.06 -0.13 -0.03 0.00 -0.92 0.09 107.32 104.89 1wsv s GLY 335 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1wsv s GLY 335 CO 0.02 0.67 -0.05 -0.19 0.00 0.00 0.00 173.10 173.55 1wsv s TYR 336 N -2.90 2.99 0.04 1.90 1.51 -0.34 -0.74 117.35 119.81 1wsv s TYR 336 Ca 0.15 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1wsv s TYR 336 Cb -0.02 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1wsv s TYR 336 CO 0.04 0.06 -0.01 0.14 -1.11 0.00 0.00 175.55 174.67 1wsv s VAL 337 N 0.02 0.18 0.66 0.71 -7.23 -1.00 -2.67 120.40 111.07 1wsv s VAL 337 Ca -0.00 -1.50 -0.18 0.00 -1.81 0.00 0.00 61.98 58.49 1wsv s VAL 337 Cb -0.13 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.67 1wsv s VAL 337 CO 0.03 -0.83 1.29 -2.84 -0.31 0.00 0.00 175.10 172.44 1wsv s PRO 338 N -3.16 2.48 0.36 4.82 0.02 -1.25 -1.10 135.00 137.17 1wsv s PRO 338 Ca -0.00 2.05 0.13 0.00 0.02 0.00 0.00 61.00 63.20 1wsv s PRO 338 Cb 0.02 -1.84 0.93 0.00 0.02 0.00 0.00 34.50 33.64 1wsv s PRO 338 CO -0.07 -1.65 1.80 0.00 -0.33 0.00 0.00 177.00 176.75 1wsv n GLU 340 N -4.66 0.62 -0.03 0.00 0.00 -1.26 -2.21 120.64 113.11 1wsv n GLU 340 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.41 1wsv n GLU 340 Cb 0.69 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.66 1wsv n GLU 340 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1wsv n TYR 341 N -1.01 0.07 1.54 -1.84 4.02 -0.14 -4.68 117.16 115.13 1wsv n TYR 341 Ca 0.15 -0.17 0.14 0.00 -0.01 0.00 0.00 57.90 58.01 1wsv n TYR 341 Cb 0.07 -0.01 0.59 0.00 -0.02 0.00 0.00 39.34 39.97 1wsv n TYR 341 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1wsv n SER 342 N 0.15 1.09 -4.71 7.72 3.41 -0.94 -4.84 113.62 115.49 1wsv n SER 342 Ca 0.04 -1.25 -0.42 0.00 -0.26 0.00 0.00 58.87 56.97 1wsv n SER 342 Cb 0.19 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1wsv n SER 342 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1wsv s ARG 343 N -2.11 4.35 0.26 4.33 3.52 -1.26 -4.95 118.95 123.09 1wsv s ARG 343 Ca 0.37 1.96 -0.31 0.00 -0.13 0.00 0.00 55.73 57.62 1wsv s ARG 343 Cb 0.21 -3.33 -0.13 0.00 -1.56 0.00 0.00 34.95 30.14 1wsv s ARG 343 CO 0.38 -0.40 1.34 -2.30 -0.81 0.00 0.00 175.30 173.51 1wsv n PRO 344 N 4.14 1.93 0.00 5.12 -0.02 -1.26 -1.81 135.00 143.11 1wsv n PRO 344 Ca 0.11 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1wsv n PRO 344 Cb 0.44 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1wsv n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1wsv n GLY 345 N 1.84 2.49 3.73 -1.23 0.00 -0.16 -4.98 105.19 106.87 1wsv n GLY 345 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1wsv n GLY 345 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wsv s THR 346 N -2.48 2.47 -0.06 2.61 2.01 -0.75 -4.71 115.64 114.74 1wsv s THR 346 Ca 0.00 0.36 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 1wsv s THR 346 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 1wsv s THR 346 CO 0.00 0.04 0.44 -0.04 -0.69 0.00 0.00 174.62 174.37 1wsv s MET 347 N 0.53 4.14 0.19 4.92 -1.94 -1.26 -0.87 119.30 125.01 1wsv s MET 347 Ca 0.67 0.43 -0.01 0.00 -1.71 0.00 0.00 55.69 55.06 1wsv s MET 347 Cb -0.45 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.03 1wsv s MET 347 CO 0.37 0.43 0.13 -0.51 -0.01 0.00 0.00 175.02 175.43 1wsv s LEU 348 N -0.26 1.23 -0.11 -0.03 1.43 0.02 -4.72 118.68 116.23 1wsv s LEU 348 Ca 0.24 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 1wsv s LEU 348 Cb -0.16 0.42 -0.02 0.00 0.03 0.00 0.00 46.19 46.46 1wsv s LEU 348 CO 0.12 -0.83 -0.14 -0.76 0.23 0.00 0.00 176.35 174.97 1wsv s LEU 349 N -3.13 2.70 -0.09 1.79 1.43 0.69 -0.36 118.68 121.71 1wsv s LEU 349 Ca 0.36 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1wsv s LEU 349 Cb 0.07 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1wsv s LEU 349 CO 0.10 0.21 -0.18 -0.69 0.23 0.00 0.00 176.35 176.02 1wsv s VAL 350 N 0.06 1.63 -0.13 -1.59 1.01 -0.20 0.21 120.40 121.39 1wsv s VAL 350 Ca -0.05 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 1wsv s VAL 350 Cb -0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1wsv s VAL 350 CO 0.04 0.47 1.38 -1.61 0.00 0.00 0.00 175.10 175.38 1wsv s GLU 351 N 0.54 4.22 -0.13 2.72 2.02 -0.82 -0.94 118.70 126.31 1wsv s GLU 351 Ca -0.16 1.82 -0.01 0.00 0.02 0.00 0.00 54.97 56.65 1wsv s GLU 351 Cb -0.17 -3.83 0.03 0.00 0.10 0.00 0.00 34.13 30.26 1wsv s GLU 351 CO 0.06 -0.75 -0.06 0.08 0.02 0.00 0.00 175.26 174.61 1wsv s VAL 352 N 3.67 0.97 -1.37 2.63 1.01 0.17 -4.59 120.40 122.89 1wsv s VAL 352 Ca 0.60 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1wsv s VAL 352 Cb -0.25 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1wsv s VAL 352 CO 0.19 0.27 0.79 0.54 0.00 0.00 0.00 175.10 176.89 1wsv n ARG 353 N 4.95 -5.16 -2.21 2.72 1.74 -1.26 -1.75 116.66 115.69 1wsv n ARG 353 Ca -0.12 0.62 -0.16 0.00 -0.77 0.00 0.00 57.85 57.42 1wsv n ARG 353 Cb 0.49 -5.28 -0.02 0.00 -1.02 0.00 0.00 32.46 26.64 1wsv n ARG 353 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1wsv n ARG 354 N -4.40 -1.29 -3.73 5.56 5.12 -1.26 -5.00 116.66 111.66 1wsv n ARG 354 Ca -0.20 0.83 -0.12 0.00 -1.93 0.00 0.00 57.85 56.43 1wsv n ARG 354 Cb 0.64 -5.22 -0.11 0.00 -1.16 0.00 0.00 32.46 26.61 1wsv n ARG 354 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1wsv s LYS 355 N -4.64 0.40 0.56 5.56 1.02 -0.72 -5.13 119.74 116.78 1wsv s LYS 355 Ca 0.00 0.60 -0.19 0.00 0.02 0.00 0.00 55.97 56.40 1wsv s LYS 355 Cb 0.00 0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.37 1wsv s LYS 355 CO 0.00 -0.09 1.13 -0.65 -0.92 0.00 0.00 175.35 174.81 1wsv s GLN 356 N 0.66 3.29 0.01 1.68 -0.21 -1.26 0.42 119.66 124.25 1wsv s GLN 356 Ca -0.04 1.58 -0.00 0.00 0.02 0.00 0.00 55.36 56.92 1wsv s GLN 356 Cb -0.05 -2.00 -0.01 0.00 1.00 0.00 0.00 33.01 31.95 1wsv s GLN 356 CO -0.04 -0.89 -0.01 -0.65 -2.12 0.00 0.00 175.29 171.58 1wsv s GLN 357 N -3.39 0.17 0.25 2.91 -0.21 -0.12 -4.83 119.66 114.43 1wsv s GLN 357 Ca 0.72 -0.30 -0.30 0.00 0.02 0.00 0.00 55.36 55.51 1wsv s GLN 357 Cb -0.23 0.06 -0.09 0.00 1.00 0.00 0.00 33.01 33.75 1wsv s GLN 357 CO 0.29 -0.03 1.11 1.41 -2.12 0.00 0.00 175.29 175.95 1wsv s MET 358 N -0.73 4.62 0.05 2.91 -2.45 -1.26 -1.03 119.30 121.40 1wsv s MET 358 Ca -0.08 1.79 -0.02 0.00 -1.25 0.00 0.00 55.69 56.13 1wsv s MET 358 Cb -0.05 -3.21 -0.03 0.00 1.25 0.00 0.00 34.83 32.78 1wsv s MET 358 CO -0.00 0.16 0.00 0.00 1.05 0.00 0.00 175.02 176.22 1wsv s ALA 359 N -0.86 0.39 -0.02 4.11 0.00 0.51 -4.58 121.76 121.30 1wsv s ALA 359 Ca 0.46 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.38 1wsv s ALA 359 Cb -0.31 0.30 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1wsv s ALA 359 CO 0.39 -0.38 -0.19 0.54 0.00 0.00 0.00 175.76 176.12 1wsv s VAL 360 N -3.82 1.52 0.05 0.00 0.11 -0.71 -0.80 120.40 116.76 1wsv s VAL 360 Ca 0.06 -0.82 -0.31 0.00 -2.93 0.00 0.00 61.98 57.99 1wsv s VAL 360 Cb 0.07 -1.27 -0.06 0.00 -1.53 0.00 0.00 36.38 33.59 1wsv s VAL 360 CO -0.10 0.43 1.26 -0.69 -3.33 0.00 0.00 175.10 172.67 1wsv s VAL 361 N -0.37 3.89 0.03 2.04 1.01 -0.05 -1.51 120.40 125.43 1wsv s VAL 361 Ca 0.06 1.34 0.08 0.00 0.00 0.00 0.00 61.98 63.45 1wsv s VAL 361 Cb -0.08 -3.86 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1wsv s VAL 361 CO -0.00 0.08 -0.22 -0.55 0.00 0.00 0.00 175.10 174.41 1wsv s SER 362 N 1.21 2.62 0.35 3.32 0.15 0.55 -0.99 113.70 120.92 1wsv s SER 362 Ca 0.60 -0.51 -0.27 0.00 0.70 0.00 0.00 55.95 56.47 1wsv s SER 362 Cb -0.30 -0.24 -0.09 0.00 -1.71 0.00 0.00 66.02 63.68 1wsv s SER 362 CO 0.28 0.20 1.19 -0.75 1.20 0.00 0.00 173.24 175.37 1wsv s LYS 363 N -1.04 4.29 0.11 5.44 2.20 -1.26 -3.37 119.74 126.11 1wsv s LYS 363 Ca 0.08 1.94 0.04 0.00 -0.36 0.00 0.00 55.97 57.68 1wsv s LYS 363 Cb -0.09 -2.92 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 1wsv s LYS 363 CO 0.01 -0.15 0.09 -1.64 -0.36 0.00 0.00 175.35 173.31 1wsv s MET 364 N -1.94 2.86 0.56 4.03 -1.94 -1.26 -4.10 119.30 117.51 1wsv s MET 364 Ca 0.51 -0.76 -0.20 0.00 -1.71 0.00 0.00 55.69 53.54 1wsv s MET 364 Cb -0.34 -2.69 -0.05 0.00 2.01 0.00 0.00 34.83 33.77 1wsv s MET 364 CO 0.44 0.54 1.19 -1.25 -0.01 0.00 0.00 175.02 175.92 1wsv s PRO 365 N -2.62 3.20 0.32 2.03 0.04 -1.26 -5.01 135.00 131.70 1wsv s PRO 365 Ca 0.30 1.77 0.10 0.00 0.04 0.00 0.00 61.00 63.21 1wsv s PRO 365 Cb -0.11 -2.03 0.55 0.00 0.04 0.00 0.00 34.50 32.94 1wsv s PRO 365 CO 0.22 -1.01 1.74 0.74 0.04 0.00 0.00 177.00 178.73 1wsv h PHE 366 N 1.16 0.12 -3.21 0.56 -1.00 -1.20 -3.40 116.94 109.98 1wsv h PHE 366 Ca -0.50 -0.03 -0.67 0.00 2.81 0.00 0.00 57.97 59.58 1wsv h PHE 366 Cb 1.28 -0.03 -0.34 0.00 3.61 0.00 0.00 35.95 40.47 1wsv h PHE 366 CO 0.49 0.52 -0.83 0.08 -1.61 0.00 0.00 178.31 176.95 1wsv s VAL 367 N -4.07 2.27 0.29 -0.55 1.01 -0.86 -5.06 120.40 113.42 1wsv s VAL 367 Ca -0.03 -0.96 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 1wsv s VAL 367 Cb 0.14 -2.02 -0.14 0.00 0.00 0.00 0.00 36.38 34.36 1wsv s VAL 367 CO 0.75 0.45 0.85 -2.65 0.00 0.00 0.00 175.10 174.50 1wsv n PRO 368 N 4.62 0.98 -2.20 2.72 -0.02 -1.26 -4.64 135.00 135.19 1wsv n PRO 368 Ca -0.20 0.34 -0.27 0.00 -2.02 0.00 0.00 63.50 61.36 1wsv n PRO 368 Cb 0.49 -1.64 0.05 0.00 -0.02 0.00 0.00 33.50 32.39 1wsv n PRO 368 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1wsv s THR 369 N -1.10 2.91 -0.30 3.45 -4.23 -1.26 -4.97 115.64 110.14 1wsv s THR 369 Ca 0.60 -0.05 0.18 0.00 -1.18 0.00 0.00 61.69 61.24 1wsv s THR 369 Cb -0.73 -3.23 0.48 0.00 1.34 0.00 0.00 72.50 70.36 1wsv s THR 369 CO 0.59 -0.25 1.07 0.59 -0.54 0.00 0.00 174.62 176.08 1wsv n ASN 370 N -2.84 2.27 -4.72 3.99 3.02 0.60 -5.01 115.26 112.57 1wsv n ASN 370 Ca 0.07 -2.62 -0.34 0.00 -0.03 0.00 0.00 54.58 51.65 1wsv n ASN 370 Cb 0.59 -0.47 0.09 0.00 -0.61 0.00 0.00 39.78 39.38 1wsv n ASN 370 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1wsv s TYR 371 N -3.54 2.06 -0.50 3.10 4.12 -1.26 -3.38 117.35 117.94 1wsv s TYR 371 Ca 0.32 1.60 -0.17 0.00 0.02 0.00 0.00 57.07 58.85 1wsv s TYR 371 Cb 0.38 -3.45 0.09 0.00 -1.52 0.00 0.00 41.96 37.45 1wsv s TYR 371 CO -0.02 -2.58 0.49 -0.47 0.02 0.00 0.00 175.55 172.99 1wsv s TYR 372 N -2.03 3.19 0.19 2.71 5.04 -1.26 -4.96 117.35 120.24 1wsv s TYR 372 Ca 0.74 -0.94 0.09 0.00 -2.44 0.00 0.00 57.07 54.52 1wsv s TYR 372 Cb -0.29 -3.45 -0.04 0.00 0.35 0.00 0.00 41.96 38.53 1wsv s TYR 372 CO 0.46 -0.93 -0.18 0.95 -1.34 0.00 0.00 175.55 174.50 1wsv s THR 373 N 1.90 1.96 -2.20 4.34 -4.23 -1.26 -0.23 115.64 115.92 1wsv s THR 373 Ca 0.06 -2.07 0.30 0.00 -1.18 0.00 0.00 61.69 58.81 1wsv s THR 373 Cb -0.25 -1.99 0.77 0.00 1.34 0.00 0.00 72.50 72.38 1wsv s THR 373 CO 0.07 -0.37 2.04 0.18 -0.54 0.00 0.00 174.62 176.00