#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vl6 s VAL 1 N 0.00 3.69 0.30 0.61 1.01 -1.26 -5.03 120.40 119.72 1vl6 s VAL 1 Ca 0.00 1.70 -0.27 0.00 0.00 0.00 0.00 61.98 63.41 1vl6 s VAL 1 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1vl6 s VAL 1 CO 0.00 0.40 0.95 -0.62 0.00 0.00 0.00 175.10 175.83 1vl6 s ASP 2 N -0.96 7.43 0.26 3.32 -1.08 -1.26 -4.97 116.67 119.41 1vl6 s ASP 2 Ca 0.43 1.89 -0.02 0.00 -0.52 0.00 0.00 52.55 54.33 1vl6 s ASP 2 Cb -0.30 -2.59 0.44 0.00 -1.46 0.00 0.00 42.92 39.01 1vl6 s ASP 2 CO 0.38 -0.00 1.84 0.00 0.52 0.00 0.00 175.17 177.90 1vl6 h ALA 3 N 3.50 1.33 0.07 3.66 0.00 -1.99 -1.81 119.26 124.01 1vl6 h ALA 3 Ca -0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1vl6 h ALA 3 Cb 1.20 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1vl6 h ALA 3 CO 0.66 0.22 -0.03 -0.07 0.00 0.00 0.00 179.25 180.03 1vl6 h LEU 4 N 0.95 -0.08 -1.08 0.00 3.38 -1.99 -1.84 115.31 114.65 1vl6 h LEU 4 Ca 0.43 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.20 1vl6 h LEU 4 Cb 0.35 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 1vl6 h LEU 4 CO -0.23 0.23 0.62 -0.08 0.09 0.00 0.00 178.44 179.07 1vl6 h GLU 5 N -0.39 1.07 -0.02 1.13 4.57 -1.90 0.76 114.58 119.80 1vl6 h GLU 5 Ca -0.01 -0.06 -0.19 0.00 -1.18 0.00 0.00 59.36 57.92 1vl6 h GLU 5 Cb 0.34 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1vl6 h GLU 5 CO 0.01 0.71 -0.82 -0.24 -1.18 0.00 0.00 179.01 177.49 1vl6 h VAL 6 N 1.10 1.45 -0.70 0.32 3.04 -1.26 -1.29 116.25 118.92 1vl6 h VAL 6 Ca 0.41 -2.45 -0.03 0.00 -1.01 0.00 0.00 66.70 63.63 1vl6 h VAL 6 Cb 0.19 2.35 -0.03 0.00 -2.01 0.00 0.00 31.29 31.79 1vl6 h VAL 6 CO -0.16 0.72 0.31 0.45 -1.01 0.00 0.00 177.57 177.87 1vl6 h HIS 7 N 0.15 1.03 -0.08 3.17 -0.00 -0.56 -0.14 115.15 118.72 1vl6 h HIS 7 Ca -0.04 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1vl6 h HIS 7 Cb 1.43 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 28.52 1vl6 h HIS 7 CO 0.03 0.78 0.05 -0.09 -0.00 0.00 0.00 177.93 178.70 1vl6 h ARG 8 N 0.98 0.11 -0.73 2.45 2.43 -0.61 0.14 114.38 119.16 1vl6 h ARG 8 Ca 0.24 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1vl6 h ARG 8 Cb 0.16 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1vl6 h ARG 8 CO -0.02 0.13 0.35 0.35 -1.51 0.00 0.00 179.97 179.27 1vl6 h PHE 9 N 0.06 1.05 0.00 2.20 3.04 -1.14 -2.92 116.94 119.24 1vl6 h PHE 9 Ca 0.03 -0.05 -0.07 0.00 3.98 0.00 0.00 57.97 61.86 1vl6 h PHE 9 Cb 0.05 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.22 1vl6 h PHE 9 CO -0.05 0.78 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.63 1vl6 h LEU 10 N 1.02 0.00 -2.05 0.59 3.38 -0.84 -3.47 115.31 113.94 1vl6 h LEU 10 Ca 0.25 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.75 1vl6 h LEU 10 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1vl6 h LEU 10 CO -0.03 0.31 -0.88 0.29 0.09 0.00 0.00 178.44 178.22 1vl6 n LYS 11 N -3.41 -3.41 0.00 1.13 4.76 0.02 -4.77 118.16 112.48 1vl6 n LYS 11 Ca 0.00 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1vl6 n LYS 11 Cb 0.50 -4.63 0.00 0.00 -1.84 0.00 0.00 35.03 29.06 1vl6 n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vl6 n GLY 12 N -1.84 2.59 0.59 0.72 0.00 -1.23 -4.89 105.19 101.12 1vl6 n GLY 12 Ca -0.28 -1.81 0.09 0.00 0.00 0.00 0.00 46.02 44.02 1vl6 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vl6 n LYS 13 N 0.99 1.61 -3.71 1.61 5.02 -1.26 -4.91 118.16 117.50 1vl6 n LYS 13 Ca 0.00 -1.27 -0.37 0.00 -2.02 0.00 0.00 58.31 54.65 1vl6 n LYS 13 Cb 0.00 -1.35 -0.12 0.00 -0.02 0.00 0.00 35.03 33.54 1vl6 n LYS 13 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vl6 s ILE 14 N -1.83 4.68 0.21 -0.18 1.01 -1.26 -4.83 121.20 119.00 1vl6 s ILE 14 Ca 0.19 -0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.87 1vl6 s ILE 14 Cb 0.15 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1vl6 s ILE 14 CO 0.34 0.31 0.00 -0.13 0.00 0.00 0.00 174.94 175.47 1vl6 s ARG 15 N 1.61 2.37 0.45 2.79 1.81 -1.26 -5.14 118.95 121.58 1vl6 s ARG 15 Ca 0.06 -1.22 0.08 0.00 -1.72 0.00 0.00 55.73 52.94 1vl6 s ARG 15 Cb -0.15 -2.29 0.00 0.00 -0.45 0.00 0.00 34.95 32.06 1vl6 s ARG 15 CO 0.06 0.42 0.47 0.95 -0.68 0.00 0.00 175.30 176.52 1vl6 s THR 16 N -1.94 2.58 -0.09 0.02 -4.23 -1.26 -5.14 115.64 105.58 1vl6 s THR 16 Ca 0.29 -1.24 -0.24 0.00 -1.18 0.00 0.00 61.69 59.32 1vl6 s THR 16 Cb -0.08 -2.82 0.05 0.00 1.34 0.00 0.00 72.50 70.99 1vl6 s THR 16 CO 0.19 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 174.82 1vl6 s ALA 17 N -2.50 -1.41 0.17 3.99 0.00 -1.26 -5.18 121.76 115.58 1vl6 s ALA 17 Ca 0.50 1.14 -0.08 0.00 0.00 0.00 0.00 51.96 53.51 1vl6 s ALA 17 Cb -0.05 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1vl6 s ALA 17 CO 0.30 -0.31 0.46 -0.51 0.00 0.00 0.00 175.76 175.70 1vl6 s LEU 18 N -0.82 4.24 0.30 0.00 1.43 -1.26 -4.99 118.68 117.57 1vl6 s LEU 18 Ca -0.09 0.79 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1vl6 s LEU 18 Cb -0.03 -3.43 0.47 0.00 0.03 0.00 0.00 46.19 43.23 1vl6 s LEU 18 CO 0.06 0.01 1.78 -0.65 0.23 0.00 0.00 176.35 177.79 1vl6 h PRO 19 N 2.84 0.54 -6.15 1.29 0.11 -2.02 -3.45 132.00 125.17 1vl6 h PRO 19 Ca -0.47 -0.16 -0.61 0.00 0.11 0.00 0.00 66.00 64.87 1vl6 h PRO 19 Cb 1.17 -0.06 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 1vl6 h PRO 19 CO 0.70 0.66 -0.75 0.14 -0.21 0.00 0.00 178.00 178.54 1vl6 s VAL 20 N -4.74 2.43 -0.07 3.15 -7.23 -1.26 -5.07 120.40 107.59 1vl6 s VAL 20 Ca -0.07 -2.38 -0.06 0.00 -1.81 0.00 0.00 61.98 57.66 1vl6 s VAL 20 Cb 0.14 -2.35 -0.02 0.00 0.56 0.00 0.00 36.38 34.72 1vl6 s VAL 20 CO 0.78 -0.38 -0.12 1.21 -0.31 0.00 0.00 175.10 176.29 1vl6 n GLU 21 N -0.64 0.23 -2.34 4.82 2.13 -1.26 -4.93 120.64 118.65 1vl6 n GLU 21 Ca -0.05 0.26 -0.40 0.00 0.66 0.00 0.00 57.16 57.63 1vl6 n GLU 21 Cb 0.61 -1.08 -0.03 0.00 0.27 0.00 0.00 31.44 31.20 1vl6 n GLU 21 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1vl6 s LYS 22 N -1.73 4.46 -0.21 5.31 2.20 -1.26 -5.02 119.74 123.50 1vl6 s LYS 22 Ca -0.10 1.92 -0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1vl6 s LYS 22 Cb 0.01 -3.07 0.05 0.00 -1.51 0.00 0.00 37.83 33.32 1vl6 s LYS 22 CO 0.15 0.01 -0.05 0.08 -0.36 0.00 0.00 175.35 175.18 1vl6 s VAL 23 N -1.20 1.31 0.40 4.02 1.01 -1.26 -4.99 120.40 119.69 1vl6 s VAL 23 Ca 0.48 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1vl6 s VAL 23 Cb -0.34 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1vl6 s VAL 23 CO 0.44 -0.02 0.16 -0.90 0.00 0.00 0.00 175.10 174.78 1vl6 n ASP 24 N 4.77 1.02 -0.14 3.32 5.68 -1.26 -5.00 116.55 124.94 1vl6 n ASP 24 Ca -0.12 -3.16 -0.05 0.00 -0.50 0.00 0.00 54.79 50.96 1vl6 n ASP 24 Cb 0.46 1.09 0.02 0.00 -1.14 0.00 0.00 41.12 41.55 1vl6 n ASP 24 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1vl6 h ARG 25 N 0.00 -0.11 -0.24 0.11 9.65 -2.00 -1.76 114.38 120.04 1vl6 h ARG 25 Ca -0.31 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.61 1vl6 h ARG 25 Cb 1.21 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.78 1vl6 h ARG 25 CO 0.48 -0.07 0.08 1.49 2.80 0.00 0.00 179.97 184.75 1vl6 h GLU 26 N -0.11 0.18 -0.48 0.20 4.81 -1.99 -0.54 114.58 116.65 1vl6 h GLU 26 Ca 0.22 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1vl6 h GLU 26 Cb 0.45 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1vl6 h GLU 26 CO -0.54 0.12 0.25 1.15 -0.73 0.00 0.00 179.01 179.26 1vl6 h THR 27 N 0.19 0.97 -0.75 0.32 2.02 -1.81 -2.06 112.91 111.79 1vl6 h THR 27 Ca 0.10 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1vl6 h THR 27 Cb 0.07 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1vl6 h THR 27 CO -0.11 0.09 0.28 -0.07 0.37 0.00 0.00 175.52 176.08 1vl6 h LEU 28 N 0.49 1.04 -2.00 2.58 3.38 -0.77 -0.16 115.31 119.86 1vl6 h LEU 28 Ca 0.21 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1vl6 h LEU 28 Cb 0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1vl6 h LEU 28 CO -0.14 0.93 -0.10 0.77 0.09 0.00 0.00 178.44 179.99 1vl6 h SER 29 N 1.09 0.00 0.13 -0.43 4.64 -0.62 0.25 113.55 118.60 1vl6 h SER 29 Ca 0.25 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.26 1vl6 h SER 29 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1vl6 h SER 29 CO -0.02 0.10 -1.56 -0.07 -0.87 0.00 0.00 176.83 174.41 1vl6 h LEU 30 N 0.00 0.41 0.00 5.97 3.38 -0.66 -0.68 115.31 123.73 1vl6 h LEU 30 Ca -0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1vl6 h LEU 30 Cb 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1vl6 h LEU 30 CO 0.01 1.69 -1.04 0.18 0.09 0.00 0.00 178.44 179.37 1vl6 n LEU 31 N -3.82 0.67 0.00 1.67 4.77 -0.15 -3.92 117.00 116.22 1vl6 n LEU 31 Ca -0.26 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1vl6 n LEU 31 Cb 0.95 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1vl6 n LEU 31 CO 0.42 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.61 1vl6 n TYR 32 N -1.76 0.00 -2.56 -1.77 9.36 0.85 -4.77 117.16 116.51 1vl6 n TYR 32 Ca 0.03 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.87 1vl6 n TYR 32 Cb 0.40 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.06 1vl6 n TYR 32 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1vl6 s THR 33 N 1.69 3.75 -0.77 2.97 -4.23 -1.23 -1.21 115.64 116.61 1vl6 s THR 33 Ca 0.00 1.43 0.24 0.00 -1.18 0.00 0.00 61.69 62.17 1vl6 s THR 33 Cb 0.00 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.01 1vl6 s THR 33 CO 0.00 0.09 1.19 -0.81 -0.54 0.00 0.00 174.62 174.56 1vl6 n PRO 34 N 0.25 0.18 -0.13 3.99 -0.04 -1.24 -3.75 135.00 134.25 1vl6 n PRO 34 Ca 0.03 0.02 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1vl6 n PRO 34 Cb 0.49 -1.58 0.47 0.00 -0.04 0.00 0.00 33.50 32.84 1vl6 n PRO 34 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1vl6 h GLY 35 N 4.71 0.71 2.00 0.55 0.00 -0.75 -1.50 103.07 108.80 1vl6 h GLY 35 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1vl6 h GLY 35 CO 0.00 0.12 0.00 -0.24 0.00 0.00 0.00 176.54 176.42 1vl6 h VAL 36 N 0.49 0.00 -0.60 4.60 3.04 -1.28 -2.11 116.25 120.40 1vl6 h VAL 36 Ca 0.31 -0.25 -0.04 0.00 -1.01 0.00 0.00 66.70 65.72 1vl6 h VAL 36 Cb 0.56 1.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.99 1vl6 h VAL 36 CO -0.10 0.00 0.23 0.00 -1.01 0.00 0.00 177.57 176.69 1vl6 h ALA 37 N 2.03 1.27 -0.96 3.17 0.00 -1.53 -0.50 119.26 122.74 1vl6 h ALA 37 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1vl6 h ALA 37 Cb 0.26 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1vl6 h ALA 37 CO 0.00 0.53 0.63 -0.44 0.00 0.00 0.00 179.25 179.97 1vl6 h ASP 38 N 0.87 1.03 0.17 0.00 3.32 -1.55 -0.58 116.42 119.68 1vl6 h ASP 38 Ca 0.20 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 57.03 1vl6 h ASP 38 Cb 0.19 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1vl6 h ASP 38 CO -0.02 0.69 -0.83 0.58 -1.72 0.00 0.00 179.24 177.94 1vl6 h VAL 39 N 1.18 1.35 0.39 -1.35 2.07 -1.53 -1.70 116.25 116.67 1vl6 h VAL 39 Ca 0.39 -2.21 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 1vl6 h VAL 39 Cb 0.05 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1vl6 h VAL 39 CO -0.13 0.67 -0.19 0.00 0.02 0.00 0.00 177.57 177.95 1vl6 h ALA 40 N 0.75 -0.53 -0.49 1.67 0.00 -0.73 -1.55 119.26 118.38 1vl6 h ALA 40 Ca -0.06 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1vl6 h ALA 40 Cb 1.45 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.35 1vl6 h ALA 40 CO 0.15 -0.79 -0.09 0.00 0.00 0.00 0.00 179.25 178.52 1vl6 h ARG 41 N -0.54 0.03 -0.87 0.00 3.08 -1.08 -0.29 114.38 114.71 1vl6 h ARG 41 Ca -0.05 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1vl6 h ARG 41 Cb 0.41 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1vl6 h ARG 41 CO 0.09 0.02 0.56 0.00 -1.07 0.00 0.00 179.97 179.56 1vl6 h ALA 42 N 1.48 1.15 -0.01 0.04 0.00 -1.17 -1.01 119.26 119.74 1vl6 h ALA 42 Ca 0.24 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1vl6 h ALA 42 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vl6 h ALA 42 CO -0.48 0.39 -0.85 0.00 0.00 0.00 0.00 179.25 178.31 1vl6 h ALA 44 N 0.96 0.07 0.00 0.00 0.00 -0.91 -1.87 119.26 117.52 1vl6 h ALA 44 Ca -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1vl6 h ALA 44 Cb 1.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1vl6 h ALA 44 CO 0.13 -0.31 -0.16 0.93 0.00 0.00 0.00 179.25 179.85 1vl6 h GLU 45 N -0.13 0.00 -1.61 0.00 5.08 -1.17 -3.38 114.58 113.37 1vl6 h GLU 45 Ca 0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.14 1vl6 h GLU 45 Cb 0.24 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.22 1vl6 h GLU 45 CO 0.00 0.16 -0.58 0.34 -1.00 0.00 0.00 179.01 177.93 1vl6 s ASP 46 N -6.60 0.17 0.52 1.42 2.15 -0.65 -5.02 116.67 108.66 1vl6 s ASP 46 Ca -0.03 -1.05 0.31 0.00 0.43 0.00 0.00 52.55 52.21 1vl6 s ASP 46 Cb 0.14 1.11 1.44 0.00 -0.30 0.00 0.00 42.92 45.32 1vl6 s ASP 46 CO 0.64 -0.26 1.86 -0.65 -0.17 0.00 0.00 175.17 176.60 1vl6 h PRO 47 N 7.31 0.06 -0.28 4.34 0.11 -1.53 0.12 132.00 142.12 1vl6 h PRO 47 Ca 0.02 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.21 1vl6 h PRO 47 Cb 1.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1vl6 h PRO 47 CO 0.19 0.04 0.30 0.93 -0.21 0.00 0.00 178.00 179.25 1vl6 h GLU 48 N 0.06 0.00 0.00 1.05 4.39 -1.94 -1.75 114.58 116.39 1vl6 h GLU 48 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1vl6 h GLU 48 Cb 1.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.44 1vl6 h GLU 48 CO -0.04 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.44 1vl6 n LYS 49 N -3.81 0.13 0.19 2.33 5.02 0.43 -1.57 118.16 120.88 1vl6 n LYS 49 Ca 0.04 0.35 0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1vl6 n LYS 49 Cb 0.45 -1.74 0.71 0.00 -0.02 0.00 0.00 35.03 34.43 1vl6 n LYS 49 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1vl6 h THR 50 N 0.00 0.81 0.00 -0.18 1.35 -1.50 0.17 112.91 113.56 1vl6 h THR 50 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1vl6 h THR 50 Cb 0.35 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1vl6 h THR 50 CO 0.00 0.00 0.00 1.88 -0.25 0.00 0.00 175.52 177.15 1vl6 h TYR 51 N 0.00 0.00 0.01 4.73 0.05 -1.50 -1.96 116.97 118.31 1vl6 h TYR 51 Ca 0.08 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.49 1vl6 h TYR 51 Cb 0.34 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.02 1vl6 h TYR 51 CO 0.00 0.00 -2.34 0.28 -1.05 0.00 0.00 178.16 175.05 1vl6 n VAL 52 N -2.79 1.50 0.48 -2.88 0.31 -0.05 -4.57 118.33 110.32 1vl6 n VAL 52 Ca 0.01 -0.69 0.06 0.00 -0.01 0.00 0.00 64.34 63.71 1vl6 n VAL 52 Cb 0.26 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.01 1vl6 n VAL 52 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1vl6 n TYR 53 N -3.10 0.00 -4.68 3.52 4.01 -0.64 -5.02 117.16 111.26 1vl6 n TYR 53 Ca -0.38 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.05 1vl6 n TYR 53 Cb 1.06 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.95 1vl6 n TYR 53 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1vl6 s THR 54 N -2.38 0.83 -2.10 -0.72 -4.23 -0.74 -5.03 115.64 101.26 1vl6 s THR 54 Ca 0.03 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 1vl6 s THR 54 Cb 0.10 -2.14 0.62 0.00 1.34 0.00 0.00 72.50 72.41 1vl6 s THR 54 CO 0.54 0.00 1.83 -1.20 -0.54 0.00 0.00 174.62 175.25 1vl6 n SER 55 N -1.36 0.45 -0.13 3.99 7.64 -1.26 -4.27 113.62 118.69 1vl6 n SER 55 Ca -0.15 -1.37 0.22 0.00 1.01 0.00 0.00 58.87 58.59 1vl6 n SER 55 Cb 0.66 -0.02 0.64 0.00 -1.01 0.00 0.00 64.21 64.49 1vl6 n SER 55 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1vl6 h ARG 56 N 0.64 0.13 0.00 1.43 2.43 -1.90 -0.51 114.38 116.61 1vl6 h ARG 56 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1vl6 h ARG 56 Cb 0.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1vl6 h ARG 56 CO 0.00 0.08 0.00 -2.67 -1.51 0.00 0.00 179.97 175.87 1vl6 n TRP 57 N -4.38 0.53 -1.88 2.20 4.27 -1.26 -2.44 117.44 114.49 1vl6 n TRP 57 Ca 0.15 0.26 0.00 0.00 -3.89 0.00 0.00 57.50 54.02 1vl6 n TRP 57 Cb 0.74 -0.91 0.00 0.00 -1.36 0.00 0.00 31.31 29.78 1vl6 n TRP 57 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 1vl6 n ASN 58 N -2.03 0.00 -4.58 -0.67 5.15 -0.22 -4.78 115.26 108.13 1vl6 n ASN 58 Ca 0.00 -1.77 -0.34 0.00 -0.60 0.00 0.00 54.58 51.87 1vl6 n ASN 58 Cb 0.08 -0.15 -0.11 0.00 -0.53 0.00 0.00 39.78 39.06 1vl6 n ASN 58 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1vl6 s THR 59 N 0.00 3.69 -0.03 -0.44 -4.23 -1.07 -1.14 115.64 112.43 1vl6 s THR 59 Ca 0.00 -0.50 0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1vl6 s THR 59 Cb 0.00 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1vl6 s THR 59 CO 0.00 0.59 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.92 1vl6 s VAL 60 N -0.82 0.58 -0.09 2.29 1.01 -0.94 -0.63 120.40 121.81 1vl6 s VAL 60 Ca 0.13 -0.22 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 1vl6 s VAL 60 Cb -0.11 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1vl6 s VAL 60 CO 0.02 0.21 0.47 0.00 0.00 0.00 0.00 175.10 175.79 1vl6 s ALA 61 N 0.43 3.52 -0.56 5.51 0.00 -0.68 -1.29 121.76 128.68 1vl6 s ALA 61 Ca -0.06 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 1vl6 s ALA 61 Cb -0.10 -2.60 0.14 0.00 0.00 0.00 0.00 23.12 20.56 1vl6 s ALA 61 CO 0.00 0.09 0.50 0.08 0.00 0.00 0.00 175.76 176.44 1vl6 s VAL 62 N 0.28 5.04 -0.22 0.00 1.01 -0.51 0.05 120.40 126.05 1vl6 s VAL 62 Ca 0.26 -1.69 -0.08 0.00 0.00 0.00 0.00 61.98 60.46 1vl6 s VAL 62 Cb -0.16 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1vl6 s VAL 62 CO 0.11 -0.87 0.09 -0.69 0.00 0.00 0.00 175.10 173.74 1vl6 s VAL 63 N 1.37 4.78 0.01 2.92 1.01 0.35 -0.44 120.40 130.39 1vl6 s VAL 63 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1vl6 s VAL 63 Cb -0.27 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1vl6 s VAL 63 CO 0.01 0.39 0.14 -0.55 0.00 0.00 0.00 175.10 175.08 1vl6 s SER 64 N 0.97 0.04 0.00 3.32 0.15 -0.67 -0.59 113.70 116.93 1vl6 s SER 64 Ca 0.05 -0.26 0.21 0.00 0.70 0.00 0.00 55.95 56.65 1vl6 s SER 64 Cb -0.14 0.21 0.19 0.00 -1.71 0.00 0.00 66.02 64.57 1vl6 s SER 64 CO 0.03 -0.40 1.18 -0.90 1.20 0.00 0.00 173.24 174.35 1vl6 n ASP 65 N 1.31 2.80 -0.81 5.45 5.75 -1.26 -0.73 116.55 129.06 1vl6 n ASP 65 Ca -0.22 -1.88 -0.09 0.00 -0.01 0.00 0.00 54.79 52.59 1vl6 n ASP 65 Cb 0.56 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1vl6 n ASP 65 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vl6 n GLY 66 N 1.19 0.69 0.01 6.12 0.00 -1.25 -2.93 105.19 109.03 1vl6 n GLY 66 Ca 0.13 -0.59 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1vl6 n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vl6 n SER 67 N 0.45 0.16 -2.90 1.61 3.41 -1.14 -1.37 113.62 113.86 1vl6 n SER 67 Ca -0.10 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.54 1vl6 n SER 67 Cb 0.40 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1vl6 n SER 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vl6 n ALA 68 N -1.41 -0.46 -2.63 7.33 0.00 -0.89 -3.37 120.51 119.08 1vl6 n ALA 68 Ca 0.08 -1.80 -0.41 0.00 0.00 0.00 0.00 53.44 51.31 1vl6 n ALA 68 Cb 0.32 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1vl6 n ALA 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vl6 s VAL 69 N 0.38 4.93 0.00 0.00 1.01 0.30 -4.39 120.40 122.64 1vl6 s VAL 69 Ca 0.32 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.57 1vl6 s VAL 69 Cb 0.13 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1vl6 s VAL 69 CO -0.16 -0.01 0.00 0.18 0.00 0.00 0.00 175.10 175.11 1vl6 n LEU 70 N 5.82 0.00 -0.83 3.92 4.77 -1.26 0.87 117.00 130.28 1vl6 n LEU 70 Ca 0.01 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1vl6 n LEU 70 Cb 0.48 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.86 1vl6 n LEU 70 CO 0.44 0.00 0.73 0.61 -1.33 0.00 0.00 177.39 177.84 1vl6 n GLY 71 N 0.00 0.98 0.03 -0.72 0.00 -1.26 -4.53 105.19 99.69 1vl6 n GLY 71 Ca 0.00 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1vl6 n GLY 71 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vl6 n LEU 72 N 0.85 0.62 0.00 0.99 4.77 0.25 -5.01 117.00 119.48 1vl6 n LEU 72 Ca 0.17 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1vl6 n LEU 72 Cb 0.44 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1vl6 n LEU 72 CO 0.14 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1vl6 n GLY 73 N 1.37 -0.13 3.36 -0.72 0.00 -1.09 -4.66 105.19 103.33 1vl6 n GLY 73 Ca 0.02 -1.47 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 1vl6 n GLY 73 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vl6 n ASN 74 N 0.58 5.07 0.01 1.61 2.85 -1.22 -0.54 115.26 123.63 1vl6 n ASN 74 Ca 0.00 -2.98 0.11 0.00 -0.11 0.00 0.00 54.58 51.60 1vl6 n ASN 74 Cb 0.00 -1.60 0.07 0.00 1.24 0.00 0.00 39.78 39.49 1vl6 n ASN 74 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1vl6 n ILE 75 N 4.83 0.09 0.00 -1.44 -5.35 -0.88 -4.94 119.36 111.68 1vl6 n ILE 75 Ca 0.41 -0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.76 1vl6 n ILE 75 Cb 0.42 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 1vl6 n ILE 75 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vl6 n GLY 76 N 1.43 0.45 0.21 3.28 0.00 -0.47 -4.45 105.19 105.64 1vl6 n GLY 76 Ca 0.03 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1vl6 n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vl6 h PRO 77 N 0.00 0.05 -0.17 1.61 0.13 -1.76 -1.81 132.00 130.06 1vl6 h PRO 77 Ca 0.00 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 1vl6 h PRO 77 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vl6 h PRO 77 CO 0.00 0.32 -0.33 1.88 -0.23 0.00 0.00 178.00 179.64 1vl6 h TYR 78 N 0.05 0.66 -0.48 1.56 0.05 -1.91 -1.64 116.97 115.26 1vl6 h TYR 78 Ca 0.01 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.51 1vl6 h TYR 78 Cb 0.50 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 1vl6 h TYR 78 CO 0.00 0.97 0.14 0.78 -1.05 0.00 0.00 178.16 179.00 1vl6 h GLY 79 N 0.17 0.77 2.00 3.88 0.00 -1.74 -2.80 103.07 105.34 1vl6 h GLY 79 Ca 0.01 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1vl6 h GLY 79 CO 0.07 0.38 -0.36 0.00 0.00 0.00 0.00 176.54 176.64 1vl6 h ALA 80 N 1.46 1.25 0.02 3.60 0.00 -1.14 -3.35 119.26 121.10 1vl6 h ALA 80 Ca 0.16 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vl6 h ALA 80 Cb 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1vl6 h ALA 80 CO -0.01 0.45 -0.30 1.25 0.00 0.00 0.00 179.25 180.64 1vl6 h LEU 81 N 0.00 -0.90 -2.29 0.00 5.85 -1.01 -1.16 115.31 115.80 1vl6 h LEU 81 Ca -0.00 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1vl6 h LEU 81 Cb 0.70 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1vl6 h LEU 81 CO 0.05 -0.37 -0.03 1.55 -0.34 0.00 0.00 178.44 179.29 1vl6 h PRO 82 N -0.46 0.00 -1.10 5.25 0.13 -1.75 0.16 132.00 134.22 1vl6 h PRO 82 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1vl6 h PRO 82 Cb 0.54 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1vl6 h PRO 82 CO -0.24 0.03 0.00 0.28 -0.23 0.00 0.00 178.00 177.84 1vl6 n VAL 83 N -3.90 0.54 0.00 1.56 0.31 -0.44 -2.11 118.33 114.29 1vl6 n VAL 83 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1vl6 n VAL 83 Cb 0.12 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1vl6 n VAL 83 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vl6 n GLU 85 N 0.47 0.00 -0.01 5.55 1.02 0.04 -1.27 120.64 126.45 1vl6 n GLU 85 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1vl6 n GLU 85 Cb 0.32 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.70 1vl6 n GLU 85 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1vl6 h GLY 86 N 0.00 0.10 0.85 0.62 0.00 -1.68 -1.03 103.07 101.93 1vl6 h GLY 86 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.40 1vl6 h GLY 86 CO 0.00 -0.03 0.65 1.70 0.00 0.00 0.00 176.54 178.85 1vl6 h LYS 87 N 0.02 1.18 -0.61 4.80 1.63 -1.49 -1.18 116.57 120.93 1vl6 h LYS 87 Ca 0.06 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1vl6 h LYS 87 Cb 0.08 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 31.42 1vl6 h LYS 87 CO -0.11 0.78 0.28 0.00 -3.45 0.00 0.00 179.45 176.95 1vl6 h ALA 88 N 1.44 0.79 -0.36 5.00 0.00 -1.73 -0.52 119.26 123.87 1vl6 h ALA 88 Ca 0.40 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.23 1vl6 h ALA 88 Cb 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1vl6 h ALA 88 CO -0.14 0.37 0.04 0.35 0.00 0.00 0.00 179.25 179.86 1vl6 h PHE 89 N 0.84 0.05 -0.85 0.00 3.57 -0.41 -1.68 116.94 118.46 1vl6 h PHE 89 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1vl6 h PHE 89 Cb 0.14 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1vl6 h PHE 89 CO 0.00 -0.03 0.49 -0.07 -2.23 0.00 0.00 178.31 176.48 1vl6 h LEU 90 N 0.14 1.04 -0.61 0.59 3.38 -0.88 -0.14 115.31 118.83 1vl6 h LEU 90 Ca 0.17 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1vl6 h LEU 90 Cb 0.22 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1vl6 h LEU 90 CO -0.26 0.82 0.35 -0.26 0.09 0.00 0.00 178.44 179.18 1vl6 h PHE 91 N 1.17 0.65 -0.32 1.13 0.04 -0.33 0.80 116.94 120.09 1vl6 h PHE 91 Ca 0.30 0.02 -0.16 0.00 2.80 0.00 0.00 57.97 60.94 1vl6 h PHE 91 Cb -0.01 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 1vl6 h PHE 91 CO 0.00 0.34 -0.42 -0.22 -0.60 0.00 0.00 178.31 177.41 1vl6 h LYS 92 N 0.68 0.85 -0.38 1.51 1.63 -0.95 -1.78 116.57 118.11 1vl6 h LYS 92 Ca 0.26 -0.49 -0.09 0.00 -0.85 0.00 0.00 60.65 59.49 1vl6 h LYS 92 Cb 0.10 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1vl6 h LYS 92 CO -0.14 1.12 -0.10 0.00 -3.45 0.00 0.00 179.45 176.88 1vl6 h ALA 93 N 0.71 0.53 0.00 5.00 0.00 -0.53 0.07 119.26 125.04 1vl6 h ALA 93 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1vl6 h ALA 93 Cb 1.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vl6 h ALA 93 CO 0.10 0.40 -1.05 1.19 0.00 0.00 0.00 179.25 179.88 1vl6 n PHE 94 N -4.35 0.00 -0.45 0.00 3.72 0.23 -4.52 117.46 112.09 1vl6 n PHE 94 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1vl6 n PHE 94 Cb 0.36 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 1vl6 n PHE 94 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vl6 n ALA 95 N -1.57 0.40 -2.17 4.37 0.00 -0.72 -4.79 120.51 116.03 1vl6 n ALA 95 Ca 0.02 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1vl6 n ALA 95 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1vl6 n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vl6 n ASP 96 N -0.08 -5.61 -4.80 0.00 2.03 0.01 -4.95 116.55 103.15 1vl6 n ASP 96 Ca 0.00 0.12 -0.38 0.00 0.52 0.00 0.00 54.79 55.04 1vl6 n ASP 96 Cb 0.11 -4.70 -0.06 0.00 -0.72 0.00 0.00 41.12 35.76 1vl6 n ASP 96 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1vl6 s ILE 97 N -2.93 4.85 -0.84 5.18 1.01 -0.92 -4.88 121.20 122.69 1vl6 s ILE 97 Ca 0.00 1.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.56 1vl6 s ILE 97 Cb 0.00 -3.86 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1vl6 s ILE 97 CO 0.00 0.53 1.14 -1.81 0.00 0.00 0.00 174.94 174.79 1vl6 s ASP 98 N -0.87 6.41 0.06 3.58 1.01 -0.29 -2.67 116.67 123.90 1vl6 s ASP 98 Ca 0.28 -1.46 0.00 0.00 0.71 0.00 0.00 52.55 52.08 1vl6 s ASP 98 Cb -0.18 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1vl6 s ASP 98 CO 0.17 -1.33 0.18 0.00 0.21 0.00 0.00 175.17 174.40 1vl6 s ALA 99 N 3.78 3.90 -0.02 5.23 0.00 -1.26 -2.20 121.76 131.18 1vl6 s ALA 99 Ca 0.31 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 1vl6 s ALA 99 Cb -0.08 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.32 1vl6 s ALA 99 CO -0.01 0.80 0.04 0.12 0.00 0.00 0.00 175.76 176.71 1vl6 s PHE 100 N -1.46 0.00 0.07 0.00 5.36 -0.42 -4.84 117.98 116.70 1vl6 s PHE 100 Ca 0.33 0.14 -0.31 0.00 -0.96 0.00 0.00 56.93 56.13 1vl6 s PHE 100 Cb -0.13 -0.16 -0.07 0.00 -0.34 0.00 0.00 43.02 42.32 1vl6 s PHE 100 CO 0.25 -0.08 1.34 -2.14 -1.46 0.00 0.00 175.22 173.14 1vl6 s PRO 101 N 0.81 4.34 -0.47 10.12 0.02 -1.26 -1.42 135.00 147.14 1vl6 s PRO 101 Ca -0.07 1.96 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1vl6 s PRO 101 Cb -0.10 -3.35 0.13 0.00 0.02 0.00 0.00 34.50 31.20 1vl6 s PRO 101 CO -0.02 -0.42 0.22 0.42 -0.33 0.00 0.00 177.00 176.87 1vl6 s ILE 102 N 1.39 2.16 -0.31 2.83 -1.09 0.41 -4.87 121.20 121.71 1vl6 s ILE 102 Ca 0.63 -2.91 -0.13 0.00 -2.23 0.00 0.00 60.65 56.01 1vl6 s ILE 102 Cb -0.33 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1vl6 s ILE 102 CO 0.29 -0.79 0.27 0.00 -1.23 0.00 0.00 174.94 173.47 1vl6 s LEU 104 N 1.85 4.21 -0.36 0.00 1.43 0.09 -4.98 118.68 120.92 1vl6 s LEU 104 Ca 0.09 0.39 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1vl6 s LEU 104 Cb -0.16 -2.02 0.28 0.00 0.03 0.00 0.00 46.19 44.32 1vl6 s LEU 104 CO 0.11 0.39 1.92 -1.54 0.23 0.00 0.00 176.35 177.46 1vl6 n SER 105 N 2.13 6.06 -3.90 2.29 3.41 -1.26 -4.46 113.62 117.89 1vl6 n SER 105 Ca -0.19 -3.15 -0.18 0.00 -0.26 0.00 0.00 58.87 55.09 1vl6 n SER 105 Cb 0.55 -0.97 -0.16 0.00 -0.26 0.00 0.00 64.21 63.36 1vl6 n SER 105 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1vl6 s GLU 106 N -2.15 0.58 0.00 4.33 2.56 -1.26 -5.05 118.70 117.71 1vl6 s GLU 106 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.97 55.24 1vl6 s GLU 106 Cb 0.29 -0.62 0.00 0.00 2.00 0.00 0.00 34.13 35.80 1vl6 s GLU 106 CO 0.01 -0.02 0.19 -1.13 -0.56 0.00 0.00 175.26 173.75 1vl6 n SER 107 N 3.69 0.39 -4.74 -1.70 3.41 -1.26 -4.77 113.62 108.64 1vl6 n SER 107 Ca -0.22 -0.72 -0.42 0.00 -0.26 0.00 0.00 58.87 57.26 1vl6 n SER 107 Cb 0.53 0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1vl6 n SER 107 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1vl6 s GLU 108 N -0.29 4.28 0.17 4.33 2.02 -1.26 -4.91 118.70 123.04 1vl6 s GLU 108 Ca 0.00 2.26 -0.13 0.00 0.02 0.00 0.00 54.97 57.12 1vl6 s GLU 108 Cb 0.00 -3.14 0.07 0.00 0.10 0.00 0.00 34.13 31.16 1vl6 s GLU 108 CO 0.00 -0.43 1.76 1.05 0.02 0.00 0.00 175.26 177.66 1vl6 h GLU 109 N 5.57 0.82 -0.23 1.61 4.11 -1.97 -1.80 114.58 122.69 1vl6 h GLU 109 Ca -0.45 -0.11 -0.07 0.00 0.07 0.00 0.00 59.36 58.80 1vl6 h GLU 109 Cb 1.21 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1vl6 h GLU 109 CO 0.81 0.66 -0.15 0.93 0.07 0.00 0.00 179.01 181.33 1vl6 h GLU 110 N 0.77 0.39 -0.18 1.06 4.39 -1.99 -1.20 114.58 117.82 1vl6 h GLU 110 Ca 0.20 -0.11 -0.14 0.00 0.34 0.00 0.00 59.36 59.65 1vl6 h GLU 110 Cb 0.10 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1vl6 h GLU 110 CO -0.03 0.54 -0.42 0.87 -1.16 0.00 0.00 179.01 178.81 1vl6 h LYS 111 N 0.36 0.60 -0.39 2.33 1.57 -1.89 -2.11 116.57 117.05 1vl6 h LYS 111 Ca 0.07 -0.41 0.06 0.00 -1.87 0.00 0.00 60.65 58.50 1vl6 h LYS 111 Cb 0.48 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1vl6 h LYS 111 CO 0.03 1.03 0.09 0.82 -0.57 0.00 0.00 179.45 180.84 1vl6 h ILE 112 N 0.27 0.81 -0.44 1.86 2.04 -1.05 0.33 117.51 121.34 1vl6 h ILE 112 Ca -0.00 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1vl6 h ILE 112 Cb 1.03 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1vl6 h ILE 112 CO 0.09 0.04 0.19 0.40 0.00 0.00 0.00 178.15 178.88 1vl6 h ILE 113 N 0.22 0.92 0.00 -0.67 2.04 -1.12 -0.39 117.51 118.51 1vl6 h ILE 113 Ca 0.19 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 1vl6 h ILE 113 Cb 0.22 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1vl6 h ILE 113 CO -0.24 0.07 -0.53 0.77 0.00 0.00 0.00 178.15 178.22 1vl6 h SER 114 N 0.39 0.00 -0.04 1.72 4.64 -1.00 -1.93 113.55 117.33 1vl6 h SER 114 Ca 0.20 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1vl6 h SER 114 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1vl6 h SER 114 CO -0.16 0.53 0.01 0.40 -0.87 0.00 0.00 176.83 176.74 1vl6 h ILE 115 N 0.00 1.20 -0.69 0.95 2.04 -0.29 -2.52 117.51 118.21 1vl6 h ILE 115 Ca -0.01 -0.62 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1vl6 h ILE 115 Cb 1.14 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 38.72 1vl6 h ILE 115 CO 0.07 0.17 0.27 0.58 0.00 0.00 0.00 178.15 179.23 1vl6 h VAL 116 N -0.17 1.25 -0.99 1.67 2.07 -1.03 -1.97 116.25 117.08 1vl6 h VAL 116 Ca 0.01 -0.78 0.14 0.00 0.82 0.00 0.00 66.70 66.89 1vl6 h VAL 116 Cb 0.26 0.47 -0.09 0.00 -1.52 0.00 0.00 31.29 30.41 1vl6 h VAL 116 CO 0.00 0.31 0.62 0.11 0.02 0.00 0.00 177.57 178.63 1vl6 h LYS 117 N 0.98 0.88 0.00 1.57 1.57 -1.32 -1.26 116.57 118.99 1vl6 h LYS 117 Ca 0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1vl6 h LYS 117 Cb 0.22 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1vl6 h LYS 117 CO -0.02 0.58 0.00 0.66 -0.57 0.00 0.00 179.45 180.11 1vl6 h SER 118 N 0.91 0.00 0.24 0.86 4.64 -0.90 -2.57 113.55 116.73 1vl6 h SER 118 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1vl6 h SER 118 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1vl6 h SER 118 CO -0.28 0.00 -0.13 0.18 -0.87 0.00 0.00 176.83 175.73 1vl6 n LEU 119 N -2.68 0.77 -0.29 5.97 4.77 -0.48 -4.51 117.00 120.55 1vl6 n LEU 119 Ca 0.01 -0.16 0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1vl6 n LEU 119 Cb 0.27 -0.12 0.27 0.00 -2.33 0.00 0.00 43.42 41.51 1vl6 n LEU 119 CO 0.24 0.14 1.02 -0.08 -1.33 0.00 0.00 177.39 177.38 1vl6 h GLU 120 N 1.01 0.38 0.00 3.23 4.81 -1.51 0.41 114.58 122.92 1vl6 h GLU 120 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1vl6 h GLU 120 Cb 0.40 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1vl6 h GLU 120 CO 0.00 0.25 -0.05 -1.35 -0.73 0.00 0.00 179.01 177.13 1vl6 h PRO 121 N 0.39 0.00 -0.01 0.92 0.11 -1.86 -3.00 132.00 128.56 1vl6 h PRO 121 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1vl6 h PRO 121 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1vl6 h PRO 121 CO -0.51 0.05 -0.28 0.43 -0.21 0.00 0.00 178.00 177.48 1vl6 n SER 122 N -3.42 0.93 -3.98 -2.05 7.64 0.13 -4.94 113.62 107.93 1vl6 n SER 122 Ca -0.02 -0.79 -0.08 0.00 1.01 0.00 0.00 58.87 58.98 1vl6 n SER 122 Cb 0.17 0.14 -0.09 0.00 -1.01 0.00 0.00 64.21 63.42 1vl6 n SER 122 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1vl6 s PHE 123 N -2.56 0.32 -0.91 1.43 0.08 -1.13 -4.87 117.98 110.33 1vl6 s PHE 123 Ca 0.23 -0.75 0.23 0.00 0.12 0.00 0.00 56.93 56.76 1vl6 s PHE 123 Cb 0.19 -0.23 0.19 0.00 -0.57 0.00 0.00 43.02 42.60 1vl6 s PHE 123 CO 0.54 -0.40 1.18 0.41 -0.10 0.00 0.00 175.22 176.85 1vl6 n GLY 124 N 0.37 -1.17 3.51 4.36 0.00 0.20 -4.91 105.19 107.54 1vl6 n GLY 124 Ca -0.16 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 1vl6 n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vl6 s GLY 125 N -3.15 -0.46 -0.11 -0.02 0.00 -1.08 -4.19 107.32 98.29 1vl6 s GLY 125 Ca 0.08 1.19 0.03 0.00 0.00 0.00 0.00 44.72 46.02 1vl6 s GLY 125 CO 0.77 0.54 -0.20 -0.42 0.00 0.00 0.00 173.10 173.79 1vl6 s ILE 126 N -2.53 1.83 -0.42 0.90 -1.09 -0.47 -1.68 121.20 117.73 1vl6 s ILE 126 Ca 0.01 -0.86 -0.06 0.00 -2.23 0.00 0.00 60.65 57.52 1vl6 s ILE 126 Cb -0.01 -1.62 0.10 0.00 -1.58 0.00 0.00 42.46 39.36 1vl6 s ILE 126 CO -0.05 0.51 0.24 0.21 -1.23 0.00 0.00 174.94 174.62 1vl6 s ASN 127 N 0.72 5.43 0.36 3.58 2.47 0.11 -1.39 114.94 126.21 1vl6 s ASN 127 Ca -0.11 -1.87 -0.26 0.00 0.42 0.00 0.00 52.86 51.04 1vl6 s ASN 127 Cb -0.16 -1.90 -0.09 0.00 -1.45 0.00 0.00 41.25 37.65 1vl6 s ASN 127 CO 0.02 -0.57 1.12 -0.76 -3.72 0.00 0.00 177.10 173.19 1vl6 s LEU 128 N 1.26 4.30 -0.17 3.21 1.43 0.11 -0.50 118.68 128.31 1vl6 s LEU 128 Ca 0.06 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1vl6 s LEU 128 Cb -0.24 -3.93 0.05 0.00 0.03 0.00 0.00 46.19 42.11 1vl6 s LEU 128 CO -0.02 -0.46 0.42 -0.70 0.23 0.00 0.00 176.35 175.82 1vl6 s GLU 129 N -2.07 0.43 -1.32 1.70 2.56 0.24 -3.17 118.70 117.08 1vl6 s GLU 129 Ca 0.53 0.73 -0.01 0.00 0.00 0.00 0.00 54.97 56.22 1vl6 s GLU 129 Cb -0.29 0.07 0.01 0.00 2.00 0.00 0.00 34.13 35.91 1vl6 s GLU 129 CO 0.37 -0.13 0.74 -0.25 -0.56 0.00 0.00 175.26 175.44 1vl6 n ASP 130 N 3.80 -1.51 -4.37 -1.70 9.92 -1.26 -4.15 116.55 117.27 1vl6 n ASP 130 Ca -0.20 -0.80 -0.33 0.00 -0.53 0.00 0.00 54.79 52.92 1vl6 n ASP 130 Cb 0.56 -4.13 -0.14 0.00 -0.64 0.00 0.00 41.12 36.77 1vl6 n ASP 130 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1vl6 s ILE 131 N -3.62 3.25 0.70 0.53 1.01 -1.26 -2.09 121.20 119.72 1vl6 s ILE 131 Ca 0.05 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1vl6 s ILE 131 Cb -0.03 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1vl6 s ILE 131 CO 0.81 0.50 1.16 -0.83 0.00 0.00 0.00 174.94 176.57 1vl6 s GLY 132 N 0.62 2.25 0.41 6.18 0.00 -1.26 -4.62 107.32 110.91 1vl6 s GLY 132 Ca -0.06 0.72 -0.08 0.00 0.00 0.00 0.00 44.72 45.30 1vl6 s GLY 132 CO 0.03 1.10 0.75 0.00 0.00 0.00 0.00 173.10 174.97 1vl6 s ALA 133 N -2.16 3.40 -2.23 3.20 0.00 -1.26 -1.17 121.76 121.54 1vl6 s ALA 133 Ca 0.71 -0.34 0.29 0.00 0.00 0.00 0.00 51.96 52.62 1vl6 s ALA 133 Cb -0.25 -2.62 1.35 0.00 0.00 0.00 0.00 23.12 21.60 1vl6 s ALA 133 CO 0.43 -0.09 1.91 -0.35 0.00 0.00 0.00 175.76 177.67 1vl6 n PRO 134 N -1.56 1.32 0.05 0.00 -0.04 -1.26 -4.84 135.00 128.68 1vl6 n PRO 134 Ca 0.01 -0.56 0.06 0.00 -0.04 0.00 0.00 63.50 62.98 1vl6 n PRO 134 Cb 0.54 -1.49 0.49 0.00 -0.04 0.00 0.00 33.50 33.01 1vl6 n PRO 134 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 1vl6 h LYS 135 N 1.36 0.38 0.00 0.54 2.10 -1.93 -2.02 116.57 117.00 1vl6 h LYS 135 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1vl6 h LYS 135 Cb 0.32 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1vl6 h LYS 135 CO 0.00 0.25 0.00 0.00 -2.00 0.00 0.00 179.45 177.70 1vl6 h PHE 137 N 0.00 0.43 -0.52 0.00 0.04 -1.65 -1.91 116.94 113.33 1vl6 h PHE 137 Ca 0.00 -0.17 -0.11 0.00 2.80 0.00 0.00 57.97 60.49 1vl6 h PHE 137 Cb 0.20 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1vl6 h PHE 137 CO 0.00 0.88 -0.10 0.00 -0.60 0.00 0.00 178.31 178.49 1vl6 h ARG 138 N -0.14 0.98 -0.19 1.51 3.08 -1.53 -2.24 114.38 115.84 1vl6 h ARG 138 Ca -0.01 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1vl6 h ARG 138 Cb 0.88 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1vl6 h ARG 138 CO 0.06 1.03 0.07 0.82 -1.07 0.00 0.00 179.97 180.88 1vl6 h ILE 139 N 0.84 1.18 0.11 2.04 2.04 -1.33 -0.67 117.51 121.72 1vl6 h ILE 139 Ca 0.13 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.47 1vl6 h ILE 139 Cb 0.66 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1vl6 h ILE 139 CO 0.05 0.17 -0.17 0.25 0.00 0.00 0.00 178.15 178.45 1vl6 h LEU 140 N 0.15 -0.46 -0.56 1.44 5.85 -1.34 -1.92 115.31 118.47 1vl6 h LEU 140 Ca 0.06 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1vl6 h LEU 140 Cb 0.20 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1vl6 h LEU 140 CO -0.00 -0.24 0.37 -0.61 -0.34 0.00 0.00 178.44 177.61 1vl6 h GLN 141 N -0.33 0.73 -0.08 1.25 4.15 -1.18 -0.74 115.11 118.90 1vl6 h GLN 141 Ca 0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1vl6 h GLN 141 Cb 0.34 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1vl6 h GLN 141 CO -0.08 0.48 0.01 0.00 -1.93 0.00 0.00 178.83 177.31 1vl6 h ARG 142 N 0.75 0.13 -0.36 1.69 2.47 -1.08 -1.33 114.38 116.65 1vl6 h ARG 142 Ca 0.21 -0.04 -0.06 0.00 -1.26 0.00 0.00 59.98 58.84 1vl6 h ARG 142 Cb -0.07 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.22 1vl6 h ARG 142 CO -0.05 0.36 0.01 -0.07 0.56 0.00 0.00 179.97 180.77 1vl6 h LEU 143 N -0.12 0.62 -1.26 3.04 3.38 -1.19 0.30 115.31 120.08 1vl6 h LEU 143 Ca 0.02 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1vl6 h LEU 143 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1vl6 h LEU 143 CO 0.00 0.77 -0.25 0.77 0.09 0.00 0.00 178.44 179.83 1vl6 h SER 144 N 0.45 0.19 0.31 -0.43 4.64 -1.12 -2.83 113.55 114.76 1vl6 h SER 144 Ca 0.10 -0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 61.13 1vl6 h SER 144 Cb 0.45 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1vl6 h SER 144 CO 0.02 0.44 -1.01 -0.08 -0.87 0.00 0.00 176.83 175.33 1vl6 h GLU 145 N 0.17 0.44 -1.17 4.77 4.57 -0.89 -3.47 114.58 119.01 1vl6 h GLU 145 Ca 0.03 -0.51 -0.52 0.00 -1.18 0.00 0.00 59.36 57.17 1vl6 h GLU 145 Cb 0.54 0.15 -0.23 0.00 -0.16 0.00 0.00 28.75 29.04 1vl6 h GLU 145 CO 0.04 1.16 0.68 0.39 -1.18 0.00 0.00 179.01 180.10 1vl6 n GLU 146 N -3.74 2.30 -0.89 1.92 1.02 0.06 -5.10 120.64 116.21 1vl6 n GLU 146 Ca -0.08 -2.59 -0.01 0.00 -0.02 0.00 0.00 57.16 54.46 1vl6 n GLU 146 Cb 0.87 -2.02 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1vl6 n GLU 146 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1vl6 n ASN 148 N -0.49 0.04 -4.38 1.62 4.13 -1.26 -5.06 115.26 109.86 1vl6 n ASN 148 Ca 0.50 -1.78 -0.21 0.00 1.68 0.00 0.00 54.58 54.77 1vl6 n ASN 148 Cb 0.75 -0.07 -0.10 0.00 -1.54 0.00 0.00 39.78 38.82 1vl6 n ASN 148 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1vl6 s ILE 149 N 0.00 2.01 0.34 2.41 -4.36 -1.26 -4.94 121.20 115.39 1vl6 s ILE 149 Ca 0.09 -2.22 -0.28 0.00 -0.26 0.00 0.00 60.65 57.99 1vl6 s ILE 149 Cb 0.11 -2.09 -0.10 0.00 1.25 0.00 0.00 42.46 41.63 1vl6 s ILE 149 CO -0.05 -0.47 1.24 -2.16 0.24 0.00 0.00 174.94 173.74 1vl6 s PRO 150 N -3.42 4.34 -0.04 0.37 0.04 -1.26 -4.87 135.00 130.15 1vl6 s PRO 150 Ca 0.24 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.37 1vl6 s PRO 150 Cb -0.03 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1vl6 s PRO 150 CO 0.09 -0.14 -0.14 0.54 0.04 0.00 0.00 177.00 177.39 1vl6 s VAL 151 N -1.20 1.20 -0.01 -0.36 0.11 -1.26 -1.37 120.40 117.51 1vl6 s VAL 151 Ca 0.50 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.98 1vl6 s VAL 151 Cb -0.36 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 1vl6 s VAL 151 CO 0.48 0.36 -0.01 0.12 -3.33 0.00 0.00 175.10 172.71 1vl6 s PHE 152 N 0.19 0.20 -0.27 1.54 2.19 -0.48 -4.78 117.98 116.57 1vl6 s PHE 152 Ca -0.06 -0.01 0.03 0.00 0.33 0.00 0.00 56.93 57.22 1vl6 s PHE 152 Cb -0.11 -0.20 0.06 0.00 -1.31 0.00 0.00 43.02 41.46 1vl6 s PHE 152 CO 0.02 -0.04 -0.08 -1.58 1.83 0.00 0.00 175.22 175.36 1vl6 s HIS 153 N 0.32 3.31 0.11 10.12 5.65 -1.26 0.05 115.29 133.60 1vl6 s HIS 153 Ca -0.03 -2.33 -0.22 0.00 0.25 0.00 0.00 55.06 52.73 1vl6 s HIS 153 Cb -0.05 -2.03 -0.05 0.00 -1.18 0.00 0.00 32.58 29.27 1vl6 s HIS 153 CO -0.01 -0.88 1.29 -0.25 -0.65 0.00 0.00 174.74 174.24 1vl6 n ASP 154 N 4.44 -0.75 0.28 9.88 8.00 -1.19 -0.10 116.55 137.10 1vl6 n ASP 154 Ca -0.12 1.46 0.14 0.00 0.71 0.00 0.00 54.79 56.97 1vl6 n ASP 154 Cb 0.42 -0.26 0.81 0.00 -0.02 0.00 0.00 41.12 42.07 1vl6 n ASP 154 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1vl6 h ASP 155 N 0.00 0.00 0.00 -2.24 5.19 -1.95 0.72 116.42 118.14 1vl6 h ASP 155 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1vl6 h ASP 155 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1vl6 h ASP 155 CO -0.66 0.08 0.00 0.00 -3.12 0.00 0.00 179.24 175.53 1vl6 n GLN 156 N -3.63 0.00 0.11 3.56 6.02 -0.89 -2.83 117.38 119.72 1vl6 n GLN 156 Ca -0.02 0.33 -0.20 0.00 -0.01 0.00 0.00 57.00 57.10 1vl6 n GLN 156 Cb 0.19 -0.83 -0.15 0.00 1.02 0.00 0.00 30.24 30.47 1vl6 n GLN 156 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1vl6 h GLN 157 N 0.00 0.38 0.01 -1.09 4.20 -0.41 -2.61 115.11 115.59 1vl6 h GLN 157 Ca 0.00 -0.65 -0.00 0.00 0.06 0.00 0.00 58.65 58.06 1vl6 h GLN 157 Cb 0.00 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1vl6 h GLN 157 CO 0.00 1.29 -0.01 0.78 -0.67 0.00 0.00 178.83 180.23 1vl6 h GLY 158 N 0.99 -0.01 1.04 3.46 0.00 0.20 -1.74 103.07 107.01 1vl6 h GLY 158 Ca -0.23 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1vl6 h GLY 158 CO 0.22 -0.01 0.34 -0.84 0.00 0.00 0.00 176.54 176.26 1vl6 h THR 159 N -0.37 1.26 -0.90 4.70 2.02 -0.80 -1.84 112.91 116.98 1vl6 h THR 159 Ca -0.00 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1vl6 h THR 159 Cb 0.36 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1vl6 h THR 159 CO 0.00 0.32 0.51 0.00 0.37 0.00 0.00 175.52 176.73 1vl6 h ALA 160 N 1.18 1.21 -0.04 6.16 0.00 -1.46 0.45 119.26 126.77 1vl6 h ALA 160 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1vl6 h ALA 160 Cb 0.18 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1vl6 h ALA 160 CO -0.03 0.65 0.01 0.28 0.00 0.00 0.00 179.25 180.17 1vl6 h VAL 161 N 1.25 1.14 -0.40 0.00 2.07 -0.77 -1.52 116.25 118.02 1vl6 h VAL 161 Ca 0.32 -0.43 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 1vl6 h VAL 161 Cb -0.01 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1vl6 h VAL 161 CO -0.06 0.12 -0.23 0.58 0.02 0.00 0.00 177.57 178.00 1vl6 h VAL 162 N -0.11 1.28 -0.75 2.57 2.07 -1.11 -1.57 116.25 118.63 1vl6 h VAL 162 Ca 0.01 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1vl6 h VAL 162 Cb 0.18 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 1vl6 h VAL 162 CO -0.00 0.46 0.43 0.58 0.02 0.00 0.00 177.57 179.06 1vl6 h VAL 163 N 0.68 1.22 -0.31 2.57 2.07 -0.89 -1.24 116.25 120.35 1vl6 h VAL 163 Ca 0.09 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1vl6 h VAL 163 Cb 0.80 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1vl6 h VAL 163 CO 0.07 0.24 0.15 0.28 0.02 0.00 0.00 177.57 178.33 1vl6 h SER 164 N 1.03 0.41 -0.60 0.57 0.02 -1.07 0.29 113.55 114.20 1vl6 h SER 164 Ca 0.27 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1vl6 h SER 164 Cb 0.01 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1vl6 h SER 164 CO -0.05 0.42 0.35 0.00 -1.14 0.00 0.00 176.83 176.41 1vl6 h ALA 165 N 1.01 0.76 -0.41 3.77 0.00 -0.99 -0.62 119.26 122.78 1vl6 h ALA 165 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vl6 h ALA 165 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1vl6 h ALA 165 CO -0.01 0.26 0.26 0.00 0.00 0.00 0.00 179.25 179.76 1vl6 h ALA 166 N 1.17 0.52 -0.09 0.00 0.00 -0.85 -2.32 119.26 117.68 1vl6 h ALA 166 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1vl6 h ALA 166 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1vl6 h ALA 166 CO -0.04 -0.01 0.05 0.35 0.00 0.00 0.00 179.25 179.60 1vl6 h PHE 167 N 0.55 0.09 -0.71 0.00 3.57 -0.06 0.10 116.94 120.48 1vl6 h PHE 167 Ca 0.15 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1vl6 h PHE 167 Cb -0.04 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1vl6 h PHE 167 CO -0.04 0.05 0.42 -0.07 -2.23 0.00 0.00 178.31 176.44 1vl6 h LEU 168 N 0.10 0.66 -0.29 0.59 3.38 -0.90 0.20 115.31 119.05 1vl6 h LEU 168 Ca 0.04 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1vl6 h LEU 168 Cb 0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1vl6 h LEU 168 CO -0.02 0.44 -0.29 0.78 0.09 0.00 0.00 178.44 179.43 1vl6 h ASN 169 N 0.80 0.76 -0.84 -0.43 2.35 -1.18 -1.10 115.58 115.94 1vl6 h ASN 169 Ca 0.30 -0.47 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1vl6 h ASN 169 Cb 0.12 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 1vl6 h ASN 169 CO -0.15 1.08 0.52 0.00 -1.65 0.00 0.00 177.43 177.22 1vl6 h ALA 170 N 0.70 1.15 -0.74 -0.83 0.00 -0.56 -2.00 119.26 116.99 1vl6 h ALA 170 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1vl6 h ALA 170 Cb 0.87 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1vl6 h ALA 170 CO 0.07 0.26 0.32 1.25 0.00 0.00 0.00 179.25 181.15 1vl6 h LEU 171 N 0.94 0.99 -0.29 0.00 5.85 -0.37 -0.56 115.31 121.87 1vl6 h LEU 171 Ca 0.37 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1vl6 h LEU 171 Cb 0.17 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1vl6 h LEU 171 CO -0.17 0.87 0.02 0.11 -0.34 0.00 0.00 178.44 178.92 1vl6 h LYS 172 N 1.04 0.10 -0.46 1.25 6.56 -0.74 -1.44 116.57 122.88 1vl6 h LYS 172 Ca 0.25 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.78 1vl6 h LYS 172 Cb 0.17 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.78 1vl6 h LYS 172 CO -0.03 0.07 0.08 -0.07 -2.06 0.00 0.00 179.45 177.44 1vl6 h LEU 173 N 0.11 0.66 -1.63 2.94 3.38 -0.97 -1.94 115.31 117.85 1vl6 h LEU 173 Ca 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1vl6 h LEU 173 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vl6 h LEU 173 CO -0.22 0.67 -0.03 0.74 0.09 0.00 0.00 178.44 179.69 1vl6 h THR 174 N 0.68 1.11 -1.56 0.22 2.02 -0.81 -3.48 112.91 111.09 1vl6 h THR 174 Ca 0.15 -0.45 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1vl6 h THR 174 Cb 0.30 1.05 0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1vl6 h THR 174 CO 0.00 0.14 -0.12 -1.84 0.37 0.00 0.00 175.52 174.07 1vl6 n GLU 175 N -4.39 -1.21 0.00 6.66 0.00 -0.57 -5.09 120.64 116.04 1vl6 n GLU 175 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.32 1vl6 n GLU 175 Cb 0.18 -3.38 0.00 0.00 0.00 0.00 0.00 31.44 28.24 1vl6 n GLU 175 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1vl6 n LYS 176 N -1.39 0.00 0.00 3.44 5.02 -1.19 -5.08 118.16 118.96 1vl6 n LYS 176 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1vl6 n LYS 176 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1vl6 n LYS 176 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vl6 n VAL 183 N 0.00 0.00 -3.61 -0.18 0.31 0.30 -5.02 118.33 110.13 1vl6 n VAL 183 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 1vl6 n VAL 183 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1vl6 n VAL 183 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vl6 s VAL 184 N 0.00 5.33 -0.22 2.52 1.01 0.18 0.78 120.40 129.99 1vl6 s VAL 184 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.19 1vl6 s VAL 184 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.86 1vl6 s VAL 184 CO 0.00 0.31 -0.08 -0.69 0.00 0.00 0.00 175.10 174.63 1vl6 s VAL 185 N 1.30 2.88 -0.18 2.92 1.01 0.97 0.38 120.40 129.69 1vl6 s VAL 185 Ca 0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1vl6 s VAL 185 Cb -0.14 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1vl6 s VAL 185 CO 0.07 0.35 -0.13 0.21 0.00 0.00 0.00 175.10 175.60 1vl6 s ASN 186 N 1.37 3.79 0.00 3.32 2.47 0.16 -0.49 114.94 125.56 1vl6 s ASN 186 Ca 0.03 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 52.84 1vl6 s ASN 186 Cb -0.15 -1.61 0.00 0.00 -1.45 0.00 0.00 41.25 38.04 1vl6 s ASN 186 CO -0.06 0.04 0.00 0.61 -3.72 0.00 0.00 177.10 173.97 1vl6 n GLY 187 N 4.35 -0.02 2.79 1.21 0.00 0.69 -0.10 105.19 114.11 1vl6 n GLY 187 Ca -0.19 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1vl6 n GLY 187 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vl6 n ILE 188 N 0.15 5.13 -0.65 -0.61 2.08 -1.26 -3.46 119.36 120.75 1vl6 n ILE 188 Ca 0.00 -5.86 0.00 0.00 0.56 0.00 0.00 62.75 57.45 1vl6 n ILE 188 Cb 0.00 -1.80 0.00 0.00 -0.75 0.00 0.00 39.64 37.09 1vl6 n ILE 188 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vl6 n GLY 189 N 0.56 1.94 0.17 7.39 0.00 -1.26 -4.57 105.19 109.43 1vl6 n GLY 189 Ca 0.35 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 1vl6 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 h ALA 190 N -0.98 0.45 0.13 4.61 0.00 -1.90 -1.82 119.26 119.75 1vl6 h ALA 190 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1vl6 h ALA 190 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vl6 h ALA 190 CO 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 1vl6 h ALA 191 N 1.32 -0.18 -0.43 0.00 0.00 -1.84 -3.29 119.26 114.83 1vl6 h ALA 191 Ca 0.20 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1vl6 h ALA 191 Cb 0.25 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1vl6 h ALA 191 CO -0.27 -0.26 0.16 0.78 0.00 0.00 0.00 179.25 179.65 1vl6 h GLY 192 N -0.86 0.57 -0.20 0.00 0.00 -1.54 0.45 103.07 101.49 1vl6 h GLY 192 Ca -0.02 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.33 1vl6 h GLY 192 CO 0.03 0.03 -0.23 -1.82 0.00 0.00 0.00 176.54 174.55 1vl6 h TYR 193 N 0.33 -0.59 0.10 5.60 3.20 -1.49 -0.17 116.97 123.95 1vl6 h TYR 193 Ca 0.20 0.06 -0.26 0.00 3.14 0.00 0.00 58.73 61.87 1vl6 h TYR 193 Cb 0.19 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1vl6 h TYR 193 CO -0.15 -0.31 -1.17 -0.91 -1.64 0.00 0.00 178.16 173.98 1vl6 h ASN 194 N -0.11 0.42 -0.43 -2.11 2.35 -1.06 -2.89 115.58 111.75 1vl6 h ASN 194 Ca 0.24 -0.42 0.05 0.00 -0.55 0.00 0.00 56.30 55.62 1vl6 h ASN 194 Cb 0.48 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1vl6 h ASN 194 CO -0.59 1.30 0.16 0.40 -1.65 0.00 0.00 177.43 177.05 1vl6 h ILE 195 N 0.10 0.88 -0.30 2.81 2.04 0.19 -0.93 117.51 122.30 1vl6 h ILE 195 Ca -0.12 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1vl6 h ILE 195 Cb 1.87 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 38.41 1vl6 h ILE 195 CO 0.19 0.06 -0.11 0.58 0.00 0.00 0.00 178.15 178.87 1vl6 h VAL 196 N 0.33 0.63 -0.50 1.67 2.07 -0.93 -1.69 116.25 117.82 1vl6 h VAL 196 Ca 0.20 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.63 1vl6 h VAL 196 Cb 0.18 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1vl6 h VAL 196 CO -0.20 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.44 1vl6 h LYS 197 N -0.05 0.90 -0.42 1.57 1.57 -1.24 -1.58 116.57 117.31 1vl6 h LYS 197 Ca 0.15 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1vl6 h LYS 197 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1vl6 h LYS 197 CO -0.34 0.93 0.22 0.74 -0.57 0.00 0.00 179.45 180.44 1vl6 h PHE 198 N 0.81 0.59 -0.69 -1.35 -1.00 -0.92 -0.51 116.94 113.86 1vl6 h PHE 198 Ca 0.14 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.92 1vl6 h PHE 198 Cb 0.57 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 1vl6 h PHE 198 CO 0.03 0.46 0.46 -0.07 -1.61 0.00 0.00 178.31 177.58 1vl6 h LEU 199 N 0.54 0.78 -0.04 1.54 3.38 -1.02 0.39 115.31 120.88 1vl6 h LEU 199 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1vl6 h LEU 199 Cb 0.08 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1vl6 h LEU 199 CO -0.02 0.55 -0.02 -0.07 0.09 0.00 0.00 178.44 178.97 1vl6 h LEU 200 N 0.91 0.08 -1.07 1.67 3.38 -0.92 -0.15 115.31 119.22 1vl6 h LEU 200 Ca 0.26 -0.42 0.13 0.00 0.09 0.00 0.00 57.88 57.94 1vl6 h LEU 200 Cb -0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 1vl6 h LEU 200 CO -0.06 0.48 0.62 0.44 0.09 0.00 0.00 178.44 180.01 1vl6 h ASP 201 N -0.32 0.87 0.61 -0.43 5.19 -0.71 -2.03 116.42 119.59 1vl6 h ASP 201 Ca 0.01 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 1vl6 h ASP 201 Cb 0.45 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1vl6 h ASP 201 CO 0.01 0.45 -0.44 -0.07 -3.12 0.00 0.00 179.24 176.06 1vl6 h LEU 202 N 0.92 0.00 0.00 1.55 3.38 -0.11 -3.47 115.31 117.58 1vl6 h LEU 202 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1vl6 h LEU 202 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1vl6 h LEU 202 CO -0.26 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1vl6 n GLY 203 N -0.01 0.09 3.76 0.83 0.00 -0.76 -5.09 105.19 104.02 1vl6 n GLY 203 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1vl6 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vl6 s VAL 204 N -0.64 2.76 -0.19 1.61 1.01 -0.11 -4.93 120.40 119.91 1vl6 s VAL 204 Ca 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 61.98 62.66 1vl6 s VAL 204 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1vl6 s VAL 204 CO 0.00 0.15 -0.20 0.29 0.00 0.00 0.00 175.10 175.34 1vl6 n LYS 205 N 1.37 0.44 -2.85 2.72 4.76 -1.26 -4.41 118.16 118.92 1vl6 n LYS 205 Ca 0.02 0.13 -0.44 0.00 -2.87 0.00 0.00 58.31 55.16 1vl6 n LYS 205 Cb 0.42 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1vl6 n LYS 205 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1vl6 n ASN 206 N -3.36 5.36 -4.77 4.39 2.85 -1.26 -4.74 115.26 113.72 1vl6 n ASN 206 Ca -0.35 -3.07 -0.37 0.00 -0.11 0.00 0.00 54.58 50.69 1vl6 n ASN 206 Cb 0.81 -1.48 -0.07 0.00 1.24 0.00 0.00 39.78 40.28 1vl6 n ASN 206 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1vl6 s VAL 207 N 0.34 5.26 -0.23 3.44 1.01 -1.26 -0.54 120.40 128.42 1vl6 s VAL 207 Ca 0.39 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.99 1vl6 s VAL 207 Cb 0.00 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1vl6 s VAL 207 CO 0.00 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 1vl6 s VAL 208 N -0.05 2.27 0.01 2.92 1.01 0.23 -0.98 120.40 125.81 1vl6 s VAL 208 Ca 0.19 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1vl6 s VAL 208 Cb -0.14 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 1vl6 s VAL 208 CO 0.07 0.24 0.48 0.00 0.00 0.00 0.00 175.10 175.89 1vl6 s ALA 209 N 1.22 3.62 0.00 5.51 0.00 -1.26 -0.02 121.76 130.83 1vl6 s ALA 209 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1vl6 s ALA 209 Cb -0.17 -2.53 -0.00 0.00 0.00 0.00 0.00 23.12 20.42 1vl6 s ALA 209 CO -0.08 0.36 -0.01 0.08 0.00 0.00 0.00 175.76 176.11 1vl6 s VAL 210 N -0.77 0.10 0.00 0.00 1.01 0.35 -1.02 120.40 120.07 1vl6 s VAL 210 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1vl6 s VAL 210 Cb -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1vl6 s VAL 210 CO 0.15 -0.02 0.00 -0.67 0.00 0.00 0.00 175.10 174.56 1vl6 n ASP 211 N 2.93 0.04 0.25 3.32 2.03 -0.80 -0.22 116.55 124.10 1vl6 n ASP 211 Ca -0.13 -0.51 0.17 0.00 0.52 0.00 0.00 54.79 54.84 1vl6 n ASP 211 Cb 0.59 0.00 0.74 0.00 -0.72 0.00 0.00 41.12 41.73 1vl6 n ASP 211 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1vl6 h ARG 212 N 0.00 0.00 -0.46 -0.67 3.08 -2.00 -0.74 114.38 113.58 1vl6 h ARG 212 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1vl6 h ARG 212 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1vl6 h ARG 212 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1vl6 n LYS 213 N -2.87 4.00 0.00 0.04 5.02 -1.26 -5.09 118.16 118.00 1vl6 n LYS 213 Ca 0.00 -2.98 0.00 0.00 -2.02 0.00 0.00 58.31 53.31 1vl6 n LYS 213 Cb 0.23 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1vl6 n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vl6 n GLY 214 N 0.28 -1.05 3.72 0.72 0.00 -0.28 -4.61 105.19 103.96 1vl6 n GLY 214 Ca 0.25 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1vl6 n GLY 214 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vl6 s ILE 215 N 0.00 2.65 -0.32 -0.61 -5.25 0.36 -1.91 121.20 116.12 1vl6 s ILE 215 Ca 0.00 0.48 -0.29 0.00 -0.99 0.00 0.00 60.65 59.85 1vl6 s ILE 215 Cb 0.00 -3.31 0.00 0.00 2.95 0.00 0.00 42.46 42.10 1vl6 s ILE 215 CO 0.00 0.05 1.31 -0.76 -1.79 0.00 0.00 174.94 173.75 1vl6 s LEU 216 N 0.84 3.84 -0.07 0.37 1.43 -0.19 -4.62 118.68 120.29 1vl6 s LEU 216 Ca 0.68 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1vl6 s LEU 216 Cb -0.43 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.29 1vl6 s LEU 216 CO 0.34 -1.13 0.08 0.20 0.23 0.00 0.00 176.35 176.07 1vl6 s ASN 217 N 2.92 1.24 0.53 2.29 -0.87 -1.26 -4.65 114.94 115.14 1vl6 s ASN 217 Ca 0.57 0.02 0.36 0.00 -1.57 0.00 0.00 52.86 52.23 1vl6 s ASN 217 Cb -0.16 -0.09 1.53 0.00 -0.02 0.00 0.00 41.25 42.51 1vl6 s ASN 217 CO 0.24 -0.26 1.80 -0.08 -2.57 0.00 0.00 177.10 176.23 1vl6 h GLU 218 N 8.42 0.02 0.00 -0.60 4.81 -1.92 -0.01 114.58 125.31 1vl6 h GLU 218 Ca -0.13 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1vl6 h GLU 218 Cb 1.12 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1vl6 h GLU 218 CO 0.17 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.56 1vl6 n ASN 219 N -4.21 0.25 -4.01 1.04 4.13 -1.26 -4.05 115.26 107.15 1vl6 n ASN 219 Ca 0.26 0.54 -0.33 0.00 1.68 0.00 0.00 54.58 56.73 1vl6 n ASN 219 Cb 1.23 -0.60 -0.11 0.00 -1.54 0.00 0.00 39.78 38.75 1vl6 n ASN 219 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1vl6 s ASP 220 N -3.48 4.85 0.43 6.41 1.11 -0.02 -5.00 116.67 120.99 1vl6 s ASP 220 Ca 0.10 -3.11 0.18 0.00 0.18 0.00 0.00 52.55 49.89 1vl6 s ASP 220 Cb 0.13 -1.74 1.00 0.00 1.07 0.00 0.00 42.92 43.37 1vl6 s ASP 220 CO 0.43 -0.26 1.94 1.55 1.18 0.00 0.00 175.17 180.01 1vl6 h PRO 221 N 6.53 0.00 -1.28 8.23 0.13 -1.75 -1.78 132.00 142.08 1vl6 h PRO 221 Ca -0.01 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.51 1vl6 h PRO 221 Cb 0.89 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.92 1vl6 h PRO 221 CO 0.71 0.25 0.84 0.93 -0.23 0.00 0.00 178.00 180.50 1vl6 h GLU 222 N 0.00 0.15 0.00 0.86 3.07 -1.94 -0.73 114.58 115.99 1vl6 h GLU 222 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1vl6 h GLU 222 Cb 0.49 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1vl6 h GLU 222 CO 0.03 0.10 0.00 0.25 -1.40 0.00 0.00 179.01 177.99 1vl6 n THR 223 N -4.56 0.35 -3.62 1.13 -2.24 -0.67 -4.54 114.28 100.14 1vl6 n THR 223 Ca 0.33 0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.81 1vl6 n THR 223 Cb 1.30 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1vl6 n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vl6 h LEU 225 N 7.28 0.00 -8.26 0.00 3.38 -1.84 -3.45 115.31 112.41 1vl6 h LEU 225 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1vl6 h LEU 225 Cb 0.98 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1vl6 h LEU 225 CO 0.73 0.22 0.02 0.54 0.09 0.00 0.00 178.44 180.04 1vl6 s ASN 226 N -6.24 0.37 0.40 -0.43 2.20 -1.26 -5.01 114.94 104.96 1vl6 s ASN 226 Ca 0.04 -1.23 0.25 0.00 -0.94 0.00 0.00 52.86 50.98 1vl6 s ASN 226 Cb 0.07 0.73 1.34 0.00 -2.00 0.00 0.00 41.25 41.39 1vl6 s ASN 226 CO 0.68 -1.43 1.62 1.05 -2.94 0.00 0.00 177.10 176.08 1vl6 h GLU 227 N 2.08 0.11 -0.06 3.55 4.11 -2.00 -2.38 114.58 119.99 1vl6 h GLU 227 Ca -0.29 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 58.96 1vl6 h GLU 227 Cb 1.25 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1vl6 h GLU 227 CO 0.38 0.07 -0.73 1.88 0.07 0.00 0.00 179.01 180.68 1vl6 h TYR 228 N 0.11 0.44 -0.45 2.06 0.05 -1.98 -0.69 116.97 116.52 1vl6 h TYR 228 Ca 0.81 -0.20 -0.13 0.00 0.05 0.00 0.00 58.73 59.26 1vl6 h TYR 228 Cb 2.32 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.98 1vl6 h TYR 228 CO -0.01 0.95 -0.23 0.45 -1.05 0.00 0.00 178.16 178.27 1vl6 h HIS 229 N 0.22 1.06 -0.38 4.88 3.86 -1.80 -1.74 115.15 121.25 1vl6 h HIS 229 Ca -0.03 -0.26 0.03 0.00 -1.16 0.00 0.00 60.37 58.96 1vl6 h HIS 229 Cb 1.30 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 1vl6 h HIS 229 CO 0.04 1.05 0.18 1.25 0.86 0.00 0.00 177.93 181.30 1vl6 h LEU 230 N 0.80 0.25 -0.33 2.43 5.85 -1.21 0.83 115.31 123.93 1vl6 h LEU 230 Ca 0.10 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1vl6 h LEU 230 Cb 0.79 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1vl6 h LEU 230 CO 0.07 0.18 0.07 -0.08 -0.34 0.00 0.00 178.44 178.34 1vl6 h GLU 231 N 0.36 0.19 -0.58 1.25 4.81 -0.86 -2.08 114.58 117.67 1vl6 h GLU 231 Ca 0.16 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1vl6 h GLU 231 Cb 0.09 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1vl6 h GLU 231 CO -0.13 0.12 0.22 0.82 -0.73 0.00 0.00 179.01 179.32 1vl6 h ILE 232 N 0.19 1.23 -0.55 2.32 1.08 -0.85 -1.84 117.51 119.09 1vl6 h ILE 232 Ca 0.15 -0.71 0.09 0.00 -0.39 0.00 0.00 64.86 64.00 1vl6 h ILE 232 Cb 0.16 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.50 1vl6 h ILE 232 CO -0.19 0.28 0.37 0.00 -0.69 0.00 0.00 178.15 177.91 1vl6 h ALA 233 N 1.07 2.06 0.00 1.87 0.00 -0.46 -0.13 119.26 123.67 1vl6 h ALA 233 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1vl6 h ALA 233 Cb 0.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vl6 h ALA 233 CO -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 179.25 178.98 1vl6 h ARG 234 N 0.34 0.00 -0.04 0.00 3.08 -0.64 -3.18 114.38 113.94 1vl6 h ARG 234 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1vl6 h ARG 234 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1vl6 h ARG 234 CO -0.06 0.07 0.00 0.44 -1.07 0.00 0.00 179.97 179.35 1vl6 n ILE 235 N -3.16 1.01 -4.63 2.04 -5.35 -0.54 -5.03 119.36 103.70 1vl6 n ILE 235 Ca 0.02 -1.02 -0.29 0.00 -0.27 0.00 0.00 62.75 61.19 1vl6 n ILE 235 Cb 0.42 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.71 1vl6 n ILE 235 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1vl6 s THR 236 N -1.02 1.77 -0.22 7.28 -1.32 -0.17 -4.94 115.64 117.01 1vl6 s THR 236 Ca 0.03 -1.98 -0.01 0.00 -1.21 0.00 0.00 61.69 58.51 1vl6 s THR 236 Cb 0.02 -2.75 0.01 0.00 -1.51 0.00 0.00 72.50 68.26 1vl6 s THR 236 CO 0.02 0.00 0.03 -3.20 -2.21 0.00 0.00 174.62 169.25 1vl6 n ASN 237 N -1.07 -5.71 0.00 8.08 5.15 -0.15 -4.88 115.26 116.67 1vl6 n ASN 237 Ca -0.09 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.97 1vl6 n ASN 237 Cb 0.67 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.64 1vl6 n ASN 237 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1vl6 n PRO 238 N 0.64 0.00 -1.53 1.20 -0.04 -1.26 -4.19 135.00 129.83 1vl6 n PRO 238 Ca -0.05 0.04 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 1vl6 n PRO 238 Cb 0.07 -0.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.78 1vl6 n PRO 238 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1vl6 n GLU 239 N -0.63 0.49 -1.59 0.54 0.00 -1.26 -4.76 120.64 113.42 1vl6 n GLU 239 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 57.16 56.92 1vl6 n GLU 239 Cb 0.00 -2.50 -0.11 0.00 0.00 0.00 0.00 31.44 28.84 1vl6 n GLU 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1vl6 s ARG 240 N 8.51 1.21 0.45 5.31 6.06 -1.26 -4.85 118.95 134.39 1vl6 s ARG 240 Ca 1.15 -0.26 0.08 0.00 -2.50 0.00 0.00 55.73 54.21 1vl6 s ARG 240 Cb -0.65 -4.94 0.02 0.00 0.06 0.00 0.00 34.95 29.44 1vl6 s ARG 240 CO 0.36 -5.37 0.58 -0.51 -2.50 0.00 0.00 175.30 167.86 1vl6 s LEU 241 N 16.81 3.49 -0.19 -0.88 1.02 -1.26 -5.14 118.68 132.52 1vl6 s LEU 241 Ca 0.84 -0.57 -0.28 0.00 0.02 0.00 0.00 54.13 54.14 1vl6 s LEU 241 Cb -0.06 -2.34 0.11 0.00 0.02 0.00 0.00 46.19 43.92 1vl6 s LEU 241 CO 0.17 -0.87 0.93 -0.94 0.02 0.00 0.00 176.35 175.66 1vl6 s SER 242 N -4.38 -0.48 0.00 2.29 1.04 -1.26 -4.85 113.70 106.06 1vl6 s SER 242 Ca 0.55 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.67 1vl6 s SER 242 Cb -0.08 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1vl6 s SER 242 CO 0.33 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.84 1vl6 n GLY 243 N 1.39 -0.81 0.00 7.32 0.00 -1.26 -4.99 105.19 106.83 1vl6 n GLY 243 Ca -0.13 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1vl6 n GLY 243 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vl6 n ASP 244 N 2.64 0.00 -0.01 1.61 5.68 -1.26 0.13 116.55 125.34 1vl6 n ASP 244 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 1vl6 n ASP 244 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1vl6 n ASP 244 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1vl6 h LEU 245 N 0.00 -0.07 -0.73 -2.12 4.07 -1.93 -2.28 115.31 112.24 1vl6 h LEU 245 Ca 0.00 -0.50 0.16 0.00 0.08 0.00 0.00 57.88 57.63 1vl6 h LEU 245 Cb 0.00 0.02 -0.12 0.00 1.08 0.00 0.00 40.66 41.63 1vl6 h LEU 245 CO 0.00 0.62 0.02 -0.33 -1.08 0.00 0.00 178.44 177.67 1vl6 h GLU 246 N -0.93 0.11 -0.19 1.13 5.08 -1.98 1.61 114.58 119.41 1vl6 h GLU 246 Ca -0.01 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1vl6 h GLU 246 Cb 0.56 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1vl6 h GLU 246 CO 0.01 0.07 -0.11 1.79 -1.00 0.00 0.00 179.01 179.78 1vl6 h THR 247 N 0.12 1.31 -0.85 1.13 1.35 -1.94 -2.89 112.91 111.15 1vl6 h THR 247 Ca 0.40 -1.19 0.15 0.00 -0.55 0.00 0.00 66.41 65.22 1vl6 h THR 247 Cb 0.69 1.68 -0.15 0.00 -1.73 0.00 0.00 68.15 68.64 1vl6 h THR 247 CO -0.63 0.36 -0.31 0.00 -0.25 0.00 0.00 175.52 174.69 1vl6 h ALA 248 N 0.68 0.28 -0.00 6.62 0.00 0.63 -2.78 119.26 124.69 1vl6 h ALA 248 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1vl6 h ALA 248 Cb 0.61 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1vl6 h ALA 248 CO 0.03 -0.54 -0.14 1.28 0.00 0.00 0.00 179.25 179.88 1vl6 n LEU 249 N -5.50 0.30 -4.64 0.00 4.32 0.50 -4.97 117.00 106.99 1vl6 n LEU 249 Ca 0.10 0.17 -0.44 0.00 -0.02 0.00 0.00 56.01 55.82 1vl6 n LEU 249 Cb 0.41 -0.29 -0.04 0.00 -1.62 0.00 0.00 43.42 41.88 1vl6 n LEU 249 CO -0.07 0.06 1.64 -0.62 -1.22 0.00 0.00 177.39 177.18 1vl6 n GLU 250 N -1.24 2.46 -3.22 3.23 4.71 -1.05 -3.06 120.64 122.47 1vl6 n GLU 250 Ca 0.11 0.86 -0.18 0.00 -0.01 0.00 0.00 57.16 57.94 1vl6 n GLU 250 Cb 0.30 -2.96 0.01 0.00 -1.01 0.00 0.00 31.44 27.79 1vl6 n GLU 250 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vl6 n GLY 251 N 4.86 -0.89 3.23 0.62 0.00 -1.26 -4.98 105.19 106.78 1vl6 n GLY 251 Ca 0.24 0.98 -0.36 0.00 0.00 0.00 0.00 46.02 46.88 1vl6 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 s ALA 252 N -2.43 2.86 0.00 4.61 0.00 -1.17 -5.02 121.76 120.61 1vl6 s ALA 252 Ca 0.20 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1vl6 s ALA 252 Cb -0.04 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1vl6 s ALA 252 CO 0.82 -1.07 0.44 -0.40 0.00 0.00 0.00 175.76 175.54 1vl6 n ASP 253 N 4.72 0.00 -4.04 0.00 5.75 -1.26 -4.61 116.55 117.11 1vl6 n ASP 253 Ca -0.14 0.44 -0.12 0.00 -0.01 0.00 0.00 54.79 54.96 1vl6 n ASP 253 Cb 0.46 -0.19 -0.11 0.00 -1.03 0.00 0.00 41.12 40.24 1vl6 n ASP 253 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1vl6 s PHE 254 N -2.57 0.55 -0.17 2.11 0.40 -1.26 -3.28 117.98 113.75 1vl6 s PHE 254 Ca 0.00 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1vl6 s PHE 254 Cb 0.00 -0.34 0.01 0.00 0.51 0.00 0.00 43.02 43.20 1vl6 s PHE 254 CO 0.00 -0.11 -0.18 0.12 0.70 0.00 0.00 175.22 175.75 1vl6 s PHE 255 N -1.40 2.78 -0.16 0.36 5.36 0.65 -0.65 117.98 124.92 1vl6 s PHE 255 Ca -0.12 -1.42 0.01 0.00 -0.96 0.00 0.00 56.93 54.45 1vl6 s PHE 255 Cb -0.10 -1.92 0.02 0.00 -0.34 0.00 0.00 43.02 40.68 1vl6 s PHE 255 CO -0.00 -0.69 -0.20 0.42 -1.46 0.00 0.00 175.22 173.29 1vl6 s ILE 256 N 1.16 2.00 -0.06 3.12 1.01 0.16 -0.17 121.20 128.42 1vl6 s ILE 256 Ca 0.01 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1vl6 s ILE 256 Cb -0.14 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1vl6 s ILE 256 CO -0.08 0.53 -0.17 -0.83 0.00 0.00 0.00 174.94 174.39 1vl6 s GLY 257 N 1.16 0.97 -0.66 6.18 0.00 -0.02 0.40 107.32 115.35 1vl6 s GLY 257 Ca 0.01 -0.67 0.05 0.00 0.00 0.00 0.00 44.72 44.11 1vl6 s GLY 257 CO -0.09 -0.22 0.44 -1.34 0.00 0.00 0.00 173.10 171.89 1vl6 s VAL 258 N 0.27 2.84 0.00 1.40 -7.23 0.85 -1.67 120.40 116.87 1vl6 s VAL 258 Ca -0.10 -4.07 0.00 0.00 -1.81 0.00 0.00 61.98 56.00 1vl6 s VAL 258 Cb -0.14 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 33.91 1vl6 s VAL 258 CO 0.04 -0.96 0.00 -1.54 -0.31 0.00 0.00 175.10 172.33 1vl6 n SER 259 N 2.23 0.76 0.00 4.85 3.41 -1.26 -4.33 113.62 119.27 1vl6 n SER 259 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1vl6 n SER 259 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1vl6 n SER 259 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1vl6 n ARG 260 N 0.00 0.00 -3.98 4.33 0.63 -1.26 -4.83 116.66 111.55 1vl6 n ARG 260 Ca 0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 1vl6 n ARG 260 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1vl6 n ARG 260 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1vl6 s LYS 265 N 0.00 2.79 -0.00 -0.14 3.01 -1.26 -4.41 119.74 119.73 1vl6 s LYS 265 Ca 0.00 -1.19 -0.05 0.00 -1.01 0.00 0.00 55.97 53.71 1vl6 s LYS 265 Cb 0.00 -2.50 -0.03 0.00 -1.01 0.00 0.00 37.83 34.29 1vl6 s LYS 265 CO 0.00 0.25 0.64 -1.00 0.51 0.00 0.00 175.35 175.75 1vl6 h PRO 266 N 1.39 -0.18 0.00 -1.68 0.13 -1.99 -3.35 132.00 126.31 1vl6 h PRO 266 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1vl6 h PRO 266 Cb 1.25 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1vl6 h PRO 266 CO 0.60 -0.12 0.00 -0.85 -0.23 0.00 0.00 178.00 177.39 1vl6 n GLU 267 N -2.81 0.00 0.00 0.86 0.00 -1.26 -5.12 120.64 112.31 1vl6 n GLU 267 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1vl6 n GLU 267 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.51 1vl6 n GLU 267 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1vl6 n TRP 268 N 0.00 0.00 -1.56 -1.84 8.01 -1.26 -4.98 117.44 115.81 1vl6 n TRP 268 Ca 0.00 0.00 -0.49 0.00 -1.31 0.00 0.00 57.50 55.70 1vl6 n TRP 268 Cb 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.26 1vl6 n TRP 268 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.69 176.96 1vl6 n VAL 277 N 0.00 1.09 -4.01 -0.99 0.31 -1.21 -4.05 118.33 109.47 1vl6 n VAL 277 Ca 0.00 -0.27 -0.31 0.00 -0.01 0.00 0.00 64.34 63.75 1vl6 n VAL 277 Cb 0.00 -0.77 -0.15 0.00 -0.91 0.00 0.00 33.84 32.01 1vl6 n VAL 277 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1vl6 s ILE 278 N -0.36 2.28 -0.61 2.52 -1.09 0.13 -0.25 121.20 123.81 1vl6 s ILE 278 Ca 0.71 -2.43 -0.21 0.00 -2.23 0.00 0.00 60.65 56.49 1vl6 s ILE 278 Cb -0.85 -2.68 0.07 0.00 -1.58 0.00 0.00 42.46 37.42 1vl6 s ILE 278 CO 0.54 -0.62 0.85 -0.36 -1.23 0.00 0.00 174.94 174.12 1vl6 s PHE 279 N 0.80 2.82 -0.39 3.97 0.08 0.77 -0.25 117.98 125.77 1vl6 s PHE 279 Ca 0.12 -0.59 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 1vl6 s PHE 279 Cb -0.20 -4.10 0.08 0.00 -0.57 0.00 0.00 43.02 38.23 1vl6 s PHE 279 CO -0.08 -1.44 0.18 0.00 -0.10 0.00 0.00 175.22 173.79 1vl6 s ALA 280 N 3.51 3.15 -0.04 5.36 0.00 -0.39 -0.84 121.76 132.50 1vl6 s ALA 280 Ca 0.19 -2.15 0.06 0.00 0.00 0.00 0.00 51.96 50.07 1vl6 s ALA 280 Cb -0.19 -2.43 0.09 0.00 0.00 0.00 0.00 23.12 20.60 1vl6 s ALA 280 CO 0.10 -1.59 1.03 1.28 0.00 0.00 0.00 175.76 176.58 1vl6 n LEU 281 N 4.77 1.98 -4.74 0.00 4.77 -0.67 -3.95 117.00 119.17 1vl6 n LEU 281 Ca -0.09 -2.24 -0.36 0.00 -0.03 0.00 0.00 56.01 53.29 1vl6 n LEU 281 Cb 0.43 -0.14 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1vl6 n LEU 281 CO 0.34 0.54 0.85 0.00 -1.33 0.00 0.00 177.39 177.80 1vl6 s ALA 282 N -1.54 2.37 0.77 -1.18 0.00 -1.22 -4.42 121.76 116.54 1vl6 s ALA 282 Ca 0.10 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 52.98 1vl6 s ALA 282 Cb 0.09 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.78 1vl6 s ALA 282 CO 0.01 -1.51 1.21 -0.80 0.00 0.00 0.00 175.76 174.67 1vl6 s ASN 283 N -1.63 3.87 0.00 0.00 0.01 -1.26 -3.74 114.94 112.18 1vl6 s ASN 283 Ca 0.79 2.37 0.00 0.00 -0.71 0.00 0.00 52.86 55.31 1vl6 s ASN 283 Cb -0.33 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 38.74 1vl6 s ASN 283 CO 0.39 -2.48 0.00 -2.65 -1.51 0.00 0.00 177.10 170.84 1vl6 n PRO 284 N -3.02 0.00 -3.48 -0.60 -0.02 -1.26 -4.84 135.00 121.78 1vl6 n PRO 284 Ca 0.14 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1vl6 n PRO 284 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.96 1vl6 n PRO 284 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1vl6 s VAL 285 N 0.00 0.00 0.39 -1.45 -7.23 -1.25 -4.90 120.40 105.96 1vl6 s VAL 285 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.25 1vl6 s VAL 285 Cb 0.00 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1vl6 s VAL 285 CO 0.00 0.00 0.35 -2.16 -0.31 0.00 0.00 175.10 172.98 1vl6 s PRO 286 N -3.03 2.61 4.58 4.82 0.05 -1.26 -4.08 135.00 138.69 1vl6 s PRO 286 Ca 0.02 -1.44 0.00 0.00 0.05 0.00 0.00 61.00 59.63 1vl6 s PRO 286 Cb -0.01 -2.43 0.00 0.00 0.05 0.00 0.00 34.50 32.11 1vl6 s PRO 286 CO -0.08 -0.09 0.00 -0.85 0.05 0.00 0.00 177.00 176.03 1vl6 n GLU 287 N -1.49 0.00 0.00 4.56 0.00 -1.26 -5.00 120.64 117.45 1vl6 n GLU 287 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1vl6 n GLU 287 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.05 1vl6 n GLU 287 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1vl6 n LEU 292 N 0.00 0.00 0.00 -1.84 -0.00 -1.26 -5.08 117.00 108.82 1vl6 n LEU 292 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vl6 n LEU 292 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vl6 n LEU 292 CO 0.00 0.00 0.46 0.00 -0.00 0.00 0.00 177.39 177.85 1vl6 n ALA 293 N 0.00 0.42 -1.29 1.47 0.00 -1.26 -3.52 120.51 116.33 1vl6 n ALA 293 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vl6 n ALA 293 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1vl6 n ALA 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vl6 n ARG 294 N -1.15 0.00 0.00 0.00 1.74 -1.26 -4.92 116.66 111.07 1vl6 n ARG 294 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1vl6 n ARG 294 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 1vl6 n ARG 294 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1vl6 n GLU 295 N -0.13 0.02 -1.22 5.56 0.28 -1.26 -2.69 120.64 121.20 1vl6 n GLU 295 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 1vl6 n GLU 295 Cb 0.00 -1.33 0.14 0.00 1.43 0.00 0.00 31.44 31.68 1vl6 n GLU 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1vl6 n ALA 296 N 0.82 5.02 -0.54 -1.84 0.00 -1.23 -4.84 120.51 117.91 1vl6 n ALA 296 Ca 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1vl6 n ALA 296 Cb 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1vl6 n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vl6 n GLY 297 N -1.00 -0.17 0.13 0.00 0.00 -1.09 -4.95 105.19 98.10 1vl6 n GLY 297 Ca 0.44 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1vl6 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 n ALA 298 N 2.07 -2.30 0.12 4.61 0.00 -1.26 -4.82 120.51 118.92 1vl6 n ALA 298 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1vl6 n ALA 298 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 1vl6 n ALA 298 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1vl6 h PHE 299 N 0.00 -0.28 -3.93 0.00 3.57 -1.98 -3.44 116.94 110.87 1vl6 h PHE 299 Ca 0.00 -0.01 -0.69 0.00 3.53 0.00 0.00 57.97 60.80 1vl6 h PHE 299 Cb 0.00 0.09 -0.31 0.00 2.79 0.00 0.00 35.95 38.52 1vl6 h PHE 299 CO 0.00 -0.18 -0.88 0.42 -2.23 0.00 0.00 178.31 175.45 1vl6 s ILE 300 N -3.44 2.11 -0.28 1.41 1.01 -1.26 -4.95 121.20 115.80 1vl6 s ILE 300 Ca -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1vl6 s ILE 300 Cb 0.00 -1.77 0.09 0.00 0.01 0.00 0.00 42.46 40.79 1vl6 s ILE 300 CO 0.13 0.57 0.05 -0.69 0.00 0.00 0.00 174.94 175.00 1vl6 s VAL 301 N -0.12 1.22 -0.14 2.92 1.01 -1.26 0.19 120.40 124.23 1vl6 s VAL 301 Ca -0.05 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.47 1vl6 s VAL 301 Cb -0.14 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1vl6 s VAL 301 CO 0.04 -0.47 0.02 0.00 0.00 0.00 0.00 175.10 174.69 1vl6 s ALA 302 N 1.47 3.29 0.48 5.51 0.00 0.65 -4.53 121.76 128.63 1vl6 s ALA 302 Ca 0.05 -0.78 0.09 0.00 0.00 0.00 0.00 51.96 51.32 1vl6 s ALA 302 Cb -0.18 -1.68 0.04 0.00 0.00 0.00 0.00 23.12 21.29 1vl6 s ALA 302 CO -0.16 0.35 0.63 0.95 0.00 0.00 0.00 175.76 177.53 1vl6 s THR 303 N -0.12 2.60 -0.16 0.00 -4.23 -0.31 -1.26 115.64 112.17 1vl6 s THR 303 Ca 0.05 -1.04 0.18 0.00 -1.18 0.00 0.00 61.69 59.70 1vl6 s THR 303 Cb -0.12 -2.65 -0.07 0.00 1.34 0.00 0.00 72.50 71.00 1vl6 s THR 303 CO 0.02 0.00 0.96 1.23 -0.54 0.00 0.00 174.62 176.28 1vl6 h GLY 304 N 0.50 0.00 -3.42 3.99 0.00 -1.77 0.06 103.07 102.43 1vl6 h GLY 304 Ca -0.36 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.43 1vl6 h GLY 304 CO 0.45 0.00 0.69 1.09 0.00 0.00 0.00 176.54 178.77 1vl6 s ARG 305 N -3.04 3.72 -1.38 4.80 1.70 -1.26 -4.70 118.95 118.78 1vl6 s ARG 305 Ca -0.01 2.38 -0.07 0.00 -0.47 0.00 0.00 55.73 57.56 1vl6 s ARG 305 Cb 0.09 -2.67 0.08 0.00 -0.57 0.00 0.00 34.95 31.88 1vl6 s ARG 305 CO 0.80 -0.78 2.45 0.45 -1.08 0.00 0.00 175.30 177.14 1vl6 n SER 306 N -0.16 7.87 0.00 -2.89 2.88 -1.26 -4.15 113.62 115.92 1vl6 n SER 306 Ca 0.05 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.56 1vl6 n SER 306 Cb 0.42 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1vl6 n SER 306 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1vl6 n ASP 307 N 2.32 -0.01 -4.49 -3.46 8.00 -1.26 -5.16 116.55 112.50 1vl6 n ASP 307 Ca 0.63 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.88 1vl6 n ASP 307 Cb 0.25 0.30 -0.10 0.00 -0.02 0.00 0.00 41.12 41.55 1vl6 n ASP 307 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1vl6 s HIS 308 N -2.00 2.06 0.80 1.24 3.76 -1.26 -5.12 115.29 114.77 1vl6 s HIS 308 Ca 0.00 -0.94 -0.14 0.00 -0.15 0.00 0.00 55.06 53.83 1vl6 s HIS 308 Cb 0.00 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 32.28 1vl6 s HIS 308 CO 0.00 0.11 0.85 -0.35 -0.85 0.00 0.00 174.74 174.49 1vl6 n PRO 309 N -0.89 0.17 -3.29 8.40 -0.04 -1.26 -4.37 135.00 133.72 1vl6 n PRO 309 Ca -0.06 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1vl6 n PRO 309 Cb 0.66 -2.14 0.02 0.00 -0.04 0.00 0.00 33.50 32.00 1vl6 n PRO 309 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1vl6 n ASN 310 N -1.90 -6.83 -4.55 3.54 3.02 -1.26 -4.04 115.26 103.24 1vl6 n ASN 310 Ca 0.11 -0.44 -0.42 0.00 -0.03 0.00 0.00 54.58 53.80 1vl6 n ASN 310 Cb 0.51 -4.46 -0.06 0.00 -0.61 0.00 0.00 39.78 35.16 1vl6 n ASN 310 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1vl6 s GLN 311 N -3.91 3.49 -0.59 3.52 0.74 -1.26 -1.16 119.66 120.49 1vl6 s GLN 311 Ca 0.13 -0.11 -0.22 0.00 0.05 0.00 0.00 55.36 55.21 1vl6 s GLN 311 Cb -0.03 -3.88 0.06 0.00 1.10 0.00 0.00 33.01 30.26 1vl6 s GLN 311 CO 0.79 -0.92 0.87 0.08 -0.55 0.00 0.00 175.29 175.56 1vl6 s VAL 312 N 2.90 4.49 0.01 1.34 1.01 0.01 -4.96 120.40 125.19 1vl6 s VAL 312 Ca 0.25 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.06 1vl6 s VAL 312 Cb -0.14 -4.54 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 1vl6 s VAL 312 CO 0.18 -1.18 -0.10 0.21 0.00 0.00 0.00 175.10 174.20 1vl6 s ASN 313 N 3.19 1.21 0.54 3.32 2.47 -1.26 -4.52 114.94 119.89 1vl6 s ASN 313 Ca 0.23 -0.26 0.35 0.00 0.42 0.00 0.00 52.86 53.60 1vl6 s ASN 313 Cb -0.16 -0.11 1.53 0.00 -1.45 0.00 0.00 41.25 41.05 1vl6 s ASN 313 CO 0.13 0.08 1.83 0.78 -3.72 0.00 0.00 177.10 176.20 1vl6 h ASN 314 N 5.61 0.01 -0.99 -4.21 4.21 -1.95 -2.15 115.58 116.12 1vl6 h ASN 314 Ca -0.33 0.00 0.25 0.00 1.21 0.00 0.00 56.30 57.44 1vl6 h ASN 314 Cb 1.18 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 38.31 1vl6 h ASN 314 CO 0.48 0.00 0.66 0.25 -1.29 0.00 0.00 177.43 177.53 1vl6 h LEU 315 N 0.01 0.32 -1.68 1.61 5.85 -1.96 0.36 115.31 119.83 1vl6 h LEU 315 Ca 0.53 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1vl6 h LEU 315 Cb 2.11 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.13 1vl6 h LEU 315 CO -0.01 0.09 0.00 -0.07 -0.34 0.00 0.00 178.44 178.11 1vl6 h LEU 316 N 0.30 0.00 0.00 2.25 4.07 -1.75 -3.37 115.31 116.81 1vl6 h LEU 316 Ca 0.52 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 58.25 1vl6 h LEU 316 Cb 1.50 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.20 1vl6 h LEU 316 CO -0.18 0.00 -1.71 0.00 -1.08 0.00 0.00 178.44 175.47 1vl6 n ALA 317 N -2.01 2.01 -0.24 1.53 0.00 0.12 -4.77 120.51 117.15 1vl6 n ALA 317 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.79 1vl6 n ALA 317 Cb 0.22 0.29 0.04 0.00 0.00 0.00 0.00 19.45 20.00 1vl6 n ALA 317 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1vl6 h PHE 318 N -0.54 1.03 -0.04 0.00 -5.15 -1.55 -2.04 116.94 108.65 1vl6 h PHE 318 Ca -0.35 -0.08 0.03 0.00 -0.20 0.00 0.00 57.97 57.38 1vl6 h PHE 318 Cb 1.26 -0.31 -0.06 0.00 0.22 0.00 0.00 35.95 37.06 1vl6 h PHE 318 CO -0.07 0.81 -0.44 -1.35 -2.00 0.00 0.00 178.31 175.26 1vl6 h PRO 319 N 0.96 -0.55 -0.52 6.09 0.11 -1.85 -2.87 132.00 133.37 1vl6 h PRO 319 Ca 0.22 0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.29 1vl6 h PRO 319 Cb 0.22 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 1vl6 h PRO 319 CO -0.02 -0.37 -0.00 0.78 -0.21 0.00 0.00 178.00 178.18 1vl6 h GLY 320 N -0.57 1.00 -1.00 -0.55 0.00 -1.76 -0.93 103.07 99.26 1vl6 h GLY 320 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1vl6 h GLY 320 CO -0.35 0.68 0.00 1.39 0.00 0.00 0.00 176.54 178.26 1vl6 n ILE 321 N -4.29 0.00 0.00 2.60 5.41 -0.78 -0.97 119.36 121.33 1vl6 n ILE 321 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1vl6 n ILE 321 Cb 0.33 -0.11 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 1vl6 n ILE 321 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1vl6 n LYS 323 N 0.39 0.00 -0.04 0.38 4.81 -0.35 -1.01 118.16 122.34 1vl6 n LYS 323 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1vl6 n LYS 323 Cb 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.06 1vl6 n LYS 323 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1vl6 h GLY 324 N 0.00 0.25 1.14 3.14 0.00 -1.31 -2.37 103.07 103.91 1vl6 h GLY 324 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1vl6 h GLY 324 CO 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 176.54 176.60 1vl6 h ALA 325 N 1.01 0.85 -0.33 3.60 0.00 -1.31 -1.05 119.26 122.04 1vl6 h ALA 325 Ca 0.06 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1vl6 h ALA 325 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1vl6 h ALA 325 CO -0.01 0.66 -0.33 0.28 0.00 0.00 0.00 179.25 179.85 1vl6 h VAL 326 N 0.93 1.28 -0.23 0.00 2.07 -1.79 0.24 116.25 118.75 1vl6 h VAL 326 Ca 0.16 -1.48 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 1vl6 h VAL 326 Cb 0.59 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1vl6 h VAL 326 CO 0.04 0.48 -0.12 -0.08 0.02 0.00 0.00 177.57 177.91 1vl6 h GLU 327 N 0.61 0.49 0.00 1.57 4.81 -1.10 -2.63 114.58 118.33 1vl6 h GLU 327 Ca 0.07 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1vl6 h GLU 327 Cb 0.85 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1vl6 h GLU 327 CO 0.07 0.77 -0.06 0.87 -0.73 0.00 0.00 179.01 179.93 1vl6 h LYS 328 N 0.20 0.00 0.00 1.92 1.57 -1.15 -3.46 116.57 115.65 1vl6 h LYS 328 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1vl6 h LYS 328 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1vl6 h LYS 328 CO 0.04 0.06 0.00 -2.13 -0.57 0.00 0.00 179.45 176.85 1vl6 n ARG 329 N -3.23 0.00 -2.94 3.15 0.63 0.07 -4.97 116.66 109.36 1vl6 n ARG 329 Ca -0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 1vl6 n ARG 329 Cb 0.29 -3.07 0.02 0.00 0.45 0.00 0.00 32.46 30.14 1vl6 n ARG 329 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1vl6 s SER 330 N -2.78 5.67 0.46 6.15 1.04 -1.24 -4.62 113.70 118.38 1vl6 s SER 330 Ca 0.00 0.10 -0.25 0.00 0.48 0.00 0.00 55.95 56.28 1vl6 s SER 330 Cb 0.00 -1.25 -0.08 0.00 0.10 0.00 0.00 66.02 64.79 1vl6 s SER 330 CO 0.00 -0.81 1.40 -0.54 0.98 0.00 0.00 173.24 174.28 1vl6 s LYS 331 N -4.56 3.65 0.13 4.02 1.02 -1.26 -4.42 119.74 118.32 1vl6 s LYS 331 Ca 0.51 2.36 -0.31 0.00 0.02 0.00 0.00 55.97 58.55 1vl6 s LYS 331 Cb -0.10 -2.62 -0.08 0.00 -0.52 0.00 0.00 37.83 34.51 1vl6 s LYS 331 CO 0.37 -0.82 1.41 0.42 -0.92 0.00 0.00 175.35 175.80 1vl6 s ILE 332 N -1.22 3.20 0.37 2.17 1.01 -1.26 -5.04 121.20 120.44 1vl6 s ILE 332 Ca 0.62 0.87 0.08 0.00 0.00 0.00 0.00 60.65 62.22 1vl6 s ILE 332 Cb -0.43 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 1vl6 s ILE 332 CO 0.54 0.07 0.06 0.42 0.00 0.00 0.00 174.94 176.04 1vl6 s THR 333 N 1.03 2.42 0.15 2.92 -4.23 -1.26 -5.03 115.64 111.63 1vl6 s THR 333 Ca 0.65 -1.90 -0.17 0.00 -1.18 0.00 0.00 61.69 59.09 1vl6 s THR 333 Cb -0.38 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.58 1vl6 s THR 333 CO 0.31 -0.11 1.73 0.50 -0.54 0.00 0.00 174.62 176.51 1vl6 h LYS 334 N 1.69 0.16 -0.14 3.99 1.63 -2.00 -1.63 116.57 120.27 1vl6 h LYS 334 Ca -0.43 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1vl6 h LYS 334 Cb 1.25 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 1vl6 h LYS 334 CO 0.70 0.11 0.00 0.09 -3.45 0.00 0.00 179.45 176.90 1vl6 n ASN 335 N -5.10 0.00 0.00 4.20 3.02 -1.26 -0.86 115.26 115.26 1vl6 n ASN 335 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1vl6 n ASN 335 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1vl6 n ASN 335 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1vl6 n LEU 337 N 0.33 0.00 0.04 3.41 4.77 -0.62 -0.97 117.00 123.96 1vl6 n LEU 337 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1vl6 n LEU 337 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 1vl6 n LEU 337 CO 0.00 0.00 0.47 -0.07 -1.33 0.00 0.00 177.39 176.46 1vl6 h LEU 338 N 0.00 0.49 -0.51 2.23 3.38 -1.27 -1.52 115.31 118.11 1vl6 h LEU 338 Ca 0.00 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 57.80 1vl6 h LEU 338 Cb 0.00 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.51 1vl6 h LEU 338 CO 0.00 0.96 -0.20 0.28 0.09 0.00 0.00 178.44 179.57 1vl6 h SER 339 N 0.33 -0.71 -0.42 -0.43 0.02 -1.30 -1.13 113.55 109.91 1vl6 h SER 339 Ca 0.00 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.16 1vl6 h SER 339 Cb 1.10 0.41 -0.04 0.00 0.14 0.00 0.00 62.40 64.01 1vl6 h SER 339 CO 0.10 -0.23 0.20 0.00 -1.14 0.00 0.00 176.83 175.76 1vl6 h ALA 340 N 1.30 0.52 -0.27 3.77 0.00 -1.73 0.14 119.26 122.99 1vl6 h ALA 340 Ca 0.24 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1vl6 h ALA 340 Cb 0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1vl6 h ALA 340 CO -0.57 -0.16 -0.04 0.28 0.00 0.00 0.00 179.25 178.76 1vl6 h VAL 341 N 0.41 0.76 -0.73 0.00 2.07 -0.33 -0.37 116.25 118.05 1vl6 h VAL 341 Ca 0.18 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 1vl6 h VAL 341 Cb 0.10 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1vl6 h VAL 341 CO -0.14 0.01 0.24 -0.33 0.02 0.00 0.00 177.57 177.37 1vl6 h GLU 342 N 0.03 1.14 -0.51 1.57 4.39 -0.79 -1.55 114.58 118.86 1vl6 h GLU 342 Ca 0.13 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.50 1vl6 h GLU 342 Cb 0.19 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1vl6 h GLU 342 CO -0.25 0.96 -0.04 0.00 -1.16 0.00 0.00 179.01 178.52 1vl6 h ALA 343 N 1.12 0.69 -0.42 3.43 0.00 -0.13 -0.42 119.26 123.53 1vl6 h ALA 343 Ca 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1vl6 h ALA 343 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1vl6 h ALA 343 CO -0.01 0.53 0.16 0.82 0.00 0.00 0.00 179.25 180.76 1vl6 h ILE 344 N 0.78 1.20 -0.54 0.00 2.04 -0.93 -2.34 117.51 117.72 1vl6 h ILE 344 Ca 0.14 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.30 1vl6 h ILE 344 Cb 0.57 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1vl6 h ILE 344 CO 0.03 0.23 0.06 0.00 0.00 0.00 0.00 178.15 178.47 1vl6 h ALA 345 N 1.01 1.09 -0.00 1.87 0.00 -1.07 -2.06 119.26 120.10 1vl6 h ALA 345 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vl6 h ALA 345 Cb 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1vl6 h ALA 345 CO -0.01 0.59 -0.03 0.54 0.00 0.00 0.00 179.25 180.33 1vl6 n ARG 346 N -4.23 0.96 0.00 0.00 3.00 -0.19 -3.82 116.66 112.38 1vl6 n ARG 346 Ca 0.03 -0.24 0.10 0.00 -0.01 0.00 0.00 57.85 57.73 1vl6 n ARG 346 Cb 0.28 -1.50 0.59 0.00 0.00 0.00 0.00 32.46 31.84 1vl6 n ARG 346 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1vl6 n SER 347 N -0.81 0.00 -3.82 0.55 7.64 -0.77 -4.82 113.62 111.58 1vl6 n SER 347 Ca 0.19 -1.25 -0.09 0.00 1.01 0.00 0.00 58.87 58.73 1vl6 n SER 347 Cb 0.22 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1vl6 n SER 347 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vl6 s GLU 349 N -3.80 3.18 0.19 0.00 0.41 -1.26 -5.03 118.70 112.40 1vl6 s GLU 349 Ca 0.18 -0.58 -0.31 0.00 -0.41 0.00 0.00 54.97 53.84 1vl6 s GLU 349 Cb -0.03 -3.97 -0.10 0.00 -1.78 0.00 0.00 34.13 28.25 1vl6 s GLU 349 CO 0.09 -0.95 1.57 -2.14 -0.49 0.00 0.00 175.26 173.34 1vl6 s PRO 350 N 2.49 4.20 0.02 0.39 0.02 -1.26 -4.93 135.00 135.92 1vl6 s PRO 350 Ca 0.17 2.40 0.02 0.00 0.02 0.00 0.00 61.00 63.62 1vl6 s PRO 350 Cb -0.16 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 1vl6 s PRO 350 CO 0.16 -0.60 -0.07 -1.21 -0.33 0.00 0.00 177.00 174.95 1vl6 s GLU 351 N 0.78 0.50 0.38 5.54 2.02 -0.57 -4.97 118.70 122.38 1vl6 s GLU 351 Ca 0.68 -0.46 0.26 0.00 0.02 0.00 0.00 54.97 55.47 1vl6 s GLU 351 Cb -0.45 -0.39 1.31 0.00 0.10 0.00 0.00 34.13 34.70 1vl6 s GLU 351 CO 0.35 0.09 1.42 -2.30 0.02 0.00 0.00 175.26 174.84 1vl6 n PRO 352 N 2.26 -0.04 0.00 0.39 -0.01 -1.26 0.27 135.00 136.61 1vl6 n PRO 352 Ca -0.17 1.17 0.14 0.00 -0.01 0.00 0.00 63.50 64.63 1vl6 n PRO 352 Cb 0.56 -2.24 0.55 0.00 -0.01 0.00 0.00 33.50 32.37 1vl6 n PRO 352 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1vl6 n GLU 353 N -4.69 0.29 -3.23 -0.52 -0.58 -1.26 -4.52 120.64 106.13 1vl6 n GLU 353 Ca 0.36 -0.08 -0.11 0.00 -0.42 0.00 0.00 57.16 56.91 1vl6 n GLU 353 Cb 1.34 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.66 1vl6 n GLU 353 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1vl6 s ARG 354 N -2.77 0.79 0.04 3.49 0.52 0.78 -4.35 118.95 117.44 1vl6 s ARG 354 Ca 0.20 -0.85 0.24 0.00 -0.52 0.00 0.00 55.73 54.80 1vl6 s ARG 354 Cb 0.19 -0.45 0.27 0.00 0.52 0.00 0.00 34.95 35.48 1vl6 s ARG 354 CO 0.54 -1.24 1.23 0.44 0.02 0.00 0.00 175.30 176.30 1vl6 n ILE 355 N 3.94 0.12 -3.98 1.52 -5.35 -1.21 -1.51 119.36 112.90 1vl6 n ILE 355 Ca 0.14 -0.13 -0.08 0.00 -0.27 0.00 0.00 62.75 62.41 1vl6 n ILE 355 Cb 0.50 0.23 -0.08 0.00 -1.74 0.00 0.00 39.64 38.55 1vl6 n ILE 355 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 1vl6 s ILE 356 N -3.09 0.16 1.03 7.28 -4.36 -1.26 -4.69 121.20 116.27 1vl6 s ILE 356 Ca 0.08 -1.50 -0.12 0.00 -0.26 0.00 0.00 60.65 58.85 1vl6 s ILE 356 Cb 0.16 -1.53 0.21 0.00 1.25 0.00 0.00 42.46 42.54 1vl6 s ILE 356 CO 0.75 -0.71 1.07 -2.16 0.24 0.00 0.00 174.94 174.13 1vl6 s PRO 357 N -3.91 0.14 0.48 0.37 0.04 -1.26 -4.96 135.00 125.90 1vl6 s PRO 357 Ca 0.09 0.96 -0.07 0.00 0.04 0.00 0.00 61.00 62.02 1vl6 s PRO 357 Cb 0.06 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.89 1vl6 s PRO 357 CO -0.08 -3.04 0.81 -1.21 0.04 0.00 0.00 177.00 173.52 1vl6 s GLU 358 N -4.66 3.59 0.40 4.56 2.02 -1.26 -4.94 118.70 118.40 1vl6 s GLU 358 Ca 0.67 0.31 0.13 0.00 0.02 0.00 0.00 54.97 56.10 1vl6 s GLU 358 Cb -0.22 -2.34 0.82 0.00 0.10 0.00 0.00 34.13 32.48 1vl6 s GLU 358 CO 0.61 -0.22 1.88 0.00 0.02 0.00 0.00 175.26 177.55 1vl6 h ALA 359 N 0.34 1.48 -0.12 5.21 0.00 -1.95 -2.74 119.26 121.47 1vl6 h ALA 359 Ca -0.47 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1vl6 h ALA 359 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1vl6 h ALA 359 CO 0.62 0.39 0.00 1.97 0.00 0.00 0.00 179.25 182.23 1vl6 n PHE 360 N -4.16 0.16 -1.94 0.00 -1.74 -1.26 -4.93 117.46 103.60 1vl6 n PHE 360 Ca -0.02 -0.08 -0.30 0.00 -0.56 0.00 0.00 57.45 56.50 1vl6 n PHE 360 Cb 0.36 0.00 0.17 0.00 1.52 0.00 0.00 39.48 41.52 1vl6 n PHE 360 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1vl6 s ASP 361 N -1.38 3.40 0.00 5.98 -1.08 -1.04 -5.05 116.67 117.51 1vl6 s ASP 361 Ca 0.24 0.36 0.00 0.00 -0.52 0.00 0.00 52.55 52.63 1vl6 s ASP 361 Cb 0.12 -0.49 0.00 0.00 -1.46 0.00 0.00 42.92 41.09 1vl6 s ASP 361 CO 0.19 -2.56 0.00 0.29 0.52 0.00 0.00 175.17 173.61 1vl6 n LYS 363 N -3.67 0.00 -0.01 4.34 4.01 -1.26 -4.06 118.16 117.52 1vl6 n LYS 363 Ca 0.14 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.82 1vl6 n LYS 363 Cb 0.60 -0.42 -0.06 0.00 -0.51 0.00 0.00 35.03 34.64 1vl6 n LYS 363 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1vl6 h VAL 364 N 0.00 1.09 -0.41 -0.18 2.07 -1.92 -0.53 116.25 116.37 1vl6 h VAL 364 Ca 0.00 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1vl6 h VAL 364 Cb 0.00 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1vl6 h VAL 364 CO 0.00 0.08 -0.05 0.45 0.02 0.00 0.00 177.57 178.07 1vl6 h HIS 365 N 0.05 0.73 -0.38 1.57 3.86 -1.86 0.11 115.15 119.22 1vl6 h HIS 365 Ca 0.03 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1vl6 h HIS 365 Cb 0.08 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1vl6 h HIS 365 CO -0.04 0.72 0.20 1.25 0.86 0.00 0.00 177.93 180.92 1vl6 h LEU 366 N 0.63 0.48 -0.60 2.43 5.85 -1.84 -0.21 115.31 122.05 1vl6 h LEU 366 Ca 0.12 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1vl6 h LEU 366 Cb 0.47 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1vl6 h LEU 366 CO 0.02 0.44 0.10 0.78 -0.34 0.00 0.00 178.44 179.45 1vl6 h ASN 367 N 0.49 0.95 -0.08 1.25 2.35 -0.58 0.76 115.58 120.72 1vl6 h ASN 367 Ca 0.13 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1vl6 h ASN 367 Cb 0.07 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1vl6 h ASN 367 CO -0.02 0.97 0.03 0.58 -1.65 0.00 0.00 177.43 177.34 1vl6 h VAL 368 N 0.90 1.15 -0.11 2.81 2.07 -0.89 -0.30 116.25 121.87 1vl6 h VAL 368 Ca 0.18 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1vl6 h VAL 368 Cb 0.42 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1vl6 h VAL 368 CO 0.01 0.13 -0.21 0.22 0.02 0.00 0.00 177.57 177.74 1vl6 h TYR 369 N -0.04 -0.56 -0.46 1.57 3.20 -0.90 -0.99 116.97 118.80 1vl6 h TYR 369 Ca 0.03 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1vl6 h TYR 369 Cb 0.19 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1vl6 h TYR 369 CO -0.01 -0.29 0.17 1.15 -1.64 0.00 0.00 178.16 177.54 1vl6 h THR 370 N -0.28 0.87 -0.31 1.81 2.02 -0.73 -1.21 112.91 115.09 1vl6 h THR 370 Ca 0.09 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1vl6 h THR 370 Cb 0.42 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1vl6 h THR 370 CO -0.28 0.06 0.16 0.00 0.37 0.00 0.00 175.52 175.84 1vl6 h ALA 371 N 1.29 0.40 -0.35 6.16 0.00 -0.51 -1.71 119.26 124.55 1vl6 h ALA 371 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1vl6 h ALA 371 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vl6 h ALA 371 CO -0.21 -0.05 -0.17 0.28 0.00 0.00 0.00 179.25 179.10 1vl6 h VAL 372 N 0.37 1.29 -0.62 0.00 2.07 -0.99 -2.46 116.25 115.91 1vl6 h VAL 372 Ca 0.11 -1.29 0.12 0.00 0.82 0.00 0.00 66.70 66.46 1vl6 h VAL 372 Cb 0.10 1.38 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 1vl6 h VAL 372 CO -0.01 0.42 0.16 0.11 0.02 0.00 0.00 177.57 178.26 1vl6 h LYS 373 N 0.51 0.28 0.00 1.57 1.57 -1.08 -2.86 116.57 116.56 1vl6 h LYS 373 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1vl6 h LYS 373 Cb 0.71 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1vl6 h LYS 373 CO 0.05 0.19 0.00 0.78 -0.57 0.00 0.00 179.45 179.90 1vl6 h GLY 374 N 0.29 0.00 -1.73 3.86 0.00 -0.87 -2.96 103.07 101.66 1vl6 h GLY 374 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1vl6 h GLY 374 CO -0.40 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.00 1vl6 n SER 375 N -2.42 3.17 0.00 0.19 3.41 -0.98 -5.09 113.62 111.91 1vl6 n SER 375 Ca 0.04 -1.95 0.16 0.00 -0.26 0.00 0.00 58.87 56.85 1vl6 n SER 375 Cb 0.37 -0.28 0.93 0.00 -0.26 0.00 0.00 64.21 64.97 1vl6 n SER 375 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88