#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 4.20 0.32 1.59 1.01 -1.26 -4.98 120.40 121.28 1vl6 s VAL 1 Ca 0.00 1.20 -0.17 0.00 0.00 0.00 0.00 61.98 63.00 1vl6 s VAL 1 Cb 0.00 -4.61 -0.09 0.00 0.00 0.00 0.00 36.38 31.68 1vl6 s VAL 1 CO 0.00 -1.02 0.78 -0.62 0.00 0.00 0.00 175.10 174.24 1vl6 s ASP 2 N 2.48 6.89 0.29 3.32 -1.08 -1.26 -4.96 116.67 122.35 1vl6 s ASP 2 Ca 0.48 1.41 -0.02 0.00 -0.52 0.00 0.00 52.55 53.89 1vl6 s ASP 2 Cb -0.07 -2.42 0.42 0.00 -1.46 0.00 0.00 42.92 39.39 1vl6 s ASP 2 CO 0.32 -0.18 1.95 0.00 0.52 0.00 0.00 175.17 177.78 1vl6 h ALA 3 N 2.48 1.37 -0.05 3.66 0.00 -1.99 -2.31 119.26 122.42 1vl6 h ALA 3 Ca -0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1vl6 h ALA 3 Cb 1.18 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1vl6 h ALA 3 CO 0.65 0.56 -0.00 -0.07 0.00 0.00 0.00 179.25 180.38 1vl6 h LEU 4 N 1.11 0.09 -0.69 0.00 3.38 -1.99 -1.81 115.31 115.40 1vl6 h LEU 4 Ca 0.29 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1vl6 h LEU 4 Cb -0.08 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1vl6 h LEU 4 CO -0.06 0.40 0.36 -0.33 0.09 0.00 0.00 178.44 178.89 1vl6 h GLU 5 N -0.21 0.61 -0.31 1.13 5.08 -1.94 -1.00 114.58 117.94 1vl6 h GLU 5 Ca 0.01 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 1vl6 h GLU 5 Cb 0.35 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1vl6 h GLU 5 CO 0.00 0.40 -0.47 0.28 -1.00 0.00 0.00 179.01 178.23 1vl6 h VAL 6 N 0.63 1.28 -0.83 3.13 2.07 -1.37 -1.15 116.25 120.01 1vl6 h VAL 6 Ca 0.33 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1vl6 h VAL 6 Cb 0.29 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1vl6 h VAL 6 CO -0.23 0.54 0.40 0.45 0.02 0.00 0.00 177.57 178.75 1vl6 h HIS 7 N 0.66 1.20 -0.20 1.57 3.86 -0.89 -0.85 115.15 120.50 1vl6 h HIS 7 Ca 0.04 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1vl6 h HIS 7 Cb 1.05 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1vl6 h HIS 7 CO 0.06 0.87 0.04 -0.09 0.86 0.00 0.00 177.93 179.67 1vl6 h ARG 8 N 1.19 0.33 -0.79 2.45 2.43 -0.92 0.04 114.38 119.11 1vl6 h ARG 8 Ca 0.29 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1vl6 h ARG 8 Cb 0.11 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1vl6 h ARG 8 CO -0.04 0.46 0.49 0.35 -1.51 0.00 0.00 179.97 179.73 1vl6 h PHE 9 N 0.14 1.02 0.00 2.20 3.04 -1.04 -2.76 116.94 119.53 1vl6 h PHE 9 Ca 0.06 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1vl6 h PHE 9 Cb 0.29 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 38.46 1vl6 h PHE 9 CO 0.01 0.67 0.00 -0.07 -2.02 0.00 0.00 178.31 176.91 1vl6 h LEU 10 N 1.08 0.00 -2.80 0.59 3.38 -0.97 -3.47 115.31 113.12 1vl6 h LEU 10 Ca 0.29 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.70 1vl6 h LEU 10 Cb -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1vl6 h LEU 10 CO -0.06 0.00 -0.96 0.29 0.09 0.00 0.00 178.44 177.80 1vl6 n LYS 11 N -3.03 -1.28 0.00 1.13 4.76 -0.02 -4.74 118.16 114.98 1vl6 n LYS 11 Ca 0.03 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1vl6 n LYS 11 Cb 0.42 -3.53 0.00 0.00 -1.84 0.00 0.00 35.03 30.08 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 -2.16 2.57 0.48 0.72 0.00 -1.22 -4.91 105.19 100.66 1vl6 n GLY 12 Ca -0.22 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.12 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 1.04 1.56 -3.68 1.61 5.02 -1.26 -4.89 118.16 117.55 1vl6 n LYS 13 Ca 0.00 -1.01 -0.38 0.00 -2.02 0.00 0.00 58.31 54.90 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 -2.01 4.50 0.15 -0.18 1.01 -1.26 -4.82 121.20 118.59 1vl6 s ILE 14 Ca 0.16 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.47 1vl6 s ILE 14 Cb 0.15 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1vl6 s ILE 14 CO 0.42 0.12 0.07 -0.13 0.00 0.00 0.00 174.94 175.42 1vl6 s ARG 15 N 1.60 2.70 0.43 2.79 1.81 -1.26 -5.14 118.95 121.88 1vl6 s ARG 15 Ca 0.05 -0.93 0.08 0.00 -1.72 0.00 0.00 55.73 53.21 1vl6 s ARG 15 Cb -0.17 -2.55 0.00 0.00 -0.45 0.00 0.00 34.95 31.79 1vl6 s ARG 15 CO 0.05 0.49 0.51 0.95 -0.68 0.00 0.00 175.30 176.62 1vl6 s THR 16 N -1.67 2.79 -0.09 0.02 -4.23 -1.26 -5.14 115.64 106.06 1vl6 s THR 16 Ca 0.29 -1.13 -0.26 0.00 -1.18 0.00 0.00 61.69 59.40 1vl6 s THR 16 Cb -0.10 -2.92 0.06 0.00 1.34 0.00 0.00 72.50 70.88 1vl6 s THR 16 CO 0.21 0.00 0.61 0.00 -0.54 0.00 0.00 174.62 174.91 1vl6 s ALA 17 N -2.42 -1.58 -0.01 3.99 0.00 -1.26 -5.18 121.76 115.31 1vl6 s ALA 17 Ca 0.53 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.75 1vl6 s ALA 17 Cb -0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1vl6 s ALA 17 CO 0.31 -0.34 0.15 -0.51 0.00 0.00 0.00 175.76 175.37 1vl6 s LEU 18 N -0.85 4.21 0.35 0.00 1.02 -1.26 -5.01 118.68 117.15 1vl6 s LEU 18 Ca -0.09 0.28 0.04 0.00 0.02 0.00 0.00 54.13 54.37 1vl6 s LEU 18 Cb -0.02 -2.51 0.66 0.00 0.02 0.00 0.00 46.19 44.35 1vl6 s LEU 18 CO 0.07 0.26 1.97 1.55 0.02 0.00 0.00 176.35 180.22 1vl6 h PRO 19 N 3.89 0.82 -6.27 1.29 0.13 -2.02 -3.44 132.00 126.40 1vl6 h PRO 19 Ca -0.49 -0.05 -0.61 0.00 -0.87 0.00 0.00 66.00 63.98 1vl6 h PRO 19 Cb 1.19 -0.18 -0.15 0.00 0.13 0.00 0.00 31.00 31.98 1vl6 h PRO 19 CO 0.67 0.54 -0.77 0.08 -0.23 0.00 0.00 178.00 178.29 1vl6 s VAL 20 N -5.73 2.39 -0.06 1.56 1.01 -1.26 -5.08 120.40 113.23 1vl6 s VAL 20 Ca -0.10 -2.29 -0.05 0.00 0.00 0.00 0.00 61.98 59.53 1vl6 s VAL 20 Cb 0.19 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1vl6 s VAL 20 CO 0.77 -0.34 -0.10 1.21 0.00 0.00 0.00 175.10 176.65 1vl6 n GLU 21 N -0.37 0.20 -2.56 2.72 2.13 -1.26 -4.91 120.64 116.59 1vl6 n GLU 21 Ca -0.07 0.27 -0.37 0.00 0.66 0.00 0.00 57.16 57.65 1vl6 n GLU 21 Cb 0.59 -1.06 -0.04 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 -1.61 4.22 -0.18 5.31 2.20 -1.26 -5.03 119.74 123.39 1vl6 s LYS 22 Ca -0.08 1.52 0.01 0.00 -0.36 0.00 0.00 55.97 57.05 1vl6 s LYS 22 Cb 0.01 -2.60 0.04 0.00 -1.51 0.00 0.00 37.83 33.77 1vl6 s LYS 22 CO 0.12 -0.09 -0.11 0.08 -0.36 0.00 0.00 175.35 174.99 1vl6 s VAL 23 N -1.63 1.57 0.36 4.02 1.01 -1.26 -4.99 120.40 119.48 1vl6 s VAL 23 Ca 0.56 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1vl6 s VAL 23 Cb -0.22 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1vl6 s VAL 23 CO 0.28 0.24 0.12 -0.90 0.00 0.00 0.00 175.10 174.84 1vl6 n ASP 24 N 4.72 1.28 -0.17 3.32 5.75 -1.26 -5.01 116.55 125.17 1vl6 n ASP 24 Ca -0.15 -2.90 -0.01 0.00 -0.01 0.00 0.00 54.79 51.72 1vl6 n ASP 24 Cb 0.47 0.88 0.06 0.00 -1.03 0.00 0.00 41.12 41.50 1vl6 n ASP 24 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1vl6 h ARG 25 N 0.00 0.07 -0.38 0.11 2.43 -1.99 -2.03 114.38 112.59 1vl6 h ARG 25 Ca -0.28 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1vl6 h ARG 25 Cb 1.06 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1vl6 h ARG 25 CO 0.45 0.04 0.24 1.49 -1.51 0.00 0.00 179.97 180.68 1vl6 h GLU 26 N 0.07 0.51 -0.35 0.20 4.57 -1.98 -1.33 114.58 116.27 1vl6 h GLU 26 Ca 0.27 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.45 1vl6 h GLU 26 Cb 0.42 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 1vl6 h GLU 26 CO -0.50 0.36 0.13 1.15 -1.18 0.00 0.00 179.01 178.98 1vl6 h THR 27 N 0.50 0.92 -0.65 0.32 2.02 -1.84 -2.32 112.91 111.87 1vl6 h THR 27 Ca 0.14 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1vl6 h THR 27 Cb -0.03 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1vl6 h THR 27 CO -0.03 0.05 0.35 -0.07 0.37 0.00 0.00 175.52 176.19 1vl6 h LEU 28 N 0.29 0.82 -2.14 2.58 3.38 -1.02 0.17 115.31 119.39 1vl6 h LEU 28 Ca 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1vl6 h LEU 28 Cb 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1vl6 h LEU 28 CO -0.15 0.68 -0.07 0.77 0.09 0.00 0.00 178.44 179.77 1vl6 h SER 29 N 0.89 0.00 0.04 -0.43 4.64 -0.95 0.32 113.55 118.06 1vl6 h SER 29 Ca 0.23 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.31 1vl6 h SER 29 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1vl6 h SER 29 CO -0.04 0.07 -1.27 -0.07 -0.87 0.00 0.00 176.83 174.65 1vl6 h LEU 30 N 0.00 0.14 0.00 5.97 3.38 -0.85 -0.77 115.31 123.17 1vl6 h LEU 30 Ca -0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1vl6 h LEU 30 Cb 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1vl6 h LEU 30 CO 0.01 1.52 -0.73 0.18 0.09 0.00 0.00 178.44 179.51 1vl6 n LEU 31 N -4.21 0.62 0.00 1.67 4.77 -0.01 -3.76 117.00 116.08 1vl6 n LEU 31 Ca -0.28 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1vl6 n LEU 31 Cb 0.76 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1vl6 n LEU 31 CO 0.28 0.04 0.00 0.00 -1.33 0.00 0.00 177.39 176.38 1vl6 n TYR 32 N -1.88 0.00 -2.49 -1.77 9.36 0.11 -4.72 117.16 115.77 1vl6 n TYR 32 Ca 0.03 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.88 1vl6 n TYR 32 Cb 0.41 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.08 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 1.55 3.59 -0.91 2.97 -4.23 -1.23 -1.07 115.64 116.31 1vl6 s THR 33 Ca 0.00 1.31 0.23 0.00 -1.18 0.00 0.00 61.69 62.05 1vl6 s THR 33 Cb 0.00 -3.72 -0.09 0.00 1.34 0.00 0.00 72.50 70.03 1vl6 s THR 33 CO 0.00 0.09 1.18 -0.81 -0.54 0.00 0.00 174.62 174.54 1vl6 n PRO 34 N 0.20 0.07 -0.31 3.99 -0.04 -1.24 -3.75 135.00 133.92 1vl6 n PRO 34 Ca 0.04 -0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 1vl6 n PRO 34 Cb 0.48 -1.52 0.29 0.00 -0.04 0.00 0.00 33.50 32.71 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 4.89 1.40 2.00 0.55 0.00 -0.63 -2.43 103.07 108.85 1vl6 h GLY 35 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1vl6 h GLY 35 CO 0.00 0.17 -0.04 -0.24 0.00 0.00 0.00 176.54 176.43 1vl6 h VAL 36 N 0.89 0.36 -0.87 4.60 3.04 -1.19 -2.39 116.25 120.69 1vl6 h VAL 36 Ca 0.45 -0.21 0.02 0.00 -1.01 0.00 0.00 66.70 65.95 1vl6 h VAL 36 Cb 0.49 1.15 -0.05 0.00 -2.01 0.00 0.00 31.29 30.87 1vl6 h VAL 36 CO -0.21 0.04 0.58 0.00 -1.01 0.00 0.00 177.57 176.96 1vl6 h ALA 37 N 1.96 1.41 -0.59 3.17 0.00 -1.70 0.93 119.26 124.44 1vl6 h ALA 37 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1vl6 h ALA 37 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1vl6 h ALA 37 CO 0.00 0.53 0.36 -0.44 0.00 0.00 0.00 179.25 179.71 1vl6 h ASP 38 N 1.15 0.70 0.28 0.00 3.32 -1.62 -0.02 116.42 120.23 1vl6 h ASP 38 Ca 0.33 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.12 1vl6 h ASP 38 Cb -0.08 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.30 1vl6 h ASP 38 CO -0.08 0.53 -0.92 0.58 -1.72 0.00 0.00 179.24 177.63 1vl6 h VAL 39 N 0.81 1.38 -0.04 -1.35 2.07 -1.26 -2.21 116.25 115.65 1vl6 h VAL 39 Ca 0.21 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.35 1vl6 h VAL 39 Cb -0.04 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1vl6 h VAL 39 CO -0.04 0.72 0.02 0.00 0.02 0.00 0.00 177.57 178.28 1vl6 h ALA 40 N 0.73 0.05 -0.26 1.67 0.00 -0.59 -1.61 119.26 119.24 1vl6 h ALA 40 Ca -0.08 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1vl6 h ALA 40 Cb 1.55 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 1vl6 h ALA 40 CO 0.16 -0.39 -0.20 0.07 0.00 0.00 0.00 179.25 178.89 1vl6 h ARG 41 N -0.07 -0.19 -0.82 0.00 0.11 -1.00 -0.27 114.38 112.14 1vl6 h ARG 41 Ca 0.01 0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.18 1vl6 h ARG 41 Cb 0.13 0.04 -0.07 0.00 1.11 0.00 0.00 29.97 31.19 1vl6 h ARG 41 CO -0.00 -0.13 0.49 0.00 0.10 0.00 0.00 179.97 180.43 1vl6 h ALA 42 N 0.92 1.15 0.02 0.08 0.00 -1.26 -0.09 119.26 120.09 1vl6 h ALA 42 Ca 0.14 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1vl6 h ALA 42 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1vl6 h ALA 42 CO -0.38 0.16 -0.93 0.00 0.00 0.00 0.00 179.25 178.11 1vl6 h ALA 44 N 0.98 0.06 -0.52 0.00 0.00 -0.57 -2.30 119.26 116.91 1vl6 h ALA 44 Ca -0.04 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.80 1vl6 h ALA 44 Cb 1.59 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1vl6 h ALA 44 CO 0.13 -0.23 0.37 1.49 0.00 0.00 0.00 179.25 181.02 1vl6 h GLU 45 N -0.28 0.08 -1.25 0.00 4.81 -1.02 -3.37 114.58 113.55 1vl6 h GLU 45 Ca 0.01 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1vl6 h GLU 45 Cb 0.41 -0.02 -0.23 0.00 0.63 0.00 0.00 28.75 29.55 1vl6 h GLU 45 CO 0.00 0.05 -0.48 0.34 -0.73 0.00 0.00 179.01 178.20 1vl6 s ASP 46 N -6.25 -0.87 0.51 1.04 2.15 -0.67 -5.03 116.67 107.55 1vl6 s ASP 46 Ca -0.06 -0.56 0.26 0.00 0.43 0.00 0.00 52.55 52.63 1vl6 s ASP 46 Cb 0.20 1.65 1.37 0.00 -0.30 0.00 0.00 42.92 45.83 1vl6 s ASP 46 CO 0.73 -0.25 1.92 -0.65 -0.17 0.00 0.00 175.17 176.75 1vl6 h PRO 47 N 7.47 0.09 -0.07 4.34 0.11 -1.60 0.60 132.00 142.95 1vl6 h PRO 47 Ca 0.01 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.14 1vl6 h PRO 47 Cb 1.16 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vl6 h PRO 47 CO 0.15 0.06 0.12 0.93 -0.21 0.00 0.00 178.00 179.05 1vl6 h GLU 48 N 0.09 0.00 0.00 1.05 3.07 -1.94 -0.54 114.58 116.32 1vl6 h GLU 48 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1vl6 h GLU 48 Cb 1.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1vl6 h GLU 48 CO -0.04 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.20 1vl6 n LYS 49 N -3.50 0.21 0.05 2.33 4.01 0.20 -1.61 118.16 119.85 1vl6 n LYS 49 Ca -0.01 0.43 0.18 0.00 -0.51 0.00 0.00 58.31 58.40 1vl6 n LYS 49 Cb 0.21 -1.89 0.70 0.00 -0.51 0.00 0.00 35.03 33.53 1vl6 n LYS 49 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1vl6 h THR 50 N 0.00 0.74 0.00 -0.18 1.35 -1.27 0.95 112.91 114.50 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 0.39 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 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 0.03 4.73 0.05 -1.51 -1.67 116.97 118.59 1vl6 h TYR 51 Ca 0.21 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.62 1vl6 h TYR 51 Cb 0.85 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.53 1vl6 h TYR 51 CO 0.00 0.00 -2.28 0.28 -1.05 0.00 0.00 178.16 175.11 1vl6 n VAL 52 N -3.01 1.54 0.48 -2.88 0.31 0.20 -4.57 118.33 110.40 1vl6 n VAL 52 Ca 0.01 -0.68 0.05 0.00 -0.01 0.00 0.00 64.34 63.71 1vl6 n VAL 52 Cb 0.29 -1.22 -0.02 0.00 -0.91 0.00 0.00 33.84 31.97 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 -3.17 0.00 -4.38 3.52 4.01 -0.47 -5.02 117.16 111.65 1vl6 n TYR 53 Ca -0.37 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.19 1vl6 n TYR 53 Cb 1.05 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.03 1vl6 n TYR 53 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1vl6 n THR 54 N -0.63 0.00 1.81 -0.72 -2.24 -0.63 -5.03 114.28 106.83 1vl6 n THR 54 Ca 0.03 -1.59 0.15 0.00 -2.27 0.00 0.00 64.05 60.38 1vl6 n THR 54 Cb 0.20 0.49 0.78 0.00 -2.10 0.00 0.00 70.33 69.70 1vl6 n THR 54 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1vl6 n SER 55 N -1.55 0.57 -0.03 3.42 7.64 -1.26 -4.31 113.62 118.09 1vl6 n SER 55 Ca -0.07 -1.20 0.23 0.00 1.01 0.00 0.00 58.87 58.84 1vl6 n SER 55 Cb 0.41 -0.00 0.71 0.00 -1.01 0.00 0.00 64.21 64.32 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 0.89 0.00 0.00 1.43 2.43 -1.90 0.04 114.38 117.27 1vl6 h ARG 56 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1vl6 h ARG 56 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1vl6 h ARG 56 CO 0.00 0.00 0.00 0.11 -1.51 0.00 0.00 179.97 178.57 1vl6 h TRP 57 N 0.00 0.00 0.00 2.20 5.08 -1.79 -2.63 115.95 118.81 1vl6 h TRP 57 Ca 0.29 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.24 1vl6 h TRP 57 Cb 1.21 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.32 1vl6 h TRP 57 CO 0.00 0.00 -0.54 -1.71 -1.28 0.00 0.00 178.44 174.91 1vl6 n ASN 58 N -2.45 0.11 -4.56 0.11 5.15 -0.02 -4.71 115.26 108.89 1vl6 n ASN 58 Ca -0.01 -1.96 -0.31 0.00 -0.60 0.00 0.00 54.58 51.70 1vl6 n ASN 58 Cb 0.08 -0.20 -0.11 0.00 -0.53 0.00 0.00 39.78 39.02 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 3.37 -0.02 -0.44 -4.23 -1.08 -1.37 115.64 111.88 1vl6 s THR 59 Ca 0.04 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1vl6 s THR 59 Cb 0.05 -2.47 0.01 0.00 1.34 0.00 0.00 72.50 71.43 1vl6 s THR 59 CO -0.02 0.34 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.69 1vl6 s VAL 60 N -1.01 0.21 -0.10 2.29 1.01 -0.60 -1.25 120.40 120.94 1vl6 s VAL 60 Ca 0.17 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1vl6 s VAL 60 Cb -0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1vl6 s VAL 60 CO 0.08 0.11 0.53 0.00 0.00 0.00 0.00 175.10 175.82 1vl6 s ALA 61 N 0.56 3.45 -0.44 5.51 0.00 -0.85 -0.77 121.76 129.21 1vl6 s ALA 61 Ca -0.06 -0.11 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 1vl6 s ALA 61 Cb -0.08 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.38 1vl6 s ALA 61 CO -0.01 0.00 0.34 0.08 0.00 0.00 0.00 175.76 176.17 1vl6 s VAL 62 N 0.56 5.07 -0.23 0.00 1.01 -0.70 -0.37 120.40 125.75 1vl6 s VAL 62 Ca 0.29 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 1vl6 s VAL 62 Cb -0.16 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1vl6 s VAL 62 CO 0.12 -0.46 0.02 -0.69 0.00 0.00 0.00 175.10 174.09 1vl6 s VAL 63 N 1.62 3.95 0.04 2.92 1.01 0.24 0.18 120.40 130.36 1vl6 s VAL 63 Ca 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 1vl6 s VAL 63 Cb -0.22 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1vl6 s VAL 63 CO 0.07 0.39 0.10 -0.55 0.00 0.00 0.00 175.10 175.11 1vl6 s SER 64 N 1.41 0.17 0.00 3.32 0.15 -0.70 -1.36 113.70 116.68 1vl6 s SER 64 Ca 0.05 -0.51 0.16 0.00 0.70 0.00 0.00 55.95 56.35 1vl6 s SER 64 Cb -0.15 0.23 0.17 0.00 -1.71 0.00 0.00 66.02 64.56 1vl6 s SER 64 CO 0.01 -0.51 1.06 -0.90 1.20 0.00 0.00 173.24 174.10 1vl6 n ASP 65 N 0.79 2.48 -0.84 5.45 5.75 -1.26 -0.67 116.55 128.24 1vl6 n ASP 65 Ca -0.19 -1.72 -0.08 0.00 -0.01 0.00 0.00 54.79 52.79 1vl6 n ASP 65 Cb 0.58 -0.04 -0.02 0.00 -1.03 0.00 0.00 41.12 40.62 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 0.92 0.38 0.05 6.12 0.00 -1.24 -3.08 105.19 108.33 1vl6 n GLY 66 Ca 0.10 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 0.50 0.35 -2.90 1.61 3.41 -1.10 -1.23 113.62 114.26 1vl6 n SER 67 Ca -0.09 0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 58.92 1vl6 n SER 67 Cb 0.47 -0.63 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.63 -0.18 -2.68 7.33 0.00 -0.76 -3.48 120.51 119.12 1vl6 n ALA 68 Ca 0.06 -2.01 -0.41 0.00 0.00 0.00 0.00 53.44 51.08 1vl6 n ALA 68 Cb 0.36 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 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 0.15 4.89 0.00 0.00 1.01 -0.02 -4.39 120.40 122.03 1vl6 s VAL 69 Ca 0.33 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.98 1vl6 s VAL 69 Cb 0.18 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1vl6 s VAL 69 CO -0.19 0.05 0.00 0.18 0.00 0.00 0.00 175.10 175.14 1vl6 n LEU 70 N 5.00 0.00 -1.02 3.92 4.77 -1.26 0.80 117.00 129.20 1vl6 n LEU 70 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 1vl6 n LEU 70 Cb 0.49 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.85 1vl6 n LEU 70 CO 0.49 0.00 0.72 0.61 -1.33 0.00 0.00 177.39 177.88 1vl6 n GLY 71 N 0.00 1.50 0.10 -0.72 0.00 -1.26 -4.51 105.19 100.30 1vl6 n GLY 71 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.42 1vl6 n GLY 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vl6 h LEU 72 N 3.57 0.00 0.00 0.99 3.38 0.02 -3.47 115.31 119.80 1vl6 h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vl6 h LEU 72 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1vl6 h LEU 72 CO 0.00 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.52 1vl6 n GLY 73 N 1.32 0.37 3.10 0.83 0.00 -1.06 -4.73 105.19 105.01 1vl6 n GLY 73 Ca -0.06 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 1.17 5.37 0.03 1.61 5.15 -1.23 -0.84 115.26 126.52 1vl6 n ASN 74 Ca 0.00 -3.11 0.11 0.00 -0.60 0.00 0.00 54.58 50.98 1vl6 n ASN 74 Cb 0.00 -1.47 0.08 0.00 -0.53 0.00 0.00 39.78 37.87 1vl6 n ASN 74 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1vl6 n ILE 75 N 3.34 0.19 0.00 -1.44 -5.35 -0.91 -4.93 119.36 110.25 1vl6 n ILE 75 Ca 0.36 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 1vl6 n ILE 75 Cb 0.38 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 1.38 -0.07 0.17 3.28 0.00 -0.36 -4.44 105.19 105.15 1vl6 n GLY 76 Ca 0.03 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.19 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 0.00 -0.16 1.61 0.13 -1.78 -1.04 132.00 130.76 1vl6 h PRO 77 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1vl6 h PRO 77 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vl6 h PRO 77 CO 0.00 0.44 -0.26 1.88 -0.23 0.00 0.00 178.00 179.84 1vl6 h TYR 78 N 0.00 0.57 -0.25 1.56 0.05 -1.92 -1.89 116.97 115.09 1vl6 h TYR 78 Ca -0.00 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.54 1vl6 h TYR 78 Cb 0.85 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 1vl6 h TYR 78 CO 0.00 0.89 -0.03 0.78 -1.05 0.00 0.00 178.16 178.75 1vl6 h GLY 79 N 0.09 0.42 2.00 3.88 0.00 -1.74 -2.71 103.07 105.01 1vl6 h GLY 79 Ca 0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1vl6 h GLY 79 CO 0.06 0.22 -0.57 0.00 0.00 0.00 0.00 176.54 176.26 1vl6 h ALA 80 N 1.60 1.05 -0.31 3.60 0.00 -1.01 -3.36 119.26 120.83 1vl6 h ALA 80 Ca 0.08 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1vl6 h ALA 80 Cb 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1vl6 h ALA 80 CO 0.01 0.71 0.04 1.25 0.00 0.00 0.00 179.25 181.26 1vl6 h LEU 81 N 0.00 -0.04 -1.79 0.00 5.85 -1.00 0.38 115.31 118.71 1vl6 h LEU 81 Ca -0.01 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1vl6 h LEU 81 Cb 1.01 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1vl6 h LEU 81 CO 0.07 0.01 -0.14 1.55 -0.34 0.00 0.00 178.44 179.60 1vl6 h PRO 82 N 0.14 0.00 -1.07 5.25 0.13 -1.75 -0.19 132.00 134.52 1vl6 h PRO 82 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1vl6 h PRO 82 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 1vl6 h PRO 82 CO -0.21 0.14 0.00 0.28 -0.23 0.00 0.00 178.00 177.98 1vl6 n VAL 83 N -3.64 0.41 0.00 1.56 0.31 0.12 -1.97 118.33 115.12 1vl6 n VAL 83 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1vl6 n VAL 83 Cb 0.27 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.46 0.00 -0.03 5.55 1.02 -0.08 -1.01 120.64 126.55 1vl6 n GLU 85 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1vl6 n GLU 85 Cb 0.27 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.66 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 0.15 0.60 0.62 0.00 -1.66 -0.08 103.07 102.71 1vl6 h GLY 86 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 47.33 47.44 1vl6 h GLY 86 CO 0.00 -0.03 0.54 0.50 0.00 0.00 0.00 176.54 177.55 1vl6 h LYS 87 N 0.05 0.91 -0.54 4.80 1.79 -1.37 -0.88 116.57 121.33 1vl6 h LYS 87 Ca 0.08 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 1vl6 h LYS 87 Cb 0.10 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 1vl6 h LYS 87 CO -0.14 0.60 0.23 0.00 -1.08 0.00 0.00 179.45 179.07 1vl6 h ALA 88 N 1.46 0.70 -0.68 3.86 0.00 -1.68 -0.84 119.26 122.07 1vl6 h ALA 88 Ca 0.41 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1vl6 h ALA 88 Cb 0.30 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1vl6 h ALA 88 CO -0.22 0.29 0.41 0.35 0.00 0.00 0.00 179.25 180.08 1vl6 h PHE 89 N 0.73 0.76 -0.58 0.00 3.04 -0.25 -1.60 116.94 119.03 1vl6 h PHE 89 Ca 0.18 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.17 1vl6 h PHE 89 Cb 0.17 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 1vl6 h PHE 89 CO 0.00 0.41 0.37 -0.07 -2.02 0.00 0.00 178.31 177.00 1vl6 h LEU 90 N 0.78 0.62 -0.63 0.59 3.38 -0.71 -0.48 115.31 118.86 1vl6 h LEU 90 Ca 0.29 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1vl6 h LEU 90 Cb 0.09 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1vl6 h LEU 90 CO -0.14 0.44 0.34 -0.26 0.09 0.00 0.00 178.44 178.92 1vl6 h PHE 91 N 0.74 0.63 -0.40 1.13 0.04 -0.35 0.23 116.94 118.97 1vl6 h PHE 91 Ca 0.23 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.88 1vl6 h PHE 91 Cb -0.03 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1vl6 h PHE 91 CO -0.05 0.30 -0.29 -0.22 -0.60 0.00 0.00 178.31 177.45 1vl6 h LYS 92 N 0.64 0.90 -0.11 1.51 1.63 -1.05 -1.85 116.57 118.24 1vl6 h LYS 92 Ca 0.28 -0.44 -0.24 0.00 -0.85 0.00 0.00 60.65 59.41 1vl6 h LYS 92 Cb 0.18 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.82 1vl6 h LYS 92 CO -0.18 1.09 -0.85 0.00 -3.45 0.00 0.00 179.45 176.06 1vl6 h ALA 93 N 0.79 0.25 0.00 5.00 0.00 -0.49 -1.73 119.26 123.08 1vl6 h ALA 93 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1vl6 h ALA 93 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1vl6 h ALA 93 CO 0.08 0.68 -1.36 1.19 0.00 0.00 0.00 179.25 179.84 1vl6 n PHE 94 N -3.92 0.17 -0.20 0.00 3.01 0.76 -4.57 117.46 112.72 1vl6 n PHE 94 Ca -0.09 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1vl6 n PHE 94 Cb 0.79 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1vl6 n PHE 94 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vl6 n ALA 95 N -1.93 0.62 -2.27 4.37 0.00 -0.74 -4.90 120.51 115.66 1vl6 n ALA 95 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 1vl6 n ALA 95 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.21 -5.01 -4.79 0.00 2.03 -0.65 -4.97 116.55 102.95 1vl6 n ASP 96 Ca 0.00 0.01 -0.38 0.00 0.52 0.00 0.00 54.79 54.94 1vl6 n ASP 96 Cb 0.05 -4.10 -0.06 0.00 -0.72 0.00 0.00 41.12 36.29 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 -2.83 4.97 -0.73 5.18 1.01 -0.92 -4.89 121.20 122.98 1vl6 s ILE 97 Ca 0.00 1.04 -0.24 0.00 0.00 0.00 0.00 60.65 61.45 1vl6 s ILE 97 Cb 0.00 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.71 1vl6 s ILE 97 CO 0.00 0.48 1.11 -1.81 0.00 0.00 0.00 174.94 174.72 1vl6 s ASP 98 N -0.51 6.23 -0.06 3.58 1.01 -0.47 -2.67 116.67 123.78 1vl6 s ASP 98 Ca 0.27 -0.94 -0.01 0.00 0.71 0.00 0.00 52.55 52.58 1vl6 s ASP 98 Cb -0.17 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1vl6 s ASP 98 CO 0.15 -1.54 0.03 0.00 0.21 0.00 0.00 175.17 174.02 1vl6 s ALA 99 N 4.54 3.41 -0.08 5.23 0.00 -1.26 -1.56 121.76 132.03 1vl6 s ALA 99 Ca 0.29 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1vl6 s ALA 99 Cb -0.12 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1vl6 s ALA 99 CO 0.09 0.63 -0.09 0.12 0.00 0.00 0.00 175.76 176.51 1vl6 s PHE 100 N -1.01 1.33 0.09 0.00 5.36 0.05 -4.83 117.98 118.98 1vl6 s PHE 100 Ca 0.17 -0.56 -0.31 0.00 -0.96 0.00 0.00 56.93 55.27 1vl6 s PHE 100 Cb -0.12 -1.07 -0.08 0.00 -0.34 0.00 0.00 43.02 41.42 1vl6 s PHE 100 CO 0.06 -0.37 1.43 -2.14 -1.46 0.00 0.00 175.22 172.75 1vl6 s PRO 101 N 1.20 4.29 -0.40 10.12 0.02 -1.26 -1.72 135.00 147.25 1vl6 s PRO 101 Ca -0.05 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.10 1vl6 s PRO 101 Cb -0.14 -3.33 0.12 0.00 0.02 0.00 0.00 34.50 31.17 1vl6 s PRO 101 CO -0.02 -0.50 0.16 0.42 -0.33 0.00 0.00 177.00 176.73 1vl6 s ILE 102 N 1.47 1.85 -0.29 2.83 1.01 0.13 -4.88 121.20 123.32 1vl6 s ILE 102 Ca 0.66 -2.46 -0.09 0.00 0.00 0.00 0.00 60.65 58.76 1vl6 s ILE 102 Cb -0.37 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1vl6 s ILE 102 CO 0.30 -0.74 0.13 0.00 0.00 0.00 0.00 174.94 174.63 1vl6 s LEU 104 N 1.63 4.23 -0.26 0.00 1.43 0.15 -4.98 118.68 120.88 1vl6 s LEU 104 Ca 0.05 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 1vl6 s LEU 104 Cb -0.16 -2.03 0.26 0.00 0.03 0.00 0.00 46.19 44.29 1vl6 s LEU 104 CO 0.06 0.37 1.72 -1.54 0.23 0.00 0.00 176.35 177.19 1vl6 n SER 105 N 2.23 4.86 -3.95 2.29 3.41 -1.26 -4.45 113.62 116.75 1vl6 n SER 105 Ca -0.19 -2.90 -0.19 0.00 -0.26 0.00 0.00 58.87 55.33 1vl6 n SER 105 Cb 0.54 -0.85 -0.15 0.00 -0.26 0.00 0.00 64.21 63.49 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 -1.66 0.75 0.00 4.33 2.56 -1.26 -5.04 118.70 118.38 1vl6 s GLU 106 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.97 55.05 1vl6 s GLU 106 Cb 0.23 -0.73 0.00 0.00 2.00 0.00 0.00 34.13 35.63 1vl6 s GLU 106 CO 0.02 0.05 0.16 -1.13 -0.56 0.00 0.00 175.26 173.81 1vl6 n SER 107 N 3.44 0.33 -4.75 -1.70 3.41 -1.26 -4.79 113.62 108.30 1vl6 n SER 107 Ca -0.19 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.31 1vl6 n SER 107 Cb 0.54 0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.71 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 -0.24 4.28 0.14 4.33 2.02 -1.26 -4.91 118.70 123.05 1vl6 s GLU 108 Ca 0.00 2.29 -0.17 0.00 0.02 0.00 0.00 54.97 57.11 1vl6 s GLU 108 Cb 0.00 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 1vl6 s GLU 108 CO 0.00 -0.40 1.74 1.05 0.02 0.00 0.00 175.26 177.67 1vl6 h GLU 109 N 4.90 0.52 -0.44 1.61 4.11 -1.95 -1.63 114.58 121.69 1vl6 h GLU 109 Ca -0.46 -0.06 -0.04 0.00 0.07 0.00 0.00 59.36 58.86 1vl6 h GLU 109 Cb 1.22 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1vl6 h GLU 109 CO 0.77 0.44 0.10 0.93 0.07 0.00 0.00 179.01 181.32 1vl6 h GLU 110 N 0.47 0.67 -0.28 1.06 4.39 -1.99 -0.50 114.58 118.39 1vl6 h GLU 110 Ca 0.13 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 1vl6 h GLU 110 Cb 0.07 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1vl6 h GLU 110 CO -0.02 0.61 -0.16 0.87 -1.16 0.00 0.00 179.01 179.15 1vl6 h LYS 111 N 0.65 0.60 -0.36 2.33 1.57 -1.88 -1.65 116.57 117.82 1vl6 h LYS 111 Ca 0.15 -0.28 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1vl6 h LYS 111 Cb 0.25 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1vl6 h LYS 111 CO -0.00 0.86 0.07 0.82 -0.57 0.00 0.00 179.45 180.62 1vl6 h ILE 112 N 0.34 0.81 -0.28 1.86 2.04 -0.86 -0.54 117.51 120.88 1vl6 h ILE 112 Ca 0.06 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1vl6 h ILE 112 Cb 0.69 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1vl6 h ILE 112 CO 0.05 0.03 -0.02 0.40 0.00 0.00 0.00 178.15 178.61 1vl6 h ILE 113 N 0.19 0.77 0.00 -0.67 2.04 -0.84 -0.33 117.51 118.68 1vl6 h ILE 113 Ca 0.17 -0.02 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 1vl6 h ILE 113 Cb 0.20 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1vl6 h ILE 113 CO -0.23 0.01 -0.49 0.77 0.00 0.00 0.00 178.15 178.21 1vl6 h SER 114 N 0.05 0.00 -0.17 1.72 4.64 -0.91 -1.33 113.55 117.55 1vl6 h SER 114 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1vl6 h SER 114 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1vl6 h SER 114 CO -0.24 0.49 0.01 0.40 -0.87 0.00 0.00 176.83 176.61 1vl6 h ILE 115 N 0.00 1.24 -0.38 0.95 2.04 -0.22 -2.70 117.51 118.44 1vl6 h ILE 115 Ca -0.00 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 64.91 1vl6 h ILE 115 Cb 0.88 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1vl6 h ILE 115 CO 0.06 0.24 -0.30 0.58 0.00 0.00 0.00 178.15 178.74 1vl6 h VAL 116 N 0.05 1.28 -0.88 1.67 2.07 -0.82 -2.16 116.25 117.46 1vl6 h VAL 116 Ca 0.05 -1.45 0.12 0.00 0.82 0.00 0.00 66.70 66.24 1vl6 h VAL 116 Cb 0.36 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1vl6 h VAL 116 CO 0.01 0.48 0.57 0.11 0.02 0.00 0.00 177.57 178.76 1vl6 h LYS 117 N 0.70 0.74 0.00 1.57 1.57 -1.25 -1.14 116.57 118.75 1vl6 h LYS 117 Ca 0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1vl6 h LYS 117 Cb 0.84 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1vl6 h LYS 117 CO 0.07 0.49 0.00 0.66 -0.57 0.00 0.00 179.45 180.10 1vl6 h SER 118 N 0.76 0.00 0.18 0.86 4.64 -1.05 -2.40 113.55 116.55 1vl6 h SER 118 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1vl6 h SER 118 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1vl6 h SER 118 CO -0.19 0.00 -0.14 0.18 -0.87 0.00 0.00 176.83 175.81 1vl6 n LEU 119 N -2.88 0.99 -0.33 5.97 4.77 -0.43 -4.49 117.00 120.60 1vl6 n LEU 119 Ca 0.00 -0.26 0.11 0.00 -0.03 0.00 0.00 56.01 55.83 1vl6 n LEU 119 Cb 0.25 -0.10 0.29 0.00 -2.33 0.00 0.00 43.42 41.53 1vl6 n LEU 119 CO 0.24 0.18 1.15 -0.08 -1.33 0.00 0.00 177.39 177.54 1vl6 h GLU 120 N 1.33 0.67 0.00 3.23 4.81 -1.47 -0.11 114.58 123.03 1vl6 h GLU 120 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1vl6 h GLU 120 Cb 0.45 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1vl6 h GLU 120 CO 0.00 0.44 0.00 -1.35 -0.73 0.00 0.00 179.01 177.37 1vl6 h PRO 121 N 0.69 0.00 -0.01 0.92 0.11 -1.85 -3.02 132.00 128.84 1vl6 h PRO 121 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 1vl6 h PRO 121 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1vl6 h PRO 121 CO -0.39 0.00 -0.50 0.43 -0.21 0.00 0.00 178.00 177.34 1vl6 n SER 122 N -2.97 1.20 -4.06 -2.05 7.64 -0.06 -4.96 113.62 108.36 1vl6 n SER 122 Ca -0.01 -0.96 -0.09 0.00 1.01 0.00 0.00 58.87 58.81 1vl6 n SER 122 Cb 0.15 0.40 -0.11 0.00 -1.01 0.00 0.00 64.21 63.65 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 -2.68 0.51 -0.75 1.43 0.08 -1.14 -4.87 117.98 110.56 1vl6 s PHE 123 Ca 0.17 -0.75 0.25 0.00 0.12 0.00 0.00 56.93 56.72 1vl6 s PHE 123 Cb 0.18 -0.34 0.46 0.00 -0.57 0.00 0.00 43.02 42.75 1vl6 s PHE 123 CO 0.63 -0.22 1.40 0.41 -0.10 0.00 0.00 175.22 177.34 1vl6 n GLY 124 N 0.87 -1.39 3.52 4.36 0.00 -0.38 -4.92 105.19 107.25 1vl6 n GLY 124 Ca -0.19 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.45 -0.43 -0.12 -0.02 0.00 -1.15 -4.24 107.32 97.91 1vl6 s GLY 125 Ca 0.08 1.37 0.03 0.00 0.00 0.00 0.00 44.72 46.19 1vl6 s GLY 125 CO 0.70 0.66 -0.21 -0.42 0.00 0.00 0.00 173.10 173.83 1vl6 s ILE 126 N -2.16 1.91 -0.40 0.90 -1.09 -0.36 -2.01 121.20 117.98 1vl6 s ILE 126 Ca -0.00 -0.90 -0.06 0.00 -2.23 0.00 0.00 60.65 57.46 1vl6 s ILE 126 Cb -0.01 -1.68 0.09 0.00 -1.58 0.00 0.00 42.46 39.28 1vl6 s ILE 126 CO -0.03 0.52 0.21 0.21 -1.23 0.00 0.00 174.94 174.63 1vl6 s ASN 127 N 0.72 5.41 0.19 3.58 3.04 0.51 -1.28 114.94 127.11 1vl6 s ASN 127 Ca -0.10 -1.69 -0.30 0.00 0.04 0.00 0.00 52.86 50.81 1vl6 s ASN 127 Cb -0.16 -1.90 -0.08 0.00 -1.54 0.00 0.00 41.25 37.58 1vl6 s ASN 127 CO 0.01 -0.51 1.09 -0.76 -3.04 0.00 0.00 177.10 173.89 1vl6 s LEU 128 N 1.30 4.50 -0.11 3.21 1.43 0.78 -0.59 118.68 129.19 1vl6 s LEU 128 Ca 0.04 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.16 1vl6 s LEU 128 Cb -0.23 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.43 1vl6 s LEU 128 CO -0.01 -0.20 0.28 -0.70 0.23 0.00 0.00 176.35 175.96 1vl6 s GLU 129 N -0.51 0.27 -1.26 1.70 2.56 -0.47 -3.10 118.70 117.89 1vl6 s GLU 129 Ca 0.48 0.52 -0.02 0.00 0.00 0.00 0.00 54.97 55.95 1vl6 s GLU 129 Cb -0.29 -0.01 0.01 0.00 2.00 0.00 0.00 34.13 35.83 1vl6 s GLU 129 CO 0.35 -0.12 0.99 -0.25 -0.56 0.00 0.00 175.26 175.67 1vl6 n ASP 130 N 3.79 -2.87 -4.32 -1.70 9.92 -1.26 -4.14 116.55 115.97 1vl6 n ASP 130 Ca -0.21 -0.65 -0.33 0.00 -0.53 0.00 0.00 54.79 53.07 1vl6 n ASP 130 Cb 0.55 -4.87 -0.15 0.00 -0.64 0.00 0.00 41.12 36.01 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 -3.40 2.91 0.78 0.53 1.01 -1.26 -1.82 121.20 119.94 1vl6 s ILE 131 Ca 0.15 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 1vl6 s ILE 131 Cb -0.07 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.23 1vl6 s ILE 131 CO 0.75 0.51 1.14 -0.83 0.00 0.00 0.00 174.94 176.51 1vl6 s GLY 132 N 0.68 1.94 0.27 6.18 0.00 -1.26 -4.61 107.32 110.51 1vl6 s GLY 132 Ca -0.07 0.56 -0.07 0.00 0.00 0.00 0.00 44.72 45.14 1vl6 s GLY 132 CO 0.02 0.94 0.56 0.00 0.00 0.00 0.00 173.10 174.62 1vl6 s ALA 133 N -2.50 3.59 -2.23 3.20 0.00 -1.26 -1.14 121.76 121.42 1vl6 s ALA 133 Ca 0.67 -0.44 0.29 0.00 0.00 0.00 0.00 51.96 52.48 1vl6 s ALA 133 Cb -0.22 -2.36 1.32 0.00 0.00 0.00 0.00 23.12 21.86 1vl6 s ALA 133 CO 0.51 0.33 1.90 -0.35 0.00 0.00 0.00 175.76 178.15 1vl6 n PRO 134 N -0.65 1.33 0.28 0.00 -0.04 -1.26 -4.86 135.00 129.79 1vl6 n PRO 134 Ca -0.01 -0.58 0.11 0.00 -0.04 0.00 0.00 63.50 62.99 1vl6 n PRO 134 Cb 0.53 -1.49 0.77 0.00 -0.04 0.00 0.00 33.50 33.27 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 1.41 0.00 0.00 0.54 2.10 -1.92 -1.38 116.57 117.32 1vl6 h LYS 135 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1vl6 h LYS 135 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 1vl6 h LYS 135 CO 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 179.45 177.47 1vl6 h PHE 137 N 0.00 -0.21 -0.78 0.00 0.04 -1.53 -1.92 116.94 112.53 1vl6 h PHE 137 Ca 0.00 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1vl6 h PHE 137 Cb 0.38 0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1vl6 h PHE 137 CO 0.00 0.13 0.29 0.00 -0.60 0.00 0.00 178.31 178.12 1vl6 h ARG 138 N -0.58 1.19 -0.10 1.51 3.08 -1.65 -2.12 114.38 115.71 1vl6 h ARG 138 Ca -0.02 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 1vl6 h ARG 138 Cb 0.43 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1vl6 h ARG 138 CO 0.04 0.98 0.04 0.82 -1.07 0.00 0.00 179.97 180.78 1vl6 h ILE 139 N 1.15 1.15 -0.22 2.04 2.04 -1.34 -0.16 117.51 122.17 1vl6 h ILE 139 Ca 0.26 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1vl6 h ILE 139 Cb 0.25 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1vl6 h ILE 139 CO -0.02 0.13 0.08 0.25 0.00 0.00 0.00 178.15 178.59 1vl6 h LEU 140 N 0.01 0.09 -0.31 1.44 5.85 -1.23 -2.05 115.31 119.11 1vl6 h LEU 140 Ca 0.03 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1vl6 h LEU 140 Cb 0.17 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1vl6 h LEU 140 CO -0.00 0.08 0.12 -0.61 -0.34 0.00 0.00 178.44 177.69 1vl6 h GLN 141 N 0.18 0.46 -0.30 1.25 4.15 -1.16 -1.06 115.11 118.63 1vl6 h GLN 141 Ca 0.10 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1vl6 h GLN 141 Cb 0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 1vl6 h GLN 141 CO -0.10 0.47 0.06 0.00 -1.93 0.00 0.00 178.83 177.33 1vl6 h ARG 142 N 0.35 0.50 -0.37 1.69 2.47 -0.95 -0.63 114.38 117.43 1vl6 h ARG 142 Ca 0.10 -0.13 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 1vl6 h ARG 142 Cb 0.18 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1vl6 h ARG 142 CO -0.01 0.59 -0.17 -0.07 0.56 0.00 0.00 179.97 180.87 1vl6 h LEU 143 N 0.32 0.78 -0.96 3.04 3.38 -1.26 0.11 115.31 120.73 1vl6 h LEU 143 Ca 0.09 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1vl6 h LEU 143 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1vl6 h LEU 143 CO 0.00 1.01 -0.31 0.77 0.09 0.00 0.00 178.44 180.01 1vl6 h SER 144 N 0.56 0.39 -0.42 -0.43 4.64 -1.12 -2.81 113.55 114.36 1vl6 h SER 144 Ca 0.08 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 1vl6 h SER 144 Cb 0.71 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 1vl6 h SER 144 CO 0.05 0.69 -0.29 -0.33 -0.87 0.00 0.00 176.83 176.08 1vl6 h GLU 145 N 0.34 0.94 -1.10 4.77 5.08 -0.78 -3.46 114.58 120.37 1vl6 h GLU 145 Ca 0.04 -0.45 -0.53 0.00 -1.00 0.00 0.00 59.36 57.43 1vl6 h GLU 145 Cb 0.71 -0.01 -0.25 0.00 0.50 0.00 0.00 28.75 29.70 1vl6 h GLU 145 CO 0.05 1.11 0.68 0.39 -1.00 0.00 0.00 179.01 180.24 1vl6 n GLU 146 N -4.11 2.30 -0.78 2.33 1.02 0.35 -5.09 120.64 116.65 1vl6 n GLU 146 Ca -0.01 -2.70 -0.01 0.00 -0.02 0.00 0.00 57.16 54.42 1vl6 n GLU 146 Cb 0.49 -2.06 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 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 -0.67 -0.09 -4.31 1.62 4.13 -1.26 -5.05 115.26 109.63 1vl6 n ASN 148 Ca 0.52 -1.64 -0.21 0.00 1.68 0.00 0.00 54.58 54.93 1vl6 n ASN 148 Cb 0.94 -0.02 -0.11 0.00 -1.54 0.00 0.00 39.78 39.05 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 1.71 0.53 2.41 -4.36 -1.26 -4.83 121.20 115.40 1vl6 s ILE 149 Ca 0.05 -1.81 -0.21 0.00 -0.26 0.00 0.00 60.65 58.42 1vl6 s ILE 149 Cb 0.06 -1.73 -0.05 0.00 1.25 0.00 0.00 42.46 41.99 1vl6 s ILE 149 CO -0.03 -0.28 1.24 -2.16 0.24 0.00 0.00 174.94 173.95 1vl6 s PRO 150 N -2.60 3.32 -0.06 0.37 0.04 -1.26 -4.82 135.00 130.00 1vl6 s PRO 150 Ca 0.13 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1vl6 s PRO 150 Cb -0.06 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1vl6 s PRO 150 CO 0.05 -0.95 -0.10 0.08 0.04 0.00 0.00 177.00 176.13 1vl6 s VAL 151 N -1.49 0.95 -0.03 -0.36 1.01 -1.26 -1.22 120.40 118.01 1vl6 s VAL 151 Ca 0.70 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.34 1vl6 s VAL 151 Cb -0.33 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1vl6 s VAL 151 CO 0.38 0.32 -0.07 0.12 0.00 0.00 0.00 175.10 175.84 1vl6 s PHE 152 N 0.79 0.82 -0.29 5.22 5.36 -0.40 -4.77 117.98 124.70 1vl6 s PHE 152 Ca -0.13 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 55.65 1vl6 s PHE 152 Cb -0.15 -0.61 0.06 0.00 -0.34 0.00 0.00 43.02 41.98 1vl6 s PHE 152 CO 0.02 -0.11 -0.04 -1.58 -1.46 0.00 0.00 175.22 172.05 1vl6 s HIS 153 N 0.33 3.32 0.16 10.12 5.65 -1.26 -0.16 115.29 133.45 1vl6 s HIS 153 Ca -0.05 -2.21 -0.30 0.00 0.25 0.00 0.00 55.06 52.75 1vl6 s HIS 153 Cb -0.09 -2.14 -0.05 0.00 -1.18 0.00 0.00 32.58 29.11 1vl6 s HIS 153 CO 0.00 -0.86 1.55 -0.44 -0.65 0.00 0.00 174.74 174.34 1vl6 h ASP 154 N 7.86 -2.00 0.04 9.88 5.19 -1.93 0.12 116.42 135.58 1vl6 h ASP 154 Ca -0.18 0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1vl6 h ASP 154 Cb 1.05 0.88 -0.00 0.00 0.18 0.00 0.00 39.33 41.43 1vl6 h ASP 154 CO 0.50 -0.29 -0.01 0.44 -3.12 0.00 0.00 179.24 176.77 1vl6 h ASP 155 N -0.13 0.00 0.00 6.45 3.32 -1.95 0.17 116.42 124.28 1vl6 h ASP 155 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1vl6 h ASP 155 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1vl6 h ASP 155 CO -0.83 0.01 -0.13 0.00 -1.72 0.00 0.00 179.24 176.57 1vl6 n GLN 156 N -3.56 0.12 0.09 3.56 6.02 -0.81 -3.00 117.38 119.79 1vl6 n GLN 156 Ca -0.03 0.32 -0.21 0.00 -0.01 0.00 0.00 57.00 57.08 1vl6 n GLN 156 Cb 0.09 -0.99 -0.15 0.00 1.02 0.00 0.00 30.24 30.21 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 -0.26 0.36 0.01 -1.09 4.20 -0.65 -2.69 115.11 115.00 1vl6 h GLN 157 Ca 0.00 -0.62 -0.00 0.00 0.06 0.00 0.00 58.65 58.09 1vl6 h GLN 157 Cb 0.13 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1vl6 h GLN 157 CO 0.00 1.26 -0.01 0.78 -0.67 0.00 0.00 178.83 180.20 1vl6 h GLY 158 N 1.00 -0.02 0.99 3.46 0.00 -0.83 -0.96 103.07 106.72 1vl6 h GLY 158 Ca -0.28 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.07 1vl6 h GLY 158 CO 0.19 -0.01 0.52 -0.84 0.00 0.00 0.00 176.54 176.40 1vl6 h THR 159 N -0.36 1.19 -0.74 4.70 2.02 -1.29 -1.38 112.91 117.06 1vl6 h THR 159 Ca -0.00 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 1vl6 h THR 159 Cb 0.35 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 1vl6 h THR 159 CO 0.00 0.19 0.29 0.00 0.37 0.00 0.00 175.52 176.37 1vl6 h ALA 160 N 1.29 1.11 -0.00 6.16 0.00 -1.40 -0.42 119.26 126.00 1vl6 h ALA 160 Ca 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vl6 h ALA 160 Cb -0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1vl6 h ALA 160 CO -0.07 0.63 0.00 0.28 0.00 0.00 0.00 179.25 180.09 1vl6 h VAL 161 N 1.07 1.15 -0.42 0.00 2.07 -0.37 -1.50 116.25 118.26 1vl6 h VAL 161 Ca 0.25 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1vl6 h VAL 161 Cb 0.21 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1vl6 h VAL 161 CO -0.02 0.11 -0.32 0.58 0.02 0.00 0.00 177.57 177.94 1vl6 h VAL 162 N -0.18 1.27 -0.80 2.57 2.07 -1.21 -1.51 116.25 118.46 1vl6 h VAL 162 Ca 0.00 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1vl6 h VAL 162 Cb 0.18 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1vl6 h VAL 162 CO -0.00 0.50 0.46 0.58 0.02 0.00 0.00 177.57 179.13 1vl6 h VAL 163 N 0.79 1.23 -0.34 2.57 2.07 -1.05 -1.24 116.25 120.29 1vl6 h VAL 163 Ca 0.08 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1vl6 h VAL 163 Cb 0.91 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1vl6 h VAL 163 CO 0.08 0.25 0.14 0.28 0.02 0.00 0.00 177.57 178.35 1vl6 h SER 164 N 1.11 0.46 -0.51 0.57 0.02 -1.03 0.22 113.55 114.39 1vl6 h SER 164 Ca 0.28 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1vl6 h SER 164 Cb -0.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1vl6 h SER 164 CO -0.05 0.49 0.19 0.00 -1.14 0.00 0.00 176.83 176.32 1vl6 h ALA 165 N 0.99 0.66 -0.67 3.77 0.00 -0.99 -0.11 119.26 122.91 1vl6 h ALA 165 Ca 0.11 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1vl6 h ALA 165 Cb 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1vl6 h ALA 165 CO -0.01 0.29 0.42 0.00 0.00 0.00 0.00 179.25 179.95 1vl6 h ALA 166 N 1.04 0.88 -0.19 0.00 0.00 -0.93 -2.26 119.26 117.79 1vl6 h ALA 166 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1vl6 h ALA 166 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1vl6 h ALA 166 CO -0.01 0.18 0.09 0.35 0.00 0.00 0.00 179.25 179.86 1vl6 h PHE 167 N 0.82 0.28 -0.68 0.00 3.57 -0.10 -0.16 116.94 120.67 1vl6 h PHE 167 Ca 0.27 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.83 1vl6 h PHE 167 Cb 0.02 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.61 1vl6 h PHE 167 CO -0.05 0.30 0.35 -0.07 -2.23 0.00 0.00 178.31 176.62 1vl6 h LEU 168 N 0.18 0.48 -0.26 0.59 3.38 -0.77 0.62 115.31 119.54 1vl6 h LEU 168 Ca 0.07 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1vl6 h LEU 168 Cb 0.13 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1vl6 h LEU 168 CO -0.01 0.30 -0.39 0.78 0.09 0.00 0.00 178.44 179.21 1vl6 h ASN 169 N 0.62 0.79 -0.72 -0.43 2.35 -1.21 -2.05 115.58 114.93 1vl6 h ASN 169 Ca 0.32 -0.52 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1vl6 h ASN 169 Cb 0.28 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1vl6 h ASN 169 CO -0.23 1.15 0.45 0.00 -1.65 0.00 0.00 177.43 177.15 1vl6 h ALA 170 N 0.66 0.94 -0.61 -0.83 0.00 -0.69 -2.07 119.26 116.66 1vl6 h ALA 170 Ca 0.02 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vl6 h ALA 170 Cb 0.98 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1vl6 h ALA 170 CO 0.09 0.22 0.39 1.25 0.00 0.00 0.00 179.25 181.20 1vl6 h LEU 171 N 0.87 0.65 -0.22 0.00 5.85 -0.75 -0.84 115.31 120.87 1vl6 h LEU 171 Ca 0.29 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1vl6 h LEU 171 Cb 0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1vl6 h LEU 171 CO -0.12 0.46 -0.04 0.50 -0.34 0.00 0.00 178.44 178.90 1vl6 h LYS 172 N 0.77 0.01 -0.49 1.25 3.64 -1.00 -1.58 116.57 119.18 1vl6 h LYS 172 Ca 0.24 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1vl6 h LYS 172 Cb -0.03 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1vl6 h LYS 172 CO -0.08 0.01 0.18 -0.07 -2.27 0.00 0.00 179.45 177.22 1vl6 h LEU 173 N 0.01 0.64 -1.91 5.20 3.38 -0.79 -1.58 115.31 120.28 1vl6 h LEU 173 Ca 0.10 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1vl6 h LEU 173 Cb 0.16 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1vl6 h LEU 173 CO -0.22 0.60 -0.12 0.74 0.09 0.00 0.00 178.44 179.53 1vl6 h THR 174 N 0.70 0.82 -0.66 0.22 2.02 -0.78 -3.47 112.91 111.75 1vl6 h THR 174 Ca 0.17 -0.44 -0.28 0.00 0.77 0.00 0.00 66.41 66.62 1vl6 h THR 174 Cb 0.17 1.26 -0.11 0.00 -1.74 0.00 0.00 68.15 67.72 1vl6 h THR 174 CO -0.01 0.11 -0.26 -0.62 0.37 0.00 0.00 175.52 175.11 1vl6 n GLU 175 N -4.02 -0.97 -3.55 6.66 1.02 -0.60 -5.01 120.64 114.18 1vl6 n GLU 175 Ca -0.02 0.99 -0.21 0.00 -0.02 0.00 0.00 57.16 57.89 1vl6 n GLU 175 Cb 0.20 -5.08 -0.01 0.00 -0.02 0.00 0.00 31.44 26.53 1vl6 n GLU 175 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1vl6 s LYS 176 N -3.18 3.31 -0.05 3.49 1.02 -1.24 -5.07 119.74 118.02 1vl6 s LYS 176 Ca 0.00 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.13 1vl6 s LYS 176 Cb 0.00 -2.77 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 1vl6 s LYS 176 CO 0.00 0.16 0.47 0.15 -0.92 0.00 0.00 175.35 175.21 1vl6 s LYS 177 N -4.20 4.19 0.29 1.68 1.02 -1.26 -4.80 119.74 116.66 1vl6 s LYS 177 Ca 0.40 0.49 -0.01 0.00 0.02 0.00 0.00 55.97 56.87 1vl6 s LYS 177 Cb -0.09 -3.34 0.44 0.00 -0.52 0.00 0.00 37.83 34.32 1vl6 s LYS 177 CO 0.33 0.40 1.87 0.97 -0.92 0.00 0.00 175.35 178.00 1vl6 h ILE 178 N 4.21 1.21 0.00 2.17 2.10 -1.97 0.50 117.51 125.73 1vl6 h ILE 178 Ca -0.46 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 64.81 1vl6 h ILE 178 Cb 1.20 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 1vl6 h ILE 178 CO 0.69 0.27 0.00 -1.84 -1.08 0.00 0.00 178.15 176.19 1vl6 n GLU 179 N -4.32 0.22 -0.00 2.19 0.00 -1.25 -3.58 120.64 113.91 1vl6 n GLU 179 Ca 0.05 0.13 0.05 0.00 0.00 0.00 0.00 57.16 57.39 1vl6 n GLU 179 Cb 0.17 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.05 1vl6 n GLU 179 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1vl6 n GLU 180 N -1.29 2.47 -2.82 3.44 1.02 0.15 -4.47 120.64 119.13 1vl6 n GLU 180 Ca 0.08 -0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.83 1vl6 n GLU 180 Cb 0.13 -1.05 -0.07 0.00 -0.02 0.00 0.00 31.44 30.43 1vl6 n GLU 180 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1vl6 s VAL 181 N -2.19 4.31 -0.27 2.62 -7.23 -1.09 -4.94 120.40 111.61 1vl6 s VAL 181 Ca 0.01 1.65 -0.14 0.00 -1.81 0.00 0.00 61.98 61.69 1vl6 s VAL 181 Cb 0.07 -3.84 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 1vl6 s VAL 181 CO 0.39 -0.04 0.32 -0.75 -0.31 0.00 0.00 175.10 174.70 1vl6 s LYS 182 N -2.50 4.01 -0.17 4.82 2.20 -1.26 -3.90 119.74 122.94 1vl6 s LYS 182 Ca 0.54 -0.06 0.01 0.00 -0.36 0.00 0.00 55.97 56.11 1vl6 s LYS 182 Cb -0.15 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.55 1vl6 s LYS 182 CO 0.19 -0.21 -0.19 0.08 -0.36 0.00 0.00 175.35 174.86 1vl6 s VAL 183 N 1.88 2.19 -0.25 4.02 1.01 -0.43 -0.49 120.40 128.33 1vl6 s VAL 183 Ca 0.13 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1vl6 s VAL 183 Cb -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1vl6 s VAL 183 CO 0.10 0.53 0.27 -0.69 0.00 0.00 0.00 175.10 175.31 1vl6 s VAL 184 N 1.16 5.26 -0.23 2.92 1.01 0.14 -0.69 120.40 129.98 1vl6 s VAL 184 Ca 0.02 0.39 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 1vl6 s VAL 184 Cb -0.14 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1vl6 s VAL 184 CO -0.09 0.24 0.03 -0.69 0.00 0.00 0.00 175.10 174.60 1vl6 s VAL 185 N 1.62 4.06 -0.17 2.92 1.01 0.23 0.63 120.40 130.70 1vl6 s VAL 185 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1vl6 s VAL 185 Cb -0.15 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1vl6 s VAL 185 CO 0.09 0.38 -0.09 0.21 0.00 0.00 0.00 175.10 175.68 1vl6 s ASN 186 N 1.43 4.16 0.00 3.32 2.47 0.10 -0.64 114.94 125.78 1vl6 s ASN 186 Ca 0.05 -0.35 0.00 0.00 0.42 0.00 0.00 52.86 52.98 1vl6 s ASN 186 Cb -0.15 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 37.98 1vl6 s ASN 186 CO 0.02 0.09 0.00 0.61 -3.72 0.00 0.00 177.10 174.09 1vl6 n GLY 187 N 4.07 -0.23 2.79 1.21 0.00 0.77 -1.19 105.19 112.62 1vl6 n GLY 187 Ca -0.18 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 0.12 5.73 -0.29 -0.61 2.08 -1.26 -3.56 119.36 121.57 1vl6 n ILE 188 Ca 0.00 -5.96 0.00 0.00 0.56 0.00 0.00 62.75 57.35 1vl6 n ILE 188 Cb 0.00 -1.77 0.00 0.00 -0.75 0.00 0.00 39.64 37.12 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 0.50 1.89 0.27 7.39 0.00 -1.26 -4.56 105.19 109.43 1vl6 n GLY 189 Ca 0.38 -1.79 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.02 0.83 0.00 4.61 0.00 -1.89 -2.25 119.26 119.54 1vl6 h ALA 190 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1vl6 h ALA 190 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1vl6 h ALA 190 CO 0.00 0.36 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 1vl6 h ALA 191 N 1.16 -0.00 -0.27 0.00 0.00 -1.84 -3.31 119.26 115.01 1vl6 h ALA 191 Ca 0.23 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1vl6 h ALA 191 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1vl6 h ALA 191 CO -0.03 -0.09 0.08 0.78 0.00 0.00 0.00 179.25 179.98 1vl6 h GLY 192 N -0.82 0.32 -0.12 0.00 0.00 -1.56 0.12 103.07 101.02 1vl6 h GLY 192 Ca -0.00 -0.04 0.13 0.00 0.00 0.00 0.00 47.33 47.41 1vl6 h GLY 192 CO 0.00 0.02 -0.06 -1.82 0.00 0.00 0.00 176.54 174.68 1vl6 h TYR 193 N 0.19 -0.14 -0.00 5.60 3.20 -1.59 -0.09 116.97 124.13 1vl6 h TYR 193 Ca 0.12 0.05 -0.23 0.00 3.14 0.00 0.00 58.73 61.81 1vl6 h TYR 193 Cb 0.10 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1vl6 h TYR 193 CO -0.14 -0.20 -0.94 -0.91 -1.64 0.00 0.00 178.16 174.33 1vl6 h ASN 194 N 0.07 0.57 -0.61 -2.11 2.35 -1.41 -2.74 115.58 111.69 1vl6 h ASN 194 Ca 0.31 -0.45 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1vl6 h ASN 194 Cb 0.50 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1vl6 h ASN 194 CO -0.56 1.25 0.39 0.40 -1.65 0.00 0.00 177.43 177.26 1vl6 h ILE 195 N 0.25 1.12 -0.14 2.81 2.04 -0.33 0.06 117.51 123.32 1vl6 h ILE 195 Ca -0.08 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1vl6 h ILE 195 Cb 1.57 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1vl6 h ILE 195 CO 0.16 0.14 -0.03 0.58 0.00 0.00 0.00 178.15 179.01 1vl6 h VAL 196 N 0.78 0.86 -0.59 1.67 2.07 -0.95 -0.94 116.25 119.16 1vl6 h VAL 196 Ca 0.23 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 1vl6 h VAL 196 Cb -0.04 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1vl6 h VAL 196 CO -0.07 0.00 0.10 0.11 0.02 0.00 0.00 177.57 177.73 1vl6 h LYS 197 N 0.01 0.94 -0.39 1.57 1.57 -1.13 -1.75 116.57 117.38 1vl6 h LYS 197 Ca 0.07 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 1vl6 h LYS 197 Cb 0.10 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1vl6 h LYS 197 CO -0.14 0.86 0.08 0.74 -0.57 0.00 0.00 179.45 180.42 1vl6 h PHE 198 N 0.89 0.67 -0.92 -1.35 -1.00 -0.76 -1.29 116.94 113.19 1vl6 h PHE 198 Ca 0.18 -0.09 0.01 0.00 2.81 0.00 0.00 57.97 60.89 1vl6 h PHE 198 Cb 0.38 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.70 1vl6 h PHE 198 CO 0.02 0.66 0.61 -0.07 -1.61 0.00 0.00 178.31 177.92 1vl6 h LEU 199 N 0.49 1.05 -0.09 1.54 3.38 -0.92 0.52 115.31 121.28 1vl6 h LEU 199 Ca 0.12 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1vl6 h LEU 199 Cb 0.34 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1vl6 h LEU 199 CO 0.00 0.76 0.03 -0.07 0.09 0.00 0.00 178.44 179.25 1vl6 h LEU 200 N 1.25 0.13 -0.93 1.67 3.38 -1.16 -1.57 115.31 118.08 1vl6 h LEU 200 Ca 0.34 -0.21 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1vl6 h LEU 200 Cb -0.14 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.47 1vl6 h LEU 200 CO -0.07 0.31 0.51 0.44 0.09 0.00 0.00 178.44 179.71 1vl6 h ASP 201 N -0.05 0.62 0.83 -0.43 5.19 -0.86 -2.06 116.42 119.66 1vl6 h ASP 201 Ca 0.03 0.10 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1vl6 h ASP 201 Cb 0.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1vl6 h ASP 201 CO -0.00 0.21 -0.26 -0.07 -3.12 0.00 0.00 179.24 176.01 1vl6 h LEU 202 N 0.66 0.00 0.00 1.55 3.38 -0.41 -3.47 115.31 117.02 1vl6 h LEU 202 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1vl6 h LEU 202 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1vl6 h LEU 202 CO -0.40 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.00 1vl6 n GLY 203 N 0.07 -0.03 3.76 0.83 0.00 -0.77 -5.03 105.19 104.01 1vl6 n GLY 203 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.87 2.87 -0.12 1.61 1.01 -0.66 -3.85 120.40 120.39 1vl6 s VAL 204 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1vl6 s VAL 204 Cb 0.00 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1vl6 s VAL 204 CO 0.00 0.18 -0.09 0.29 0.00 0.00 0.00 175.10 175.48 1vl6 n LYS 205 N 1.28 0.56 -3.18 2.72 5.02 -1.26 -4.43 118.16 118.87 1vl6 n LYS 205 Ca 0.01 0.06 -0.44 0.00 -2.02 0.00 0.00 58.31 55.92 1vl6 n LYS 205 Cb 0.42 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1vl6 n LYS 205 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1vl6 n ASN 206 N -2.80 5.71 -4.73 4.39 5.15 -1.25 -4.69 115.26 117.05 1vl6 n ASN 206 Ca -0.21 -3.13 -0.36 0.00 -0.60 0.00 0.00 54.58 50.28 1vl6 n ASN 206 Cb 0.74 -1.37 -0.07 0.00 -0.53 0.00 0.00 39.78 38.54 1vl6 n ASN 206 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1vl6 s VAL 207 N -1.34 5.31 -0.23 3.44 1.01 -1.26 -1.31 120.40 126.03 1vl6 s VAL 207 Ca 0.32 0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.83 1vl6 s VAL 207 Cb -0.05 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1vl6 s VAL 207 CO -0.02 0.40 -0.13 -0.69 0.00 0.00 0.00 175.10 174.66 1vl6 s VAL 208 N 0.41 2.27 0.02 2.92 1.01 0.14 -0.79 120.40 126.37 1vl6 s VAL 208 Ca 0.16 -1.26 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 1vl6 s VAL 208 Cb -0.13 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 1vl6 s VAL 208 CO 0.03 0.22 0.47 0.00 0.00 0.00 0.00 175.10 175.83 1vl6 s ALA 209 N 1.22 3.64 -0.01 5.51 0.00 -1.26 -0.60 121.76 130.26 1vl6 s ALA 209 Ca -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1vl6 s ALA 209 Cb -0.17 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1vl6 s ALA 209 CO -0.08 0.41 0.02 0.08 0.00 0.00 0.00 175.76 176.20 1vl6 s VAL 210 N -0.96 0.00 0.00 0.00 1.01 0.19 -1.10 120.40 119.54 1vl6 s VAL 210 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1vl6 s VAL 210 Cb -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1vl6 s VAL 210 CO 0.15 -0.01 0.00 -0.67 0.00 0.00 0.00 175.10 174.57 1vl6 n ASP 211 N 3.04 0.00 0.24 3.32 -0.08 -0.79 -0.16 116.55 122.12 1vl6 n ASP 211 Ca -0.12 -0.26 0.08 0.00 -1.51 0.00 0.00 54.79 52.98 1vl6 n ASP 211 Cb 0.60 0.00 0.60 0.00 2.34 0.00 0.00 41.12 44.66 1vl6 n ASP 211 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 1vl6 h ARG 212 N 0.00 0.00 -0.56 -0.67 2.47 -2.00 -0.99 114.38 112.63 1vl6 h ARG 212 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1vl6 h ARG 212 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1vl6 h ARG 212 CO 0.00 0.14 0.00 1.63 0.56 0.00 0.00 179.97 182.30 1vl6 n LYS 213 N -4.14 3.83 0.00 0.04 4.76 -1.26 -5.07 118.16 116.32 1vl6 n LYS 213 Ca -0.02 -2.89 0.00 0.00 -2.87 0.00 0.00 58.31 52.53 1vl6 n LYS 213 Cb 0.22 -1.92 0.00 0.00 -1.84 0.00 0.00 35.03 31.48 1vl6 n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vl6 n GLY 214 N 0.77 -0.69 3.74 0.72 0.00 -0.38 -4.66 105.19 104.69 1vl6 n GLY 214 Ca 0.25 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 1vl6 n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vl6 s ILE 215 N -0.02 2.21 -0.20 -0.61 1.01 0.06 -1.89 121.20 121.75 1vl6 s ILE 215 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1vl6 s ILE 215 Cb 0.00 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 1vl6 s ILE 215 CO 0.00 0.02 1.18 -0.76 0.00 0.00 0.00 174.94 175.38 1vl6 s LEU 216 N -0.15 4.12 -0.24 2.97 1.02 -0.26 -4.75 118.68 121.39 1vl6 s LEU 216 Ca 0.64 1.52 -0.03 0.00 0.02 0.00 0.00 54.13 56.29 1vl6 s LEU 216 Cb -0.47 -3.54 0.13 0.00 0.02 0.00 0.00 46.19 42.34 1vl6 s LEU 216 CO 0.44 -0.75 0.40 0.21 0.02 0.00 0.00 176.35 176.67 1vl6 s ASN 217 N 1.73 0.03 0.38 2.29 3.84 -1.26 -4.71 114.94 117.24 1vl6 s ASN 217 Ca 0.51 0.37 0.22 0.00 0.21 0.00 0.00 52.86 54.17 1vl6 s ASN 217 Cb -0.19 1.25 1.35 0.00 -0.55 0.00 0.00 41.25 43.11 1vl6 s ASN 217 CO 0.12 -0.29 1.59 -0.33 -2.79 0.00 0.00 177.10 175.40 1vl6 h GLU 218 N 8.16 0.03 0.00 0.43 5.08 -1.92 0.13 114.58 126.49 1vl6 h GLU 218 Ca -0.19 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1vl6 h GLU 218 Cb 1.15 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1vl6 h GLU 218 CO 0.26 0.02 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.30 1vl6 h ASN 219 N 0.03 0.00 -3.85 1.42 -0.26 -1.98 -3.34 115.58 107.60 1vl6 h ASN 219 Ca 0.85 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 55.89 1vl6 h ASN 219 Cb 2.30 0.00 -0.35 0.00 -1.06 0.00 0.00 38.32 39.21 1vl6 h ASN 219 CO -0.71 0.08 -0.45 -1.81 -1.06 0.00 0.00 177.43 173.48 1vl6 s ASP 220 N -5.83 5.23 0.43 5.81 1.01 0.44 -4.98 116.67 118.78 1vl6 s ASP 220 Ca -0.02 -2.49 0.22 0.00 0.71 0.00 0.00 52.55 50.97 1vl6 s ASP 220 Cb 0.11 -1.84 0.90 0.00 1.01 0.00 0.00 42.92 43.11 1vl6 s ASP 220 CO 0.55 -0.45 1.83 1.55 0.21 0.00 0.00 175.17 178.86 1vl6 h PRO 221 N 7.47 0.00 -1.00 8.23 0.13 -1.75 -1.23 132.00 143.85 1vl6 h PRO 221 Ca -0.07 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.44 1vl6 h PRO 221 Cb 0.99 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.96 1vl6 h PRO 221 CO 0.71 0.27 0.55 0.93 -0.23 0.00 0.00 178.00 180.22 1vl6 h GLU 222 N 0.00 0.14 0.00 0.86 4.39 -1.93 -1.08 114.58 116.96 1vl6 h GLU 222 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1vl6 h GLU 222 Cb 0.74 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1vl6 h GLU 222 CO 0.03 0.09 0.00 0.25 -1.16 0.00 0.00 179.01 178.22 1vl6 n THR 223 N -5.17 0.40 -3.81 1.13 -2.24 -0.47 -4.51 114.28 99.61 1vl6 n THR 223 Ca 0.35 0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.89 1vl6 n THR 223 Cb 1.15 -0.79 -0.12 0.00 -2.10 0.00 0.00 70.33 68.48 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 7.16 0.00 -8.55 0.00 3.38 -1.84 -3.46 115.31 112.01 1vl6 h LEU 225 Ca -0.06 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.64 1vl6 h LEU 225 Cb 0.96 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 1vl6 h LEU 225 CO 0.69 0.45 -0.26 0.54 0.09 0.00 0.00 178.44 179.95 1vl6 s ASN 226 N -6.43 0.84 0.48 -0.43 2.20 -1.26 -5.02 114.94 105.32 1vl6 s ASN 226 Ca 0.02 -1.45 0.31 0.00 -0.94 0.00 0.00 52.86 50.80 1vl6 s ASN 226 Cb 0.09 0.62 1.41 0.00 -2.00 0.00 0.00 41.25 41.36 1vl6 s ASN 226 CO 0.72 -1.21 1.74 1.05 -2.94 0.00 0.00 177.10 176.46 1vl6 h GLU 227 N 2.17 0.14 0.00 3.55 4.11 -2.00 -2.49 114.58 120.06 1vl6 h GLU 227 Ca -0.28 -0.01 -0.18 0.00 0.07 0.00 0.00 59.36 58.96 1vl6 h GLU 227 Cb 1.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1vl6 h GLU 227 CO 0.39 0.09 -0.83 1.88 0.07 0.00 0.00 179.01 180.61 1vl6 h TYR 228 N 0.14 0.07 -0.33 2.06 0.05 -1.98 -0.72 116.97 116.26 1vl6 h TYR 228 Ca 0.65 -0.04 -0.17 0.00 0.05 0.00 0.00 58.73 59.22 1vl6 h TYR 228 Cb 2.20 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 39.93 1vl6 h TYR 228 CO -0.00 0.85 -0.47 0.45 -1.05 0.00 0.00 178.16 177.94 1vl6 h HIS 229 N 0.02 1.10 -0.55 4.88 3.86 -1.82 -1.86 115.15 120.78 1vl6 h HIS 229 Ca -0.02 -0.37 0.03 0.00 -1.16 0.00 0.00 60.37 58.85 1vl6 h HIS 229 Cb 1.46 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 29.68 1vl6 h HIS 229 CO 0.01 1.20 0.33 1.25 0.86 0.00 0.00 177.93 181.57 1vl6 h LEU 230 N 0.70 0.53 -0.59 2.43 5.85 -1.27 0.10 115.31 123.06 1vl6 h LEU 230 Ca 0.03 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1vl6 h LEU 230 Cb 1.08 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1vl6 h LEU 230 CO 0.11 0.37 0.34 -0.08 -0.34 0.00 0.00 178.44 178.84 1vl6 h GLU 231 N 0.65 0.64 -0.54 1.25 4.81 -0.92 -2.09 114.58 118.39 1vl6 h GLU 231 Ca 0.22 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1vl6 h GLU 231 Cb 0.03 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1vl6 h GLU 231 CO -0.10 0.42 0.18 0.82 -0.73 0.00 0.00 179.01 179.60 1vl6 h ILE 232 N 0.66 1.23 -0.47 2.32 1.08 -0.79 -2.30 117.51 119.25 1vl6 h ILE 232 Ca 0.25 -0.78 0.07 0.00 -0.39 0.00 0.00 64.86 64.01 1vl6 h ILE 232 Cb 0.08 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1vl6 h ILE 232 CO -0.13 0.29 0.32 0.00 -0.69 0.00 0.00 178.15 177.94 1vl6 h ALA 233 N 1.04 1.99 0.00 1.87 0.00 -0.35 -1.72 119.26 122.09 1vl6 h ALA 233 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vl6 h ALA 233 Cb 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vl6 h ALA 233 CO -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1vl6 h ARG 234 N 0.35 0.00 -0.25 0.00 3.08 -0.80 -3.15 114.38 113.61 1vl6 h ARG 234 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1vl6 h ARG 234 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1vl6 h ARG 234 CO -0.05 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.29 1vl6 n ILE 235 N -3.04 1.78 -4.46 2.04 -5.35 -0.70 -5.03 119.36 104.61 1vl6 n ILE 235 Ca 0.03 -1.60 -0.24 0.00 -0.27 0.00 0.00 62.75 60.67 1vl6 n ILE 235 Cb 0.44 0.02 -0.08 0.00 -1.74 0.00 0.00 39.64 38.28 1vl6 n ILE 235 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1vl6 s THR 236 N -2.17 0.44 -1.04 7.28 -4.23 -0.90 -4.95 115.64 110.07 1vl6 s THR 236 Ca 0.33 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.71 1vl6 s THR 236 Cb 0.25 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 1vl6 s THR 236 CO 0.10 0.00 0.81 -3.20 -0.54 0.00 0.00 174.62 171.79 1vl6 n ASN 237 N -1.36 -6.01 -0.32 3.99 5.15 0.03 -4.90 115.26 111.83 1vl6 n ASN 237 Ca -0.03 -0.81 0.01 0.00 -0.60 0.00 0.00 54.58 53.16 1vl6 n ASN 237 Cb 0.64 -4.05 0.19 0.00 -0.53 0.00 0.00 39.78 36.04 1vl6 n ASN 237 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1vl6 h PRO 238 N -1.26 1.12 0.00 1.20 0.13 -1.83 0.06 132.00 131.41 1vl6 h PRO 238 Ca -0.56 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1vl6 h PRO 238 Cb 1.30 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1vl6 h PRO 238 CO 0.44 0.74 0.00 0.39 -0.23 0.00 0.00 178.00 179.34 1vl6 n GLU 239 N -4.44 0.14 -3.63 0.86 1.02 -1.26 -4.90 120.64 108.43 1vl6 n GLU 239 Ca 0.12 0.19 -0.24 0.00 -0.02 0.00 0.00 57.16 57.21 1vl6 n GLU 239 Cb 0.11 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.10 1vl6 n GLU 239 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vl6 n ARG 240 N -1.35 -7.53 -1.63 3.49 1.74 0.01 -4.98 116.66 106.42 1vl6 n ARG 240 Ca 0.06 0.80 -0.35 0.00 -0.77 0.00 0.00 57.85 57.59 1vl6 n ARG 240 Cb 0.12 -5.83 0.07 0.00 -1.02 0.00 0.00 32.46 25.81 1vl6 n ARG 240 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vl6 s LEU 241 N -7.23 3.42 -0.14 0.55 1.43 -1.26 -5.08 118.68 110.37 1vl6 s LEU 241 Ca 0.55 2.32 -0.09 0.00 -1.03 0.00 0.00 54.13 55.88 1vl6 s LEU 241 Cb -0.25 -4.59 0.05 0.00 0.03 0.00 0.00 46.19 41.43 1vl6 s LEU 241 CO 0.74 -2.01 0.34 -0.55 0.23 0.00 0.00 176.35 175.11 1vl6 s SER 242 N -1.99 -0.39 0.00 2.29 0.15 -1.26 -4.85 113.70 107.65 1vl6 s SER 242 Ca 0.74 0.72 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1vl6 s SER 242 Cb -0.28 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 1vl6 s SER 242 CO 0.42 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1vl6 n GLY 243 N 3.81 0.97 3.99 9.45 0.00 -1.26 -5.00 105.19 117.14 1vl6 n GLY 243 Ca -0.21 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 1vl6 n GLY 243 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vl6 s ASP 244 N -4.00 3.98 0.32 1.61 1.47 -1.26 -0.76 116.67 118.03 1vl6 s ASP 244 Ca 0.00 -0.35 0.07 0.00 1.18 0.00 0.00 52.55 53.44 1vl6 s ASP 244 Cb 0.00 0.11 0.74 0.00 -0.34 0.00 0.00 42.92 43.44 1vl6 s ASP 244 CO 0.00 -2.12 1.82 0.25 0.68 0.00 0.00 175.17 175.79 1vl6 h LEU 245 N -0.79 0.76 -0.29 2.11 5.85 -1.93 -2.09 115.31 118.93 1vl6 h LEU 245 Ca -0.36 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1vl6 h LEU 245 Cb 1.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1vl6 h LEU 245 CO 0.37 0.33 0.16 -0.08 -0.34 0.00 0.00 178.44 178.88 1vl6 h GLU 246 N 0.77 0.40 -0.58 1.25 4.81 -1.97 -1.48 114.58 117.78 1vl6 h GLU 246 Ca 0.53 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 1vl6 h GLU 246 Cb 0.80 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.05 1vl6 h GLU 246 CO -0.30 0.34 0.31 1.15 -0.73 0.00 0.00 179.01 179.78 1vl6 h THR 247 N 0.35 0.95 -0.62 0.32 2.02 -1.81 -2.74 112.91 111.38 1vl6 h THR 247 Ca 0.10 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.14 1vl6 h THR 247 Cb 0.06 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 66.76 1vl6 h THR 247 CO -0.02 0.11 0.41 0.00 0.37 0.00 0.00 175.52 176.39 1vl6 h ALA 248 N 1.31 1.76 0.00 6.16 0.00 -0.76 -2.63 119.26 125.11 1vl6 h ALA 248 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1vl6 h ALA 248 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vl6 h ALA 248 CO -0.17 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1vl6 n LEU 249 N -4.47 0.44 -4.64 0.00 4.77 -0.61 -4.52 117.00 107.96 1vl6 n LEU 249 Ca 0.08 0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 56.16 1vl6 n LEU 249 Cb 0.21 -0.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1vl6 n LEU 249 CO 0.34 -0.10 1.65 -0.62 -1.33 0.00 0.00 177.39 177.33 1vl6 n GLU 250 N -1.91 2.42 -0.80 3.23 1.02 -1.00 -1.06 120.64 122.54 1vl6 n GLU 250 Ca 0.06 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1vl6 n GLU 250 Cb 0.39 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 1vl6 n GLU 250 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vl6 n GLY 251 N 4.89 1.00 3.76 0.62 0.00 -0.00 -4.93 105.19 110.54 1vl6 n GLY 251 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.35 2.87 -0.09 4.61 0.00 -0.22 -3.58 121.76 122.01 1vl6 s ALA 252 Ca 0.00 1.16 0.12 0.00 0.00 0.00 0.00 51.96 53.24 1vl6 s ALA 252 Cb 0.00 -3.49 -0.24 0.00 0.00 0.00 0.00 23.12 19.40 1vl6 s ALA 252 CO 0.00 -1.07 0.48 -0.25 0.00 0.00 0.00 175.76 174.92 1vl6 n ASP 253 N -0.82 0.83 -4.05 0.00 8.00 0.36 -1.35 116.55 119.52 1vl6 n ASP 253 Ca 0.09 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.73 1vl6 n ASP 253 Cb 0.46 0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 1vl6 n ASP 253 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1vl6 s PHE 254 N -2.57 0.75 -0.11 1.24 0.40 -0.94 -1.86 117.98 114.90 1vl6 s PHE 254 Ca -0.08 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1vl6 s PHE 254 Cb 0.07 -0.46 0.00 0.00 0.51 0.00 0.00 43.02 43.15 1vl6 s PHE 254 CO 0.81 -0.03 -0.22 0.12 0.70 0.00 0.00 175.22 176.60 1vl6 s PHE 255 N -0.83 2.61 -0.23 0.36 5.36 -0.14 -0.68 117.98 124.43 1vl6 s PHE 255 Ca -0.03 -1.10 0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1vl6 s PHE 255 Cb -0.07 -1.75 0.05 0.00 -0.34 0.00 0.00 43.02 40.91 1vl6 s PHE 255 CO 0.00 -0.46 -0.11 0.42 -1.46 0.00 0.00 175.22 173.61 1vl6 s ILE 256 N 0.48 1.96 -0.12 3.12 1.01 0.20 -0.81 121.20 127.04 1vl6 s ILE 256 Ca -0.15 -1.35 -0.00 0.00 0.00 0.00 0.00 60.65 59.15 1vl6 s ILE 256 Cb -0.17 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 1vl6 s ILE 256 CO 0.06 0.09 -0.13 -0.83 0.00 0.00 0.00 174.94 174.13 1vl6 s GLY 257 N 1.23 1.55 -0.38 6.18 0.00 -0.13 0.00 107.32 115.78 1vl6 s GLY 257 Ca -0.05 -0.89 0.11 0.00 0.00 0.00 0.00 44.72 43.89 1vl6 s GLY 257 CO -0.07 -0.23 0.69 1.55 0.00 0.00 0.00 173.10 175.04 1vl6 n VAL 258 N 3.43 -0.29 0.00 1.40 3.14 -0.33 -0.38 118.33 125.30 1vl6 n VAL 258 Ca -0.18 -4.41 0.00 0.00 -2.96 0.00 0.00 64.34 56.79 1vl6 n VAL 258 Cb 0.53 -0.62 0.00 0.00 -1.06 0.00 0.00 33.84 32.69 1vl6 n VAL 258 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1vl6 n SER 259 N 0.54 0.00 -4.59 6.55 3.41 -1.25 -4.55 113.62 113.73 1vl6 n SER 259 Ca 0.24 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.58 1vl6 n SER 259 Cb 0.63 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.47 1vl6 n SER 259 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vl6 s ARG 260 N 2.41 1.92 0.25 4.33 0.52 -1.26 -4.61 118.95 122.52 1vl6 s ARG 260 Ca 0.00 -2.09 -0.16 0.00 -0.52 0.00 0.00 55.73 52.96 1vl6 s ARG 260 Cb 0.00 -1.49 -0.08 0.00 0.52 0.00 0.00 34.95 33.90 1vl6 s ARG 260 CO 0.00 -0.10 0.68 0.20 0.02 0.00 0.00 175.30 176.10 1vl6 s GLY 261 N -3.68 2.44 -1.30 -3.53 0.00 -1.25 -3.51 107.32 96.48 1vl6 s GLY 261 Ca 0.33 0.02 -0.10 0.00 0.00 0.00 0.00 44.72 44.97 1vl6 s GLY 261 CO 0.17 0.27 0.56 0.70 0.00 0.00 0.00 173.10 174.80 1vl6 n ASN 262 N 0.18 -2.26 -0.01 1.64 3.02 -0.55 -4.88 115.26 112.40 1vl6 n ASN 262 Ca 0.00 -1.04 0.04 0.00 -0.03 0.00 0.00 54.58 53.55 1vl6 n ASN 262 Cb 0.52 -3.03 -0.06 0.00 -0.61 0.00 0.00 39.78 36.60 1vl6 n ASN 262 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1vl6 n ILE 263 N -4.39 0.03 -3.16 2.41 -5.35 0.11 -4.92 119.36 104.10 1vl6 n ILE 263 Ca -0.22 -0.20 -0.43 0.00 -0.27 0.00 0.00 62.75 61.63 1vl6 n ILE 263 Cb 0.65 0.25 -0.07 0.00 -1.74 0.00 0.00 39.64 38.73 1vl6 n ILE 263 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1vl6 s LEU 264 N -3.63 4.71 0.30 7.28 0.20 -0.69 -5.05 118.68 121.81 1vl6 s LEU 264 Ca -0.03 -0.60 -0.29 0.00 0.69 0.00 0.00 54.13 53.90 1vl6 s LEU 264 Cb 0.05 -2.57 -0.10 0.00 -0.43 0.00 0.00 46.19 43.14 1vl6 s LEU 264 CO 0.34 -0.80 1.16 -0.54 -0.29 0.00 0.00 176.35 176.22 1vl6 s LYS 265 N 2.67 4.52 0.24 1.98 1.02 -1.26 -4.65 119.74 124.26 1vl6 s LYS 265 Ca 0.18 1.91 -0.05 0.00 0.02 0.00 0.00 55.97 58.03 1vl6 s LYS 265 Cb -0.16 -3.11 0.34 0.00 -0.52 0.00 0.00 37.83 34.38 1vl6 s LYS 265 CO 0.16 0.06 1.84 -1.00 -0.92 0.00 0.00 175.35 175.50 1vl6 h PRO 266 N 3.59 0.91 0.00 -1.68 0.13 -1.96 -1.42 132.00 131.57 1vl6 h PRO 266 Ca -0.47 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1vl6 h PRO 266 Cb 1.22 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1vl6 h PRO 266 CO 0.66 0.60 -0.01 0.93 -0.23 0.00 0.00 178.00 179.96 1vl6 h GLU 267 N 0.94 0.00 -0.33 0.86 4.39 -1.94 -1.14 114.58 117.36 1vl6 h GLU 267 Ca 0.38 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 1vl6 h GLU 267 Cb 0.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1vl6 h GLU 267 CO -0.18 0.01 0.20 -1.49 -1.16 0.00 0.00 179.01 176.38 1vl6 h TRP 268 N 0.00 0.43 -0.57 4.33 6.55 -1.64 -2.40 115.95 122.65 1vl6 h TRP 268 Ca -0.00 0.01 0.06 0.00 0.95 0.00 0.00 58.89 59.90 1vl6 h TRP 268 Cb 0.02 -0.14 -0.03 0.00 -0.86 0.00 0.00 29.16 28.15 1vl6 h TRP 268 CO 0.00 0.29 0.38 0.82 -1.05 0.00 0.00 178.44 178.88 1vl6 h ILE 269 N 0.46 1.00 0.00 1.49 2.04 -1.31 0.88 117.51 122.06 1vl6 h ILE 269 Ca 0.12 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1vl6 h ILE 269 Cb -0.02 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1vl6 h ILE 269 CO -0.02 0.10 0.00 0.11 0.00 0.00 0.00 178.15 178.34 1vl6 h LYS 270 N 0.56 0.00 -2.37 2.37 1.57 -1.57 -3.43 116.57 113.70 1vl6 h LYS 270 Ca 0.25 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 58.22 1vl6 h LYS 270 Cb 0.27 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.32 1vl6 h LYS 270 CO -0.07 0.00 1.13 1.63 -0.57 0.00 0.00 179.45 181.57 1vl6 n LYS 271 N -2.30 5.27 -2.64 3.15 5.02 0.30 -5.05 118.16 121.91 1vl6 n LYS 271 Ca 0.03 -4.55 -0.24 0.00 -2.02 0.00 0.00 58.31 51.53 1vl6 n LYS 271 Cb 0.27 -2.49 0.12 0.00 -0.02 0.00 0.00 35.03 32.91 1vl6 n LYS 271 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1vl6 s SER 273 N -1.24 4.23 0.57 4.39 1.04 -0.45 -0.82 113.70 121.41 1vl6 s SER 273 Ca 0.39 -0.52 -0.19 0.00 0.48 0.00 0.00 55.95 56.11 1vl6 s SER 273 Cb 0.17 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1vl6 s SER 273 CO -0.10 -1.96 1.20 -0.13 0.98 0.00 0.00 173.24 173.23 1vl6 s ARG 274 N -5.16 3.09 -1.36 4.02 3.00 -1.26 -3.59 118.95 117.69 1vl6 s ARG 274 Ca 0.68 1.80 -0.03 0.00 0.00 0.00 0.00 55.73 58.18 1vl6 s ARG 274 Cb -0.04 -1.98 -0.00 0.00 0.00 0.00 0.00 34.95 32.93 1vl6 s ARG 274 CO 0.45 -1.10 0.49 1.63 0.00 0.00 0.00 175.30 176.77 1vl6 n LYS 275 N -1.45 -3.23 -2.16 3.54 5.02 -1.26 -4.92 118.16 113.70 1vl6 n LYS 275 Ca 0.13 0.43 -0.37 0.00 -2.02 0.00 0.00 58.31 56.48 1vl6 n LYS 275 Cb 0.50 -4.54 0.01 0.00 -0.02 0.00 0.00 35.03 30.97 1vl6 n LYS 275 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1vl6 s PRO 276 N -6.43 3.51 -0.08 1.97 0.04 -1.24 -4.63 135.00 128.14 1vl6 s PRO 276 Ca 0.06 1.82 0.04 0.00 0.04 0.00 0.00 61.00 62.96 1vl6 s PRO 276 Cb -0.02 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1vl6 s PRO 276 CO 0.88 -0.77 -0.22 0.08 0.04 0.00 0.00 177.00 177.00 1vl6 s VAL 277 N -1.55 2.30 -0.24 -0.36 1.01 -0.78 -0.45 120.40 120.33 1vl6 s VAL 277 Ca 0.68 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1vl6 s VAL 277 Cb -0.30 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.28 1vl6 s VAL 277 CO 0.35 0.56 0.00 -0.63 0.00 0.00 0.00 175.10 175.38 1vl6 s ILE 278 N 0.01 1.22 -0.46 2.22 -1.09 -0.17 -0.97 121.20 121.97 1vl6 s ILE 278 Ca -0.08 -1.16 -0.14 0.00 -2.23 0.00 0.00 60.65 57.04 1vl6 s ILE 278 Cb -0.15 -1.64 0.07 0.00 -1.58 0.00 0.00 42.46 39.16 1vl6 s ILE 278 CO 0.05 -0.26 0.36 -0.36 -1.23 0.00 0.00 174.94 173.50 1vl6 s PHE 279 N 1.51 3.27 -0.60 3.97 0.40 0.01 -0.57 117.98 125.97 1vl6 s PHE 279 Ca -0.01 -1.06 -0.02 0.00 -0.60 0.00 0.00 56.93 55.24 1vl6 s PHE 279 Cb -0.18 -3.09 0.15 0.00 0.51 0.00 0.00 43.02 40.41 1vl6 s PHE 279 CO -0.10 -0.80 0.40 0.00 0.70 0.00 0.00 175.22 175.42 1vl6 s ALA 280 N 1.59 3.52 -1.99 5.36 0.00 0.14 -0.96 121.76 129.42 1vl6 s ALA 280 Ca 0.04 -3.20 0.20 0.00 0.00 0.00 0.00 51.96 48.99 1vl6 s ALA 280 Cb -0.24 -2.59 0.41 0.00 0.00 0.00 0.00 23.12 20.71 1vl6 s ALA 280 CO 0.06 -2.07 1.35 1.28 0.00 0.00 0.00 175.76 176.37 1vl6 n LEU 281 N 3.53 3.33 -4.62 0.00 4.77 0.49 -4.00 117.00 120.51 1vl6 n LEU 281 Ca 0.07 -1.64 -0.45 0.00 -0.03 0.00 0.00 56.01 53.96 1vl6 n LEU 281 Cb 0.38 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1vl6 n LEU 281 CO 0.34 0.76 0.71 0.00 -1.33 0.00 0.00 177.39 177.86 1vl6 n ALA 282 N 1.27 0.15 -3.38 -1.18 0.00 -1.21 -4.46 120.51 111.70 1vl6 n ALA 282 Ca 0.18 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.69 1vl6 n ALA 282 Cb 0.55 -2.10 -0.17 0.00 0.00 0.00 0.00 19.45 17.73 1vl6 n ALA 282 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vl6 s ASN 283 N -0.32 3.15 0.01 0.00 2.47 -1.26 -3.51 114.94 115.47 1vl6 s ASN 283 Ca 0.61 -0.56 0.22 0.00 0.42 0.00 0.00 52.86 53.55 1vl6 s ASN 283 Cb -0.69 -1.43 -0.18 0.00 -1.45 0.00 0.00 41.25 37.49 1vl6 s ASN 283 CO 0.58 0.13 0.78 -0.81 -3.72 0.00 0.00 177.10 174.06 1vl6 n PRO 284 N 3.73 0.37 -3.39 0.43 -0.04 -1.26 -4.60 135.00 130.24 1vl6 n PRO 284 Ca -0.19 -0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 62.81 1vl6 n PRO 284 Cb 0.52 -1.55 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1vl6 n PRO 284 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1vl6 s VAL 285 N -3.28 5.21 0.76 0.52 1.01 -1.25 -4.93 120.40 118.44 1vl6 s VAL 285 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 1vl6 s VAL 285 Cb 0.14 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.84 1vl6 s VAL 285 CO 0.86 0.29 1.13 -2.84 0.00 0.00 0.00 175.10 174.55 1vl6 s PRO 286 N 1.00 2.14 0.50 2.72 0.02 -1.23 -3.80 135.00 136.34 1vl6 s PRO 286 Ca 0.20 1.43 0.22 0.00 0.02 0.00 0.00 61.00 62.87 1vl6 s PRO 286 Cb -0.14 -1.86 1.29 0.00 0.02 0.00 0.00 34.50 33.80 1vl6 s PRO 286 CO 0.08 -1.77 1.99 0.93 -0.33 0.00 0.00 177.00 177.89 1vl6 h GLU 287 N -0.78 0.11 -3.33 5.54 3.07 -1.76 -1.47 114.58 115.96 1vl6 h GLU 287 Ca -0.45 -0.01 -0.15 0.00 -0.50 0.00 0.00 59.36 58.25 1vl6 h GLU 287 Cb 1.26 -0.02 -0.23 0.00 -0.84 0.00 0.00 28.75 28.91 1vl6 h GLU 287 CO 0.50 0.07 -0.45 -1.50 -1.40 0.00 0.00 179.01 176.23 1vl6 s ILE 288 N -5.12 0.05 0.24 3.13 2.07 -1.26 0.06 121.20 120.37 1vl6 s ILE 288 Ca -0.06 -0.39 -0.31 0.00 -1.41 0.00 0.00 60.65 58.48 1vl6 s ILE 288 Cb 0.20 -0.40 -0.12 0.00 0.13 0.00 0.00 42.46 42.26 1vl6 s ILE 288 CO 0.74 -0.21 1.66 -0.67 -1.91 0.00 0.00 174.94 174.54 1vl6 n ASP 289 N 2.02 3.87 -0.23 4.50 2.03 -1.26 -4.87 116.55 122.62 1vl6 n ASP 289 Ca -0.19 1.10 -0.06 0.00 0.52 0.00 0.00 54.79 56.16 1vl6 n ASP 289 Cb 0.57 -1.57 0.04 0.00 -0.72 0.00 0.00 41.12 39.44 1vl6 n ASP 289 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1vl6 h PRO 290 N 5.85 0.87 -0.16 -0.67 0.11 -1.98 -0.86 132.00 135.16 1vl6 h PRO 290 Ca -0.45 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1vl6 h PRO 290 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1vl6 h PRO 290 CO 0.88 0.63 0.05 1.49 -0.21 0.00 0.00 178.00 180.84 1vl6 h GLU 291 N 0.87 0.25 -0.80 1.05 4.57 -1.99 -1.08 114.58 117.45 1vl6 h GLU 291 Ca 0.23 -0.05 0.14 0.00 -1.18 0.00 0.00 59.36 58.50 1vl6 h GLU 291 Cb -0.01 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.45 1vl6 h GLU 291 CO -0.04 0.36 0.37 1.25 -1.18 0.00 0.00 179.01 179.78 1vl6 h LEU 292 N 0.09 0.42 -0.37 1.64 5.85 -1.89 0.37 115.31 121.41 1vl6 h LEU 292 Ca 0.05 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1vl6 h LEU 292 Cb 0.22 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1vl6 h LEU 292 CO -0.00 0.17 0.18 0.00 -0.34 0.00 0.00 178.44 178.44 1vl6 h ALA 293 N 1.55 0.47 -0.23 1.25 0.00 -0.72 -1.07 119.26 120.51 1vl6 h ALA 293 Ca 0.44 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1vl6 h ALA 293 Cb 0.63 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1vl6 h ALA 293 CO -0.38 0.03 0.02 0.00 0.00 0.00 0.00 179.25 178.93 1vl6 h ARG 294 N 0.45 0.10 -0.12 0.00 3.08 0.39 -1.47 114.38 116.82 1vl6 h ARG 294 Ca 0.13 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.20 1vl6 h ARG 294 Cb 0.12 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1vl6 h ARG 294 CO -0.02 0.07 0.09 0.93 -1.07 0.00 0.00 179.97 179.97 1vl6 h GLU 295 N 0.11 0.00 -0.01 0.04 4.39 -0.04 0.14 114.58 119.21 1vl6 h GLU 295 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1vl6 h GLU 295 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1vl6 h GLU 295 CO -0.16 0.00 -0.05 0.00 -1.16 0.00 0.00 179.01 177.64 1vl6 n ALA 296 N -2.51 2.68 0.00 3.43 0.00 -0.44 -4.91 120.51 118.76 1vl6 n ALA 296 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1vl6 n ALA 296 Cb 0.21 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.19 1.13 3.75 0.00 0.00 0.04 -4.42 105.19 106.87 1vl6 n GLY 297 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1vl6 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vl6 s ALA 298 N -2.00 3.77 0.05 4.61 0.00 -0.61 -4.63 121.76 122.95 1vl6 s ALA 298 Ca 0.00 1.59 -0.10 0.00 0.00 0.00 0.00 51.96 53.45 1vl6 s ALA 298 Cb 0.00 -3.66 -0.32 0.00 0.00 0.00 0.00 23.12 19.14 1vl6 s ALA 298 CO 0.00 -0.99 1.04 0.35 0.00 0.00 0.00 175.76 176.16 1vl6 h PHE 299 N 5.04 0.75 -3.43 0.00 3.57 -1.02 -3.43 116.94 118.41 1vl6 h PHE 299 Ca -0.47 -0.55 -0.22 0.00 3.53 0.00 0.00 57.97 60.26 1vl6 h PHE 299 Cb 1.22 -0.03 -0.29 0.00 2.79 0.00 0.00 35.95 39.64 1vl6 h PHE 299 CO 0.59 1.44 -0.61 0.42 -2.23 0.00 0.00 178.31 177.92 1vl6 s ILE 300 N -2.62 -0.02 -0.04 1.41 1.01 -1.18 -4.95 121.20 114.81 1vl6 s ILE 300 Ca -0.07 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1vl6 s ILE 300 Cb 0.05 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.36 1vl6 s ILE 300 CO 0.91 0.03 -0.12 -0.69 0.00 0.00 0.00 174.94 175.07 1vl6 s VAL 301 N 0.46 1.07 0.04 2.92 1.01 -1.26 -1.00 120.40 123.64 1vl6 s VAL 301 Ca -0.03 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1vl6 s VAL 301 Cb -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1vl6 s VAL 301 CO -0.02 0.32 -0.09 0.00 0.00 0.00 0.00 175.10 175.32 1vl6 s ALA 302 N 0.17 0.66 0.34 5.51 0.00 0.26 -4.66 121.76 124.04 1vl6 s ALA 302 Ca -0.04 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.21 1vl6 s ALA 302 Cb -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1vl6 s ALA 302 CO 0.01 0.02 0.32 0.95 0.00 0.00 0.00 175.76 177.06 1vl6 s THR 303 N -1.29 0.00 -1.45 0.00 -4.23 -0.95 0.23 115.64 107.95 1vl6 s THR 303 Ca -0.08 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 58.77 1vl6 s THR 303 Cb -0.10 -2.53 0.33 0.00 1.34 0.00 0.00 72.50 71.55 1vl6 s THR 303 CO 0.01 0.00 1.77 0.61 -0.54 0.00 0.00 174.62 176.47 1vl6 n GLY 304 N -0.64 -1.05 3.90 3.99 0.00 -1.26 -0.72 105.19 109.42 1vl6 n GLY 304 Ca 0.07 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1vl6 n GLY 304 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vl6 s ARG 305 N -2.65 3.65 0.34 1.61 0.52 -1.26 -4.78 118.95 116.39 1vl6 s ARG 305 Ca 0.23 0.08 0.23 0.00 -0.52 0.00 0.00 55.73 55.76 1vl6 s ARG 305 Cb 0.19 -2.60 0.30 0.00 0.52 0.00 0.00 34.95 33.36 1vl6 s ARG 305 CO 0.52 0.16 1.46 0.66 0.02 0.00 0.00 175.30 178.13 1vl6 h SER 306 N 1.57 0.00 -0.20 0.23 4.64 -1.97 -3.29 113.55 114.53 1vl6 h SER 306 Ca -0.48 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 60.89 1vl6 h SER 306 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1vl6 h SER 306 CO 0.66 0.01 0.58 -0.78 -0.87 0.00 0.00 176.83 176.42 1vl6 h ASP 307 N 0.00 0.00 -4.92 4.97 3.58 -2.01 -3.45 116.42 114.60 1vl6 h ASP 307 Ca 0.00 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.25 1vl6 h ASP 307 Cb 0.96 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.86 1vl6 h ASP 307 CO 0.00 0.00 -0.68 -1.00 -2.88 0.00 0.00 179.24 174.68 1vl6 s HIS 308 N -4.23 0.83 1.05 0.28 3.76 -1.24 -5.14 115.29 110.59 1vl6 s HIS 308 Ca -0.03 -1.03 -0.12 0.00 -0.15 0.00 0.00 55.06 53.74 1vl6 s HIS 308 Cb 0.09 -0.50 0.22 0.00 1.11 0.00 0.00 32.58 33.50 1vl6 s HIS 308 CO 0.30 -0.29 1.08 -2.14 -0.85 0.00 0.00 174.74 172.84 1vl6 s PRO 309 N -3.91 -0.02 -1.20 8.40 0.02 -1.26 -4.08 135.00 132.95 1vl6 s PRO 309 Ca 0.14 1.15 -0.02 0.00 0.02 0.00 0.00 61.00 62.29 1vl6 s PRO 309 Cb 0.07 -1.64 -0.01 0.00 0.02 0.00 0.00 34.50 32.94 1vl6 s PRO 309 CO -0.04 -3.21 0.89 0.09 -0.33 0.00 0.00 177.00 174.39 1vl6 n ASN 310 N -4.60 -2.79 -4.60 2.53 3.02 -1.26 -4.33 115.26 103.23 1vl6 n ASN 310 Ca 0.07 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.47 1vl6 n ASN 310 Cb 0.53 -4.74 -0.02 0.00 -0.61 0.00 0.00 39.78 34.94 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 -5.40 3.60 -0.70 3.52 0.74 -1.26 -2.25 119.66 117.92 1vl6 s GLN 311 Ca 0.11 0.84 -0.26 0.00 0.05 0.00 0.00 55.36 56.10 1vl6 s GLN 311 Cb -0.02 -4.00 0.04 0.00 1.10 0.00 0.00 33.01 30.13 1vl6 s GLN 311 CO 0.76 -1.53 1.20 0.08 -0.55 0.00 0.00 175.29 175.25 1vl6 s VAL 312 N 5.23 3.90 -0.01 1.34 1.01 0.11 -4.98 120.40 126.98 1vl6 s VAL 312 Ca 0.58 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.91 1vl6 s VAL 312 Cb -0.12 -4.84 0.01 0.00 0.00 0.00 0.00 36.38 31.43 1vl6 s VAL 312 CO 0.33 -1.69 -0.02 0.54 0.00 0.00 0.00 175.10 174.26 1vl6 s ASN 313 N 3.58 0.38 0.56 3.32 4.22 -1.26 -4.49 114.94 121.26 1vl6 s ASN 313 Ca 0.34 -0.05 0.38 0.00 -2.14 0.00 0.00 52.86 51.39 1vl6 s ASN 313 Cb -0.10 -0.10 1.52 0.00 1.28 0.00 0.00 41.25 43.85 1vl6 s ASN 313 CO 0.16 -0.01 1.70 0.78 -2.04 0.00 0.00 177.10 177.69 1vl6 h ASN 314 N 6.46 0.00 0.02 3.54 4.21 -1.94 -1.88 115.58 125.98 1vl6 h ASN 314 Ca -0.32 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.19 1vl6 h ASN 314 Cb 1.18 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.38 1vl6 h ASN 314 CO 0.50 0.00 -0.01 0.25 -1.29 0.00 0.00 177.43 176.88 1vl6 h LEU 315 N 0.00 0.00 -1.65 1.61 5.85 -1.95 0.13 115.31 119.30 1vl6 h LEU 315 Ca 0.61 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.33 1vl6 h LEU 315 Cb 2.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.63 1vl6 h LEU 315 CO -0.01 0.01 0.00 -0.07 -0.34 0.00 0.00 178.44 178.03 1vl6 h LEU 316 N 0.00 0.00 0.00 2.25 3.38 -1.71 -3.38 115.31 115.85 1vl6 h LEU 316 Ca -0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1vl6 h LEU 316 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1vl6 h LEU 316 CO 0.00 0.00 -1.91 0.00 0.09 0.00 0.00 178.44 176.62 1vl6 n ALA 317 N -2.05 1.78 -0.12 1.53 0.00 0.41 -4.75 120.51 117.30 1vl6 n ALA 317 Ca 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 53.44 52.70 1vl6 n ALA 317 Cb 0.25 0.24 0.23 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.67 0.81 -0.11 0.00 -5.15 -1.60 -2.04 116.94 108.18 1vl6 h PHE 318 Ca -0.43 -0.05 -0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1vl6 h PHE 318 Cb 1.34 -0.25 -0.01 0.00 0.22 0.00 0.00 35.95 37.26 1vl6 h PHE 318 CO -0.08 0.64 0.06 -1.35 -2.00 0.00 0.00 178.31 175.57 1vl6 h PRO 319 N 0.79 0.15 -0.33 6.09 0.11 -1.86 -3.10 132.00 133.84 1vl6 h PRO 319 Ca 0.19 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 1vl6 h PRO 319 Cb 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1vl6 h PRO 319 CO -0.01 0.18 -0.25 0.78 -0.21 0.00 0.00 178.00 178.49 1vl6 h GLY 320 N 0.08 0.82 -0.69 -0.55 0.00 -1.76 -1.69 103.07 99.28 1vl6 h GLY 320 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1vl6 h GLY 320 CO -0.01 0.72 0.00 1.39 0.00 0.00 0.00 176.54 178.65 1vl6 n ILE 321 N -4.25 0.00 0.00 2.60 5.41 -0.78 -0.96 119.36 121.38 1vl6 n ILE 321 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1vl6 n ILE 321 Cb 0.45 -0.17 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.16 0.00 -0.06 0.38 4.81 -0.64 -0.75 118.16 122.07 1vl6 n LYS 323 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1vl6 n LYS 323 Cb 0.02 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.02 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 0.35 1.01 3.14 0.00 -1.30 -2.78 103.07 103.49 1vl6 h GLY 324 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1vl6 h GLY 324 CO 0.00 0.21 0.21 0.00 0.00 0.00 0.00 176.54 176.96 1vl6 h ALA 325 N 0.86 0.81 -0.18 3.60 0.00 -1.17 -1.25 119.26 121.92 1vl6 h ALA 325 Ca 0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1vl6 h ALA 325 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1vl6 h ALA 325 CO 0.00 0.46 -0.37 0.28 0.00 0.00 0.00 179.25 179.62 1vl6 h VAL 326 N 0.87 1.30 -0.28 0.00 2.07 -1.78 0.65 116.25 119.07 1vl6 h VAL 326 Ca 0.20 -1.47 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 1vl6 h VAL 326 Cb 0.26 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1vl6 h VAL 326 CO -0.01 0.45 -0.53 -0.08 0.02 0.00 0.00 177.57 177.42 1vl6 h GLU 327 N 0.34 0.86 0.00 1.57 4.81 -1.19 -2.82 114.58 118.14 1vl6 h GLU 327 Ca 0.04 -0.55 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 1vl6 h GLU 327 Cb 0.81 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 1vl6 h GLU 327 CO 0.06 1.18 -0.25 -0.22 -0.73 0.00 0.00 179.01 179.06 1vl6 h LYS 328 N 0.64 0.00 0.00 1.92 3.64 -1.04 -3.47 116.57 118.26 1vl6 h LYS 328 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1vl6 h LYS 328 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1vl6 h LYS 328 CO 0.12 0.25 0.00 0.54 -2.27 0.00 0.00 179.45 178.09 1vl6 n ARG 329 N -3.81 0.00 -3.11 1.90 1.74 0.20 -4.97 116.66 108.62 1vl6 n ARG 329 Ca -0.02 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.88 1vl6 n ARG 329 Cb 0.35 -3.75 0.03 0.00 -1.02 0.00 0.00 32.46 28.06 1vl6 n ARG 329 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1vl6 s SER 330 N -2.37 5.35 0.31 0.55 1.04 -1.25 -4.52 113.70 112.81 1vl6 s SER 330 Ca 0.00 -0.65 -0.29 0.00 0.48 0.00 0.00 55.95 55.49 1vl6 s SER 330 Cb 0.00 -0.24 -0.13 0.00 0.10 0.00 0.00 66.02 65.76 1vl6 s SER 330 CO 0.00 -0.99 1.27 0.29 0.98 0.00 0.00 173.24 174.79 1vl6 n LYS 331 N -1.97 1.98 -2.19 4.02 5.02 -1.26 -4.13 118.16 119.62 1vl6 n LYS 331 Ca 0.10 0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 1vl6 n LYS 331 Cb 0.60 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 33.32 1vl6 n LYS 331 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vl6 s ILE 332 N -0.85 3.37 0.34 -0.18 1.01 -1.26 -5.01 121.20 118.61 1vl6 s ILE 332 Ca 0.59 0.99 0.09 0.00 0.00 0.00 0.00 60.65 62.32 1vl6 s ILE 332 Cb -0.61 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.17 1vl6 s ILE 332 CO 0.59 0.08 -0.05 0.42 0.00 0.00 0.00 174.94 175.98 1vl6 s THR 333 N 1.10 2.45 0.20 2.92 -4.23 -1.26 -5.03 115.64 111.79 1vl6 s THR 333 Ca 0.64 -2.11 -0.10 0.00 -1.18 0.00 0.00 61.69 58.94 1vl6 s THR 333 Cb -0.36 -2.70 0.13 0.00 1.34 0.00 0.00 72.50 70.91 1vl6 s THR 333 CO 0.30 -0.21 1.84 0.50 -0.54 0.00 0.00 174.62 176.50 1vl6 h LYS 334 N 1.94 0.78 -0.85 3.99 3.64 -1.95 -1.72 116.57 122.39 1vl6 h LYS 334 Ca -0.42 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1vl6 h LYS 334 Cb 1.25 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1vl6 h LYS 334 CO 0.68 0.52 0.00 0.09 -2.27 0.00 0.00 179.45 178.47 1vl6 n ASN 335 N -4.70 0.00 0.00 4.20 5.03 -1.26 -1.14 115.26 117.39 1vl6 n ASN 335 Ca 0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.52 1vl6 n ASN 335 Cb 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 1vl6 n ASN 335 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1vl6 n LEU 337 N 0.65 0.00 0.10 3.41 4.77 -0.65 -0.98 117.00 124.29 1vl6 n LEU 337 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1vl6 n LEU 337 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 1vl6 n LEU 337 CO 0.00 0.00 0.53 -0.07 -1.33 0.00 0.00 177.39 176.52 1vl6 h LEU 338 N 0.00 0.22 -0.73 2.23 3.38 -1.40 -0.70 115.31 118.30 1vl6 h LEU 338 Ca 0.00 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1vl6 h LEU 338 Cb 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1vl6 h LEU 338 CO 0.00 0.72 0.45 0.28 0.09 0.00 0.00 178.44 179.98 1vl6 h SER 339 N 0.15 0.71 -0.36 -0.43 0.02 -1.31 -0.98 113.55 111.35 1vl6 h SER 339 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1vl6 h SER 339 Cb 1.01 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1vl6 h SER 339 CO 0.08 0.48 0.20 0.00 -1.14 0.00 0.00 176.83 176.45 1vl6 h ALA 340 N 1.34 0.47 -0.23 3.77 0.00 -1.66 0.52 119.26 123.46 1vl6 h ALA 340 Ca 0.31 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1vl6 h ALA 340 Cb 0.09 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1vl6 h ALA 340 CO -0.14 -0.00 -0.21 0.28 0.00 0.00 0.00 179.25 179.17 1vl6 h VAL 341 N 0.46 0.44 -0.65 0.00 2.07 -0.76 0.41 116.25 118.21 1vl6 h VAL 341 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1vl6 h VAL 341 Cb 0.06 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1vl6 h VAL 341 CO -0.02 0.00 0.28 -0.33 0.02 0.00 0.00 177.57 177.52 1vl6 h GLU 342 N -0.22 0.95 -0.42 1.57 4.39 -0.84 -2.02 114.58 117.99 1vl6 h GLU 342 Ca 0.13 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 1vl6 h GLU 342 Cb 0.43 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1vl6 h GLU 342 CO -0.36 0.76 -0.12 0.00 -1.16 0.00 0.00 179.01 178.13 1vl6 h ALA 343 N 1.36 0.58 -0.44 3.43 0.00 0.02 -1.24 119.26 122.97 1vl6 h ALA 343 Ca 0.22 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1vl6 h ALA 343 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vl6 h ALA 343 CO -0.02 0.48 0.14 0.82 0.00 0.00 0.00 179.25 180.66 1vl6 h ILE 344 N 0.64 1.22 -0.72 0.00 2.04 -0.66 -2.27 117.51 117.76 1vl6 h ILE 344 Ca 0.10 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1vl6 h ILE 344 Cb 0.66 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1vl6 h ILE 344 CO 0.05 0.26 0.31 0.00 0.00 0.00 0.00 178.15 178.77 1vl6 h ALA 345 N 0.99 1.19 -0.00 1.87 0.00 -1.19 -0.89 119.26 121.23 1vl6 h ALA 345 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vl6 h ALA 345 Cb 0.27 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1vl6 h ALA 345 CO -0.00 0.60 -0.08 2.89 0.00 0.00 0.00 179.25 182.65 1vl6 n ARG 346 N -4.31 0.89 -0.03 0.00 1.85 -0.49 -3.66 116.66 110.92 1vl6 n ARG 346 Ca 0.07 -0.32 0.01 0.00 -1.00 0.00 0.00 57.85 56.61 1vl6 n ARG 346 Cb 0.16 -1.49 0.02 0.00 -1.05 0.00 0.00 32.46 30.10 1vl6 n ARG 346 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1vl6 n SER 347 N -0.78 0.39 -3.83 2.89 7.64 -0.34 -4.77 113.62 114.83 1vl6 n SER 347 Ca 0.17 -2.01 -0.09 0.00 1.01 0.00 0.00 58.87 57.95 1vl6 n SER 347 Cb 0.26 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 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 -3.92 3.18 0.33 0.00 2.56 -1.26 -5.02 118.70 114.57 1vl6 s GLU 349 Ca 0.13 -0.67 -0.29 0.00 0.00 0.00 0.00 54.97 54.14 1vl6 s GLU 349 Cb -0.02 -4.03 -0.10 0.00 2.00 0.00 0.00 34.13 31.98 1vl6 s GLU 349 CO 0.02 -1.11 1.30 -1.25 -0.56 0.00 0.00 175.26 173.67 1vl6 s PRO 350 N 2.68 4.36 0.09 4.30 0.04 -1.26 -4.91 135.00 140.30 1vl6 s PRO 350 Ca 0.18 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.41 1vl6 s PRO 350 Cb -0.17 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1vl6 s PRO 350 CO 0.15 -0.18 0.02 -1.83 0.04 0.00 0.00 177.00 175.20 1vl6 s GLU 351 N -1.75 0.78 0.30 4.56 -1.05 -0.53 -4.98 118.70 116.04 1vl6 s GLU 351 Ca 0.49 -1.33 0.06 0.00 -0.15 0.00 0.00 54.97 54.04 1vl6 s GLU 351 Cb -0.40 0.23 0.75 0.00 -0.44 0.00 0.00 34.13 34.27 1vl6 s GLU 351 CO 0.52 -0.19 1.76 -1.35 0.95 0.00 0.00 175.26 176.95 1vl6 h PRO 352 N 2.99 0.69 -0.05 -4.83 0.11 -1.95 0.11 132.00 129.07 1vl6 h PRO 352 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1vl6 h PRO 352 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1vl6 h PRO 352 CO 0.62 0.46 0.00 0.39 -0.21 0.00 0.00 178.00 179.26 1vl6 n GLU 353 N -4.80 1.63 -3.07 1.05 -0.58 -1.26 -4.51 120.64 109.10 1vl6 n GLU 353 Ca 0.23 -0.93 -0.08 0.00 -0.42 0.00 0.00 57.16 55.96 1vl6 n GLU 353 Cb 0.59 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 1vl6 n GLU 353 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1vl6 s ARG 354 N -1.95 0.91 0.03 3.49 3.52 0.34 -4.26 118.95 121.03 1vl6 s ARG 354 Ca 0.37 -0.97 0.25 0.00 -0.13 0.00 0.00 55.73 55.25 1vl6 s ARG 354 Cb 0.20 -0.31 0.44 0.00 -1.56 0.00 0.00 34.95 33.72 1vl6 s ARG 354 CO 0.32 -1.28 1.37 0.44 -0.81 0.00 0.00 175.30 175.34 1vl6 n ILE 355 N 3.53 0.09 -3.98 4.11 -5.35 -1.04 -1.45 119.36 115.27 1vl6 n ILE 355 Ca 0.17 -0.07 -0.09 0.00 -0.27 0.00 0.00 62.75 62.48 1vl6 n ILE 355 Cb 0.53 0.16 -0.07 0.00 -1.74 0.00 0.00 39.64 38.52 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 -3.05 0.08 0.93 7.28 -4.36 -1.26 -4.72 121.20 116.09 1vl6 s ILE 356 Ca 0.09 -1.45 -0.12 0.00 -0.26 0.00 0.00 60.65 58.92 1vl6 s ILE 356 Cb 0.16 -1.84 0.15 0.00 1.25 0.00 0.00 42.46 42.18 1vl6 s ILE 356 CO 0.71 -0.34 1.11 -2.16 0.24 0.00 0.00 174.94 174.49 1vl6 s PRO 357 N -3.97 1.02 0.41 0.37 0.04 -1.26 -4.91 135.00 126.69 1vl6 s PRO 357 Ca 0.17 0.52 -0.01 0.00 0.04 0.00 0.00 61.00 61.73 1vl6 s PRO 357 Cb 0.04 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1vl6 s PRO 357 CO -0.00 -2.33 0.63 -1.21 0.04 0.00 0.00 177.00 174.13 1vl6 s GLU 358 N -5.08 3.33 0.38 4.56 2.02 -1.26 -4.93 118.70 117.72 1vl6 s GLU 358 Ca 0.64 -0.31 0.15 0.00 0.02 0.00 0.00 54.97 55.47 1vl6 s GLU 358 Cb -0.17 -2.57 0.75 0.00 0.10 0.00 0.00 34.13 32.24 1vl6 s GLU 358 CO 0.56 -0.07 1.81 0.00 0.02 0.00 0.00 175.26 177.57 1vl6 h ALA 359 N 0.53 1.24 0.00 5.21 0.00 -1.94 -1.97 119.26 122.32 1vl6 h ALA 359 Ca -0.48 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1vl6 h ALA 359 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1vl6 h ALA 359 CO 0.60 0.47 0.00 1.19 0.00 0.00 0.00 179.25 181.51 1vl6 n PHE 360 N -3.89 0.00 -2.01 0.00 3.72 -1.26 -4.93 117.46 109.08 1vl6 n PHE 360 Ca -0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.10 1vl6 n PHE 360 Cb 0.43 -0.18 0.12 0.00 -0.94 0.00 0.00 39.48 38.91 1vl6 n PHE 360 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1vl6 s ASP 361 N -2.37 4.06 0.00 4.37 -1.08 -0.74 -5.05 116.67 115.86 1vl6 s ASP 361 Ca 0.28 0.47 0.00 0.00 -0.52 0.00 0.00 52.55 52.78 1vl6 s ASP 361 Cb 0.16 -0.83 0.00 0.00 -1.46 0.00 0.00 42.92 40.80 1vl6 s ASP 361 CO 0.33 -2.14 0.00 0.29 0.52 0.00 0.00 175.17 174.17 1vl6 n LYS 363 N -3.38 0.00 -0.04 4.34 5.02 -1.26 -4.05 118.16 118.79 1vl6 n LYS 363 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.30 1vl6 n LYS 363 Cb 0.60 -0.43 -0.04 0.00 -0.02 0.00 0.00 35.03 35.14 1vl6 n LYS 363 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1vl6 h VAL 364 N 0.00 1.07 -0.50 -0.18 2.07 -1.91 -0.27 116.25 116.53 1vl6 h VAL 364 Ca 0.00 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1vl6 h VAL 364 Cb 0.00 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1vl6 h VAL 364 CO 0.00 0.07 -0.02 0.45 0.02 0.00 0.00 177.57 178.08 1vl6 h HIS 365 N 0.24 0.91 -0.48 1.57 3.86 -1.86 0.94 115.15 120.33 1vl6 h HIS 365 Ca 0.07 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1vl6 h HIS 365 Cb 0.01 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 1vl6 h HIS 365 CO -0.05 0.85 0.27 -0.07 0.86 0.00 0.00 177.93 179.78 1vl6 h LEU 366 N 0.78 0.59 -0.59 2.43 3.38 -1.85 -1.84 115.31 118.21 1vl6 h LEU 366 Ca 0.15 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1vl6 h LEU 366 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1vl6 h LEU 366 CO 0.03 0.50 -0.08 0.78 0.09 0.00 0.00 178.44 179.75 1vl6 h ASN 367 N 0.63 1.02 -0.13 -0.43 2.35 -0.18 -0.00 115.58 118.84 1vl6 h ASN 367 Ca 0.17 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1vl6 h ASN 367 Cb 0.04 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1vl6 h ASN 367 CO -0.03 1.12 0.00 0.58 -1.65 0.00 0.00 177.43 177.45 1vl6 h VAL 368 N 0.92 1.25 -0.31 2.81 2.07 -0.85 -0.38 116.25 121.76 1vl6 h VAL 368 Ca 0.15 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.92 1vl6 h VAL 368 Cb 0.65 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1vl6 h VAL 368 CO 0.04 0.24 -0.14 0.22 0.02 0.00 0.00 177.57 177.95 1vl6 h TYR 369 N -0.03 -0.35 -0.66 1.57 3.20 -1.21 0.05 116.97 119.55 1vl6 h TYR 369 Ca 0.04 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1vl6 h TYR 369 Cb 0.36 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1vl6 h TYR 369 CO 0.03 -0.21 0.40 1.15 -1.64 0.00 0.00 178.16 177.89 1vl6 h THR 370 N -0.09 1.19 -0.30 1.81 2.02 -0.79 -1.00 112.91 115.74 1vl6 h THR 370 Ca 0.16 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1vl6 h THR 370 Cb 0.34 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1vl6 h THR 370 CO -0.37 0.19 0.19 0.00 0.37 0.00 0.00 175.52 175.90 1vl6 h ALA 371 N 1.21 0.38 -0.19 6.16 0.00 -0.50 -1.51 119.26 124.82 1vl6 h ALA 371 Ca 0.24 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1vl6 h ALA 371 Cb -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vl6 h ALA 371 CO -0.05 -0.14 -0.18 0.28 0.00 0.00 0.00 179.25 179.17 1vl6 h VAL 372 N 0.40 1.33 -0.99 0.00 2.07 -0.75 -2.71 116.25 115.60 1vl6 h VAL 372 Ca 0.11 -1.34 0.12 0.00 0.82 0.00 0.00 66.70 66.42 1vl6 h VAL 372 Cb -0.02 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1vl6 h VAL 372 CO -0.02 0.40 0.62 0.50 0.02 0.00 0.00 177.57 179.10 1vl6 h LYS 373 N 0.12 0.93 0.00 1.57 3.64 -1.15 -2.77 116.57 118.90 1vl6 h LYS 373 Ca 0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vl6 h LYS 373 Cb 0.72 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1vl6 h LYS 373 CO 0.05 0.61 0.00 0.41 -2.27 0.00 0.00 179.45 178.25 1vl6 n GLY 374 N -1.36 -1.64 3.88 5.01 0.00 -0.57 -4.92 105.19 105.58 1vl6 n GLY 374 Ca 0.19 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1vl6 n GLY 374 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vl6 s SER 375 N -4.12 6.17 0.00 1.61 0.01 -1.05 -5.09 113.70 111.23 1vl6 s SER 375 Ca 0.11 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1vl6 s SER 375 Cb 0.14 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.49 1vl6 s SER 375 CO 0.57 0.23 0.00 0.00 0.41 0.00 0.00 173.24 174.45