#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vl7 h GLN 10 N 0.00 0.23 -0.11 -0.14 4.20 -2.02 -3.41 115.11 113.87 2vl7 h GLN 10 Ca 0.00 -0.40 -0.12 0.00 0.06 0.00 0.00 58.65 58.19 2vl7 h GLN 10 Cb 0.00 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2vl7 h GLN 10 CO 0.00 1.19 -0.47 0.11 -0.67 0.00 0.00 178.83 178.99 2vl7 h TRP 11 N -0.14 0.34 -0.38 2.96 5.08 -1.98 -2.84 115.95 118.99 2vl7 h TRP 11 Ca -0.39 -0.11 0.08 0.00 1.08 0.00 0.00 58.89 59.55 2vl7 h TRP 11 Cb 1.90 -0.07 -0.08 0.00 -3.00 0.00 0.00 29.16 27.90 2vl7 h TRP 11 CO 0.09 0.71 -0.16 1.96 -1.28 0.00 0.00 178.44 179.75 2vl7 h GLN 12 N 0.23 -0.09 0.07 0.12 1.08 -1.94 -0.50 115.11 114.08 2vl7 h GLN 12 Ca 0.01 0.01 -0.25 0.00 -1.45 0.00 0.00 58.65 56.97 2vl7 h GLN 12 Cb 0.92 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2vl7 h GLN 12 CO 0.08 -0.06 -1.10 0.00 -0.95 0.00 0.00 178.83 176.80 2vl7 h ALA 13 N 1.22 0.23 0.00 3.87 0.00 -1.79 -3.08 119.26 119.70 2vl7 h ALA 13 Ca 0.19 -0.81 -0.21 0.00 0.00 0.00 0.00 54.91 54.08 2vl7 h ALA 13 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vl7 h ALA 13 CO -0.44 0.91 -0.91 1.05 0.00 0.00 0.00 179.25 179.86 2vl7 h GLU 14 N 0.13 0.30 -0.01 0.00 4.11 -1.32 -3.29 114.58 114.50 2vl7 h GLU 14 Ca -0.11 -0.32 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2vl7 h GLU 14 Cb 1.79 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.13 2vl7 h GLU 14 CO 0.18 1.02 -0.35 1.63 0.07 0.00 0.00 179.01 181.56 2vl7 n LYS 15 N -3.70 0.61 0.11 1.06 4.76 -0.21 -4.43 118.16 116.36 2vl7 n LYS 15 Ca -0.05 -0.37 -0.13 0.00 -2.87 0.00 0.00 58.31 54.89 2vl7 n LYS 15 Cb 0.82 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.45 2vl7 n LYS 15 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2vl7 h LEU 16 N 0.91 -0.24 -1.21 -0.35 5.85 -1.60 -1.97 115.31 116.70 2vl7 h LEU 16 Ca 0.00 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2vl7 h LEU 16 Cb 0.52 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2vl7 h LEU 16 CO 0.00 -0.15 0.54 1.23 -0.34 0.00 0.00 178.44 179.72 2vl7 h GLY 17 N -0.24 1.15 0.92 3.75 0.00 -1.80 0.11 103.07 106.96 2vl7 h GLY 17 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2vl7 h GLY 17 CO 0.01 0.39 0.09 -2.09 0.00 0.00 0.00 176.54 174.94 2vl7 h GLU 18 N 1.07 0.29 -0.09 4.80 4.81 -1.78 -1.04 114.58 122.63 2vl7 h GLU 18 Ca 0.31 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2vl7 h GLU 18 Cb -0.06 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2vl7 h GLU 18 CO -0.08 0.31 0.02 0.00 -0.73 0.00 0.00 179.01 178.54 2vl7 h ALA 19 N 0.96 0.12 -0.32 2.92 0.00 -0.83 -0.16 119.26 121.95 2vl7 h ALA 19 Ca 0.07 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2vl7 h ALA 19 Cb 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2vl7 h ALA 19 CO -0.01 -0.26 -0.10 0.82 0.00 0.00 0.00 179.25 179.70 2vl7 h ILE 20 N -0.05 0.63 -0.33 0.00 1.08 -0.80 -1.32 117.51 116.72 2vl7 h ILE 20 Ca 0.03 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 2vl7 h ILE 20 Cb 0.24 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2vl7 h ILE 20 CO -0.00 0.00 -0.29 0.78 -0.69 0.00 0.00 178.15 177.95 2vl7 h ASN 21 N -0.03 0.71 -0.04 1.72 2.35 -1.03 0.24 115.58 119.49 2vl7 h ASN 21 Ca 0.16 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2vl7 h ASN 21 Cb 0.27 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2vl7 h ASN 21 CO -0.35 0.96 -0.19 0.00 -1.65 0.00 0.00 177.43 176.21 2vl7 h ALA 22 N 1.09 -0.20 -0.39 -0.83 0.00 -0.76 -2.21 119.26 115.95 2vl7 h ALA 22 Ca 0.07 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2vl7 h ALA 22 Cb 0.79 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2vl7 h ALA 22 CO 0.07 -0.67 -0.11 -0.07 0.00 0.00 0.00 179.25 178.47 2vl7 h LEU 23 N -0.28 0.77 -2.04 0.00 3.38 -0.78 -1.71 115.31 114.65 2vl7 h LEU 23 Ca 0.07 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2vl7 h LEU 23 Cb 0.38 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vl7 h LEU 23 CO -0.21 0.96 -0.02 0.11 0.09 0.00 0.00 178.44 179.37 2vl7 h LYS 24 N 0.57 0.00 -0.61 1.13 1.57 -0.51 -1.91 116.57 116.81 2vl7 h LYS 24 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2vl7 h LYS 24 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2vl7 h LYS 24 CO 0.04 0.02 0.00 0.72 -0.57 0.00 0.00 179.45 179.66 2vl7 n HIS 25 N -4.37 1.07 -0.36 -1.35 8.25 -0.83 -4.92 115.22 112.70 2vl7 n HIS 25 Ca -0.03 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2vl7 n HIS 25 Cb 0.11 -0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2vl7 n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vl7 n GLY 26 N 1.07 0.77 3.84 -1.41 0.00 -0.72 -5.04 105.19 103.71 2vl7 n GLY 26 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2vl7 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl7 s LYS 27 N -0.64 4.04 -0.24 1.61 -0.14 -0.68 -4.99 119.74 118.70 2vl7 s LYS 27 Ca 0.00 0.78 -0.23 0.00 -1.36 0.00 0.00 55.97 55.16 2vl7 s LYS 27 Cb 0.00 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.78 2vl7 s LYS 27 CO 0.00 0.09 0.74 0.99 -0.76 0.00 0.00 175.35 176.40 2vl7 s THR 28 N -2.08 4.91 -0.03 2.17 2.01 -0.29 -4.31 115.64 118.03 2vl7 s THR 28 Ca 0.56 1.38 -0.27 0.00 0.31 0.00 0.00 61.69 63.67 2vl7 s THR 28 Cb -0.10 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2vl7 s THR 28 CO 0.17 -0.01 0.83 -0.22 -0.69 0.00 0.00 174.62 174.71 2vl7 s LEU 29 N 2.56 4.35 -0.16 4.42 2.96 -0.72 -0.86 118.68 131.22 2vl7 s LEU 29 Ca 0.31 1.41 -0.03 0.00 -0.22 0.00 0.00 54.13 55.61 2vl7 s LEU 29 Cb -0.15 -3.31 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2vl7 s LEU 29 CO 0.08 -0.18 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.12 2vl7 s LEU 30 N 0.87 3.07 -0.16 -0.68 1.43 0.21 -0.30 118.68 123.11 2vl7 s LEU 30 Ca 0.44 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2vl7 s LEU 30 Cb -0.19 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.32 2vl7 s LEU 30 CO 0.23 0.13 -0.09 -0.22 0.23 0.00 0.00 176.35 176.62 2vl7 s LEU 31 N 0.58 1.74 -0.21 1.79 2.96 0.02 -0.07 118.68 125.50 2vl7 s LEU 31 Ca -0.04 -0.62 -0.08 0.00 -0.22 0.00 0.00 54.13 53.18 2vl7 s LEU 31 Cb -0.15 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 2vl7 s LEU 31 CO 0.03 -0.13 0.08 0.21 -1.32 0.00 0.00 176.35 175.22 2vl7 s ASN 32 N 1.54 5.48 -0.25 3.68 2.47 -0.44 -1.83 114.94 125.59 2vl7 s ASN 32 Ca 0.02 -0.03 -0.04 0.00 0.42 0.00 0.00 52.86 53.23 2vl7 s ASN 32 Cb -0.14 -1.96 0.14 0.00 -1.45 0.00 0.00 41.25 37.83 2vl7 s ASN 32 CO -0.09 0.08 0.45 0.00 -3.72 0.00 0.00 177.10 173.83 2vl7 s ALA 33 N 0.95 -1.44 0.48 1.71 0.00 -0.17 -1.24 121.76 122.05 2vl7 s ALA 33 Ca 0.04 1.33 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 2vl7 s ALA 33 Cb -0.14 -1.73 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 2vl7 s ALA 33 CO 0.03 -1.17 0.86 1.17 0.00 0.00 0.00 175.76 176.66 2vl7 n LYS 34 N 5.39 1.02 -1.57 0.00 4.81 -1.25 -2.77 118.16 123.79 2vl7 n LYS 34 Ca -0.04 0.38 -0.52 0.00 -0.87 0.00 0.00 58.31 57.26 2vl7 n LYS 34 Cb 0.50 -1.94 -0.05 0.00 0.02 0.00 0.00 35.03 33.56 2vl7 n LYS 34 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2vl7 n PRO 35 N -0.06 0.97 0.00 1.64 -0.02 -1.26 -1.97 135.00 134.31 2vl7 n PRO 35 Ca 0.11 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2vl7 n PRO 35 Cb 0.42 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2vl7 n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vl7 n GLY 36 N 2.20 2.99 0.23 -1.23 0.00 -1.26 -4.71 105.19 103.41 2vl7 n GLY 36 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2vl7 n GLY 36 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vl7 h LEU 37 N 0.00 0.00 -0.83 0.99 3.38 -1.71 -3.48 115.31 113.67 2vl7 h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2vl7 h LEU 37 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2vl7 h LEU 37 CO 0.00 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.36 2vl7 n GLY 38 N -0.17 0.58 0.23 0.83 0.00 -1.26 -4.54 105.19 100.86 2vl7 n GLY 38 Ca -0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 2vl7 n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vl7 h LYS 39 N 0.00 -0.16 -0.93 1.61 1.57 -1.90 -2.57 116.57 114.19 2vl7 h LYS 39 Ca 0.00 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2vl7 h LYS 39 Cb 0.46 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 2vl7 h LYS 39 CO 0.00 -0.11 0.60 1.15 -0.57 0.00 0.00 179.45 180.52 2vl7 h THR 40 N -0.16 0.90 -0.19 -0.16 2.02 -1.99 -1.45 112.91 111.89 2vl7 h THR 40 Ca 0.14 -0.30 -0.16 0.00 0.77 0.00 0.00 66.41 66.87 2vl7 h THR 40 Cb 0.38 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2vl7 h THR 40 CO -0.36 0.16 -0.54 0.58 0.37 0.00 0.00 175.52 175.72 2vl7 h VAL 41 N 0.86 1.32 -0.22 3.16 2.07 -1.86 -1.90 116.25 119.68 2vl7 h VAL 41 Ca 0.46 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 2vl7 h VAL 41 Cb 0.54 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2vl7 h VAL 41 CO -0.22 0.56 0.03 0.15 0.02 0.00 0.00 177.57 178.10 2vl7 h PHE 42 N 0.42 0.39 0.00 1.57 3.57 -1.09 -0.19 116.94 121.61 2vl7 h PHE 42 Ca 0.01 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 2vl7 h PHE 42 Cb 1.08 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2vl7 h PHE 42 CO 0.04 0.51 -0.09 0.28 -2.23 0.00 0.00 178.31 176.82 2vl7 h VAL 43 N 0.15 0.26 -0.03 1.41 2.07 -1.28 0.36 116.25 119.19 2vl7 h VAL 43 Ca 0.06 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 2vl7 h VAL 43 Cb 0.34 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2vl7 h VAL 43 CO 0.01 0.09 -0.22 -0.33 0.02 0.00 0.00 177.57 177.14 2vl7 h GLU 44 N 0.00 0.20 -0.58 1.57 5.08 -1.13 -2.00 114.58 117.71 2vl7 h GLU 44 Ca -0.00 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2vl7 h GLU 44 Cb 0.57 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2vl7 h GLU 44 CO 0.01 0.85 0.35 0.28 -1.00 0.00 0.00 179.01 179.50 2vl7 h VAL 45 N -0.40 1.06 -0.58 3.13 2.07 -0.65 -2.96 116.25 117.92 2vl7 h VAL 45 Ca -0.02 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 67.38 2vl7 h VAL 45 Cb 0.90 0.31 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 2vl7 h VAL 45 CO 0.04 0.13 -0.04 0.25 0.02 0.00 0.00 177.57 177.97 2vl7 h LEU 46 N 0.69 -0.34 -0.90 2.57 5.85 -0.28 -1.93 115.31 120.96 2vl7 h LEU 46 Ca 0.24 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2vl7 h LEU 46 Cb 0.04 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2vl7 h LEU 46 CO -0.11 -0.13 0.56 1.23 -0.34 0.00 0.00 178.44 179.65 2vl7 h GLY 47 N 0.08 1.30 1.79 3.75 0.00 -1.20 -2.12 103.07 106.66 2vl7 h GLY 47 Ca 0.29 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2vl7 h GLY 47 CO -0.53 0.51 -0.46 -0.33 0.00 0.00 0.00 176.54 175.74 2vl7 h MET 48 N 1.24 0.23 0.00 4.80 2.86 -1.25 -2.61 114.93 120.20 2vl7 h MET 48 Ca 0.33 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.70 2vl7 h MET 48 Cb -0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2vl7 h MET 48 CO -0.06 0.65 -0.69 0.37 1.06 0.00 0.00 176.91 178.23 2vl7 h GLN 49 N 0.19 0.00 -0.00 1.72 5.75 -1.11 -3.27 115.11 118.39 2vl7 h GLN 49 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2vl7 h GLN 49 Cb 0.88 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.43 2vl7 h GLN 49 CO 0.07 0.69 -0.36 1.28 -2.65 0.00 0.00 178.83 177.86 2vl7 n LEU 50 N -3.37 0.50 -1.69 -2.39 4.77 -0.82 -4.96 117.00 109.04 2vl7 n LEU 50 Ca 0.01 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2vl7 n LEU 50 Cb 0.77 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2vl7 n LEU 50 CO 0.43 0.11 -0.04 0.29 -1.33 0.00 0.00 177.39 176.85 2vl7 n LYS 51 N -1.33 -2.27 -4.53 3.23 5.02 -1.00 -5.04 118.16 112.24 2vl7 n LYS 51 Ca 0.07 0.54 -0.29 0.00 -2.02 0.00 0.00 58.31 56.61 2vl7 n LYS 51 Cb 0.33 -4.62 -0.13 0.00 -0.02 0.00 0.00 35.03 30.59 2vl7 n LYS 51 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2vl7 s LYS 52 N -5.02 1.54 0.69 1.97 -0.14 -1.09 -5.08 119.74 112.61 2vl7 s LYS 52 Ca 0.12 -1.27 -0.13 0.00 -1.36 0.00 0.00 55.97 53.33 2vl7 s LYS 52 Cb -0.05 -1.94 0.01 0.00 -1.68 0.00 0.00 37.83 34.17 2vl7 s LYS 52 CO 0.15 0.47 1.08 0.15 -0.76 0.00 0.00 175.35 176.45 2vl7 s LYS 53 N -1.83 2.78 -0.13 1.68 1.02 -1.20 -4.36 119.74 117.69 2vl7 s LYS 53 Ca 0.14 1.20 -0.05 0.00 0.02 0.00 0.00 55.97 57.28 2vl7 s LYS 53 Cb -0.10 -1.96 -0.04 0.00 -0.52 0.00 0.00 37.83 35.21 2vl7 s LYS 53 CO 0.05 -1.24 0.05 0.08 -0.92 0.00 0.00 175.35 173.37 2vl7 s VAL 54 N -2.66 4.75 -0.28 3.17 1.01 -0.22 -0.93 120.40 125.24 2vl7 s VAL 54 Ca 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2vl7 s VAL 54 Cb -0.17 -3.07 0.08 0.00 0.00 0.00 0.00 36.38 33.22 2vl7 s VAL 54 CO 0.47 0.55 0.04 -0.22 0.00 0.00 0.00 175.10 175.94 2vl7 s LEU 55 N -0.39 2.60 -0.23 3.92 2.96 -0.57 0.41 118.68 127.38 2vl7 s LEU 55 Ca 0.09 -1.48 -0.09 0.00 -0.22 0.00 0.00 54.13 52.43 2vl7 s LEU 55 Cb -0.12 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 2vl7 s LEU 55 CO 0.02 -0.34 0.13 -0.63 -1.32 0.00 0.00 176.35 174.20 2vl7 s ILE 56 N 1.47 5.04 -0.23 6.68 1.01 0.51 -0.96 121.20 134.72 2vl7 s ILE 56 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2vl7 s ILE 56 Cb -0.18 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2vl7 s ILE 56 CO -0.15 0.36 0.11 -0.36 0.00 0.00 0.00 174.94 174.90 2vl7 s PHE 57 N 1.11 3.23 0.35 3.97 0.40 0.11 -0.44 117.98 126.72 2vl7 s PHE 57 Ca 0.06 0.02 0.04 0.00 -0.60 0.00 0.00 56.93 56.45 2vl7 s PHE 57 Cb -0.14 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 2vl7 s PHE 57 CO 0.04 -0.03 0.07 -0.08 0.70 0.00 0.00 175.22 175.92 2vl7 s THR 58 N 1.06 1.09 -0.11 0.64 -1.32 0.99 -1.32 115.64 116.67 2vl7 s THR 58 Ca 0.06 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.28 2vl7 s THR 58 Cb -0.14 -2.68 -0.22 0.00 -1.51 0.00 0.00 72.50 67.95 2vl7 s THR 58 CO 0.04 0.00 0.82 -0.09 -2.21 0.00 0.00 174.62 173.18 2vl7 h ARG 59 N 2.00 -0.02 -6.43 7.08 2.43 -1.85 -1.68 114.38 115.91 2vl7 h ARG 59 Ca -0.40 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.15 2vl7 h ARG 59 Cb 1.25 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.65 2vl7 h ARG 59 CO 0.67 0.78 -0.76 0.95 -1.51 0.00 0.00 179.97 180.10 2vl7 s THR 60 N -2.64 2.72 0.27 0.20 -4.23 -1.26 -4.65 115.64 106.05 2vl7 s THR 60 Ca -0.17 -2.01 0.31 0.00 -1.18 0.00 0.00 61.69 58.64 2vl7 s THR 60 Cb -0.02 -2.36 0.33 0.00 1.34 0.00 0.00 72.50 71.79 2vl7 s THR 60 CO 0.62 -0.21 2.02 0.45 -0.54 0.00 0.00 174.62 176.97 2vl7 h HIS 61 N 2.76 0.00 -0.67 3.99 3.86 -1.98 -2.49 115.15 120.62 2vl7 h HIS 61 Ca -0.45 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.71 2vl7 h HIS 61 Cb 1.22 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.67 2vl7 h HIS 61 CO 0.71 0.09 0.23 1.03 0.86 0.00 0.00 177.93 180.84 2vl7 h SER 62 N 0.00 0.96 0.59 2.45 0.87 -2.01 -2.76 113.55 113.65 2vl7 h SER 62 Ca -0.00 -0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.27 2vl7 h SER 62 Cb 0.45 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2vl7 h SER 62 CO 0.01 0.90 -0.45 1.56 -0.53 0.00 0.00 176.83 178.32 2vl7 h GLN 63 N 0.97 0.00 -0.41 2.24 4.20 -1.87 -2.85 115.11 117.39 2vl7 h GLN 63 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2vl7 h GLN 63 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2vl7 h GLN 63 CO -0.01 0.45 0.08 1.25 -0.67 0.00 0.00 178.83 179.94 2vl7 h LEU 64 N 0.00 0.57 -0.26 1.46 5.85 -1.25 -2.00 115.31 119.68 2vl7 h LEU 64 Ca -0.00 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 2vl7 h LEU 64 Cb 0.87 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2vl7 h LEU 64 CO 0.06 0.59 -0.09 0.44 -0.34 0.00 0.00 178.44 179.09 2vl7 h ASP 65 N 0.60 0.53 -0.94 1.25 3.32 -1.26 -2.81 116.42 117.10 2vl7 h ASP 65 Ca 0.14 -0.39 0.09 0.00 0.02 0.00 0.00 57.03 56.89 2vl7 h ASP 65 Cb 0.26 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 2vl7 h ASP 65 CO -0.00 0.80 0.59 0.28 -1.72 0.00 0.00 179.24 179.18 2vl7 h SER 66 N 0.26 0.88 -0.59 6.45 0.02 -1.36 -1.44 113.55 117.78 2vl7 h SER 66 Ca 0.06 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2vl7 h SER 66 Cb 0.58 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2vl7 h SER 66 CO 0.03 0.51 0.28 0.40 -1.14 0.00 0.00 176.83 176.91 2vl7 h ILE 67 N 0.99 1.21 -0.58 3.27 2.04 -1.32 -2.99 117.51 120.14 2vl7 h ILE 67 Ca 0.44 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 2vl7 h ILE 67 Cb 0.34 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2vl7 h ILE 67 CO -0.23 0.24 0.08 0.22 0.00 0.00 0.00 178.15 178.47 2vl7 h TYR 68 N 0.80 0.98 0.00 1.37 3.20 -1.11 -1.92 116.97 120.30 2vl7 h TYR 68 Ca 0.20 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2vl7 h TYR 68 Cb 0.13 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2vl7 h TYR 68 CO -0.00 0.85 0.00 1.63 -1.64 0.00 0.00 178.16 179.00 2vl7 n LYS 69 N -4.23 0.07 -0.12 1.82 5.02 -0.61 -2.49 118.16 117.63 2vl7 n LYS 69 Ca 0.04 0.18 -0.18 0.00 -2.02 0.00 0.00 58.31 56.32 2vl7 n LYS 69 Cb 0.28 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 2vl7 n LYS 69 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vl7 n ASN 70 N -1.74 2.12 -0.22 4.39 3.02 -1.08 -4.13 115.26 117.62 2vl7 n ASN 70 Ca 0.05 -0.03 -0.07 0.00 -0.03 0.00 0.00 54.58 54.51 2vl7 n ASN 70 Cb 0.29 -0.44 0.04 0.00 -0.61 0.00 0.00 39.78 39.06 2vl7 n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vl7 h ALA 71 N -0.19 0.79 -0.52 5.41 0.00 -1.43 -2.97 119.26 120.35 2vl7 h ALA 71 Ca -0.53 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2vl7 h ALA 71 Cb 1.73 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2vl7 h ALA 71 CO -0.14 0.31 0.26 -0.22 0.00 0.00 0.00 179.25 179.45 2vl7 h LYS 72 N 0.84 0.49 0.00 0.00 3.64 -1.64 -1.06 116.57 118.84 2vl7 h LYS 72 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2vl7 h LYS 72 Cb 0.04 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2vl7 h LYS 72 CO -0.03 0.33 0.00 1.47 -2.27 0.00 0.00 179.45 178.94 2vl7 n LEU 73 N -4.88 0.00 -1.05 5.20 -0.00 -1.16 -1.21 117.00 113.90 2vl7 n LEU 73 Ca 0.05 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.16 2vl7 n LEU 73 Cb 0.14 0.00 0.21 0.00 -0.00 0.00 0.00 43.42 43.77 2vl7 n LEU 73 CO 0.29 0.00 0.68 0.18 -0.00 0.00 0.00 177.39 178.54 2vl7 n LEU 74 N -0.87 3.35 -1.15 1.47 4.77 -0.50 -4.97 117.00 119.11 2vl7 n LEU 74 Ca 0.15 -1.65 -0.12 0.00 -0.03 0.00 0.00 56.01 54.36 2vl7 n LEU 74 Cb 0.07 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 2vl7 n LEU 74 CO 0.11 0.76 -0.13 0.61 -1.33 0.00 0.00 177.39 177.41 2vl7 n GLY 75 N 1.29 0.43 3.86 -0.72 0.00 -0.35 -5.02 105.19 104.69 2vl7 n GLY 75 Ca 0.18 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 2vl7 n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vl7 s LEU 76 N -3.06 4.40 -0.19 0.99 1.43 -0.61 -5.03 118.68 116.61 2vl7 s LEU 76 Ca 0.00 0.74 -0.28 0.00 -1.03 0.00 0.00 54.13 53.56 2vl7 s LEU 76 Cb 0.00 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.60 2vl7 s LEU 76 CO 0.00 0.28 0.99 -0.54 0.23 0.00 0.00 176.35 177.31 2vl7 s LYS 77 N -1.45 4.30 0.15 1.70 1.02 -1.26 -4.12 119.74 120.07 2vl7 s LYS 77 Ca 0.26 1.29 0.07 0.00 0.02 0.00 0.00 55.97 57.61 2vl7 s LYS 77 Cb -0.14 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 2vl7 s LYS 77 CO 0.14 -0.51 -0.16 -0.08 -0.92 0.00 0.00 175.35 173.82 2vl7 s THR 78 N 2.76 1.56 0.06 2.17 -1.32 -1.26 0.14 115.64 119.76 2vl7 s THR 78 Ca 0.44 -1.84 -0.16 0.00 -1.21 0.00 0.00 61.69 58.92 2vl7 s THR 78 Cb -0.16 -1.70 0.03 0.00 -1.51 0.00 0.00 72.50 69.16 2vl7 s THR 78 CO 0.10 -0.39 0.37 -0.83 -2.21 0.00 0.00 174.62 171.66 2vl7 s GLY 79 N -2.60 -0.21 0.23 6.08 0.00 -0.37 -4.97 107.32 105.47 2vl7 s GLY 79 Ca 0.13 0.10 0.08 0.00 0.00 0.00 0.00 44.72 45.03 2vl7 s GLY 79 CO 0.05 -0.15 -0.15 -0.11 0.00 0.00 0.00 173.10 172.74 2vl7 s PHE 80 N -2.88 1.84 0.16 1.90 -0.71 -1.26 -0.75 117.98 116.30 2vl7 s PHE 80 Ca -0.03 -0.54 -0.01 0.00 -1.04 0.00 0.00 56.93 55.32 2vl7 s PHE 80 Cb 0.00 -0.87 0.00 0.00 -1.21 0.00 0.00 43.02 40.95 2vl7 s PHE 80 CO -0.05 0.42 0.22 -0.11 -1.34 0.00 0.00 175.22 174.36 2vl7 n LEU 81 N -0.45 0.00 0.00 -1.99 7.94 -0.67 -4.92 117.00 116.91 2vl7 n LEU 81 Ca -0.07 -1.35 0.00 0.00 -1.11 0.00 0.00 56.01 53.48 2vl7 n LEU 81 Cb 0.61 1.17 0.00 0.00 0.53 0.00 0.00 43.42 45.72 2vl7 n LEU 81 CO 0.36 -0.30 0.08 0.54 -1.11 0.00 0.00 177.39 176.95 2vl7 n ARG 139 N -0.27 -0.14 0.27 1.96 3.00 -1.26 -3.94 116.66 116.27 2vl7 n ARG 139 Ca 0.01 -0.15 0.15 0.00 -0.01 0.00 0.00 57.85 57.84 2vl7 n ARG 139 Cb 0.28 -0.63 0.73 0.00 0.00 0.00 0.00 32.46 32.83 2vl7 n ARG 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vl7 h ALA 140 N 0.00 1.10 0.18 7.54 0.00 -2.02 -2.44 119.26 123.63 2vl7 h ALA 140 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 2vl7 h ALA 140 Cb 0.31 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.11 2vl7 h ALA 140 CO 0.00 0.12 -1.12 -0.91 0.00 0.00 0.00 179.25 177.33 2vl7 h ASN 141 N 0.00 0.60 0.33 0.00 2.35 -2.03 -3.37 115.58 113.45 2vl7 h ASN 141 Ca -0.00 -0.93 -0.18 0.00 -0.55 0.00 0.00 56.30 54.63 2vl7 h ASN 141 Cb 0.43 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2vl7 h ASN 141 CO 0.01 1.53 -0.74 -0.07 -1.65 0.00 0.00 177.43 176.51 2vl7 h LEU 142 N -0.18 0.42 -1.11 1.61 3.38 -1.96 -3.35 115.31 114.12 2vl7 h LEU 142 Ca -0.20 -0.28 0.37 0.00 0.09 0.00 0.00 57.88 57.86 2vl7 h LEU 142 Cb 1.85 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 42.32 2vl7 h LEU 142 CO 0.19 1.02 0.63 0.11 0.09 0.00 0.00 178.44 180.48 2vl7 h LYS 143 N 0.23 0.18 -0.68 1.13 1.57 -1.60 0.12 116.57 117.52 2vl7 h LYS 143 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2vl7 h LYS 143 Cb 1.32 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2vl7 h LYS 143 CO 0.12 0.12 0.00 -3.47 -0.57 0.00 0.00 179.45 175.65 2vl7 n ASP 144 N -5.01 3.76 -4.86 0.86 2.03 -1.26 -4.99 116.55 107.09 2vl7 n ASP 144 Ca 0.34 -2.06 -0.32 0.00 0.52 0.00 0.00 54.79 53.28 2vl7 n ASP 144 Cb 1.16 -0.47 -0.05 0.00 -0.72 0.00 0.00 41.12 41.04 2vl7 n ASP 144 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2vl7 s LYS 145 N -1.19 3.94 0.08 -0.67 -0.14 0.41 -4.97 119.74 117.20 2vl7 s LYS 145 Ca 0.46 0.62 -0.09 0.00 -1.36 0.00 0.00 55.97 55.60 2vl7 s LYS 145 Cb 0.25 -2.42 -0.25 0.00 -1.68 0.00 0.00 37.83 33.73 2vl7 s LYS 145 CO 0.30 0.11 1.15 -0.44 -0.76 0.00 0.00 175.35 175.71 2vl7 h ASP 146 N 2.00 0.63 -3.42 2.83 5.19 0.90 -3.45 116.42 121.10 2vl7 h ASP 146 Ca -0.48 -0.61 -0.38 0.00 -0.62 0.00 0.00 57.03 54.95 2vl7 h ASP 146 Cb 1.18 -0.20 -0.35 0.00 0.18 0.00 0.00 39.33 40.13 2vl7 h ASP 146 CO 0.65 1.44 -0.75 -0.69 -3.12 0.00 0.00 179.24 176.77 2vl7 s VAL 147 N -2.88 0.24 -0.09 -1.35 1.01 -0.40 -1.05 120.40 115.89 2vl7 s VAL 147 Ca -0.06 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2vl7 s VAL 147 Cb 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 2vl7 s VAL 147 CO 0.90 0.19 -0.16 -0.63 0.00 0.00 0.00 175.10 175.40 2vl7 s ILE 148 N 1.34 2.87 -0.07 2.22 1.01 0.17 -1.24 121.20 127.50 2vl7 s ILE 148 Ca -0.05 -0.76 0.05 0.00 0.00 0.00 0.00 60.65 59.89 2vl7 s ILE 148 Cb -0.13 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2vl7 s ILE 148 CO -0.02 0.56 -0.24 0.00 0.00 0.00 0.00 174.94 175.23 2vl7 s ALA 149 N -0.17 2.14 0.29 9.38 0.00 0.08 -0.36 121.76 133.12 2vl7 s ALA 149 Ca -0.01 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2vl7 s ALA 149 Cb -0.13 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2vl7 s ALA 149 CO 0.03 0.36 0.19 -1.64 0.00 0.00 0.00 175.76 174.70 2vl7 s MET 150 N 0.04 1.57 0.43 0.00 -1.94 0.42 -1.66 119.30 118.17 2vl7 s MET 150 Ca -0.10 -1.89 -0.01 0.00 -1.71 0.00 0.00 55.69 51.98 2vl7 s MET 150 Cb -0.15 0.07 -0.02 0.00 2.01 0.00 0.00 34.83 36.75 2vl7 s MET 150 CO 0.06 -0.50 0.67 0.95 -0.01 0.00 0.00 175.02 176.19 2vl7 s THR 151 N -3.66 4.42 0.24 2.05 -4.23 -1.25 -0.01 115.64 113.21 2vl7 s THR 151 Ca 0.37 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.48 2vl7 s THR 151 Cb 0.05 -3.64 0.21 0.00 1.34 0.00 0.00 72.50 70.46 2vl7 s THR 151 CO 0.19 -0.48 1.76 1.88 -0.54 0.00 0.00 174.62 177.43 2vl7 h TYR 152 N 0.44 0.66 -0.99 3.99 0.99 -1.57 -2.44 116.97 118.05 2vl7 h TYR 152 Ca -0.47 0.03 0.22 0.00 2.00 0.00 0.00 58.73 60.51 2vl7 h TYR 152 Cb 1.24 -0.18 -0.10 0.00 1.00 0.00 0.00 36.73 38.69 2vl7 h TYR 152 CO 0.49 0.18 0.62 -1.35 -0.00 0.00 0.00 178.16 178.10 2vl7 h PRO 153 N 0.58 0.56 -0.04 4.88 0.11 -1.95 0.60 132.00 136.75 2vl7 h PRO 153 Ca 0.41 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.49 2vl7 h PRO 153 Cb 0.53 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2vl7 h PRO 153 CO -0.33 0.37 0.16 1.88 -0.21 0.00 0.00 178.00 179.87 2vl7 h TYR 154 N 0.58 0.00 0.00 0.65 -1.99 -1.76 0.68 116.97 115.13 2vl7 h TYR 154 Ca 0.56 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 61.02 2vl7 h TYR 154 Cb 1.14 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.82 2vl7 h TYR 154 CO -0.00 0.00 -2.02 -0.11 -0.00 0.00 0.00 178.16 176.02 2vl7 n LEU 155 N -3.16 2.51 0.03 3.88 7.94 -0.06 -3.83 117.00 124.31 2vl7 n LEU 155 Ca -0.02 -0.08 0.11 0.00 -1.11 0.00 0.00 56.01 54.91 2vl7 n LEU 155 Cb 0.24 -0.48 -0.09 0.00 0.53 0.00 0.00 43.42 43.62 2vl7 n LEU 155 CO 0.19 0.73 -0.37 0.49 -1.11 0.00 0.00 177.39 177.33 2vl7 n PHE 156 N -2.95 0.29 -3.11 1.96 3.72 0.00 -4.67 117.46 112.71 2vl7 n PHE 156 Ca -0.31 0.08 -0.45 0.00 -0.05 0.00 0.00 57.45 56.73 2vl7 n PHE 156 Cb 0.86 -0.56 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 2vl7 n PHE 156 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2vl7 s GLN 157 N -3.38 3.09 0.20 -1.08 -1.52 0.19 -4.97 119.66 112.20 2vl7 s GLN 157 Ca -0.03 -1.38 -0.11 0.00 -1.95 0.00 0.00 55.36 51.89 2vl7 s GLN 157 Cb 0.13 -4.30 0.26 0.00 -0.22 0.00 0.00 33.01 28.88 2vl7 s GLN 157 CO 0.86 -1.55 1.24 1.17 -0.25 0.00 0.00 175.29 176.76 2vl7 n LYS 158 N 6.27 -0.14 0.18 2.91 4.81 -1.26 -0.11 118.16 130.81 2vl7 n LYS 158 Ca -0.07 1.24 0.03 0.00 -0.87 0.00 0.00 58.31 58.63 2vl7 n LYS 158 Cb 0.43 -1.84 0.38 0.00 0.02 0.00 0.00 35.03 34.02 2vl7 n LYS 158 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2vl7 h PRO 159 N 0.00 0.05 0.03 1.64 0.13 -1.94 -1.02 132.00 130.89 2vl7 h PRO 159 Ca 0.32 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.30 2vl7 h PRO 159 Cb 0.52 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.66 2vl7 h PRO 159 CO -0.80 0.36 -0.54 0.82 -0.23 0.00 0.00 178.00 177.60 2vl7 h ILE 160 N 0.05 1.49 -0.55 -3.56 2.04 -0.80 -3.12 117.51 113.06 2vl7 h ILE 160 Ca 0.01 -2.15 0.08 0.00 1.00 0.00 0.00 64.86 63.79 2vl7 h ILE 160 Cb 0.56 2.79 -0.06 0.00 -0.74 0.00 0.00 36.82 39.37 2vl7 h ILE 160 CO 0.04 0.61 0.20 -0.09 0.00 0.00 0.00 178.15 178.91 2vl7 h ARG 161 N -0.28 0.37 0.00 2.37 2.43 -1.09 -2.46 114.38 115.71 2vl7 h ARG 161 Ca -0.08 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2vl7 h ARG 161 Cb 1.30 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2vl7 h ARG 161 CO 0.11 0.24 -0.07 -0.91 -1.51 0.00 0.00 179.97 177.83 2vl7 h ASN 162 N 0.38 0.00 0.76 -3.80 4.21 -1.27 0.37 115.58 116.22 2vl7 h ASN 162 Ca 0.27 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.53 2vl7 h ASN 162 Cb 0.31 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2vl7 h ASN 162 CO -0.27 0.07 -1.19 0.77 -1.29 0.00 0.00 177.43 175.52 2vl7 h SER 163 N 0.00 0.23 0.07 5.81 4.64 -1.38 -3.20 113.55 119.72 2vl7 h SER 163 Ca -0.00 -0.26 -0.27 0.00 -0.47 0.00 0.00 61.79 60.79 2vl7 h SER 163 Cb 0.41 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2vl7 h SER 163 CO 0.01 1.20 -1.43 0.58 -0.87 0.00 0.00 176.83 176.32 2vl7 h VAL 164 N 0.04 0.92 -2.02 0.95 2.07 -1.19 -3.40 116.25 113.63 2vl7 h VAL 164 Ca -0.10 -2.30 -0.73 0.00 0.82 0.00 0.00 66.70 64.39 2vl7 h VAL 164 Cb 1.90 2.51 -0.32 0.00 -1.52 0.00 0.00 31.29 33.86 2vl7 h VAL 164 CO 0.16 0.60 0.53 0.49 0.02 0.00 0.00 177.57 179.37 2vl7 n PHE 165 N -4.04 3.13 -0.84 1.57 3.72 0.13 -3.44 117.46 117.69 2vl7 n PHE 165 Ca -0.29 -2.74 -0.15 0.00 -0.05 0.00 0.00 57.45 54.22 2vl7 n PHE 165 Cb 0.83 -0.91 0.12 0.00 -0.94 0.00 0.00 39.48 38.59 2vl7 n PHE 165 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vl7 n ASN 167 N -3.88 0.67 -4.53 0.00 5.15 -1.26 -4.81 115.26 106.60 2vl7 n ASN 167 Ca 0.08 0.22 -0.29 0.00 -0.60 0.00 0.00 54.58 53.99 2vl7 n ASN 167 Cb 0.29 0.75 0.21 0.00 -0.53 0.00 0.00 39.78 40.51 2vl7 n ASN 167 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2vl7 s LYS 168 N -3.37 -0.27 0.11 1.20 1.02 -1.26 -4.94 119.74 112.23 2vl7 s LYS 168 Ca -0.01 0.52 -0.32 0.00 0.02 0.00 0.00 55.97 56.17 2vl7 s LYS 168 Cb 0.11 -1.66 -0.11 0.00 -0.52 0.00 0.00 37.83 35.65 2vl7 s LYS 168 CO 0.81 -3.20 1.58 0.22 -0.92 0.00 0.00 175.35 173.84 2vl7 h ASP 169 N -2.23 -1.33 0.00 2.83 3.58 -2.02 -2.97 116.42 114.27 2vl7 h ASP 169 Ca -0.56 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2vl7 h ASP 169 Cb 1.33 0.49 0.00 0.00 1.72 0.00 0.00 39.33 42.88 2vl7 h ASP 169 CO 0.54 -0.52 0.00 -0.90 -2.88 0.00 0.00 179.24 175.48 2vl7 n ASP 170 N -5.48 2.66 -4.56 2.28 3.85 -1.26 -4.77 116.55 109.27 2vl7 n ASP 170 Ca -0.08 -1.77 -0.33 0.00 -0.71 0.00 0.00 54.79 51.91 2vl7 n ASP 170 Cb 0.39 -0.44 -0.11 0.00 -1.35 0.00 0.00 41.12 39.61 2vl7 n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2vl7 s LEU 172 N -1.07 4.46 -0.23 0.00 1.43 -1.22 -4.92 118.68 117.12 2vl7 s LEU 172 Ca 0.14 2.57 -0.08 0.00 -1.03 0.00 0.00 54.13 55.73 2vl7 s LEU 172 Cb -0.11 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2vl7 s LEU 172 CO 0.04 -0.44 0.08 -0.54 0.23 0.00 0.00 176.35 175.72 2vl7 s LYS 173 N -1.56 3.81 0.51 1.70 1.02 -1.26 -4.21 119.74 119.74 2vl7 s LYS 173 Ca 0.49 -0.41 0.20 0.00 0.02 0.00 0.00 55.97 56.26 2vl7 s LYS 173 Cb -0.38 -3.32 1.30 0.00 -0.52 0.00 0.00 37.83 34.91 2vl7 s LYS 173 CO 0.49 -0.02 2.06 -0.07 -0.92 0.00 0.00 175.35 176.89 2vl7 h LEU 174 N 7.69 0.05 -1.28 3.17 3.38 -1.94 -2.04 115.31 124.34 2vl7 h LEU 174 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2vl7 h LEU 174 Cb 1.18 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2vl7 h LEU 174 CO 0.62 0.03 0.00 -0.33 0.09 0.00 0.00 178.44 178.85 2vl7 h GLU 175 N 0.06 0.00 -0.00 1.13 3.07 -1.94 -2.50 114.58 114.39 2vl7 h GLU 175 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2vl7 h GLU 175 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2vl7 h GLU 175 CO -0.01 0.00 -0.08 -0.25 -1.40 0.00 0.00 179.01 177.27 2vl7 n ASP 176 N -2.48 0.53 -4.40 1.42 10.43 -0.77 -4.83 116.55 116.45 2vl7 n ASP 176 Ca 0.00 -0.74 -0.29 0.00 2.57 0.00 0.00 54.79 56.33 2vl7 n ASP 176 Cb 0.17 -0.05 -0.13 0.00 1.84 0.00 0.00 41.12 42.95 2vl7 n ASP 176 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2vl7 s TYR 177 N -2.36 2.36 -0.15 1.24 1.51 -0.94 -3.27 117.35 115.74 2vl7 s TYR 177 Ca 0.32 -0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 55.73 2vl7 s TYR 177 Cb 0.20 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.73 2vl7 s TYR 177 CO 0.45 0.29 1.23 -1.17 -1.11 0.00 0.00 175.55 175.23 2vl7 s LEU 178 N -1.85 4.20 -0.23 -1.29 2.96 -0.11 -4.29 118.68 118.07 2vl7 s LEU 178 Ca 0.14 1.69 -0.13 0.00 -0.22 0.00 0.00 54.13 55.61 2vl7 s LEU 178 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2vl7 s LEU 178 CO 0.06 -0.71 0.27 -0.63 -1.32 0.00 0.00 176.35 174.02 2vl7 s ILE 179 N 3.17 5.28 -0.16 6.68 1.01 -0.41 -1.52 121.20 135.25 2vl7 s ILE 179 Ca 0.54 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.61 2vl7 s ILE 179 Cb -0.22 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2vl7 s ILE 179 CO 0.15 0.28 -0.16 -0.69 0.00 0.00 0.00 174.94 174.53 2vl7 s VAL 180 N 1.32 2.59 -0.48 2.92 1.01 -0.13 0.25 120.40 127.88 2vl7 s VAL 180 Ca 0.12 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2vl7 s VAL 180 Cb -0.14 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.20 2vl7 s VAL 180 CO 0.07 0.51 0.51 -0.63 0.00 0.00 0.00 175.10 175.57 2vl7 s ILE 181 N 0.90 5.03 0.49 2.22 -1.09 0.40 0.10 121.20 129.25 2vl7 s ILE 181 Ca -0.04 -0.65 -0.08 0.00 -2.23 0.00 0.00 60.65 57.66 2vl7 s ILE 181 Cb -0.15 -4.19 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 2vl7 s ILE 181 CO -0.02 -0.66 0.83 -0.62 -1.23 0.00 0.00 174.94 173.25 2vl7 s ASP 182 N 2.48 6.33 -1.47 3.58 3.68 -0.44 -0.60 116.67 130.23 2vl7 s ASP 182 Ca 0.11 1.08 -0.05 0.00 2.13 0.00 0.00 52.55 55.82 2vl7 s ASP 182 Cb -0.20 -2.31 0.04 0.00 -1.45 0.00 0.00 42.92 38.99 2vl7 s ASP 182 CO 0.11 -0.58 0.54 -0.62 0.13 0.00 0.00 175.17 174.75 2vl7 n GLU 183 N -2.09 -3.49 0.20 4.34 -0.58 -0.02 -4.66 120.64 114.35 2vl7 n GLU 183 Ca 0.02 0.42 0.14 0.00 -0.42 0.00 0.00 57.16 57.32 2vl7 n GLU 183 Cb 0.55 -4.74 0.66 0.00 -0.57 0.00 0.00 31.44 27.34 2vl7 n GLU 183 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vl7 h ALA 184 N 0.86 1.00 -0.26 0.62 0.00 -1.11 -1.75 119.26 118.62 2vl7 h ALA 184 Ca -0.62 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.37 2vl7 h ALA 184 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2vl7 h ALA 184 CO 0.66 0.00 0.35 1.12 0.00 0.00 0.00 179.25 181.38 2vl7 h HIS 185 N 0.00 0.00 0.00 0.00 2.07 -1.82 -1.42 115.15 113.98 2vl7 h HIS 185 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2vl7 h HIS 185 Cb 0.25 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.22 2vl7 h HIS 185 CO 0.00 0.00 -0.08 -0.91 -3.07 0.00 0.00 177.93 173.87 2vl7 h ASN 186 N 0.00 0.00 -0.04 3.10 2.35 -1.66 -2.56 115.58 116.76 2vl7 h ASN 186 Ca 0.13 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2vl7 h ASN 186 Cb 0.82 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 2vl7 h ASN 186 CO -0.00 0.08 0.09 -0.07 -1.65 0.00 0.00 177.43 175.87 2vl7 h LEU 187 N 0.00 0.00 -2.03 1.61 3.38 -1.49 -2.15 115.31 114.63 2vl7 h LEU 187 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vl7 h LEU 187 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2vl7 h LEU 187 CO 0.01 0.00 -0.04 -0.07 0.09 0.00 0.00 178.44 178.43 2vl7 h LEU 188 N 0.00 0.00 -3.36 1.67 3.38 -1.67 -2.07 115.31 113.26 2vl7 h LEU 188 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2vl7 h LEU 188 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2vl7 h LEU 188 CO -0.00 0.04 0.02 -0.62 0.09 0.00 0.00 178.44 177.97 2vl7 n GLU 189 N -4.29 3.20 0.28 1.13 1.02 -0.81 -4.70 120.64 116.47 2vl7 n GLU 189 Ca -0.03 -2.95 0.19 0.00 -0.02 0.00 0.00 57.16 54.35 2vl7 n GLU 189 Cb 0.13 -1.94 0.93 0.00 -0.02 0.00 0.00 31.44 30.54 2vl7 n GLU 189 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vl7 h ALA 190 N 2.14 1.00 -0.22 0.62 0.00 -1.37 -1.32 119.26 120.12 2vl7 h ALA 190 Ca 0.04 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2vl7 h ALA 190 Cb 1.63 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2vl7 h ALA 190 CO 0.33 0.00 0.18 0.38 0.00 0.00 0.00 179.25 180.14 2vl7 h ASP 191 N 0.00 0.00 0.22 0.00 3.04 -1.84 -1.22 116.42 116.62 2vl7 h ASP 191 Ca 0.00 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.73 2vl7 h ASP 191 Cb 0.14 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.42 2vl7 h ASP 191 CO 0.00 0.00 -0.25 0.11 -2.04 0.00 0.00 179.24 177.06 2vl7 h LYS 192 N 0.00 0.05 0.00 4.15 1.57 -1.63 -3.18 116.57 117.52 2vl7 h LYS 192 Ca 0.11 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2vl7 h LYS 192 Cb 0.46 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2vl7 h LYS 192 CO -0.00 0.29 -0.14 -1.49 -0.57 0.00 0.00 179.45 177.54 2vl7 h TRP 193 N 0.04 0.00 -0.42 -1.35 6.55 -1.39 -3.06 115.95 116.33 2vl7 h TRP 193 Ca 0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.85 2vl7 h TRP 193 Cb 0.46 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.76 2vl7 h TRP 193 CO 0.00 0.14 0.00 1.19 -1.05 0.00 0.00 178.44 178.72 2vl7 n PHE 194 N -4.35 0.56 -2.36 0.49 3.72 -1.20 -5.00 117.46 109.31 2vl7 n PHE 194 Ca -0.03 -0.47 -0.37 0.00 -0.05 0.00 0.00 57.45 56.54 2vl7 n PHE 194 Cb 0.21 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2vl7 n PHE 194 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2vl7 s THR 195 N -1.01 3.33 0.07 4.37 2.01 -1.16 -4.48 115.64 118.77 2vl7 s THR 195 Ca 0.29 0.99 0.07 0.00 0.31 0.00 0.00 61.69 63.35 2vl7 s THR 195 Cb 0.15 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2vl7 s THR 195 CO 0.20 -0.03 -0.19 -0.13 -0.69 0.00 0.00 174.62 173.79 2vl7 s ARG 196 N -2.69 1.13 -0.01 4.92 0.52 -0.76 -4.99 118.95 117.06 2vl7 s ARG 196 Ca 0.62 -1.01 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 2vl7 s ARG 196 Cb -0.26 -1.28 -0.01 0.00 0.52 0.00 0.00 34.95 33.93 2vl7 s ARG 196 CO 0.31 0.31 -0.13 0.15 0.02 0.00 0.00 175.30 175.96 2vl7 s LYS 197 N -1.56 1.12 -0.12 3.54 1.02 -1.26 -0.93 119.74 121.55 2vl7 s LYS 197 Ca 0.05 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2vl7 s LYS 197 Cb -0.09 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 36.14 2vl7 s LYS 197 CO 0.03 0.27 -0.17 0.42 -0.92 0.00 0.00 175.35 174.98 2vl7 s ILE 198 N -0.26 2.66 0.33 2.17 -1.09 0.85 -4.96 121.20 120.90 2vl7 s ILE 198 Ca 0.04 -0.80 0.10 0.00 -2.23 0.00 0.00 60.65 57.76 2vl7 s ILE 198 Cb -0.06 -2.09 -0.06 0.00 -1.58 0.00 0.00 42.46 38.68 2vl7 s ILE 198 CO -0.00 0.54 -0.11 -0.94 -1.23 0.00 0.00 174.94 173.19 2vl7 s SER 199 N 0.39 3.75 0.15 3.58 1.04 -1.26 -1.08 113.70 120.26 2vl7 s SER 199 Ca -0.13 -1.13 -0.20 0.00 0.48 0.00 0.00 55.95 54.97 2vl7 s SER 199 Cb -0.17 -0.36 0.03 0.00 0.10 0.00 0.00 66.02 65.62 2vl7 s SER 199 CO 0.06 -0.14 1.67 -0.09 0.98 0.00 0.00 173.24 175.72 2vl7 h ARG 200 N 2.06 -0.07 -0.79 4.02 2.43 -1.99 -2.09 114.38 117.96 2vl7 h ARG 200 Ca -0.42 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2vl7 h ARG 200 Cb 1.25 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.78 2vl7 h ARG 200 CO 0.67 -0.05 0.51 0.87 -1.51 0.00 0.00 179.97 180.47 2vl7 h LYS 201 N -0.07 1.05 -0.72 0.20 1.57 -1.99 -0.70 116.57 115.91 2vl7 h LYS 201 Ca 0.14 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2vl7 h LYS 201 Cb 0.28 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2vl7 h LYS 201 CO -0.31 0.70 0.21 1.98 -0.57 0.00 0.00 179.45 181.46 2vl7 h MET 202 N 1.07 1.13 -0.24 3.15 4.05 -1.89 0.27 114.93 122.48 2vl7 h MET 202 Ca 0.29 -0.25 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 2vl7 h MET 202 Cb -0.11 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.53 2vl7 h MET 202 CO -0.06 0.97 -0.25 -0.07 0.23 0.00 0.00 176.91 177.72 2vl7 h LEU 203 N 1.08 0.63 -0.73 3.39 3.38 -0.58 0.18 115.31 122.67 2vl7 h LEU 203 Ca 0.23 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2vl7 h LEU 203 Cb 0.32 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2vl7 h LEU 203 CO -0.00 0.99 0.43 -0.33 0.09 0.00 0.00 178.44 179.61 2vl7 h GLU 204 N 0.29 0.78 -0.89 1.13 5.08 -1.12 -1.39 114.58 118.46 2vl7 h GLU 204 Ca 0.04 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2vl7 h GLU 204 Cb 0.82 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2vl7 h GLU 204 CO 0.06 0.52 0.58 -0.09 -1.00 0.00 0.00 179.01 179.08 2vl7 h ARG 205 N 0.81 1.11 -0.57 2.33 2.43 -0.63 -2.30 114.38 117.56 2vl7 h ARG 205 Ca 0.32 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2vl7 h ARG 205 Cb 0.14 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 2vl7 h ARG 205 CO -0.16 0.73 0.30 0.00 -1.51 0.00 0.00 179.97 179.33 2vl7 h ALA 206 N 1.36 1.45 0.00 2.80 0.00 -0.04 -2.59 119.26 122.24 2vl7 h ALA 206 Ca 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2vl7 h ALA 206 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2vl7 h ALA 206 CO -0.11 0.45 -0.30 -0.07 0.00 0.00 0.00 179.25 179.21 2vl7 h LEU 207 N 0.79 0.00 -0.25 0.00 3.38 -0.70 -0.96 115.31 117.58 2vl7 h LEU 207 Ca 0.20 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 2vl7 h LEU 207 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2vl7 h LEU 207 CO -0.03 0.30 -0.37 0.11 0.09 0.00 0.00 178.44 178.54 2vl7 h LYS 208 N 0.00 0.69 -0.22 1.13 1.79 -1.29 -1.73 116.57 116.93 2vl7 h LYS 208 Ca -0.00 -0.41 -0.03 0.00 -2.18 0.00 0.00 60.65 58.03 2vl7 h LYS 208 Cb 0.55 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2vl7 h LYS 208 CO 0.04 1.03 0.00 0.93 -1.08 0.00 0.00 179.45 180.37 2vl7 h GLU 209 N 0.40 0.31 -0.10 3.15 5.08 -1.07 0.94 114.58 123.31 2vl7 h GLU 209 Ca 0.02 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2vl7 h GLU 209 Cb 0.96 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.16 2vl7 h GLU 209 CO 0.09 0.34 -0.44 0.82 -1.00 0.00 0.00 179.01 178.82 2vl7 h ILE 210 N 0.31 1.38 -0.66 3.13 2.04 -1.14 -2.93 117.51 119.64 2vl7 h ILE 210 Ca 0.07 -1.78 0.03 0.00 1.00 0.00 0.00 64.86 64.18 2vl7 h ILE 210 Cb 0.21 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2vl7 h ILE 210 CO 0.00 0.53 0.41 -0.08 0.00 0.00 0.00 178.15 179.01 2vl7 h GLU 211 N 0.04 0.77 -0.29 2.37 4.57 -0.59 0.63 114.58 122.08 2vl7 h GLU 211 Ca -0.03 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2vl7 h GLU 211 Cb 1.08 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 29.45 2vl7 h GLU 211 CO 0.09 0.51 -0.02 0.82 -1.18 0.00 0.00 179.01 179.23 2vl7 h ILE 212 N 0.79 0.77 -0.45 2.32 2.04 -0.90 0.11 117.51 122.19 2vl7 h ILE 212 Ca 0.27 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 66.04 2vl7 h ILE 212 Cb 0.04 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2vl7 h ILE 212 CO -0.11 0.01 -0.01 0.58 0.00 0.00 0.00 178.15 178.62 2vl7 h VAL 213 N 0.06 1.24 -0.01 1.67 2.07 -1.20 0.14 116.25 120.21 2vl7 h VAL 213 Ca 0.14 -0.98 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 2vl7 h VAL 213 Cb 0.19 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2vl7 h VAL 213 CO -0.25 0.34 -0.49 -0.33 0.02 0.00 0.00 177.57 176.86 2vl7 h GLU 214 N 0.69 0.02 0.00 1.57 5.08 -0.47 -0.12 114.58 121.35 2vl7 h GLU 214 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2vl7 h GLU 214 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2vl7 h GLU 214 CO 0.02 0.51 -1.04 -2.13 -1.00 0.00 0.00 179.01 175.37 2vl7 n ARG 215 N -3.95 0.53 0.00 2.33 3.00 0.33 -3.50 116.66 115.39 2vl7 n ARG 215 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2vl7 n ARG 215 Cb 0.51 -1.76 0.00 0.00 0.00 0.00 0.00 32.46 31.21 2vl7 n ARG 215 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2vl7 n LEU 216 N -2.48 0.00 -0.25 6.15 4.32 0.43 -4.70 117.00 120.46 2vl7 n LEU 216 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.19 2vl7 n LEU 216 Cb 0.52 0.00 0.52 0.00 -1.62 0.00 0.00 43.42 42.84 2vl7 n LEU 216 CO 0.40 0.00 1.22 0.78 -1.22 0.00 0.00 177.39 178.58 2vl7 h ASN 217 N 0.00 0.40 -4.49 -1.43 4.21 -1.53 -3.47 115.58 109.28 2vl7 h ASN 217 Ca 0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2vl7 h ASN 217 Cb 0.00 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 2vl7 h ASN 217 CO 0.00 0.15 -0.34 -1.14 -1.29 0.00 0.00 177.43 174.81 2vl7 n ARG 218 N -4.51 -1.59 -4.20 0.81 3.00 -0.14 -5.02 116.66 105.00 2vl7 n ARG 218 Ca 0.20 1.58 -0.13 0.00 -0.00 0.00 0.00 57.85 59.50 2vl7 n ARG 218 Cb 0.72 -4.23 -0.09 0.00 0.00 0.00 0.00 32.46 28.86 2vl7 n ARG 218 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2vl7 s ILE 219 N -2.02 0.00 -0.42 5.15 -4.36 -1.26 -5.03 121.20 113.26 2vl7 s ILE 219 Ca 0.16 -1.97 -0.13 0.00 -0.26 0.00 0.00 60.65 58.45 2vl7 s ILE 219 Cb -0.04 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.23 2vl7 s ILE 219 CO 0.50 0.00 0.29 -0.62 0.24 0.00 0.00 174.94 175.36 2vl7 s ASP 220 N -3.19 5.90 -0.45 4.36 2.15 -1.26 -4.64 116.67 119.54 2vl7 s ASP 220 Ca 0.39 -1.22 0.03 0.00 0.43 0.00 0.00 52.55 52.18 2vl7 s ASP 220 Cb 0.06 -2.08 0.46 0.00 -0.30 0.00 0.00 42.92 41.06 2vl7 s ASP 220 CO 0.15 -0.52 1.56 0.00 -0.17 0.00 0.00 175.17 176.19 2vl7 n ALA 221 N 5.07 5.52 -0.22 3.66 0.00 -1.26 -4.79 120.51 128.48 2vl7 n ALA 221 Ca -0.11 -3.61 -0.06 0.00 0.00 0.00 0.00 53.44 49.66 2vl7 n ALA 221 Cb 0.45 -0.95 0.04 0.00 0.00 0.00 0.00 19.45 18.99 2vl7 n ALA 221 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2vl7 h LYS 222 N 2.01 0.85 -0.42 0.00 3.11 -2.00 -1.91 116.57 118.21 2vl7 h LYS 222 Ca 0.46 -0.06 -0.05 0.00 -2.81 0.00 0.00 60.65 58.19 2vl7 h LYS 222 Cb 1.27 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 32.29 2vl7 h LYS 222 CO 1.08 0.58 0.04 0.87 -2.81 0.00 0.00 179.45 179.20 2vl7 h LYS 223 N 0.86 0.66 -0.15 1.90 1.57 -1.98 -1.62 116.57 117.82 2vl7 h LYS 223 Ca 0.23 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2vl7 h LYS 223 Cb -0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2vl7 h LYS 223 CO -0.05 0.65 -0.33 0.28 -0.57 0.00 0.00 179.45 179.43 2vl7 h VAL 224 N 0.63 1.36 -0.52 0.50 2.07 -1.76 -2.10 116.25 116.43 2vl7 h VAL 224 Ca 0.13 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.06 2vl7 h VAL 224 Cb 0.34 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2vl7 h VAL 224 CO 0.01 0.48 0.34 0.11 0.02 0.00 0.00 177.57 178.53 2vl7 h LYS 225 N 0.10 0.68 -0.66 1.57 1.57 -1.13 0.26 116.57 118.97 2vl7 h LYS 225 Ca -0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2vl7 h LYS 225 Cb 0.94 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2vl7 h LYS 225 CO 0.07 0.45 0.25 -0.44 -0.57 0.00 0.00 179.45 179.21 2vl7 h ASP 226 N 0.70 0.89 -0.33 0.86 3.32 -1.34 -0.67 116.42 119.86 2vl7 h ASP 226 Ca 0.19 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2vl7 h ASP 226 Cb -0.08 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2vl7 h ASP 226 CO -0.04 0.81 0.05 0.22 -1.72 0.00 0.00 179.24 178.55 2vl7 h TYR 227 N 0.95 0.58 -0.47 4.55 3.20 -0.66 -0.49 116.97 124.64 2vl7 h TYR 227 Ca 0.22 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2vl7 h TYR 227 Cb 0.21 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2vl7 h TYR 227 CO 0.02 0.63 0.31 0.82 -1.64 0.00 0.00 178.16 178.29 2vl7 h ILE 228 N 0.37 1.11 -0.31 1.81 2.04 -0.60 0.61 117.51 122.54 2vl7 h ILE 228 Ca 0.10 -0.21 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2vl7 h ILE 228 Cb 0.36 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2vl7 h ILE 228 CO 0.01 0.11 -0.07 0.78 0.00 0.00 0.00 178.15 178.98 2vl7 h ASN 229 N 0.62 0.47 -0.59 1.72 2.35 -1.08 0.22 115.58 119.29 2vl7 h ASN 229 Ca 0.18 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2vl7 h ASN 229 Cb -0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2vl7 h ASN 229 CO -0.05 0.60 0.21 0.25 -1.65 0.00 0.00 177.43 176.79 2vl7 h LEU 230 N 0.47 0.83 -0.67 1.61 6.46 -0.49 -1.99 115.31 121.53 2vl7 h LEU 230 Ca 0.09 -0.19 -0.10 0.00 -0.12 0.00 0.00 57.88 57.56 2vl7 h LEU 230 Cb 0.42 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2vl7 h LEU 230 CO 0.02 0.80 -0.08 0.25 -0.62 0.00 0.00 178.44 178.81 2vl7 h LEU 231 N 0.82 0.94 -0.04 2.25 5.85 -0.16 -1.83 115.31 123.14 2vl7 h LEU 231 Ca 0.19 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2vl7 h LEU 231 Cb 0.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2vl7 h LEU 231 CO -0.01 1.05 -0.05 0.40 -0.34 0.00 0.00 178.44 179.49 2vl7 h ILE 232 N 0.86 0.87 -0.70 4.05 2.04 -0.53 -0.43 117.51 123.66 2vl7 h ILE 232 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.03 2vl7 h ILE 232 Cb 0.62 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2vl7 h ILE 232 CO 0.04 0.00 0.44 -0.78 0.00 0.00 0.00 178.15 177.85 2vl7 h ASP 233 N -0.06 0.74 -0.68 1.72 3.58 -1.24 -0.94 116.42 119.52 2vl7 h ASP 233 Ca 0.03 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2vl7 h ASP 233 Cb 0.11 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2vl7 h ASP 233 CO -0.08 0.52 0.43 0.22 -2.88 0.00 0.00 179.24 177.44 2vl7 h TYR 234 N 0.88 0.89 0.00 0.28 5.03 -1.09 -2.78 116.97 120.18 2vl7 h TYR 234 Ca 0.27 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.50 2vl7 h TYR 234 Cb -0.01 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 2vl7 h TYR 234 CO -0.04 0.59 -0.41 0.52 -1.32 0.00 0.00 178.16 177.50 2vl7 h MET 235 N 0.93 0.00 0.00 1.82 2.86 -0.53 -2.93 114.93 117.08 2vl7 h MET 235 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2vl7 h MET 235 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2vl7 h MET 235 CO -0.05 0.41 0.00 0.66 1.06 0.00 0.00 176.91 178.99 2vl7 h SER 236 N 0.00 0.00 0.03 1.22 4.64 -0.89 -2.47 113.55 116.08 2vl7 h SER 236 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vl7 h SER 236 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2vl7 h SER 236 CO 0.05 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 176.17 2vl7 n LYS 237 N -2.89 1.61 -2.55 4.77 5.02 -1.11 -4.92 118.16 118.10 2vl7 n LYS 237 Ca -0.01 -1.16 -0.41 0.00 -2.02 0.00 0.00 58.31 54.71 2vl7 n LYS 237 Cb 0.18 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2vl7 n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vl7 s LEU 238 N -2.18 4.46 0.24 -0.35 1.43 -0.93 -4.97 118.68 116.37 2vl7 s LEU 238 Ca 0.29 1.99 -0.31 0.00 -1.03 0.00 0.00 54.13 55.08 2vl7 s LEU 238 Cb 0.20 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.72 2vl7 s LEU 238 CO 0.40 -0.24 1.57 -0.63 0.23 0.00 0.00 176.35 177.68 2vl7 s ILE 239 N 0.12 2.33 -0.58 -0.59 -1.09 -1.26 -4.76 121.20 115.37 2vl7 s ILE 239 Ca 0.51 0.26 0.04 0.00 -2.23 0.00 0.00 60.65 59.23 2vl7 s ILE 239 Cb -0.28 -3.17 0.14 0.00 -1.58 0.00 0.00 42.46 37.58 2vl7 s ILE 239 CO 0.32 0.03 0.34 -0.75 -1.23 0.00 0.00 174.94 173.66 2vl7 s LYS 240 N 0.16 2.15 0.00 2.79 2.20 -1.26 -4.01 119.74 121.78 2vl7 s LYS 240 Ca 0.66 -2.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.43 2vl7 s LYS 240 Cb -0.46 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 2vl7 s LYS 240 CO 0.41 -1.16 0.00 -0.40 -0.36 0.00 0.00 175.35 173.83 2vl7 n ASP 241 N 2.79 1.43 0.22 1.43 3.85 -1.26 -4.98 116.55 120.03 2vl7 n ASP 241 Ca 0.09 0.00 0.15 0.00 -0.71 0.00 0.00 54.79 54.33 2vl7 n ASP 241 Cb 0.33 0.00 0.69 0.00 -1.35 0.00 0.00 41.12 40.79 2vl7 n ASP 241 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2vl7 h GLY 242 N 0.00 0.00 -1.91 6.12 0.00 -2.00 -3.40 103.07 101.89 2vl7 h GLY 242 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 2vl7 h GLY 242 CO 0.00 0.00 -0.44 1.09 0.00 0.00 0.00 176.54 177.19 2vl7 s ARG 243 N -3.61 1.79 0.05 4.80 1.70 -1.26 -4.84 118.95 117.59 2vl7 s ARG 243 Ca 0.00 -1.98 -0.21 0.00 -0.47 0.00 0.00 55.73 53.07 2vl7 s ARG 243 Cb 0.09 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.76 2vl7 s ARG 243 CO 0.40 -0.68 0.64 0.00 -1.08 0.00 0.00 175.30 174.58 2vl7 s HIS 245 N -0.60 1.64 0.43 0.00 0.09 0.24 -1.67 115.29 115.42 2vl7 s HIS 245 Ca 0.32 -0.71 -0.24 0.00 -0.00 0.00 0.00 55.06 54.43 2vl7 s HIS 245 Cb -0.20 -1.22 -0.08 0.00 -0.00 0.00 0.00 32.58 31.08 2vl7 s HIS 245 CO 0.20 -0.39 1.19 -1.83 -0.00 0.00 0.00 174.74 173.91 2vl7 s GLU 246 N 0.97 3.89 0.05 1.40 -1.05 -1.26 0.14 118.70 122.84 2vl7 s GLU 246 Ca -0.08 1.86 0.06 0.00 -0.15 0.00 0.00 54.97 56.66 2vl7 s GLU 246 Cb -0.15 -2.56 -0.03 0.00 -0.44 0.00 0.00 34.13 30.96 2vl7 s GLU 246 CO -0.00 -0.47 -0.17 -0.51 0.95 0.00 0.00 175.26 175.06 2vl7 s LEU 247 N -2.75 2.20 0.12 1.83 1.43 0.07 -4.80 118.68 116.78 2vl7 s LEU 247 Ca 0.60 -0.53 0.20 0.00 -1.03 0.00 0.00 54.13 53.37 2vl7 s LEU 247 Cb -0.31 -0.76 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 2vl7 s LEU 247 CO 0.38 0.07 0.90 -1.20 0.23 0.00 0.00 176.35 176.73 2vl7 n SER 248 N 1.69 0.81 -3.61 2.29 7.64 -1.26 -4.27 113.62 116.90 2vl7 n SER 248 Ca -0.18 0.33 0.02 0.00 1.01 0.00 0.00 58.87 60.05 2vl7 n SER 248 Cb 0.54 0.38 -0.00 0.00 -1.01 0.00 0.00 64.21 64.12 2vl7 n SER 248 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2vl7 s LEU 249 N -5.52 -0.05 0.15 -3.43 0.05 -1.26 -5.05 118.68 103.57 2vl7 s LEU 249 Ca -0.02 -0.12 -0.05 0.00 0.05 0.00 0.00 54.13 53.99 2vl7 s LEU 249 Cb 0.09 1.34 -0.03 0.00 -2.05 0.00 0.00 46.19 45.54 2vl7 s LEU 249 CO 0.81 -0.26 0.17 0.00 -0.55 0.00 0.00 176.35 176.51 2vl7 s MET 250 N -2.37 1.06 0.12 1.48 0.23 -1.26 -5.13 119.30 113.44 2vl7 s MET 250 Ca 0.15 -1.33 -0.31 0.00 -1.03 0.00 0.00 55.69 53.16 2vl7 s MET 250 Cb 0.05 0.31 -0.08 0.00 -1.53 0.00 0.00 34.83 33.57 2vl7 s MET 250 CO -0.04 -0.35 1.46 -2.14 -2.03 0.00 0.00 175.02 171.92 2vl7 s PRO 251 N -4.02 4.28 0.21 3.16 0.02 -1.26 -5.01 135.00 132.38 2vl7 s PRO 251 Ca 0.22 2.17 0.10 0.00 0.02 0.00 0.00 61.00 63.51 2vl7 s PRO 251 Cb 0.05 -3.25 -0.05 0.00 0.02 0.00 0.00 34.50 31.28 2vl7 s PRO 251 CO 0.02 -0.51 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.47 2vl7 s LEU 252 N 1.26 2.50 0.35 -5.54 1.43 -1.26 -4.97 118.68 112.46 2vl7 s LEU 252 Ca 0.67 -0.94 -0.28 0.00 -1.03 0.00 0.00 54.13 52.54 2vl7 s LEU 252 Cb -0.39 -0.95 -0.12 0.00 0.03 0.00 0.00 46.19 44.77 2vl7 s LEU 252 CO 0.30 -0.01 1.41 -2.65 0.23 0.00 0.00 176.35 175.64 2vl7 n PRO 253 N -0.10 2.42 -1.37 1.29 -0.02 -1.26 -5.01 135.00 130.94 2vl7 n PRO 253 Ca -0.10 0.85 -0.28 0.00 -2.02 0.00 0.00 63.50 61.95 2vl7 n PRO 253 Cb 0.58 -2.52 0.22 0.00 -0.02 0.00 0.00 33.50 31.76 2vl7 n PRO 253 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2vl7 n ASP 254 N 0.77 -1.07 -0.20 2.55 5.68 -1.26 -4.68 116.55 118.34 2vl7 n ASP 254 Ca 0.04 -1.29 -0.07 0.00 -0.50 0.00 0.00 54.79 52.97 2vl7 n ASP 254 Cb 0.37 -0.97 0.03 0.00 -1.14 0.00 0.00 41.12 39.42 2vl7 n ASP 254 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2vl7 h ARG 255 N 0.00 0.80 -0.37 0.11 2.43 -1.99 -0.66 114.38 114.70 2vl7 h ARG 255 Ca -0.40 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 58.61 2vl7 h ARG 255 Cb 1.17 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2vl7 h ARG 255 CO 0.27 0.60 -0.08 0.93 -1.51 0.00 0.00 179.97 180.18 2vl7 h GLU 256 N 0.79 0.70 -0.61 0.20 5.08 -1.99 -1.99 114.58 116.76 2vl7 h GLU 256 Ca 0.21 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2vl7 h GLU 256 Cb 0.01 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2vl7 h GLU 256 CO -0.04 0.85 0.16 1.15 -1.00 0.00 0.00 179.01 180.13 2vl7 h THR 257 N 0.50 1.25 -0.78 1.13 2.02 -1.87 -1.30 112.91 113.87 2vl7 h THR 257 Ca 0.09 -0.89 0.03 0.00 0.77 0.00 0.00 66.41 66.42 2vl7 h THR 257 Cb 0.58 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2vl7 h THR 257 CO 0.03 0.33 0.50 -1.13 0.37 0.00 0.00 175.52 175.62 2vl7 h ASN 258 N 0.88 0.83 -0.38 4.18 -0.73 -1.04 0.10 115.58 119.42 2vl7 h ASN 258 Ca 0.19 -0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.38 2vl7 h ASN 258 Cb 0.33 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.70 2vl7 h ASN 258 CO -0.00 0.58 0.19 1.23 -0.37 0.00 0.00 177.43 179.06 2vl7 h GLY 259 N 0.98 0.52 0.96 1.57 0.00 -0.81 -1.81 103.07 104.48 2vl7 h GLY 259 Ca 0.30 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 2vl7 h GLY 259 CO -0.10 0.10 0.09 0.83 0.00 0.00 0.00 176.54 177.46 2vl7 h GLU 260 N 0.39 0.73 -0.55 4.80 5.08 -0.88 -2.59 114.58 121.56 2vl7 h GLU 260 Ca 0.16 -0.19 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2vl7 h GLU 260 Cb 0.06 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 2vl7 h GLU 260 CO -0.11 0.74 0.16 1.25 -1.00 0.00 0.00 179.01 180.06 2vl7 h LEU 261 N 0.59 0.11 -0.62 1.33 5.85 -0.61 0.39 115.31 122.36 2vl7 h LEU 261 Ca 0.14 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2vl7 h LEU 261 Cb 0.36 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2vl7 h LEU 261 CO 0.01 0.08 0.40 0.40 -0.34 0.00 0.00 178.44 178.98 2vl7 h ILE 262 N 0.32 1.11 0.00 4.05 2.04 -1.19 -0.90 117.51 122.95 2vl7 h ILE 262 Ca 0.28 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 2vl7 h ILE 262 Cb 0.36 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2vl7 h ILE 262 CO -0.32 0.15 -0.00 0.58 0.00 0.00 0.00 178.15 178.56 2vl7 h VAL 263 N 0.80 1.38 -0.23 1.67 2.07 -0.89 -1.79 116.25 119.26 2vl7 h VAL 263 Ca 0.24 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 2vl7 h VAL 263 Cb -0.03 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2vl7 h VAL 263 CO -0.08 0.29 -0.18 1.62 0.02 0.00 0.00 177.57 179.25 2vl7 h VAL 264 N -0.49 1.23 -0.02 2.57 3.04 -0.21 -1.59 116.25 120.79 2vl7 h VAL 264 Ca -0.00 -1.06 -0.00 0.00 -1.01 0.00 0.00 66.70 64.63 2vl7 h VAL 264 Cb 0.48 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2vl7 h VAL 264 CO 0.00 0.34 0.01 0.74 -1.01 0.00 0.00 177.57 177.65 2vl7 h THR 265 N 0.37 1.09 -0.26 3.17 2.02 -1.13 -1.12 112.91 117.04 2vl7 h THR 265 Ca 0.07 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2vl7 h THR 265 Cb 0.53 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2vl7 h THR 265 CO 0.03 0.07 -0.04 -0.09 0.37 0.00 0.00 175.52 175.86 2vl7 h ARG 266 N -0.08 0.41 -0.16 6.66 2.43 -0.94 -0.52 114.38 122.17 2vl7 h ARG 266 Ca 0.01 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.89 2vl7 h ARG 266 Cb 0.10 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2vl7 h ARG 266 CO -0.00 0.47 -0.68 0.00 -1.51 0.00 0.00 179.97 178.24 2vl7 h ALA 267 N 1.57 0.30 -0.77 2.80 0.00 -1.23 -2.38 119.26 119.55 2vl7 h ALA 267 Ca 0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2vl7 h ALA 267 Cb 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2vl7 h ALA 267 CO 0.01 0.61 0.36 -0.92 0.00 0.00 0.00 179.25 179.31 2vl7 h TYR 268 N 0.47 1.13 -0.18 0.00 3.20 -0.72 -1.76 116.97 119.11 2vl7 h TYR 268 Ca -0.04 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.70 2vl7 h TYR 268 Cb 1.31 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2vl7 h TYR 268 CO 0.09 0.84 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.19 2vl7 h LEU 269 N 1.10 0.29 0.00 2.82 3.38 -1.08 0.99 115.31 122.81 2vl7 h LEU 269 Ca 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2vl7 h LEU 269 Cb 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2vl7 h LEU 269 CO -0.03 0.50 0.00 0.59 0.09 0.00 0.00 178.44 179.59 2vl7 n ASN 270 N -4.20 0.00 0.07 -0.43 3.02 -0.90 -2.79 115.26 110.02 2vl7 n ASN 270 Ca -0.01 0.39 -0.15 0.00 -0.03 0.00 0.00 54.58 54.79 2vl7 n ASN 270 Cb 0.32 -0.46 -0.14 0.00 -0.61 0.00 0.00 39.78 38.90 2vl7 n ASN 270 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2vl7 h ILE 271 N 0.00 1.29 -1.87 2.41 2.04 0.05 -3.44 117.51 117.99 2vl7 h ILE 271 Ca 0.00 -2.94 -0.50 0.00 1.00 0.00 0.00 64.86 62.42 2vl7 h ILE 271 Cb 0.39 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2vl7 h ILE 271 CO 0.00 0.83 1.50 -1.81 0.00 0.00 0.00 178.15 178.67 2vl7 s ASP 272 N -6.92 4.93 -0.08 1.72 1.01 -0.45 -4.85 116.67 112.03 2vl7 s ASP 272 Ca -0.06 0.95 0.01 0.00 0.71 0.00 0.00 52.55 54.16 2vl7 s ASP 272 Cb 0.07 -2.51 0.14 0.00 1.01 0.00 0.00 42.92 41.63 2vl7 s ASP 272 CO 0.85 -2.53 1.11 -0.62 0.21 0.00 0.00 175.17 174.20 2vl7 n GLU 273 N 8.99 1.33 -4.68 8.23 -0.58 -1.26 -4.72 120.64 127.95 2vl7 n GLU 273 Ca 0.30 -0.60 -0.33 0.00 -0.42 0.00 0.00 57.16 56.11 2vl7 n GLU 273 Cb 0.52 -1.30 -0.12 0.00 -0.57 0.00 0.00 31.44 29.98 2vl7 n GLU 273 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2vl7 s GLY 274 N 0.44 1.64 0.00 0.62 0.00 -1.26 -5.09 107.32 103.67 2vl7 s GLY 274 Ca 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.83 2vl7 s GLY 274 CO 0.02 -0.82 0.79 -1.55 0.00 0.00 0.00 173.10 171.54 2vl7 n PRO 275 N 1.97 0.00 -2.63 2.90 -0.04 -1.26 -4.20 135.00 131.74 2vl7 n PRO 275 Ca -0.17 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.33 2vl7 n PRO 275 Cb 0.52 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 2vl7 n PRO 275 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2vl7 s VAL 276 N -2.49 4.04 -0.25 0.52 1.01 -1.26 -4.96 120.40 117.01 2vl7 s VAL 276 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.64 2vl7 s VAL 276 Cb 0.00 -4.73 0.11 0.00 0.00 0.00 0.00 36.38 31.77 2vl7 s VAL 276 CO 0.00 -1.39 0.24 -0.54 0.00 0.00 0.00 175.10 173.41 2vl7 s LYS 277 N 4.89 0.25 0.00 2.72 -0.14 -1.26 -5.14 119.74 121.06 2vl7 s LYS 277 Ca 0.39 -0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.96 2vl7 s LYS 277 Cb -0.09 -0.96 0.00 0.00 -1.68 0.00 0.00 37.83 35.10 2vl7 s LYS 277 CO 0.22 -0.86 0.00 1.17 -0.76 0.00 0.00 175.35 175.12 2vl7 n LYS 278 N 5.31 0.00 -3.62 1.68 4.81 -1.26 -5.05 118.16 120.03 2vl7 n LYS 278 Ca -0.04 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.36 2vl7 n LYS 278 Cb 0.47 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.46 2vl7 n LYS 278 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2vl7 s SER 279 N 0.00 -0.73 0.23 3.14 0.15 -1.26 -5.04 113.70 110.20 2vl7 s SER 279 Ca 0.00 1.14 0.07 0.00 0.70 0.00 0.00 55.95 57.86 2vl7 s SER 279 Cb 0.00 1.41 0.22 0.00 -1.71 0.00 0.00 66.02 65.94 2vl7 s SER 279 CO 0.00 -0.18 1.53 0.28 1.20 0.00 0.00 173.24 176.08 2vl7 h SER 280 N 6.71 0.12 -0.63 5.45 0.02 -1.90 -1.76 113.55 121.54 2vl7 h SER 280 Ca -0.27 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2vl7 h SER 280 Cb 1.19 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.66 2vl7 h SER 280 CO 0.16 0.76 0.41 -0.07 -1.14 0.00 0.00 176.83 176.96 2vl7 h LEU 281 N 0.07 0.69 -0.47 5.07 3.38 -1.88 0.32 115.31 122.50 2vl7 h LEU 281 Ca -0.01 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2vl7 h LEU 281 Cb 1.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2vl7 h LEU 281 CO 0.10 0.49 -0.16 0.50 0.09 0.00 0.00 178.44 179.46 2vl7 h LYS 282 N 0.82 0.94 -0.61 1.13 3.64 -1.88 0.05 116.57 120.66 2vl7 h LYS 282 Ca 0.24 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2vl7 h LYS 282 Cb -0.05 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2vl7 h LYS 282 CO -0.07 1.04 0.20 0.77 -2.27 0.00 0.00 179.45 179.11 2vl7 h SER 283 N 0.78 0.85 -0.30 4.20 0.02 -1.20 -0.03 113.55 117.87 2vl7 h SER 283 Ca 0.11 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2vl7 h SER 283 Cb 0.72 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2vl7 h SER 283 CO 0.06 0.80 0.11 0.25 -1.14 0.00 0.00 176.83 176.90 2vl7 h LEU 284 N 0.89 0.42 0.18 5.07 5.85 -0.57 -2.14 115.31 125.01 2vl7 h LEU 284 Ca 0.20 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2vl7 h LEU 284 Cb 0.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2vl7 h LEU 284 CO -0.01 0.49 -0.08 0.25 -0.34 0.00 0.00 178.44 178.74 2vl7 h LEU 285 N 0.33 -0.20 -0.72 2.25 5.85 -0.62 -1.21 115.31 120.98 2vl7 h LEU 285 Ca 0.10 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2vl7 h LEU 285 Cb 0.20 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2vl7 h LEU 285 CO -0.01 -0.12 0.37 0.11 -0.34 0.00 0.00 178.44 178.45 2vl7 h LYS 286 N -0.26 0.60 -0.17 1.25 1.57 -1.05 -0.93 116.57 117.58 2vl7 h LYS 286 Ca -0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2vl7 h LYS 286 Cb 0.20 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2vl7 h LYS 286 CO 0.04 0.40 0.09 0.35 -0.57 0.00 0.00 179.45 179.76 2vl7 h PHE 287 N 0.62 0.24 -0.97 -1.35 3.57 -1.13 -0.53 116.94 117.39 2vl7 h PHE 287 Ca 0.35 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.85 2vl7 h PHE 287 Cb 0.36 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.98 2vl7 h PHE 287 CO -0.10 0.24 0.64 0.28 -2.23 0.00 0.00 178.31 177.14 2vl7 h VAL 288 N 0.16 1.25 0.00 1.41 2.07 -0.71 -3.06 116.25 117.38 2vl7 h VAL 288 Ca 0.06 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2vl7 h VAL 288 Cb 0.09 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 2vl7 h VAL 288 CO -0.01 0.25 -0.70 -0.33 0.02 0.00 0.00 177.57 176.80 2vl7 h GLU 289 N 1.32 0.00 -6.98 1.57 5.08 -0.98 -3.46 114.58 111.13 2vl7 h GLU 289 Ca 0.36 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 58.19 2vl7 h GLU 289 Cb -0.14 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.20 2vl7 h GLU 289 CO -0.08 0.44 0.60 1.41 -1.00 0.00 0.00 179.01 180.38 2vl7 s MET 290 N -2.97 3.78 -0.02 2.33 1.75 -0.22 -5.04 119.30 118.92 2vl7 s MET 290 Ca 0.02 2.12 -0.14 0.00 -1.25 0.00 0.00 55.69 56.44 2vl7 s MET 290 Cb 0.08 -2.61 -0.05 0.00 2.84 0.00 0.00 34.83 35.08 2vl7 s MET 290 CO 0.76 -0.64 0.39 0.15 -0.65 0.00 0.00 175.02 175.03 2vl7 s LYS 291 N -2.44 3.92 0.00 4.11 -0.14 -1.26 -4.98 119.74 118.94 2vl7 s LYS 291 Ca 0.61 0.37 0.00 0.00 -1.36 0.00 0.00 55.97 55.59 2vl7 s LYS 291 Cb -0.37 -3.23 0.00 0.00 -1.68 0.00 0.00 37.83 32.54 2vl7 s LYS 291 CO 0.47 0.66 0.00 0.41 -0.76 0.00 0.00 175.35 176.13 2vl7 n GLY 292 N 1.94 0.73 3.73 -3.33 0.00 -1.26 -3.96 105.19 103.04 2vl7 n GLY 292 Ca -0.14 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 2vl7 n GLY 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vl7 s ASP 293 N 0.00 7.17 -0.13 1.61 -0.00 0.72 -4.70 116.67 121.35 2vl7 s ASP 293 Ca 0.00 2.10 -0.04 0.00 -0.00 0.00 0.00 52.55 54.61 2vl7 s ASP 293 Cb 0.00 -2.60 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 2vl7 s ASP 293 CO 0.00 -0.33 0.03 -0.22 -0.00 0.00 0.00 175.17 174.66 2vl7 s LEU 294 N 0.06 3.71 0.06 1.23 2.96 -1.26 0.29 118.68 125.73 2vl7 s LEU 294 Ca 0.53 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 2vl7 s LEU 294 Cb -0.30 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2vl7 s LEU 294 CO 0.34 0.29 -0.12 -0.31 -1.32 0.00 0.00 176.35 175.24 2vl7 s TYR 295 N -0.36 0.99 -0.38 5.38 2.02 0.14 -0.75 117.35 124.38 2vl7 s TYR 295 Ca 0.08 -0.48 -0.20 0.00 -0.37 0.00 0.00 57.07 56.10 2vl7 s TYR 295 Cb -0.12 -0.57 0.01 0.00 -0.40 0.00 0.00 41.96 40.88 2vl7 s TYR 295 CO 0.02 -0.00 0.61 1.21 -1.57 0.00 0.00 175.55 175.81 2vl7 s ASN 296 N -1.67 6.36 -0.37 2.29 2.47 0.12 -0.48 114.94 123.66 2vl7 s ASN 296 Ca -0.05 -0.06 -0.01 0.00 0.42 0.00 0.00 52.86 53.16 2vl7 s ASN 296 Cb -0.10 -2.31 0.10 0.00 -1.45 0.00 0.00 41.25 37.49 2vl7 s ASN 296 CO 0.01 -0.62 0.12 0.00 -3.72 0.00 0.00 177.10 172.89 2vl7 n ASN 298 N 4.49 -5.04 0.00 0.00 5.15 -1.07 -2.06 115.26 116.74 2vl7 n ASN 298 Ca -0.02 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 2vl7 n ASN 298 Cb 0.42 -4.13 0.00 0.00 -0.53 0.00 0.00 39.78 35.54 2vl7 n ASN 298 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vl7 n GLY 299 N -1.27 1.04 3.91 8.20 0.00 -1.26 -4.84 105.19 110.97 2vl7 n GLY 299 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2vl7 n GLY 299 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vl7 s SER 300 N -2.80 6.43 -0.08 1.61 0.01 -0.87 -4.77 113.70 113.23 2vl7 s SER 300 Ca 0.00 0.46 -0.19 0.00 1.31 0.00 0.00 55.95 57.53 2vl7 s SER 300 Cb 0.00 -2.04 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 2vl7 s SER 300 CO 0.00 0.07 0.51 -0.76 0.41 0.00 0.00 173.24 173.47 2vl7 s LEU 301 N -2.74 4.32 -0.03 2.44 1.43 -0.24 -0.99 118.68 122.88 2vl7 s LEU 301 Ca 0.39 0.92 0.03 0.00 -1.03 0.00 0.00 54.13 54.44 2vl7 s LEU 301 Cb -0.12 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.34 2vl7 s LEU 301 CO 0.26 0.04 -0.10 -0.69 0.23 0.00 0.00 176.35 176.09 2vl7 s VAL 302 N 0.32 0.86 -0.12 -1.59 1.01 0.37 -0.10 120.40 121.14 2vl7 s VAL 302 Ca 0.28 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2vl7 s VAL 302 Cb -0.16 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2vl7 s VAL 302 CO 0.12 0.26 -0.22 -0.75 0.00 0.00 0.00 175.10 174.52 2vl7 s LYS 303 N 0.17 2.92 -0.23 2.72 2.20 -0.10 0.23 119.74 127.65 2vl7 s LYS 303 Ca -0.03 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 2vl7 s LYS 303 Cb -0.09 -2.32 0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2vl7 s LYS 303 CO 0.01 0.04 -0.14 0.08 -0.36 0.00 0.00 175.35 174.98 2vl7 s VAL 304 N 0.68 2.06 0.38 4.02 1.01 0.15 -1.83 120.40 126.87 2vl7 s VAL 304 Ca -0.11 -1.32 -0.26 0.00 0.00 0.00 0.00 61.98 60.29 2vl7 s VAL 304 Cb -0.16 -2.07 -0.11 0.00 0.00 0.00 0.00 36.38 34.04 2vl7 s VAL 304 CO 0.02 0.18 1.08 -2.65 0.00 0.00 0.00 175.10 173.73 2vl7 n PRO 305 N 4.53 1.54 -0.21 2.72 -0.02 -1.25 -0.20 135.00 142.11 2vl7 n PRO 305 Ca -0.16 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 2vl7 n PRO 305 Cb 0.45 -2.08 0.22 0.00 -0.02 0.00 0.00 33.50 32.07 2vl7 n PRO 305 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vl7 n SER 306 N 0.67 3.48 -1.89 2.55 3.41 -1.26 -4.38 113.62 116.19 2vl7 n SER 306 Ca 0.08 -1.98 -0.21 0.00 -0.26 0.00 0.00 58.87 56.50 2vl7 n SER 306 Cb 0.37 -0.28 0.13 0.00 -0.26 0.00 0.00 64.21 64.17 2vl7 n SER 306 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2vl7 n ASP 307 N 1.45 4.74 -0.06 4.04 3.85 -1.26 -4.76 116.55 124.56 2vl7 n ASP 307 Ca 0.19 -3.75 0.01 0.00 -0.71 0.00 0.00 54.79 50.53 2vl7 n ASP 307 Cb 0.59 -0.72 0.32 0.00 -1.35 0.00 0.00 41.12 39.96 2vl7 n ASP 307 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 2vl7 h VAL 308 N 1.23 1.17 -0.14 2.12 3.04 -1.98 -0.43 116.25 121.25 2vl7 h VAL 308 Ca 0.45 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2vl7 h VAL 308 Cb 1.63 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 2vl7 h VAL 308 CO 0.96 0.19 0.09 0.78 -1.01 0.00 0.00 177.57 178.59 2vl7 h ASN 309 N 0.67 0.15 -0.96 3.17 2.35 -1.97 -0.71 115.58 118.28 2vl7 h ASN 309 Ca 0.17 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2vl7 h ASN 309 Cb 0.09 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 2vl7 h ASN 309 CO -0.02 0.11 0.63 -0.61 -1.65 0.00 0.00 177.43 175.89 2vl7 h GLN 310 N 0.18 1.26 -0.69 0.81 5.75 -1.75 -2.60 115.11 118.08 2vl7 h GLN 310 Ca 0.05 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 2vl7 h GLN 310 Cb -0.01 -0.28 -0.03 0.00 1.07 0.00 0.00 27.48 28.22 2vl7 h GLN 310 CO -0.02 0.83 0.33 -0.07 -2.65 0.00 0.00 178.83 177.26 2vl7 h LEU 311 N 1.29 0.91 -0.17 -2.39 3.38 -0.34 0.26 115.31 118.26 2vl7 h LEU 311 Ca 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2vl7 h LEU 311 Cb -0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 2vl7 h LEU 311 CO -0.08 0.79 0.07 0.40 0.09 0.00 0.00 178.44 179.71 2vl7 h ILE 312 N 0.97 1.15 -0.52 1.22 2.04 -1.01 -1.34 117.51 120.02 2vl7 h ILE 312 Ca 0.24 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2vl7 h ILE 312 Cb 0.12 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2vl7 h ILE 312 CO -0.03 0.14 0.05 -0.33 0.00 0.00 0.00 178.15 177.98 2vl7 h GLU 313 N 0.13 0.85 -0.38 2.37 4.39 -1.25 -2.52 114.58 118.17 2vl7 h GLU 313 Ca 0.06 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2vl7 h GLU 313 Cb 0.16 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2vl7 h GLU 313 CO -0.01 0.82 0.15 -0.44 -1.16 0.00 0.00 179.01 178.37 2vl7 h ASP 314 N 0.80 0.53 0.06 1.42 3.45 -0.30 -1.86 116.42 120.52 2vl7 h ASP 314 Ca 0.16 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 2vl7 h ASP 314 Cb 0.41 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 2vl7 h ASP 314 CO 0.01 0.56 -0.05 0.00 -1.57 0.00 0.00 179.24 178.19 2vl7 h ALA 315 N 0.99 1.85 -0.55 3.45 0.00 -1.04 -1.27 119.26 122.69 2vl7 h ALA 315 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vl7 h ALA 315 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vl7 h ALA 315 CO -0.01 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2vl7 n LEU 316 N -4.39 3.29 -4.19 0.00 4.77 -0.97 -4.71 117.00 110.80 2vl7 n LEU 316 Ca -0.03 -1.59 -0.43 0.00 -0.03 0.00 0.00 56.01 53.94 2vl7 n LEU 316 Cb 0.14 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2vl7 n LEU 316 CO 0.34 0.79 1.94 -3.20 -1.33 0.00 0.00 177.39 175.93 2vl7 n ASN 317 N 1.32 4.85 -3.91 -1.43 5.15 -0.48 -4.88 115.26 115.89 2vl7 n ASN 317 Ca 0.21 -2.97 -0.13 0.00 -0.60 0.00 0.00 54.58 51.08 2vl7 n ASN 317 Cb 0.54 -1.61 -0.14 0.00 -0.53 0.00 0.00 39.78 38.04 2vl7 n ASN 317 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vl7 s VAL 318 N 2.24 0.17 -1.30 3.44 1.01 -1.26 -5.05 120.40 119.64 2vl7 s VAL 318 Ca 0.46 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 2vl7 s VAL 318 Cb 0.05 -0.15 0.10 0.00 0.00 0.00 0.00 36.38 36.39 2vl7 s VAL 318 CO 0.00 0.04 1.76 0.29 0.00 0.00 0.00 175.10 177.20 2vl7 n LYS 319 N 3.01 3.23 -3.82 2.72 5.02 -1.26 -4.84 118.16 122.22 2vl7 n LYS 319 Ca -0.12 -3.34 -0.08 0.00 -2.02 0.00 0.00 58.31 52.74 2vl7 n LYS 319 Cb 0.59 -3.27 0.02 0.00 -0.02 0.00 0.00 35.03 32.36 2vl7 n LYS 319 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2vl7 s THR 320 N 2.86 0.00 0.14 -0.18 -1.32 -1.26 -4.83 115.64 111.05 2vl7 s THR 320 Ca 0.48 -0.95 -0.30 0.00 -1.21 0.00 0.00 61.69 59.71 2vl7 s THR 320 Cb 0.05 -2.89 -0.07 0.00 -1.51 0.00 0.00 72.50 68.09 2vl7 s THR 320 CO 0.02 0.00 1.01 -0.36 -2.21 0.00 0.00 174.62 173.08 2vl7 s PHE 321 N -2.28 3.74 -0.03 9.09 2.99 -1.26 -4.99 117.98 125.24 2vl7 s PHE 321 Ca 0.16 1.73 0.03 0.00 0.00 0.00 0.00 56.93 58.85 2vl7 s PHE 321 Cb -0.05 -3.13 0.00 0.00 0.00 0.00 0.00 43.02 39.85 2vl7 s PHE 321 CO 0.11 -0.07 -0.09 0.15 -0.00 0.00 0.00 175.22 175.31 2vl7 s LYS 322 N -0.16 1.03 -0.05 0.44 1.02 -1.26 -1.29 119.74 119.47 2vl7 s LYS 322 Ca 0.48 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 56.18 2vl7 s LYS 322 Cb -0.26 -0.95 0.00 0.00 -0.52 0.00 0.00 37.83 36.11 2vl7 s LYS 322 CO 0.32 0.11 -0.15 0.08 -0.92 0.00 0.00 175.35 174.78 2vl7 s VAL 323 N 0.23 1.32 -0.15 3.17 1.01 0.14 -1.76 120.40 124.36 2vl7 s VAL 323 Ca -0.04 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2vl7 s VAL 323 Cb -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2vl7 s VAL 323 CO 0.01 0.39 -0.11 -0.76 0.00 0.00 0.00 175.10 174.63 2vl7 s LEU 324 N 0.23 2.80 0.04 3.92 1.02 0.59 -0.45 118.68 126.82 2vl7 s LEU 324 Ca -0.07 -0.31 -0.01 0.00 0.02 0.00 0.00 54.13 53.75 2vl7 s LEU 324 Cb -0.13 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.41 2vl7 s LEU 324 CO 0.03 0.14 -0.02 0.00 0.02 0.00 0.00 176.35 176.51 2vl7 s MET 325 N 0.51 0.50 0.02 1.70 0.23 0.23 -0.80 119.30 121.70 2vl7 s MET 325 Ca -0.08 -0.97 -0.28 0.00 -1.03 0.00 0.00 55.69 53.33 2vl7 s MET 325 Cb -0.15 0.17 0.10 0.00 -1.53 0.00 0.00 34.83 33.42 2vl7 s MET 325 CO 0.04 -0.09 0.92 0.45 -2.03 0.00 0.00 175.02 174.30 2vl7 s SER 326 N -2.34 -0.32 0.00 -1.18 0.15 -0.76 -0.79 113.70 108.46 2vl7 s SER 326 Ca -0.02 -0.09 0.25 0.00 0.70 0.00 0.00 55.95 56.79 2vl7 s SER 326 Cb 0.01 0.40 0.50 0.00 -1.71 0.00 0.00 66.02 65.21 2vl7 s SER 326 CO -0.06 -0.67 1.40 0.61 1.20 0.00 0.00 173.24 175.72 2vl7 n GLY 327 N -0.29 -1.04 2.27 9.45 0.00 -1.12 -0.99 105.19 113.47 2vl7 n GLY 327 Ca -0.08 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 2vl7 n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vl7 n THR 328 N -1.25 0.31 -2.07 2.61 -2.24 -1.26 -3.90 114.28 106.47 2vl7 n THR 328 Ca 0.07 -4.42 -0.43 0.00 -2.27 0.00 0.00 64.05 57.00 2vl7 n THR 328 Cb 0.34 -1.95 -0.03 0.00 -2.10 0.00 0.00 70.33 66.59 2vl7 n THR 328 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2vl7 s LEU 329 N -1.64 3.75 0.42 3.22 2.96 -1.26 -4.60 118.68 121.54 2vl7 s LEU 329 Ca 0.37 1.51 -0.20 0.00 -0.22 0.00 0.00 54.13 55.59 2vl7 s LEU 329 Cb 0.17 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.23 2vl7 s LEU 329 CO -0.08 -1.42 0.92 -2.16 -1.32 0.00 0.00 176.35 172.29 2vl7 s PRO 330 N 5.03 4.17 0.52 0.98 0.04 -1.26 -4.95 135.00 139.53 2vl7 s PRO 330 Ca 0.75 1.03 0.19 0.00 0.04 0.00 0.00 61.00 63.00 2vl7 s PRO 330 Cb -0.24 -2.22 1.33 0.00 0.04 0.00 0.00 34.50 33.41 2vl7 s PRO 330 CO 0.31 -0.02 2.14 0.93 0.04 0.00 0.00 177.00 180.40 2vl7 h GLU 331 N 1.88 0.00 -0.01 4.56 4.39 -1.93 -2.10 114.58 121.36 2vl7 h GLU 331 Ca -0.49 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2vl7 h GLU 331 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2vl7 h GLU 331 CO 0.62 0.04 0.00 0.43 -1.16 0.00 0.00 179.01 178.94 2vl7 n SER 332 N -4.34 0.80 -4.59 1.42 7.64 -1.26 -4.70 113.62 108.59 2vl7 n SER 332 Ca -0.03 -1.28 -0.43 0.00 1.01 0.00 0.00 58.87 58.15 2vl7 n SER 332 Cb 0.12 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2vl7 n SER 332 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2vl7 s LEU 333 N -1.98 4.04 -0.13 -3.43 2.96 -0.79 -4.93 118.68 114.41 2vl7 s LEU 333 Ca 0.42 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 2vl7 s LEU 333 Cb 0.21 -3.19 0.01 0.00 0.50 0.00 0.00 46.19 43.73 2vl7 s LEU 333 CO 0.35 -0.86 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.45 2vl7 s THR 334 N 3.42 1.78 0.03 3.68 2.01 -1.26 -4.95 115.64 120.34 2vl7 s THR 334 Ca 0.36 -0.80 0.04 0.00 0.31 0.00 0.00 61.69 61.61 2vl7 s THR 334 Cb -0.12 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 2vl7 s THR 334 CO 0.20 0.49 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.73 2vl7 s LEU 335 N 1.04 2.14 0.44 4.42 2.01 -1.26 -5.09 118.68 122.39 2vl7 s LEU 335 Ca -0.04 -0.41 -0.25 0.00 0.01 0.00 0.00 54.13 53.44 2vl7 s LEU 335 Cb -0.15 -0.58 -0.09 0.00 0.01 0.00 0.00 46.19 45.39 2vl7 s LEU 335 CO -0.04 0.04 1.35 0.41 1.01 0.00 0.00 176.35 179.12 2vl7 n THR 336 N 2.06 2.71 -3.80 5.49 -1.04 -1.26 -3.29 114.28 115.15 2vl7 n THR 336 Ca -0.17 -0.50 -0.25 0.00 -2.04 0.00 0.00 64.05 61.09 2vl7 n THR 336 Cb 0.55 -1.70 0.02 0.00 -1.82 0.00 0.00 70.33 67.39 2vl7 n THR 336 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2vl7 n ASN 337 N -0.01 -2.31 -4.96 8.00 5.15 -1.26 -4.71 115.26 115.17 2vl7 n ASN 337 Ca 0.06 -0.83 -0.23 0.00 -0.60 0.00 0.00 54.58 52.98 2vl7 n ASN 337 Cb 0.41 -3.89 -0.02 0.00 -0.53 0.00 0.00 39.78 35.74 2vl7 n ASN 337 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2vl7 s SER 338 N -4.01 6.33 -0.04 1.20 1.04 -1.21 -1.14 113.70 115.88 2vl7 s SER 338 Ca 0.23 0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.80 2vl7 s SER 338 Cb -0.12 -1.90 0.03 0.00 0.10 0.00 0.00 66.02 64.13 2vl7 s SER 338 CO 0.83 -0.06 0.07 -0.47 0.98 0.00 0.00 173.24 174.59 2vl7 s TYR 339 N -1.94 -0.00 -0.21 5.02 5.04 -0.04 -4.85 117.35 120.38 2vl7 s TYR 339 Ca 0.35 0.29 -0.09 0.00 -2.44 0.00 0.00 57.07 55.18 2vl7 s TYR 339 Cb -0.10 -0.35 -0.05 0.00 0.35 0.00 0.00 41.96 41.81 2vl7 s TYR 339 CO 0.30 -0.17 0.12 0.21 -1.34 0.00 0.00 175.55 174.66 2vl7 s LYS 340 N 1.81 4.08 -0.23 4.97 2.20 -1.26 -0.62 119.74 130.69 2vl7 s LYS 340 Ca -0.00 -0.28 -0.06 0.00 -0.36 0.00 0.00 55.97 55.26 2vl7 s LYS 340 Cb -0.12 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.78 2vl7 s LYS 340 CO -0.04 0.21 0.04 0.42 -0.36 0.00 0.00 175.35 175.63 2vl7 s ILE 341 N 0.59 4.18 -0.30 5.43 1.01 0.90 -4.94 121.20 128.08 2vl7 s ILE 341 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 2vl7 s ILE 341 Cb -0.12 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2vl7 s ILE 341 CO 0.01 0.38 0.10 -0.69 0.00 0.00 0.00 174.94 174.74 2vl7 s VAL 342 N 1.32 4.17 -0.40 2.92 1.01 -1.26 -1.33 120.40 126.83 2vl7 s VAL 342 Ca 0.05 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.17 2vl7 s VAL 342 Cb -0.15 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.11 2vl7 s VAL 342 CO 0.02 0.08 0.91 -0.69 0.00 0.00 0.00 175.10 175.42 2vl7 s VAL 343 N 1.54 4.57 -2.51 2.92 1.01 -0.37 -4.90 120.40 122.65 2vl7 s VAL 343 Ca 0.03 1.01 0.23 0.00 0.00 0.00 0.00 61.98 63.26 2vl7 s VAL 343 Cb -0.17 -4.35 0.40 0.00 0.00 0.00 0.00 36.38 32.26 2vl7 s VAL 343 CO 0.04 -0.62 1.43 0.59 0.00 0.00 0.00 175.10 176.54 2vl7 n ASN 344 N 6.85 2.85 -0.24 3.32 3.02 -1.26 -4.40 115.26 125.40 2vl7 n ASN 344 Ca 0.06 -1.90 0.27 0.00 -0.03 0.00 0.00 54.58 52.98 2vl7 n ASN 344 Cb 0.48 -0.17 0.65 0.00 -0.61 0.00 0.00 39.78 40.14 2vl7 n ASN 344 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2vl7 h GLU 345 N 3.84 0.14 -6.41 3.52 4.81 -1.97 -3.53 114.58 114.98 2vl7 h GLU 345 Ca 0.00 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.63 2vl7 h GLU 345 Cb 0.84 -0.03 0.16 0.00 0.63 0.00 0.00 28.75 30.35 2vl7 h GLU 345 CO 0.00 0.10 -0.45 -1.13 -0.73 0.00 0.00 179.01 176.80 2vl7 n SER 346 N -4.36 -1.16 -0.02 1.04 3.41 -1.26 -5.17 113.62 106.10 2vl7 n SER 346 Ca 0.21 0.79 -0.04 0.00 -0.26 0.00 0.00 58.87 59.57 2vl7 n SER 346 Cb 0.95 -1.13 -0.01 0.00 -0.26 0.00 0.00 64.21 63.75 2vl7 n SER 346 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vl7 n GLY 348 N 1.83 -0.06 2.69 5.00 0.00 -1.26 -5.11 105.19 108.28 2vl7 n GLY 348 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2vl7 n GLY 348 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vl7 n ARG 349 N -3.15 0.82 -2.32 1.61 0.63 -1.25 -5.00 116.66 108.00 2vl7 n ARG 349 Ca -0.07 -1.44 -0.42 0.00 -0.92 0.00 0.00 57.85 54.99 2vl7 n ARG 349 Cb 0.55 -0.15 -0.03 0.00 0.45 0.00 0.00 32.46 33.29 2vl7 n ARG 349 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2vl7 s GLY 350 N -0.85 2.04 -0.43 5.14 0.00 -1.26 -4.30 107.32 107.66 2vl7 s GLY 350 Ca 0.16 0.83 -0.23 0.00 0.00 0.00 0.00 44.72 45.48 2vl7 s GLY 350 CO -0.07 2.32 0.80 1.85 0.00 0.00 0.00 173.10 178.00 2vl7 s GLU 351 N 1.95 3.51 -0.18 2.90 2.12 -0.74 -4.96 118.70 123.30 2vl7 s GLU 351 Ca 0.61 0.03 -0.08 0.00 0.36 0.00 0.00 54.97 55.89 2vl7 s GLU 351 Cb -0.30 -3.90 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 2vl7 s GLU 351 CO 0.26 -1.05 0.07 0.71 -0.54 0.00 0.00 175.26 174.71 2vl7 s TYR 352 N 3.28 3.26 0.20 5.30 1.51 -1.26 -0.26 117.35 129.38 2vl7 s TYR 352 Ca 0.31 0.09 0.10 0.00 -1.01 0.00 0.00 57.07 56.56 2vl7 s TYR 352 Cb -0.12 -2.09 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 2vl7 s TYR 352 CO 0.21 0.16 -0.16 0.71 -1.11 0.00 0.00 175.55 175.37 2vl7 s TYR 353 N 0.37 2.46 -0.04 2.71 2.02 0.56 -1.74 117.35 123.69 2vl7 s TYR 353 Ca 0.03 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.44 2vl7 s TYR 353 Cb -0.12 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2vl7 s TYR 353 CO -0.00 0.54 -0.00 -0.47 -1.57 0.00 0.00 175.55 174.04 2vl7 s TYR 354 N -1.81 0.42 -0.62 2.71 6.04 0.35 -0.32 117.35 124.13 2vl7 s TYR 354 Ca 0.24 -0.04 -0.10 0.00 0.04 0.00 0.00 57.07 57.21 2vl7 s TYR 354 Cb -0.08 -0.52 0.16 0.00 -1.04 0.00 0.00 41.96 40.48 2vl7 s TYR 354 CO 0.13 -0.17 0.51 0.00 -1.54 0.00 0.00 175.55 174.47 2vl7 n PRO 356 N 4.31 0.17 -1.52 0.00 -0.04 -1.26 -3.11 135.00 133.55 2vl7 n PRO 356 Ca 0.02 0.12 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 2vl7 n PRO 356 Cb 0.42 -1.68 0.08 0.00 -0.04 0.00 0.00 33.50 32.28 2vl7 n PRO 356 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2vl7 n ASN 357 N -1.98 5.28 -3.81 3.54 4.13 -1.26 -4.47 115.26 116.70 2vl7 n ASN 357 Ca 0.06 -3.77 -0.12 0.00 1.68 0.00 0.00 54.58 52.43 2vl7 n ASN 357 Cb 0.40 -0.63 -0.08 0.00 -1.54 0.00 0.00 39.78 37.93 2vl7 n ASN 357 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2vl7 s VAL 358 N -4.36 0.08 -0.14 2.41 0.11 -1.25 -5.04 120.40 112.22 2vl7 s VAL 358 Ca 0.54 -0.69 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 2vl7 s VAL 358 Cb 0.44 -0.74 0.06 0.00 -1.53 0.00 0.00 36.38 34.62 2vl7 s VAL 358 CO 0.02 -0.38 0.62 0.28 -3.33 0.00 0.00 175.10 172.31 2vl7 s THR 359 N -1.97 0.01 -1.80 5.04 -1.32 -1.26 -0.28 115.64 114.05 2vl7 s THR 359 Ca -0.09 -0.05 0.19 0.00 -1.21 0.00 0.00 61.69 60.53 2vl7 s THR 359 Cb -0.03 -0.91 0.60 0.00 -1.51 0.00 0.00 72.50 70.65 2vl7 s THR 359 CO -0.00 -0.03 1.50 -1.54 -2.21 0.00 0.00 174.62 172.34 2vl7 n SER 360 N 1.81 3.74 -4.59 8.08 3.41 -1.26 -4.60 113.62 120.21 2vl7 n SER 360 Ca -0.17 -2.10 -0.51 0.00 -0.26 0.00 0.00 58.87 55.84 2vl7 n SER 360 Cb 0.56 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2vl7 n SER 360 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2vl7 n GLU 361 N 1.33 1.24 -0.13 4.33 2.13 -1.26 -4.52 120.64 123.76 2vl7 n GLU 361 Ca 0.22 0.45 -0.06 0.00 0.66 0.00 0.00 57.16 58.44 2vl7 n GLU 361 Cb 0.62 -2.06 0.01 0.00 0.27 0.00 0.00 31.44 30.28 2vl7 n GLU 361 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2vl7 h LEU 362 N 4.31 -0.84 -2.10 4.31 3.38 -1.98 0.13 115.31 122.52 2vl7 h LEU 362 Ca -0.46 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 2vl7 h LEU 362 Cb 1.33 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 42.51 2vl7 h LEU 362 CO 0.76 -0.27 -0.03 0.08 0.09 0.00 0.00 178.44 179.07 2vl7 h ARG 363 N -0.16 0.00 -0.02 1.13 0.11 -2.01 -2.83 114.38 110.60 2vl7 h ARG 363 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 2vl7 h ARG 363 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 2vl7 h ARG 363 CO -0.54 0.03 -0.08 1.63 0.10 0.00 0.00 179.97 181.12 2vl7 n LYS 364 N -3.21 1.21 0.01 0.08 5.02 0.13 -4.78 118.16 116.61 2vl7 n LYS 364 Ca -0.01 -1.16 -0.11 0.00 -2.02 0.00 0.00 58.31 55.01 2vl7 n LYS 364 Cb 0.21 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 2vl7 n LYS 364 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2vl7 h ARG 365 N 2.40 -0.01 -0.72 1.97 2.43 -0.61 -2.52 114.38 117.32 2vl7 h ARG 365 Ca 0.00 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 2vl7 h ARG 365 Cb 0.55 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2vl7 h ARG 365 CO 0.00 -0.01 0.31 -0.97 -1.51 0.00 0.00 179.97 177.80 2vl7 h ASN 366 N -0.01 0.35 0.99 -3.80 -0.73 -1.86 -0.83 115.58 109.68 2vl7 h ASN 366 Ca 0.04 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 2vl7 h ASN 366 Cb 0.07 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.70 2vl7 h ASN 366 CO -0.09 0.17 -0.06 0.77 -0.37 0.00 0.00 177.43 177.85 2vl7 h SER 367 N 0.50 0.00 0.77 1.15 4.64 -1.81 -2.78 113.55 116.03 2vl7 h SER 367 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2vl7 h SER 367 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2vl7 h SER 367 CO -0.34 0.06 -0.66 0.59 -0.87 0.00 0.00 176.83 175.61 2vl7 n ASN 368 N -3.18 0.66 -0.24 4.97 3.02 -0.36 -4.40 115.26 115.73 2vl7 n ASN 368 Ca 0.00 0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.65 2vl7 n ASN 368 Cb 0.34 0.24 0.17 0.00 -0.61 0.00 0.00 39.78 39.92 2vl7 n ASN 368 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2vl7 h ILE 369 N 0.00 0.50 -0.24 2.41 1.08 -1.15 0.57 117.51 120.69 2vl7 h ILE 369 Ca 0.00 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.35 2vl7 h ILE 369 Cb 0.72 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 2vl7 h ILE 369 CO 0.00 0.04 -0.01 1.55 -0.69 0.00 0.00 178.15 179.04 2vl7 h PRO 370 N 0.24 0.35 -0.20 2.37 0.13 -1.79 -1.31 132.00 131.79 2vl7 h PRO 370 Ca 0.40 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.42 2vl7 h PRO 370 Cb 0.68 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2vl7 h PRO 370 CO -0.52 0.39 -0.07 0.82 -0.23 0.00 0.00 178.00 178.39 2vl7 h ILE 371 N 0.34 1.30 -0.36 -3.56 2.04 -1.21 -2.25 117.51 113.81 2vl7 h ILE 371 Ca 0.08 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 64.89 2vl7 h ILE 371 Cb 0.25 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2vl7 h ILE 371 CO 0.01 0.33 0.10 1.88 0.00 0.00 0.00 178.15 180.47 2vl7 h TYR 372 N 0.11 0.18 -0.83 1.37 0.05 -0.97 -0.38 116.97 116.51 2vl7 h TYR 372 Ca 0.05 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2vl7 h TYR 372 Cb 0.54 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.22 2vl7 h TYR 372 CO 0.06 0.06 0.51 0.66 -1.05 0.00 0.00 178.16 178.40 2vl7 h SER 373 N 0.24 0.99 -0.22 3.88 4.64 -1.15 -0.03 113.55 121.89 2vl7 h SER 373 Ca 0.17 -0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 2vl7 h SER 373 Cb 0.17 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2vl7 h SER 373 CO -0.19 0.75 -0.16 0.40 -0.87 0.00 0.00 176.83 176.76 2vl7 h ILE 374 N 1.13 1.31 -0.83 0.95 2.04 -1.15 -2.49 117.51 118.47 2vl7 h ILE 374 Ca 0.30 -1.29 0.02 0.00 1.00 0.00 0.00 64.86 64.89 2vl7 h ILE 374 Cb -0.06 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2vl7 h ILE 374 CO -0.06 0.40 0.54 -0.07 0.00 0.00 0.00 178.15 178.96 2vl7 h LEU 375 N 0.21 0.93 -0.64 1.44 3.38 -0.65 -1.74 115.31 118.23 2vl7 h LEU 375 Ca 0.04 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 2vl7 h LEU 375 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2vl7 h LEU 375 CO 0.04 0.66 -0.32 -0.07 0.09 0.00 0.00 178.44 178.84 2vl7 h LEU 376 N 1.09 0.74 -0.40 1.67 3.38 -0.91 -0.05 115.31 120.83 2vl7 h LEU 376 Ca 0.31 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2vl7 h LEU 376 Cb -0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2vl7 h LEU 376 CO -0.08 1.01 -0.11 0.11 0.09 0.00 0.00 178.44 179.45 2vl7 h LYS 377 N 0.60 0.78 -0.33 1.13 1.57 -1.24 0.26 116.57 119.33 2vl7 h LYS 377 Ca 0.07 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2vl7 h LYS 377 Cb 0.84 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2vl7 h LYS 377 CO 0.07 0.92 0.22 -0.09 -0.57 0.00 0.00 179.45 180.00 2vl7 h ARG 378 N 0.59 0.39 0.21 3.15 2.43 -1.07 -1.10 114.38 118.97 2vl7 h ARG 378 Ca 0.10 -0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 58.92 2vl7 h ARG 378 Cb 0.64 -0.09 0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2vl7 h ARG 378 CO 0.04 0.26 -1.40 0.82 -1.51 0.00 0.00 179.97 178.18 2vl7 h ILE 379 N 0.40 1.30 -0.10 1.20 2.04 -0.56 -3.10 117.51 118.69 2vl7 h ILE 379 Ca 0.13 -2.66 -0.01 0.00 1.00 0.00 0.00 64.86 63.32 2vl7 h ILE 379 Cb 0.03 2.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2vl7 h ILE 379 CO -0.03 0.80 0.03 0.22 0.00 0.00 0.00 178.15 179.18 2vl7 h TYR 380 N 0.18 0.15 -0.61 1.37 5.03 -0.77 -2.47 116.97 119.86 2vl7 h TYR 380 Ca -0.23 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.00 2vl7 h TYR 380 Cb 2.08 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 40.29 2vl7 h TYR 380 CO 0.12 0.28 0.11 0.93 -1.32 0.00 0.00 178.16 178.28 2vl7 h GLU 381 N -0.02 0.97 -0.03 1.82 4.39 -1.33 -2.87 114.58 117.51 2vl7 h GLU 381 Ca 0.03 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2vl7 h GLU 381 Cb 0.19 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2vl7 h GLU 381 CO -0.00 0.89 0.00 0.09 -1.16 0.00 0.00 179.01 178.83 2vl7 n ASN 382 N -4.23 1.09 -4.95 1.42 3.02 -1.17 -4.79 115.26 105.64 2vl7 n ASN 382 Ca 0.04 -1.40 -0.23 0.00 -0.03 0.00 0.00 54.58 52.97 2vl7 n ASN 382 Cb 0.27 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2vl7 n ASN 382 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2vl7 s SER 383 N -1.93 6.08 -0.10 6.41 0.15 -0.93 -5.05 113.70 118.32 2vl7 s SER 383 Ca 0.39 0.27 0.08 0.00 0.70 0.00 0.00 55.95 57.40 2vl7 s SER 383 Cb 0.20 -1.72 -0.12 0.00 -1.71 0.00 0.00 66.02 62.67 2vl7 s SER 383 CO 0.33 -0.45 0.02 -1.54 1.20 0.00 0.00 173.24 172.79 2vl7 n SER 384 N -1.85 2.55 -5.02 5.45 3.41 -1.26 -4.97 113.62 111.93 2vl7 n SER 384 Ca -0.02 -0.01 -0.19 0.00 -0.26 0.00 0.00 58.87 58.39 2vl7 n SER 384 Cb 0.57 0.63 0.04 0.00 -0.26 0.00 0.00 64.21 65.19 2vl7 n SER 384 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2vl7 s LYS 385 N -2.25 2.53 0.90 4.33 1.02 -1.26 -4.81 119.74 120.20 2vl7 s LYS 385 Ca -0.07 -1.44 -0.12 0.00 0.02 0.00 0.00 55.97 54.37 2vl7 s LYS 385 Cb 0.03 -2.69 0.10 0.00 -0.52 0.00 0.00 37.83 34.75 2vl7 s LYS 385 CO 0.40 -0.61 0.93 0.43 -0.92 0.00 0.00 175.35 175.58 2vl7 n SER 386 N -2.08 -0.26 -3.94 2.83 7.64 -1.26 -4.53 113.62 112.02 2vl7 n SER 386 Ca 0.12 0.44 -0.28 0.00 1.01 0.00 0.00 58.87 60.16 2vl7 n SER 386 Cb 0.60 -1.40 -0.17 0.00 -1.01 0.00 0.00 64.21 62.24 2vl7 n SER 386 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vl7 s VAL 387 N -2.43 1.25 0.02 0.44 1.01 -0.05 -1.95 120.40 118.68 2vl7 s VAL 387 Ca 0.65 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 2vl7 s VAL 387 Cb -0.24 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2vl7 s VAL 387 CO 0.59 0.33 1.08 -0.76 0.00 0.00 0.00 175.10 176.34 2vl7 s LEU 388 N 1.61 4.36 -0.09 3.92 1.43 -0.70 -0.04 118.68 129.16 2vl7 s LEU 388 Ca 0.04 1.80 0.02 0.00 -1.03 0.00 0.00 54.13 54.96 2vl7 s LEU 388 Cb -0.13 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.53 2vl7 s LEU 388 CO -0.09 -0.37 -0.15 -0.69 0.23 0.00 0.00 176.35 175.27 2vl7 s VAL 389 N 1.16 1.44 -0.12 -1.59 1.01 0.14 -0.09 120.40 122.35 2vl7 s VAL 389 Ca 0.55 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2vl7 s VAL 389 Cb -0.24 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2vl7 s VAL 389 CO 0.28 0.43 -0.10 -0.36 0.00 0.00 0.00 175.10 175.35 2vl7 s PHE 390 N 0.76 2.88 0.11 5.22 0.08 0.59 -0.07 117.98 127.55 2vl7 s PHE 390 Ca -0.12 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.63 2vl7 s PHE 390 Cb -0.16 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.42 2vl7 s PHE 390 CO 0.02 -0.03 -0.15 -0.06 -0.10 0.00 0.00 175.22 174.90 2vl7 s PHE 391 N 0.05 2.62 -0.37 0.36 0.08 0.33 -0.18 117.98 120.86 2vl7 s PHE 391 Ca -0.03 -0.22 0.22 0.00 0.12 0.00 0.00 56.93 57.02 2vl7 s PHE 391 Cb -0.14 -1.38 1.05 0.00 -0.57 0.00 0.00 43.02 41.98 2vl7 s PHE 391 CO 0.04 0.41 1.68 -0.35 -0.10 0.00 0.00 175.22 176.89 2vl7 n PRO 392 N 0.74 0.17 -3.64 0.24 -0.04 -1.26 -0.04 135.00 131.16 2vl7 n PRO 392 Ca -0.15 0.52 -0.10 0.00 -0.04 0.00 0.00 63.50 63.73 2vl7 n PRO 392 Cb 0.53 -1.90 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 2vl7 n PRO 392 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2vl7 s SER 393 N -4.12 -0.31 0.11 3.54 1.04 -1.26 -4.63 113.70 108.07 2vl7 s SER 393 Ca 0.01 -0.34 -0.11 0.00 0.48 0.00 0.00 55.95 56.00 2vl7 s SER 393 Cb 0.08 0.55 -0.12 0.00 0.10 0.00 0.00 66.02 66.63 2vl7 s SER 393 CO 0.30 -0.98 1.32 0.22 0.98 0.00 0.00 173.24 175.08 2vl7 h TYR 394 N 2.21 0.98 -0.64 5.02 5.03 -1.95 -2.29 116.97 125.32 2vl7 h TYR 394 Ca -0.31 -0.44 0.13 0.00 2.58 0.00 0.00 58.73 60.69 2vl7 h TYR 394 Cb 1.27 -0.15 -0.11 0.00 1.55 0.00 0.00 36.73 39.30 2vl7 h TYR 394 CO 0.32 1.26 0.02 1.49 -1.32 0.00 0.00 178.16 179.94 2vl7 h GLU 395 N 0.48 0.13 -0.22 1.82 4.81 -2.00 -1.28 114.58 118.33 2vl7 h GLU 395 Ca -0.06 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2vl7 h GLU 395 Cb 1.42 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 2vl7 h GLU 395 CO 0.16 0.09 0.01 1.98 -0.73 0.00 0.00 179.01 180.51 2vl7 h MET 396 N 0.14 0.38 -0.61 1.92 4.05 -1.94 -2.14 114.93 116.73 2vl7 h MET 396 Ca 0.34 -0.12 0.12 0.00 -0.28 0.00 0.00 59.70 59.76 2vl7 h MET 396 Cb 0.56 -0.04 -0.12 0.00 -0.80 0.00 0.00 31.60 31.20 2vl7 h MET 396 CO -0.53 0.56 -0.21 1.25 0.23 0.00 0.00 176.91 178.21 2vl7 h LEU 397 N 0.16 -0.74 -0.59 3.39 6.46 -0.85 -1.06 115.31 122.08 2vl7 h LEU 397 Ca 0.06 0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.94 2vl7 h LEU 397 Cb 0.39 0.44 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 2vl7 h LEU 397 CO 0.01 -0.24 0.05 -0.33 -0.62 0.00 0.00 178.44 177.31 2vl7 h GLU 398 N -0.05 1.00 -0.56 1.25 4.39 -1.19 0.61 114.58 120.03 2vl7 h GLU 398 Ca 0.29 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2vl7 h GLU 398 Cb 0.49 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2vl7 h GLU 398 CO -0.66 0.97 0.18 0.66 -1.16 0.00 0.00 179.01 179.00 2vl7 h SER 399 N 0.90 0.77 -0.15 1.42 4.64 -0.62 -2.22 113.55 118.29 2vl7 h SER 399 Ca 0.17 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.21 2vl7 h SER 399 Cb 0.49 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2vl7 h SER 399 CO 0.02 0.72 -0.55 0.58 -0.87 0.00 0.00 176.83 176.73 2vl7 h VAL 400 N 0.81 1.33 -0.72 0.95 2.07 -1.12 -3.36 116.25 116.22 2vl7 h VAL 400 Ca 0.19 -1.81 0.12 0.00 0.82 0.00 0.00 66.70 66.01 2vl7 h VAL 400 Cb 0.23 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.95 2vl7 h VAL 400 CO -0.01 0.56 0.31 -0.09 0.02 0.00 0.00 177.57 178.36 2vl7 h ARG 401 N 0.30 0.47 0.00 1.57 2.43 -0.27 -0.88 114.38 118.01 2vl7 h ARG 401 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2vl7 h ARG 401 Cb 1.18 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2vl7 h ARG 401 CO 0.12 0.31 0.00 0.44 -1.51 0.00 0.00 179.97 179.33 2vl7 n ILE 402 N -4.96 1.31 -1.02 1.20 -5.35 -1.03 -1.46 119.36 108.06 2vl7 n ILE 402 Ca 0.12 0.33 0.09 0.00 -0.27 0.00 0.00 62.75 63.02 2vl7 n ILE 402 Cb 0.34 -1.29 0.24 0.00 -1.74 0.00 0.00 39.64 37.20 2vl7 n ILE 402 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2vl7 n HIS 403 N -1.36 0.79 -1.59 4.28 8.25 -0.34 -4.57 115.22 120.70 2vl7 n HIS 403 Ca 0.01 -0.91 0.00 0.00 -0.26 0.00 0.00 57.72 56.57 2vl7 n HIS 403 Cb 0.02 -0.29 0.19 0.00 1.12 0.00 0.00 29.99 31.03 2vl7 n HIS 403 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2vl7 n LEU 404 N -0.67 3.34 -4.73 2.41 4.77 -0.54 -4.90 117.00 116.68 2vl7 n LEU 404 Ca 0.21 -3.94 -0.42 0.00 -0.03 0.00 0.00 56.01 51.83 2vl7 n LEU 404 Cb 0.86 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2vl7 n LEU 404 CO 0.13 1.42 1.12 -0.24 -1.33 0.00 0.00 177.39 178.49 2vl7 n SER 405 N -1.09 3.48 0.00 -1.43 2.88 -1.26 -1.67 113.62 114.53 2vl7 n SER 405 Ca 0.25 1.18 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 2vl7 n SER 405 Cb 0.81 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.72 2vl7 n SER 405 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vl7 n GLY 406 N 1.51 1.43 3.48 0.46 0.00 -1.26 -5.03 105.19 105.78 2vl7 n GLY 406 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2vl7 n GLY 406 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vl7 s ILE 407 N -2.39 4.00 0.19 -0.61 1.01 -0.67 -5.09 121.20 117.63 2vl7 s ILE 407 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 60.65 60.02 2vl7 s ILE 407 Cb 0.00 -2.78 -0.11 0.00 0.01 0.00 0.00 42.46 39.57 2vl7 s ILE 407 CO 0.00 0.46 1.72 -2.84 0.00 0.00 0.00 174.94 174.28 2vl7 s PRO 408 N 0.68 4.14 -0.04 2.79 0.02 -1.26 -4.97 135.00 136.35 2vl7 s PRO 408 Ca -0.01 2.57 0.02 0.00 0.02 0.00 0.00 61.00 63.61 2vl7 s PRO 408 Cb -0.14 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.23 2vl7 s PRO 408 CO 0.02 -0.75 -0.11 0.08 -0.33 0.00 0.00 177.00 175.92 2vl7 s VAL 409 N 1.39 0.97 -0.14 3.83 1.01 -1.26 -1.49 120.40 124.70 2vl7 s VAL 409 Ca 0.75 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 2vl7 s VAL 409 Cb -0.48 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2vl7 s VAL 409 CO 0.32 0.30 -0.14 -0.63 0.00 0.00 0.00 175.10 174.96 2vl7 s ILE 410 N 0.42 2.95 0.34 2.22 1.01 -0.97 -4.96 121.20 122.22 2vl7 s ILE 410 Ca -0.08 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2vl7 s ILE 410 Cb -0.12 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 2vl7 s ILE 410 CO 0.02 0.52 0.30 -1.61 0.00 0.00 0.00 174.94 174.16 2vl7 s GLU 411 N 0.48 2.69 0.00 2.79 2.02 -1.26 -0.29 118.70 125.12 2vl7 s GLU 411 Ca -0.10 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.56 2vl7 s GLU 411 Cb -0.16 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.62 2vl7 s GLU 411 CO 0.05 0.07 0.00 0.39 0.02 0.00 0.00 175.26 175.78 2vl7 n GLU 412 N -1.38 0.00 0.27 1.61 1.02 -1.26 -4.60 120.64 116.30 2vl7 n GLU 412 Ca -0.01 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.25 2vl7 n GLU 412 Cb 0.60 0.00 0.75 0.00 -0.02 0.00 0.00 31.44 32.77 2vl7 n GLU 412 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2vl7 h ASN 413 N 0.00 0.00 -0.40 1.62 -0.73 -1.96 -2.02 115.58 112.09 2vl7 h ASN 413 Ca 0.00 0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.04 2vl7 h ASN 413 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 2vl7 h ASN 413 CO 0.00 0.09 0.62 1.17 -0.37 0.00 0.00 177.43 178.94 2vl7 n LYS 414 N -3.86 0.49 0.00 6.67 0.00 -1.26 -3.70 118.16 116.49 2vl7 n LYS 414 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 58.31 57.71 2vl7 n LYS 414 Cb 0.18 -3.09 0.00 0.00 0.00 0.00 0.00 35.03 32.12 2vl7 n LYS 414 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2vl7 n LYS 415 N 8.19 0.00 -4.20 1.64 5.02 -1.26 -4.78 118.16 122.78 2vl7 n LYS 415 Ca 0.51 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.45 2vl7 n LYS 415 Cb 0.38 -1.85 -0.09 0.00 -0.02 0.00 0.00 35.03 33.45 2vl7 n LYS 415 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2vl7 s THR 416 N -0.14 4.58 -0.08 -0.18 2.01 -0.76 -5.10 115.64 115.98 2vl7 s THR 416 Ca 0.00 -0.13 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 2vl7 s THR 416 Cb 0.00 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.48 2vl7 s THR 416 CO 0.00 0.55 0.23 -0.60 -0.69 0.00 0.00 174.62 174.12 2vl7 s ARG 417 N -0.41 3.60 0.29 4.92 3.52 -1.26 -3.83 118.95 125.77 2vl7 s ARG 417 Ca 0.09 0.05 0.05 0.00 -0.13 0.00 0.00 55.73 55.79 2vl7 s ARG 417 Cb -0.12 -3.20 0.78 0.00 -1.56 0.00 0.00 34.95 30.85 2vl7 s ARG 417 CO 0.02 0.75 1.39 1.58 -0.81 0.00 0.00 175.30 178.23 2vl7 n HIS 418 N 1.90 0.65 -0.29 5.12 -0.00 -1.26 0.15 115.22 121.50 2vl7 n HIS 418 Ca -0.18 1.07 0.11 0.00 -0.00 0.00 0.00 57.72 58.72 2vl7 n HIS 418 Cb 0.54 -1.22 0.26 0.00 -0.00 0.00 0.00 29.99 29.57 2vl7 n HIS 418 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 2vl7 h GLU 419 N 0.00 0.21 -0.29 1.57 5.08 -2.01 -0.90 114.58 118.24 2vl7 h GLU 419 Ca 0.58 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.77 2vl7 h GLU 419 Cb 1.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2vl7 h GLU 419 CO -0.81 0.14 -0.43 1.49 -1.00 0.00 0.00 179.01 178.40 2vl7 h GLU 420 N 0.21 0.73 0.07 2.33 4.57 0.94 -3.12 114.58 120.32 2vl7 h GLU 420 Ca 0.51 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 58.32 2vl7 h GLU 420 Cb 1.00 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 2vl7 h GLU 420 CO -0.63 1.02 -0.32 0.28 -1.18 0.00 0.00 179.01 178.18 2vl7 h VAL 421 N 0.59 0.31 -0.93 0.32 2.07 -0.94 -2.22 116.25 115.45 2vl7 h VAL 421 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2vl7 h VAL 421 Cb 0.98 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2vl7 h VAL 421 CO 0.09 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.21 2vl7 h LEU 422 N -0.52 0.97 -0.64 2.57 3.38 -1.51 -0.89 115.31 118.68 2vl7 h LEU 422 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2vl7 h LEU 422 Cb 0.57 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2vl7 h LEU 422 CO -0.22 0.64 0.35 -0.33 0.09 0.00 0.00 178.44 178.97 2vl7 h GLU 423 N 1.12 0.89 -0.58 1.13 5.08 -1.43 -2.23 114.58 118.57 2vl7 h GLU 423 Ca 0.39 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2vl7 h GLU 423 Cb 0.10 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2vl7 h GLU 423 CO -0.15 0.68 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.45 2vl7 h LEU 424 N 0.87 1.02 -0.40 1.33 3.38 -0.80 -3.23 115.31 117.48 2vl7 h LEU 424 Ca 0.23 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2vl7 h LEU 424 Cb 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2vl7 h LEU 424 CO -0.04 1.08 0.23 0.24 0.09 0.00 0.00 178.44 180.05 2vl7 h MET 425 N 0.94 0.46 -0.02 1.13 2.86 -0.72 -1.62 114.93 117.97 2vl7 h MET 425 Ca 0.16 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2vl7 h MET 425 Cb 0.57 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2vl7 h MET 425 CO 0.03 0.31 0.02 0.87 1.06 0.00 0.00 176.91 179.20 2vl7 h LYS 426 N 0.48 0.00 -0.58 1.72 1.57 -1.45 -2.79 116.57 115.51 2vl7 h LYS 426 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2vl7 h LYS 426 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2vl7 h LYS 426 CO -0.07 0.00 0.00 -2.37 -0.57 0.00 0.00 179.45 176.44 2vl7 n THR 427 N -4.25 1.05 0.00 -0.16 5.66 -0.69 -5.04 114.28 110.85 2vl7 n THR 427 Ca -0.02 -1.02 0.00 0.00 -3.05 0.00 0.00 64.05 59.96 2vl7 n THR 427 Cb 0.11 0.48 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 2vl7 n THR 427 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2vl7 n GLY 428 N 1.18 0.78 3.53 1.09 0.00 -0.73 -5.07 105.19 105.98 2vl7 n GLY 428 Ca 0.20 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2vl7 n GLY 428 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vl7 s LYS 429 N -2.00 3.40 0.10 1.61 2.20 -1.26 -4.45 119.74 119.34 2vl7 s LYS 429 Ca 0.00 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.31 2vl7 s LYS 429 Cb 0.00 -3.88 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2vl7 s LYS 429 CO 0.00 -0.78 -0.21 0.71 -0.36 0.00 0.00 175.35 174.71 2vl7 s TYR 430 N 2.42 1.76 -0.68 4.03 1.51 -1.26 -4.78 117.35 120.34 2vl7 s TYR 430 Ca 0.18 -0.42 -0.22 0.00 -1.01 0.00 0.00 57.07 55.59 2vl7 s TYR 430 Cb -0.16 -0.96 0.07 0.00 -0.11 0.00 0.00 41.96 40.80 2vl7 s TYR 430 CO 0.15 0.20 0.99 -1.17 -1.11 0.00 0.00 175.55 174.60 2vl7 s LEU 431 N -1.89 4.40 -0.30 -1.29 2.96 -0.56 -0.87 118.68 121.13 2vl7 s LEU 431 Ca 0.06 -1.06 -0.24 0.00 -0.22 0.00 0.00 54.13 52.67 2vl7 s LEU 431 Cb -0.10 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2vl7 s LEU 431 CO 0.04 -1.43 0.82 -0.69 -1.32 0.00 0.00 176.35 173.78 2vl7 s VAL 432 N 4.01 4.77 -0.25 1.68 1.01 0.94 -2.29 120.40 130.28 2vl7 s VAL 432 Ca 0.23 1.29 -0.06 0.00 0.00 0.00 0.00 61.98 63.45 2vl7 s VAL 432 Cb -0.16 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2vl7 s VAL 432 CO 0.09 -0.25 0.02 -0.04 0.00 0.00 0.00 175.10 174.92 2vl7 s MET 433 N 3.01 3.38 0.28 2.72 1.00 0.60 0.25 119.30 130.53 2vl7 s MET 433 Ca 0.34 -0.65 0.02 0.00 0.00 0.00 0.00 55.69 55.40 2vl7 s MET 433 Cb -0.14 -3.20 -0.05 0.00 0.00 0.00 0.00 34.83 31.43 2vl7 s MET 433 CO 0.12 -0.26 0.09 -0.51 0.00 0.00 0.00 175.02 174.45 2vl7 s LEU 434 N 1.52 1.78 0.02 -0.03 1.43 0.90 -4.16 118.68 120.15 2vl7 s LEU 434 Ca 0.05 -1.39 0.04 0.00 -1.03 0.00 0.00 54.13 51.80 2vl7 s LEU 434 Cb -0.15 -0.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2vl7 s LEU 434 CO 0.00 -0.70 -0.06 -0.69 0.23 0.00 0.00 176.35 175.13 2vl7 s VAL 435 N -3.63 3.66 -0.91 -1.59 1.01 -1.26 -0.51 120.40 117.18 2vl7 s VAL 435 Ca 0.37 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2vl7 s VAL 435 Cb 0.08 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.92 2vl7 s VAL 435 CO 0.14 0.35 1.28 -0.04 0.00 0.00 0.00 175.10 176.84 2vl7 s MET 436 N -1.54 3.47 0.00 2.72 1.00 0.94 -4.82 119.30 121.07 2vl7 s MET 436 Ca 0.18 -1.11 0.00 0.00 0.00 0.00 0.00 55.69 54.76 2vl7 s MET 436 Cb -0.11 -4.91 0.00 0.00 0.00 0.00 0.00 34.83 29.80 2vl7 s MET 436 CO 0.09 -2.04 0.00 1.28 0.00 0.00 0.00 175.02 174.35 2vl7 n LEU 452 N 8.22 0.00 -3.86 -0.03 4.77 -1.26 -5.08 117.00 119.76 2vl7 n LEU 452 Ca 0.21 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 2vl7 n LEU 452 Cb 0.49 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 2vl7 n LEU 452 CO 0.63 0.00 -0.29 0.72 -1.33 0.00 0.00 177.39 177.11 2vl7 s PHE 453 N 0.31 -0.03 -0.04 -1.77 -0.12 -1.26 -4.15 117.98 110.91 2vl7 s PHE 453 Ca 0.00 0.08 -0.23 0.00 -0.05 0.00 0.00 56.93 56.73 2vl7 s PHE 453 Cb 0.00 -0.00 -0.18 0.00 -0.63 0.00 0.00 43.02 42.21 2vl7 s PHE 453 CO 0.00 -0.06 1.03 1.49 -0.05 0.00 0.00 175.22 177.63 2vl7 h GLU 454 N 5.82 -0.16 -4.85 1.99 4.81 -1.63 -3.48 114.58 117.07 2vl7 h GLU 454 Ca -0.26 0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 58.69 2vl7 h GLU 454 Cb 1.21 0.04 -0.18 0.00 0.63 0.00 0.00 28.75 30.45 2vl7 h GLU 454 CO 0.46 0.30 -0.72 -1.54 -0.73 0.00 0.00 179.01 176.78 2vl7 s SER 455 N -5.52 1.32 -0.08 1.04 1.04 -1.25 -2.79 113.70 107.45 2vl7 s SER 455 Ca -0.14 -0.82 0.05 0.00 0.48 0.00 0.00 55.95 55.51 2vl7 s SER 455 Cb 0.01 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.15 2vl7 s SER 455 CO 0.56 -0.30 -0.23 -0.22 0.98 0.00 0.00 173.24 174.03 2vl7 s LEU 456 N -2.48 2.03 -0.13 2.42 0.20 0.52 -1.72 118.68 119.52 2vl7 s LEU 456 Ca 0.05 -0.50 0.01 0.00 0.69 0.00 0.00 54.13 54.38 2vl7 s LEU 456 Cb -0.02 -1.31 -0.00 0.00 -0.43 0.00 0.00 46.19 44.43 2vl7 s LEU 456 CO -0.01 0.17 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.36 2vl7 s VAL 457 N 0.18 2.50 -0.53 1.68 1.01 0.87 -0.75 120.40 125.36 2vl7 s VAL 457 Ca -0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2vl7 s VAL 457 Cb -0.16 -2.02 0.07 0.00 0.00 0.00 0.00 36.38 34.27 2vl7 s VAL 457 CO 0.06 0.53 0.64 -0.76 0.00 0.00 0.00 175.10 175.57 2vl7 s LEU 458 N 0.62 5.14 -1.16 3.92 1.43 0.12 -0.30 118.68 128.45 2vl7 s LEU 458 Ca -0.10 -1.11 -0.10 0.00 -1.03 0.00 0.00 54.13 51.79 2vl7 s LEU 458 Cb -0.16 -2.38 0.24 0.00 0.03 0.00 0.00 46.19 43.91 2vl7 s LEU 458 CO 0.03 -0.95 1.35 0.00 0.23 0.00 0.00 176.35 177.01 2vl7 n ALA 459 N 6.17 4.35 0.00 4.21 0.00 0.74 -1.27 120.51 134.71 2vl7 n ALA 459 Ca -0.08 -4.51 0.00 0.00 0.00 0.00 0.00 53.44 48.86 2vl7 n ALA 459 Cb 0.44 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2vl7 n ALA 459 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vl7 n GLY 460 N 3.00 1.61 3.71 0.00 0.00 -0.84 -4.25 105.19 108.42 2vl7 n GLY 460 Ca 0.30 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2vl7 n GLY 460 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vl7 s LEU 461 N 0.00 3.92 -1.55 0.99 2.96 -1.26 -4.75 118.68 118.99 2vl7 s LEU 461 Ca 0.00 0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 54.00 2vl7 s LEU 461 Cb 0.00 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2vl7 s LEU 461 CO 0.00 0.28 2.70 -0.81 -1.32 0.00 0.00 176.35 177.20 2vl7 n PRO 462 N 2.86 3.57 -2.65 0.98 -0.04 -1.26 -4.76 135.00 133.69 2vl7 n PRO 462 Ca -0.18 -2.45 -0.41 0.00 -0.04 0.00 0.00 63.50 60.43 2vl7 n PRO 462 Cb 0.53 -2.91 -0.05 0.00 -0.04 0.00 0.00 33.50 31.03 2vl7 n PRO 462 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2vl7 s TYR 463 N 2.09 3.79 0.59 0.54 5.04 -1.26 -4.51 117.35 123.64 2vl7 s TYR 463 Ca 0.62 1.78 -0.18 0.00 -2.44 0.00 0.00 57.07 56.85 2vl7 s TYR 463 Cb 0.17 -3.11 -0.03 0.00 0.35 0.00 0.00 41.96 39.33 2vl7 s TYR 463 CO -0.07 0.00 1.18 -2.14 -1.34 0.00 0.00 175.55 173.18 2vl7 s PRO 464 N -0.70 3.00 -1.16 4.97 0.02 -1.26 -4.86 135.00 135.00 2vl7 s PRO 464 Ca 0.45 1.73 -0.21 0.00 0.02 0.00 0.00 61.00 62.98 2vl7 s PRO 464 Cb -0.27 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.30 2vl7 s PRO 464 CO 0.33 -1.16 1.81 1.21 -0.33 0.00 0.00 177.00 178.86 2vl7 s ASN 465 N -1.76 5.84 0.35 2.53 2.47 -1.26 -4.80 114.94 118.32 2vl7 s ASN 465 Ca 0.75 -1.75 0.26 0.00 0.42 0.00 0.00 52.86 52.54 2vl7 s ASN 465 Cb -0.28 -2.58 1.19 0.00 -1.45 0.00 0.00 41.25 38.13 2vl7 s ASN 465 CO 0.33 -2.19 1.79 -0.37 -3.72 0.00 0.00 177.10 172.94 2vl7 h VAL 466 N 6.22 0.00 0.00 -5.21 -1.51 -1.95 -1.38 116.25 112.42 2vl7 h VAL 466 Ca 0.27 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2vl7 h VAL 466 Cb 0.94 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2vl7 h VAL 466 CO 1.33 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 176.13 2vl7 n SER 467 N -2.44 0.28 -4.67 4.19 3.41 -1.26 -4.47 113.62 108.66 2vl7 n SER 467 Ca 0.01 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.72 2vl7 n SER 467 Cb 0.19 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.51 2vl7 n SER 467 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vl7 s ASP 468 N -3.53 7.09 0.45 4.04 2.15 -0.52 -4.90 116.67 121.45 2vl7 s ASP 468 Ca 0.12 1.51 0.19 0.00 0.43 0.00 0.00 52.55 54.81 2vl7 s ASP 468 Cb 0.16 -2.54 1.07 0.00 -0.30 0.00 0.00 42.92 41.30 2vl7 s ASP 468 CO 0.53 -0.64 1.96 0.44 -0.17 0.00 0.00 175.17 177.29 2vl7 h ASP 469 N 7.54 0.00 -0.07 -0.34 3.32 -1.59 -0.06 116.42 125.22 2vl7 h ASP 469 Ca -0.24 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.60 2vl7 h ASP 469 Cb 1.09 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.66 2vl7 h ASP 469 CO 0.94 0.22 -0.78 -0.03 -1.72 0.00 0.00 179.24 177.88 2vl7 h MET 470 N 0.00 0.65 -0.18 3.56 4.05 -1.92 0.52 114.93 121.61 2vl7 h MET 470 Ca -0.00 -0.61 -0.01 0.00 -0.28 0.00 0.00 59.70 58.81 2vl7 h MET 470 Cb 0.46 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 2vl7 h MET 470 CO 0.03 1.22 0.09 0.28 0.23 0.00 0.00 176.91 178.76 2vl7 h VAL 471 N 0.31 1.12 -0.29 -5.77 2.07 -1.76 -1.87 116.25 110.07 2vl7 h VAL 471 Ca -0.08 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2vl7 h VAL 471 Cb 1.43 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2vl7 h VAL 471 CO 0.16 0.12 -0.03 -0.09 0.02 0.00 0.00 177.57 177.74 2vl7 h ARG 472 N 0.17 0.05 -0.91 1.57 2.43 -1.02 -1.68 114.38 114.98 2vl7 h ARG 472 Ca 0.06 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.32 2vl7 h ARG 472 Cb 0.11 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 2vl7 h ARG 472 CO -0.01 0.03 0.59 -0.22 -1.51 0.00 0.00 179.97 178.85 2vl7 h LYS 473 N 0.05 0.91 -0.52 0.20 1.63 -0.68 -1.57 116.57 116.58 2vl7 h LYS 473 Ca 0.14 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2vl7 h LYS 473 Cb 0.19 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2vl7 h LYS 473 CO -0.26 0.60 0.29 -0.09 -3.45 0.00 0.00 179.45 176.54 2vl7 h ARG 474 N 0.94 0.72 -0.87 1.90 2.43 -0.50 0.64 114.38 119.64 2vl7 h ARG 474 Ca 0.42 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 2vl7 h ARG 474 Cb 0.37 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 2vl7 h ARG 474 CO -0.18 0.55 0.49 0.82 -1.51 0.00 0.00 179.97 180.14 2vl7 h ILE 475 N 0.69 1.25 -0.09 1.20 2.04 -0.69 -1.04 117.51 120.87 2vl7 h ILE 475 Ca 0.18 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2vl7 h ILE 475 Cb 0.04 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2vl7 h ILE 475 CO -0.03 0.28 -0.00 -0.33 0.00 0.00 0.00 178.15 178.07 2vl7 h GLU 476 N 1.22 0.16 -0.55 2.37 5.08 -0.91 -1.15 114.58 120.80 2vl7 h GLU 476 Ca 0.31 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.71 2vl7 h GLU 476 Cb 0.02 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2vl7 h GLU 476 CO -0.05 0.43 0.13 -0.09 -1.00 0.00 0.00 179.01 178.43 2vl7 h ARG 477 N -0.12 0.27 -0.24 2.33 2.43 -0.67 0.03 114.38 118.41 2vl7 h ARG 477 Ca 0.03 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.02 2vl7 h ARG 477 Cb 0.36 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2vl7 h ARG 477 CO 0.01 0.18 -0.51 -0.07 -1.51 0.00 0.00 179.97 178.07 2vl7 h LEU 478 N 0.28 0.74 -0.46 3.80 3.38 -1.14 -1.53 115.31 120.38 2vl7 h LEU 478 Ca 0.28 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2vl7 h LEU 478 Cb 0.38 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2vl7 h LEU 478 CO -0.35 1.12 0.23 -1.28 0.09 0.00 0.00 178.44 178.25 2vl7 h SER 479 N 0.53 0.32 -0.22 -0.43 0.87 -0.73 -0.75 113.55 113.15 2vl7 h SER 479 Ca 0.02 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2vl7 h SER 479 Cb 1.07 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 2vl7 h SER 479 CO 0.10 0.23 -0.07 0.11 -0.53 0.00 0.00 176.83 176.68 2vl7 h LYS 480 N 0.45 0.43 -0.51 2.24 1.57 -0.79 0.40 116.57 120.35 2vl7 h LYS 480 Ca 0.20 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2vl7 h LYS 480 Cb 0.11 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2vl7 h LYS 480 CO -0.14 0.68 0.31 1.25 -0.57 0.00 0.00 179.45 180.98 2vl7 h LEU 481 N 0.15 0.51 0.00 2.94 5.85 -1.15 -3.20 115.31 120.40 2vl7 h LEU 481 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2vl7 h LEU 481 Cb 0.53 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2vl7 h LEU 481 CO 0.02 0.36 -0.86 0.71 -0.34 0.00 0.00 178.44 178.34 2vl7 h THR 482 N 0.62 0.00 -0.68 1.05 1.35 -1.06 -3.48 112.91 110.70 2vl7 h THR 482 Ca 0.20 -0.84 -0.27 0.00 -0.55 0.00 0.00 66.41 64.95 2vl7 h THR 482 Cb -0.00 1.37 -0.10 0.00 -1.73 0.00 0.00 68.15 67.69 2vl7 h THR 482 CO -0.08 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 175.55 2vl7 n GLY 483 N 1.23 1.36 3.90 5.82 0.00 0.12 -5.03 105.19 112.59 2vl7 n GLY 483 Ca 0.01 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2vl7 n GLY 483 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vl7 s LYS 484 N -3.19 3.40 0.76 1.61 1.02 -1.16 -5.05 119.74 117.13 2vl7 s LYS 484 Ca 0.00 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 2vl7 s LYS 484 Cb 0.00 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.33 2vl7 s LYS 484 CO 0.00 0.62 1.08 0.16 -0.92 0.00 0.00 175.35 176.29 2vl7 s ASP 485 N -2.35 4.73 0.33 2.83 3.84 -1.26 -4.43 116.67 120.37 2vl7 s ASP 485 Ca 0.32 1.53 0.09 0.00 -0.00 0.00 0.00 52.55 54.49 2vl7 s ASP 485 Cb -0.13 -2.31 0.59 0.00 -1.38 0.00 0.00 42.92 39.69 2vl7 s ASP 485 CO 0.25 -1.85 1.78 -0.33 -0.00 0.00 0.00 175.17 175.02 2vl7 h GLU 486 N -1.00 0.18 -0.81 2.11 5.08 -1.95 -1.20 114.58 116.99 2vl7 h GLU 486 Ca -0.45 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 2vl7 h GLU 486 Cb 1.24 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 2vl7 h GLU 486 CO 0.57 0.50 0.44 -0.44 -1.00 0.00 0.00 179.01 179.08 2vl7 h ASP 487 N 0.16 1.01 0.05 1.42 3.32 -1.97 -0.01 116.42 120.40 2vl7 h ASP 487 Ca 0.02 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 2vl7 h ASP 487 Cb 0.68 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2vl7 h ASP 487 CO 0.05 0.82 -0.29 0.77 -1.72 0.00 0.00 179.24 178.87 2vl7 h SER 488 N 1.12 0.37 -0.11 6.45 4.64 -1.61 -0.68 113.55 123.74 2vl7 h SER 488 Ca 0.28 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2vl7 h SER 488 Cb 0.04 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2vl7 h SER 488 CO -0.04 0.66 -0.02 0.40 -0.87 0.00 0.00 176.83 176.95 2vl7 h ILE 489 N 0.32 1.29 -0.67 0.95 1.08 -0.89 -1.84 117.51 117.75 2vl7 h ILE 489 Ca 0.04 -0.95 0.08 0.00 -0.39 0.00 0.00 64.86 63.65 2vl7 h ILE 489 Cb 0.69 1.70 -0.07 0.00 -3.07 0.00 0.00 36.82 36.07 2vl7 h ILE 489 CO 0.05 0.27 0.33 0.40 -0.69 0.00 0.00 178.15 178.51 2vl7 h ILE 490 N -0.11 0.86 -0.17 -0.67 2.04 -0.88 -0.48 117.51 118.10 2vl7 h ILE 490 Ca 0.03 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2vl7 h ILE 490 Cb 0.43 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2vl7 h ILE 490 CO 0.01 0.11 -0.11 -0.74 0.00 0.00 0.00 178.15 177.42 2vl7 h HIS 491 N 0.58 -0.26 -0.10 1.37 2.76 -1.00 -0.83 115.15 117.67 2vl7 h HIS 491 Ca 0.33 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.55 2vl7 h HIS 491 Cb 0.33 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2vl7 h HIS 491 CO -0.11 -0.16 -0.07 0.22 -1.30 0.00 0.00 177.93 176.50 2vl7 h ASP 492 N -0.10 -0.24 -1.00 3.26 3.58 -0.59 0.31 116.42 121.64 2vl7 h ASP 492 Ca 0.10 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.67 2vl7 h ASP 492 Cb 0.25 0.12 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 2vl7 h ASP 492 CO -0.23 -0.10 0.65 -0.07 -2.88 0.00 0.00 179.24 176.60 2vl7 h LEU 493 N -0.08 1.03 -0.11 2.28 3.38 -0.86 -1.35 115.31 119.60 2vl7 h LEU 493 Ca 0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2vl7 h LEU 493 Cb 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2vl7 h LEU 493 CO -0.16 0.64 -0.05 0.74 0.09 0.00 0.00 178.44 179.71 2vl7 h THR 494 N 1.16 1.32 -0.83 0.22 2.02 -0.85 -3.25 112.91 112.70 2vl7 h THR 494 Ca 0.44 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.58 2vl7 h THR 494 Cb 0.21 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 2vl7 h THR 494 CO -0.18 0.30 0.55 0.00 0.37 0.00 0.00 175.52 176.56 2vl7 h ALA 495 N 0.65 1.47 -0.30 6.16 0.00 -0.54 -1.64 119.26 125.06 2vl7 h ALA 495 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2vl7 h ALA 495 Cb 0.50 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2vl7 h ALA 495 CO 0.02 0.45 -0.13 0.82 0.00 0.00 0.00 179.25 180.40 2vl7 h ILE 496 N 1.05 0.58 -0.20 0.00 2.04 -1.31 -0.39 117.51 119.28 2vl7 h ILE 496 Ca 0.33 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 66.02 2vl7 h ILE 496 Cb 0.01 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2vl7 h ILE 496 CO -0.09 0.00 -0.57 0.58 0.00 0.00 0.00 178.15 178.07 2vl7 h VAL 497 N -0.09 1.31 0.01 1.67 2.07 -1.46 0.20 116.25 119.97 2vl7 h VAL 497 Ca 0.15 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2vl7 h VAL 497 Cb 0.32 1.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2vl7 h VAL 497 CO -0.35 0.57 -0.01 0.40 0.02 0.00 0.00 177.57 178.20 2vl7 h ILE 498 N 0.48 0.97 -0.45 4.57 2.04 -1.13 -1.42 117.51 122.58 2vl7 h ILE 498 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.75 2vl7 h ILE 498 Cb 1.14 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2vl7 h ILE 498 CO 0.11 0.00 -0.18 0.11 0.00 0.00 0.00 178.15 178.19 2vl7 h LYS 499 N -0.02 0.91 -0.16 2.37 1.57 -0.86 -1.33 116.57 119.04 2vl7 h LYS 499 Ca 0.00 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.33 2vl7 h LYS 499 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2vl7 h LYS 499 CO -0.01 1.04 -0.19 1.96 -0.57 0.00 0.00 179.45 181.68 2vl7 h GLN 500 N 0.75 0.28 -0.08 3.15 1.08 -0.56 0.58 115.11 120.31 2vl7 h GLN 500 Ca 0.10 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 2vl7 h GLN 500 Cb 0.74 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2vl7 h GLN 500 CO 0.06 0.47 -0.26 1.15 -0.95 0.00 0.00 178.83 179.29 2vl7 h THR 501 N 0.26 1.41 -0.46 -0.54 2.02 -1.01 -2.09 112.91 112.49 2vl7 h THR 501 Ca 0.05 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.57 2vl7 h THR 501 Cb 0.49 2.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2vl7 h THR 501 CO 0.03 0.47 0.13 0.40 0.37 0.00 0.00 175.52 176.92 2vl7 h ILE 502 N -0.15 1.20 -0.05 3.11 2.04 -1.19 -2.79 117.51 119.68 2vl7 h ILE 502 Ca -0.01 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 2vl7 h ILE 502 Cb 0.88 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2vl7 h ILE 502 CO 0.06 0.25 -0.25 1.23 0.00 0.00 0.00 178.15 179.44 2vl7 h GLY 503 N 0.87 0.09 2.00 5.37 0.00 -0.78 -2.02 103.07 108.59 2vl7 h GLY 503 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2vl7 h GLY 503 CO -0.01 0.05 -0.05 3.21 0.00 0.00 0.00 176.54 179.75 2vl7 h ARG 504 N 0.07 0.00 0.01 4.80 3.08 -1.09 -3.34 114.38 117.92 2vl7 h ARG 504 Ca 0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2vl7 h ARG 504 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2vl7 h ARG 504 CO 0.03 0.05 -0.01 0.00 -1.07 0.00 0.00 179.97 178.98 2vl7 h ALA 505 N 1.95 -0.03 -3.60 0.04 0.00 -1.39 -3.46 119.26 112.77 2vl7 h ALA 505 Ca -0.00 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 2vl7 h ALA 505 Cb 0.14 0.01 -0.37 0.00 0.00 0.00 0.00 17.79 17.57 2vl7 h ALA 505 CO 0.01 -0.03 -0.81 -0.59 0.00 0.00 0.00 179.25 177.83 2vl7 s PHE 506 N -1.44 2.89 -0.20 0.00 -0.71 -1.18 -4.94 117.98 112.40 2vl7 s PHE 506 Ca -0.00 -1.98 0.13 0.00 -1.04 0.00 0.00 56.93 54.04 2vl7 s PHE 506 Cb 0.00 -1.82 0.40 0.00 -1.21 0.00 0.00 43.02 40.39 2vl7 s PHE 506 CO 0.01 -0.82 1.24 0.54 -1.34 0.00 0.00 175.22 174.84 2vl7 n ARG 507 N 4.55 1.59 -3.76 1.99 1.74 -1.26 -4.79 116.66 116.71 2vl7 n ARG 507 Ca -0.15 -3.08 -0.23 0.00 -0.77 0.00 0.00 57.85 53.61 2vl7 n ARG 507 Cb 0.45 -1.62 -0.18 0.00 -1.02 0.00 0.00 32.46 30.09 2vl7 n ARG 507 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2vl7 s ASP 508 N -3.01 1.64 0.38 0.55 3.68 -1.26 -4.60 116.67 114.04 2vl7 s ASP 508 Ca 0.37 -0.12 0.24 0.00 2.13 0.00 0.00 52.55 55.17 2vl7 s ASP 508 Cb 0.35 -0.42 1.35 0.00 -1.45 0.00 0.00 42.92 42.75 2vl7 s ASP 508 CO -0.03 -0.21 1.53 -2.65 0.13 0.00 0.00 175.17 173.94 2vl7 n PRO 509 N 5.16 -0.05 0.00 4.34 -0.02 -1.26 -0.24 135.00 142.93 2vl7 n PRO 509 Ca -0.07 1.30 0.05 0.00 -2.02 0.00 0.00 63.50 62.77 2vl7 n PRO 509 Cb 0.50 -2.40 0.33 0.00 -0.02 0.00 0.00 33.50 31.90 2vl7 n PRO 509 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2vl7 n ASN 510 N -5.02 0.00 -4.71 2.55 4.13 -1.26 -4.36 115.26 106.59 2vl7 n ASN 510 Ca 0.38 -1.06 -0.42 0.00 1.68 0.00 0.00 54.58 55.16 2vl7 n ASN 510 Cb 1.34 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 39.55 2vl7 n ASN 510 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2vl7 s ASP 511 N -1.64 7.21 -0.90 6.41 1.01 0.67 -4.98 116.67 124.45 2vl7 s ASP 511 Ca 0.16 1.82 0.01 0.00 0.71 0.00 0.00 52.55 55.25 2vl7 s ASP 511 Cb 0.08 -2.57 0.32 0.00 1.01 0.00 0.00 42.92 41.75 2vl7 s ASP 511 CO 0.13 -0.39 1.48 -1.22 0.21 0.00 0.00 175.17 175.38 2vl7 n TYR 512 N 4.08 3.07 -2.75 4.23 0.53 -1.26 -3.96 117.16 121.10 2vl7 n TYR 512 Ca 0.08 -3.04 -0.42 0.00 -1.02 0.00 0.00 57.90 53.51 2vl7 n TYR 512 Cb 0.48 -0.98 -0.03 0.00 -1.03 0.00 0.00 39.34 37.78 2vl7 n TYR 512 CO 0.00 0.00 0.00 0.08 -1.02 0.00 0.00 176.86 175.92 2vl7 s VAL 513 N -4.00 4.85 -0.18 -0.72 1.01 -1.26 -4.81 120.40 115.30 2vl7 s VAL 513 Ca 0.40 1.99 -0.27 0.00 0.00 0.00 0.00 61.98 64.11 2vl7 s VAL 513 Cb 0.19 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2vl7 s VAL 513 CO -0.09 0.19 0.91 -0.54 0.00 0.00 0.00 175.10 175.57 2vl7 s LYS 514 N 0.88 4.30 -0.20 2.72 1.02 -1.12 -1.79 119.74 125.55 2vl7 s LYS 514 Ca 0.50 1.14 -0.02 0.00 0.02 0.00 0.00 55.97 57.61 2vl7 s LYS 514 Cb -0.21 -3.59 -0.00 0.00 -0.52 0.00 0.00 37.83 33.51 2vl7 s LYS 514 CO 0.27 -0.41 -0.09 0.42 -0.92 0.00 0.00 175.35 174.61 2vl7 s ILE 515 N 2.44 3.02 -0.37 2.17 -1.09 0.64 -0.35 121.20 127.66 2vl7 s ILE 515 Ca 0.41 -0.62 -0.12 0.00 -2.23 0.00 0.00 60.65 58.09 2vl7 s ILE 515 Cb -0.16 -2.34 0.01 0.00 -1.58 0.00 0.00 42.46 38.39 2vl7 s ILE 515 CO 0.11 0.47 0.23 -0.31 -1.23 0.00 0.00 174.94 174.21 2vl7 s TYR 516 N 1.26 3.23 -0.95 3.97 1.51 0.07 -0.33 117.35 126.11 2vl7 s TYR 516 Ca 0.03 -0.65 -0.15 0.00 -1.01 0.00 0.00 57.07 55.28 2vl7 s TYR 516 Cb -0.14 -2.47 0.18 0.00 -0.11 0.00 0.00 41.96 39.42 2vl7 s TYR 516 CO -0.04 -0.54 1.04 -0.51 -1.11 0.00 0.00 175.55 174.38 2vl7 s LEU 517 N 1.63 5.80 -1.06 -1.29 1.43 0.57 -0.70 118.68 125.06 2vl7 s LEU 517 Ca 0.04 -2.55 -0.03 0.00 -1.03 0.00 0.00 54.13 50.56 2vl7 s LEU 517 Cb -0.18 -2.31 0.31 0.00 0.03 0.00 0.00 46.19 44.03 2vl7 s LEU 517 CO 0.08 -0.77 1.54 0.00 0.23 0.00 0.00 176.35 177.44 2vl7 s ASP 519 N -1.74 -0.57 0.44 0.00 -1.08 -1.23 -1.98 116.67 110.51 2vl7 s ASP 519 Ca 0.33 0.98 0.14 0.00 -0.52 0.00 0.00 52.55 53.49 2vl7 s ASP 519 Cb 0.08 1.14 1.06 0.00 -1.46 0.00 0.00 42.92 43.74 2vl7 s ASP 519 CO 0.05 -0.16 1.99 0.77 0.52 0.00 0.00 175.17 178.34 2vl7 h SER 520 N 5.50 0.33 0.57 -0.34 4.64 -0.58 -1.69 113.55 121.98 2vl7 h SER 520 Ca -0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2vl7 h SER 520 Cb 1.19 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2vl7 h SER 520 CO 0.15 0.20 0.00 0.54 -0.87 0.00 0.00 176.83 176.85 2vl7 n ARG 521 N -4.47 0.12 0.30 4.77 1.74 -1.26 -2.78 116.66 115.08 2vl7 n ARG 521 Ca 0.09 0.38 0.18 0.00 -0.77 0.00 0.00 57.85 57.74 2vl7 n ARG 521 Cb 0.36 -1.73 0.99 0.00 -1.02 0.00 0.00 32.46 31.06 2vl7 n ARG 521 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2vl7 h TYR 522 N 0.00 0.00 -0.01 -1.55 0.05 -1.64 -2.23 116.97 111.59 2vl7 h TYR 522 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2vl7 h TYR 522 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2vl7 h TYR 522 CO 0.00 0.00 0.01 0.07 -1.05 0.00 0.00 178.16 177.19 2vl7 h ARG 523 N 0.00 0.00 0.00 4.88 0.11 -1.75 0.03 114.38 117.65 2vl7 h ARG 523 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vl7 h ARG 523 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 2vl7 h ARG 523 CO 0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 2vl7 n GLU 524 N -4.51 0.03 -0.00 0.08 1.02 -0.84 -3.47 120.64 112.96 2vl7 n GLU 524 Ca -0.03 0.21 0.04 0.00 -0.02 0.00 0.00 57.16 57.36 2vl7 n GLU 524 Cb 0.10 -1.55 0.03 0.00 -0.02 0.00 0.00 31.44 30.00 2vl7 n GLU 524 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2vl7 n TYR 525 N -1.61 0.01 -0.20 -0.32 4.01 -0.03 -4.67 117.16 114.34 2vl7 n TYR 525 Ca 0.04 -0.01 -0.00 0.00 -0.16 0.00 0.00 57.90 57.77 2vl7 n TYR 525 Cb 0.23 -0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.36 2vl7 n TYR 525 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 2vl7 h PHE 526 N 1.38 0.42 -0.48 -0.72 0.04 -1.52 -1.99 116.94 114.08 2vl7 h PHE 526 Ca 0.00 0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 2vl7 h PHE 526 Cb 0.30 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2vl7 h PHE 526 CO 0.00 0.12 -0.17 0.00 -0.60 0.00 0.00 178.31 177.66 2vl7 h ALA 527 N 1.41 0.78 -0.33 2.45 0.00 -1.83 -2.30 119.26 119.44 2vl7 h ALA 527 Ca 0.31 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2vl7 h ALA 527 Cb 0.36 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vl7 h ALA 527 CO -0.29 0.66 0.22 -0.44 0.00 0.00 0.00 179.25 179.40 2vl7 h ASP 528 N 0.82 0.32 0.35 0.00 5.19 -1.73 -2.58 116.42 118.78 2vl7 h ASP 528 Ca 0.12 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2vl7 h ASP 528 Cb 0.73 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2vl7 h ASP 528 CO 0.06 0.22 -0.14 0.18 -3.12 0.00 0.00 179.24 176.44 2vl7 n LEU 529 N -4.49 0.58 -2.08 1.55 4.77 -0.79 -4.93 117.00 111.61 2vl7 n LEU 529 Ca 0.03 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2vl7 n LEU 529 Cb 0.13 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 2vl7 n LEU 529 CO 0.35 0.11 0.10 0.61 -1.33 0.00 0.00 177.39 177.23 2vl7 n GLY 530 N 1.30 0.11 3.05 -0.72 0.00 -0.97 -5.02 105.19 102.93 2vl7 n GLY 530 Ca 0.14 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2vl7 n GLY 530 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2vl7 s ILE 531 N -3.10 1.20 0.37 -0.61 -4.36 -1.08 -5.07 121.20 108.54 2vl7 s ILE 531 Ca 0.28 -0.53 -0.20 0.00 -0.26 0.00 0.00 60.65 59.94 2vl7 s ILE 531 Cb -0.12 -1.08 -0.10 0.00 1.25 0.00 0.00 42.46 42.40 2vl7 s ILE 531 CO 0.35 0.37 0.88 -0.94 0.24 0.00 0.00 174.94 175.83 2vl7 s SER 532 N 0.55 6.97 0.15 4.36 1.04 -1.26 -4.42 113.70 121.10 2vl7 s SER 532 Ca -0.13 1.59 0.20 0.00 0.48 0.00 0.00 55.95 58.09 2vl7 s SER 532 Cb -0.15 -2.49 0.84 0.00 0.10 0.00 0.00 66.02 64.31 2vl7 s SER 532 CO 0.04 -0.24 1.62 -0.62 0.98 0.00 0.00 173.24 175.02 2vl7 n GLU 533 N -0.25 0.11 -0.04 4.02 4.71 -1.26 -1.82 120.64 126.11 2vl7 n GLU 533 Ca 0.04 0.34 -0.13 0.00 -0.01 0.00 0.00 57.16 57.41 2vl7 n GLU 533 Cb 0.53 -1.71 -0.08 0.00 -1.01 0.00 0.00 31.44 29.17 2vl7 n GLU 533 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2vl7 h LYS 534 N 0.00 0.25 0.00 3.49 1.57 -2.04 -3.28 116.57 116.56 2vl7 h LYS 534 Ca 0.00 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2vl7 h LYS 534 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2vl7 h LYS 534 CO 0.00 0.65 -0.09 0.93 -0.57 0.00 0.00 179.45 180.38 2vl7 h GLU 535 N -0.15 0.00 -6.25 3.15 5.08 -1.75 -3.44 114.58 111.22 2vl7 h GLU 535 Ca 0.02 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.82 2vl7 h GLU 535 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2vl7 h GLU 535 CO 0.02 0.09 0.73 0.42 -1.00 0.00 0.00 179.01 179.27 2vl7 s ILE 536 N -4.20 4.40 0.45 3.13 1.01 -1.18 -4.66 121.20 120.15 2vl7 s ILE 536 Ca -0.03 1.70 -0.09 0.00 0.00 0.00 0.00 60.65 62.23 2vl7 s ILE 536 Cb 0.13 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2vl7 s ILE 536 CO 0.56 -0.04 0.81 -0.54 0.00 0.00 0.00 174.94 175.72 2vl7 s LYS 537 N 2.52 3.69 -0.13 2.79 3.01 -0.71 -4.94 119.74 125.96 2vl7 s LYS 537 Ca 0.53 0.42 -0.04 0.00 -1.01 0.00 0.00 55.97 55.87 2vl7 s LYS 537 Cb -0.22 -2.35 -0.03 0.00 -1.01 0.00 0.00 37.83 34.22 2vl7 s LYS 537 CO 0.18 -0.15 0.01 -0.51 0.51 0.00 0.00 175.35 175.39 2vl7 s LEU 538 N -4.28 3.54 -0.11 3.17 1.43 -1.26 -0.49 118.68 120.67 2vl7 s LEU 538 Ca 0.50 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2vl7 s LEU 538 Cb -0.10 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2vl7 s LEU 538 CO 0.38 0.26 -0.05 0.12 0.23 0.00 0.00 176.35 177.29 2vl7 s PHE 539 N -0.15 1.29 0.00 0.29 2.19 -0.13 -4.88 117.98 116.59 2vl7 s PHE 539 Ca 0.05 -0.65 0.00 0.00 0.33 0.00 0.00 56.93 56.65 2vl7 s PHE 539 Cb -0.13 -1.13 0.00 0.00 -1.31 0.00 0.00 43.02 40.45 2vl7 s PHE 539 CO 0.02 -0.49 0.00 0.00 1.83 0.00 0.00 175.22 176.58