#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qb4 s GLU 6 N 0.00 2.40 0.02 -0.14 2.02 -1.26 -5.05 118.70 116.70 2qb4 s GLU 6 Ca 0.00 1.34 -0.02 0.00 0.02 0.00 0.00 54.97 56.31 2qb4 s GLU 6 Cb 0.00 -1.90 -0.02 0.00 0.10 0.00 0.00 34.13 32.31 2qb4 s GLU 6 CO 0.00 -1.56 0.01 -1.01 0.02 0.00 0.00 175.26 172.72 2qb4 s HIS 7 N -2.56 0.25 0.28 1.61 3.76 -1.26 -4.67 115.29 112.69 2qb4 s HIS 7 Ca 0.65 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 54.74 2qb4 s HIS 7 Cb -0.20 -0.19 -0.10 0.00 1.11 0.00 0.00 32.58 33.20 2qb4 s HIS 7 CO 0.49 -0.24 1.46 -1.58 -0.85 0.00 0.00 174.74 174.02 2qb4 s TRP 8 N -1.80 2.93 -0.01 1.40 0.52 -0.97 -4.49 118.94 116.51 2qb4 s TRP 8 Ca -0.12 1.04 -0.24 0.00 0.02 0.00 0.00 56.10 56.79 2qb4 s TRP 8 Cb -0.07 -3.87 -0.19 0.00 -1.15 0.00 0.00 33.47 28.19 2qb4 s TRP 8 CO -0.02 -2.77 1.26 0.00 0.02 0.00 0.00 176.95 175.45 2qb4 h ALA 9 N 4.58 0.06 -2.12 0.98 0.00 -1.94 -3.47 119.26 117.35 2qb4 h ALA 9 Ca -0.47 -0.28 -0.49 0.00 0.00 0.00 0.00 54.91 53.67 2qb4 h ALA 9 Cb 1.22 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 2qb4 h ALA 9 CO 0.75 -0.14 -0.69 0.95 0.00 0.00 0.00 179.25 180.11 2qb4 s THR 10 N -4.17 1.72 0.21 0.00 -4.23 -1.26 -5.04 115.64 102.87 2qb4 s THR 10 Ca -0.16 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.16 2qb4 s THR 10 Cb 0.02 -2.34 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2qb4 s THR 10 CO 0.70 -0.38 1.56 -0.09 -0.54 0.00 0.00 174.62 175.87 2qb4 h ARG 11 N 2.35 0.62 -0.31 3.99 9.65 -1.99 -1.56 114.38 127.13 2qb4 h ARG 11 Ca -0.39 -0.33 -0.05 0.00 -1.10 0.00 0.00 59.98 58.11 2qb4 h ARG 11 Cb 1.23 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 2qb4 h ARG 11 CO 0.65 0.93 -0.02 1.25 2.80 0.00 0.00 179.97 185.58 2qb4 h LEU 12 N 0.51 0.55 -0.85 3.80 5.85 -1.99 -0.95 115.31 122.24 2qb4 h LEU 12 Ca 0.04 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2qb4 h LEU 12 Cb 0.94 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2qb4 h LEU 12 CO 0.08 0.74 0.56 1.23 -0.34 0.00 0.00 178.44 180.71 2qb4 h GLY 13 N 0.35 1.21 0.90 3.75 0.00 -1.89 -0.27 103.07 107.12 2qb4 h GLY 13 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2qb4 h GLY 13 CO 0.02 0.40 0.08 -2.00 0.00 0.00 0.00 176.54 175.05 2qb4 h LEU 14 N 1.11 0.25 -0.49 3.11 5.85 -1.08 -0.80 115.31 123.26 2qb4 h LEU 14 Ca 0.32 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2qb4 h LEU 14 Cb -0.08 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2qb4 h LEU 14 CO -0.09 0.32 0.22 0.40 -0.34 0.00 0.00 178.44 178.96 2qb4 h ILE 15 N 0.16 1.20 -0.11 4.05 1.08 -0.78 -1.30 117.51 121.80 2qb4 h ILE 15 Ca 0.06 -0.57 -0.13 0.00 -0.39 0.00 0.00 64.86 63.83 2qb4 h ILE 15 Cb 0.14 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 2qb4 h ILE 15 CO -0.01 0.22 -0.52 -0.07 -0.69 0.00 0.00 178.15 177.09 2qb4 h LEU 16 N 0.64 0.34 -0.24 1.44 3.38 -1.00 0.98 115.31 120.85 2qb4 h LEU 16 Ca 0.17 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2qb4 h LEU 16 Cb 0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qb4 h LEU 16 CO -0.02 0.80 -0.06 0.00 0.09 0.00 0.00 178.44 179.25 2qb4 h ALA 17 N 1.21 0.33 -0.62 1.53 0.00 -0.95 0.86 119.26 121.62 2qb4 h ALA 17 Ca 0.01 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2qb4 h ALA 17 Cb 0.99 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2qb4 h ALA 17 CO 0.08 0.13 0.07 0.52 0.00 0.00 0.00 179.25 180.06 2qb4 h MET 18 N 0.21 1.04 -0.30 0.00 2.86 -1.17 -0.18 114.93 117.38 2qb4 h MET 18 Ca 0.06 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 2qb4 h MET 18 Cb 0.52 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2qb4 h MET 18 CO 0.02 0.97 -0.12 0.00 1.06 0.00 0.00 176.91 178.84 2qb4 h ALA 19 N 1.10 1.24 0.00 6.32 0.00 -0.63 -1.92 119.26 125.37 2qb4 h ALA 19 Ca 0.19 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2qb4 h ALA 19 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2qb4 h ALA 19 CO 0.02 0.50 -0.56 0.78 0.00 0.00 0.00 179.25 179.99 2qb4 h GLY 20 N 0.92 0.00 0.81 0.00 0.00 -0.36 0.26 103.07 104.71 2qb4 h GLY 20 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2qb4 h GLY 20 CO 0.03 0.00 0.00 -0.57 0.00 0.00 0.00 176.54 176.00 2qb4 h ASN 21 N 0.00 0.01 0.12 0.19 -0.73 -0.52 -3.12 115.58 111.53 2qb4 h ASN 21 Ca -0.01 -0.19 -0.01 0.00 1.87 0.00 0.00 56.30 57.97 2qb4 h ASN 21 Cb 1.21 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.80 2qb4 h ASN 21 CO 0.07 0.20 -0.06 0.00 -0.37 0.00 0.00 177.43 177.27 2qb4 h ALA 22 N 0.82 -0.16 -1.70 1.57 0.00 -1.26 -3.41 119.26 115.11 2qb4 h ALA 22 Ca 0.00 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 2qb4 h ALA 22 Cb 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2qb4 h ALA 22 CO -0.00 -0.25 1.20 0.08 0.00 0.00 0.00 179.25 180.28 2qb4 s VAL 23 N -3.34 3.62 0.00 0.00 1.01 0.89 -4.72 120.40 117.87 2qb4 s VAL 23 Ca -0.13 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2qb4 s VAL 23 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2qb4 s VAL 23 CO 0.51 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 175.44 2qb4 n GLY 24 N 5.37 4.09 0.33 4.51 0.00 -1.26 -4.67 105.19 113.55 2qb4 n GLY 24 Ca 0.18 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.76 2qb4 n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qb4 h LEU 25 N 0.00 0.00 -1.20 0.99 3.38 -1.87 -1.46 115.31 115.15 2qb4 h LEU 25 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qb4 h LEU 25 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2qb4 h LEU 25 CO 0.00 0.00 0.01 1.23 0.09 0.00 0.00 178.44 179.77 2qb4 h GLY 26 N 0.00 0.59 0.79 0.83 0.00 -1.93 0.86 103.07 104.21 2qb4 h GLY 26 Ca 0.08 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 2qb4 h GLY 26 CO -0.00 0.33 -0.41 3.43 0.00 0.00 0.00 176.54 179.89 2qb4 h ASN 27 N 0.53 0.52 0.51 0.19 4.21 -1.59 0.14 115.58 120.09 2qb4 h ASN 27 Ca 0.11 -0.64 -0.15 0.00 1.21 0.00 0.00 56.30 56.84 2qb4 h ASN 27 Cb 0.33 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 2qb4 h ASN 27 CO 0.01 1.07 -1.61 0.49 -1.29 0.00 0.00 177.43 176.10 2qb4 n PHE 28 N -4.33 0.66 -0.04 1.19 3.72 -1.19 -4.35 117.46 113.12 2qb4 n PHE 28 Ca -0.08 0.21 -0.10 0.00 -0.05 0.00 0.00 57.45 57.43 2qb4 n PHE 28 Cb 0.55 -0.95 -0.03 0.00 -0.94 0.00 0.00 39.48 38.10 2qb4 n PHE 28 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2qb4 n LEU 29 N -2.73 1.10 0.15 4.37 4.77 0.25 -4.67 117.00 120.25 2qb4 n LEU 29 Ca -0.11 0.18 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2qb4 n LEU 29 Cb 0.80 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.39 2qb4 n LEU 29 CO 0.43 -0.04 0.59 -0.09 -1.33 0.00 0.00 177.39 176.95 2qb4 h ARG 30 N -0.45 -0.38 -0.42 3.23 2.43 -1.39 -3.24 114.38 114.16 2qb4 h ARG 30 Ca -0.20 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2qb4 h ARG 30 Cb 0.97 0.09 -0.09 0.00 -0.42 0.00 0.00 29.97 30.52 2qb4 h ARG 30 CO -0.12 -0.08 -0.19 0.35 -1.51 0.00 0.00 179.97 178.42 2qb4 h PHE 31 N -0.69 -0.47 -0.88 2.20 3.57 -0.91 -1.47 116.94 118.30 2qb4 h PHE 31 Ca -0.04 0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.58 2qb4 h PHE 31 Cb 0.48 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 2qb4 h PHE 31 CO 0.01 -0.27 0.54 -1.35 -2.23 0.00 0.00 178.31 175.01 2qb4 h PRO 32 N -0.11 0.92 -0.22 6.41 0.11 -1.79 -0.47 132.00 136.85 2qb4 h PRO 32 Ca 0.20 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 2qb4 h PRO 32 Cb 0.42 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2qb4 h PRO 32 CO -0.49 0.61 0.01 0.28 -0.21 0.00 0.00 178.00 178.20 2qb4 h VAL 33 N 0.95 1.25 -0.42 3.15 2.07 -1.43 -0.18 116.25 121.64 2qb4 h VAL 33 Ca 0.40 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2qb4 h VAL 33 Cb 0.25 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2qb4 h VAL 33 CO -0.20 0.26 0.27 1.56 0.02 0.00 0.00 177.57 179.48 2qb4 h GLN 34 N 0.15 0.53 -0.09 1.57 1.08 -0.87 0.34 115.11 117.83 2qb4 h GLN 34 Ca 0.06 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.21 2qb4 h GLN 34 Cb 0.38 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2qb4 h GLN 34 CO 0.01 0.35 -0.01 0.00 -0.95 0.00 0.00 178.83 178.23 2qb4 h ALA 35 N 1.16 0.13 -0.25 3.87 0.00 -1.07 -1.76 119.26 121.34 2qb4 h ALA 35 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qb4 h ALA 35 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qb4 h ALA 35 CO -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 179.25 179.02 2qb4 h ALA 36 N 0.71 1.50 0.00 0.00 0.00 -0.94 0.44 119.26 120.97 2qb4 h ALA 36 Ca 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2qb4 h ALA 36 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qb4 h ALA 36 CO 0.01 0.36 -0.43 1.49 0.00 0.00 0.00 179.25 180.67 2qb4 h GLU 37 N 0.37 0.00 -0.52 0.00 4.81 -0.85 -3.31 114.58 115.08 2qb4 h GLU 37 Ca 0.08 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.99 2qb4 h GLU 37 Cb 0.28 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 29.46 2qb4 h GLU 37 CO 0.01 0.43 -0.12 0.09 -0.73 0.00 0.00 179.01 178.69 2qb4 n ASN 38 N -3.44 3.57 0.00 1.04 3.02 -0.67 -4.95 115.26 113.84 2qb4 n ASN 38 Ca 0.00 -3.79 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 2qb4 n ASN 38 Cb 0.59 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2qb4 n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qb4 n GLY 39 N -1.02 0.59 7.00 7.41 0.00 -1.15 -3.32 105.19 114.70 2qb4 n GLY 39 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2qb4 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qb4 n GLY 40 N -2.77 1.20 0.35 -0.02 0.00 0.15 -2.79 105.19 101.31 2qb4 n GLY 40 Ca 0.00 0.35 0.17 0.00 0.00 0.00 0.00 46.02 46.54 2qb4 n GLY 40 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qb4 h GLY 41 N 0.00 0.00 2.00 -0.02 0.00 -1.16 0.02 103.07 103.92 2qb4 h GLY 41 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2qb4 h GLY 41 CO 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.27 2qb4 h ALA 42 N 1.79 1.41 0.06 3.60 0.00 -1.67 -2.63 119.26 121.82 2qb4 h ALA 42 Ca 0.17 -0.24 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 2qb4 h ALA 42 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2qb4 h ALA 42 CO -0.00 0.34 -1.07 0.35 0.00 0.00 0.00 179.25 178.87 2qb4 h PHE 43 N 0.00 0.35 -0.37 0.00 3.57 -0.99 -3.36 116.94 116.15 2qb4 h PHE 43 Ca -0.00 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 2qb4 h PHE 43 Cb 0.52 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2qb4 h PHE 43 CO 0.00 1.13 0.16 0.52 -2.23 0.00 0.00 178.31 177.89 2qb4 h MET 44 N 0.08 0.52 0.28 1.11 2.86 -1.24 -2.23 114.93 116.31 2qb4 h MET 44 Ca -0.08 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2qb4 h MET 44 Cb 1.77 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.33 2qb4 h MET 44 CO 0.17 0.42 -0.14 0.82 1.06 0.00 0.00 176.91 179.24 2qb4 h ILE 45 N 0.52 0.75 -0.46 -1.22 1.08 -1.70 -0.35 117.51 116.13 2qb4 h ILE 45 Ca 0.13 -0.50 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2qb4 h ILE 45 Cb 0.08 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2qb4 h ILE 45 CO -0.02 0.10 0.26 -0.65 -0.69 0.00 0.00 178.15 177.15 2qb4 h PRO 46 N -0.65 0.62 0.09 2.37 0.11 -1.76 -1.45 132.00 131.33 2qb4 h PRO 46 Ca -0.04 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2qb4 h PRO 46 Cb 0.46 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2qb4 h PRO 46 CO 0.06 0.45 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.32 2qb4 h TYR 47 N 0.63 -0.18 -0.74 0.65 3.20 -1.21 0.27 116.97 119.59 2qb4 h TYR 47 Ca 0.16 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2qb4 h TYR 47 Cb 0.01 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2qb4 h TYR 47 CO 0.00 -0.11 0.28 0.82 -1.64 0.00 0.00 178.16 177.51 2qb4 h ILE 48 N -0.17 1.26 -0.61 1.81 2.04 -0.68 -1.01 117.51 120.16 2qb4 h ILE 48 Ca -0.00 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 2qb4 h ILE 48 Cb 0.15 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2qb4 h ILE 48 CO -0.01 0.33 0.05 0.40 0.00 0.00 0.00 178.15 178.92 2qb4 h ILE 49 N 1.07 1.26 -0.78 -0.67 2.04 -1.00 -2.26 117.51 117.18 2qb4 h ILE 49 Ca 0.24 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2qb4 h ILE 49 Cb 0.24 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2qb4 h ILE 49 CO -0.02 0.40 0.29 0.00 0.00 0.00 0.00 178.15 178.82 2qb4 h ALA 50 N 1.00 1.01 -0.73 1.87 0.00 -0.11 0.17 119.26 122.48 2qb4 h ALA 50 Ca 0.18 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qb4 h ALA 50 Cb 0.50 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2qb4 h ALA 50 CO 0.02 0.66 0.48 0.35 0.00 0.00 0.00 179.25 180.76 2qb4 h PHE 51 N 1.14 0.92 -0.03 0.00 3.57 -0.91 0.42 116.94 122.05 2qb4 h PHE 51 Ca 0.26 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.55 2qb4 h PHE 51 Cb 0.24 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.68 2qb4 h PHE 51 CO 0.02 0.58 -0.91 -0.07 -2.23 0.00 0.00 178.31 175.71 2qb4 h LEU 52 N 0.99 0.65 0.00 0.59 3.38 -1.01 0.04 115.31 119.96 2qb4 h LEU 52 Ca 0.27 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2qb4 h LEU 52 Cb -0.11 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2qb4 h LEU 52 CO -0.06 1.28 -1.22 0.18 0.09 0.00 0.00 178.44 178.72 2qb4 n LEU 53 N -3.81 0.55 0.04 1.67 4.77 0.01 -4.55 117.00 115.69 2qb4 n LEU 53 Ca -0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2qb4 n LEU 53 Cb 0.81 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2qb4 n LEU 53 CO 0.52 -0.00 -0.17 0.52 -1.33 0.00 0.00 177.39 176.92 2qb4 n VAL 54 N -2.14 0.42 0.23 4.08 0.31 0.14 -4.39 118.33 116.98 2qb4 n VAL 54 Ca 0.00 0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 64.30 2qb4 n VAL 54 Cb 0.48 -1.21 -0.09 0.00 -0.91 0.00 0.00 33.84 32.10 2qb4 n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qb4 h GLY 55 N 0.00 -1.13 0.95 2.92 0.00 -0.98 -1.40 103.07 103.44 2qb4 h GLY 55 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 2qb4 h GLY 55 CO 0.00 -0.33 -0.17 -2.22 0.00 0.00 0.00 176.54 173.82 2qb4 h ILE 56 N -0.89 0.67 -0.51 2.60 2.04 -1.25 -1.48 117.51 118.70 2qb4 h ILE 56 Ca -0.04 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2qb4 h ILE 56 Cb 0.81 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2qb4 h ILE 56 CO -0.13 0.02 0.29 1.55 0.00 0.00 0.00 178.15 179.88 2qb4 h PRO 57 N -0.52 0.56 -0.28 2.37 0.13 -1.80 -2.37 132.00 130.09 2qb4 h PRO 57 Ca -0.05 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2qb4 h PRO 57 Cb 0.39 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2qb4 h PRO 57 CO 0.08 0.37 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.05 2qb4 h LEU 58 N 0.58 0.44 0.02 1.56 3.38 -1.24 -1.73 115.31 118.32 2qb4 h LEU 58 Ca 0.21 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qb4 h LEU 58 Cb 0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qb4 h LEU 58 CO -0.11 0.58 -0.01 -0.03 0.09 0.00 0.00 178.44 178.96 2qb4 h MET 59 N 0.43 -0.03 -0.77 1.13 4.05 -0.78 0.68 114.93 119.64 2qb4 h MET 59 Ca 0.08 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2qb4 h MET 59 Cb 0.44 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.21 2qb4 h MET 59 CO 0.02 -0.02 0.51 -1.49 0.23 0.00 0.00 176.91 176.17 2qb4 h TRP 60 N -0.03 0.97 -0.63 1.39 6.55 -1.24 -1.29 115.95 121.67 2qb4 h TRP 60 Ca -0.00 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 2qb4 h TRP 60 Cb 0.02 -0.33 -0.03 0.00 -0.86 0.00 0.00 29.16 27.97 2qb4 h TRP 60 CO -0.08 0.61 0.38 0.82 -1.05 0.00 0.00 178.44 179.12 2qb4 h ILE 61 N 1.04 1.18 -0.41 1.49 2.04 -0.86 -1.04 117.51 120.96 2qb4 h ILE 61 Ca 0.28 -0.39 -0.14 0.00 1.00 0.00 0.00 64.86 65.62 2qb4 h ILE 61 Cb -0.11 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2qb4 h ILE 61 CO -0.06 0.18 -0.29 -0.33 0.00 0.00 0.00 178.15 177.65 2qb4 h GLU 62 N 0.85 0.88 -0.73 2.37 5.08 -0.52 -0.78 114.58 121.73 2qb4 h GLU 62 Ca 0.23 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2qb4 h GLU 62 Cb -0.03 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2qb4 h GLU 62 CO -0.04 1.05 0.41 -1.49 -1.00 0.00 0.00 179.01 177.93 2qb4 h TRP 63 N 0.74 0.99 -0.11 4.33 4.06 -1.02 -0.53 115.95 124.41 2qb4 h TRP 63 Ca 0.08 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2qb4 h TRP 63 Cb 0.85 -0.32 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2qb4 h TRP 63 CO 0.05 0.69 0.04 0.00 -3.56 0.00 0.00 178.44 175.66 2qb4 h ALA 64 N 1.21 0.15 -0.73 1.49 0.00 -0.97 -0.67 119.26 119.74 2qb4 h ALA 64 Ca 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qb4 h ALA 64 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2qb4 h ALA 64 CO -0.04 -0.25 0.48 0.52 0.00 0.00 0.00 179.25 179.95 2qb4 h MET 65 N 0.01 0.94 0.12 0.00 2.86 -0.96 0.10 114.93 118.01 2qb4 h MET 65 Ca 0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2qb4 h MET 65 Cb 0.19 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2qb4 h MET 65 CO -0.00 0.62 -0.06 0.78 1.06 0.00 0.00 176.91 179.31 2qb4 h GLY 66 N 0.97 -0.17 1.01 8.32 0.00 -0.90 -0.48 103.07 111.82 2qb4 h GLY 66 Ca 0.27 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2qb4 h GLY 66 CO -0.07 -0.06 0.57 -0.09 0.00 0.00 0.00 176.54 176.89 2qb4 h ARG 67 N -0.32 1.21 -0.38 4.80 2.43 -0.94 0.22 114.38 121.40 2qb4 h ARG 67 Ca -0.02 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2qb4 h ARG 67 Cb 0.26 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2qb4 h ARG 67 CO 0.03 0.83 0.23 -0.92 -1.51 0.00 0.00 179.97 178.62 2qb4 h TYR 68 N 1.24 0.50 -0.31 2.20 3.20 -0.84 -2.08 116.97 120.89 2qb4 h TYR 68 Ca 0.33 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.09 2qb4 h TYR 68 Cb -0.10 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.00 2qb4 h TYR 68 CO -0.00 0.36 -0.22 0.78 -1.64 0.00 0.00 178.16 177.44 2qb4 h GLY 69 N 0.50 0.75 1.02 1.82 0.00 -0.61 -3.15 103.07 103.40 2qb4 h GLY 69 Ca 0.14 -0.72 0.08 0.00 0.00 0.00 0.00 47.33 46.82 2qb4 h GLY 69 CO -0.03 0.65 0.45 -1.33 0.00 0.00 0.00 176.54 176.29 2qb4 h GLY 70 N 0.45 0.83 2.00 4.60 0.00 0.67 0.12 103.07 111.73 2qb4 h GLY 70 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2qb4 h GLY 70 CO 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 176.54 176.73 2qb4 h ALA 71 N 1.64 1.35 -0.46 3.60 0.00 -1.33 -0.19 119.26 123.87 2qb4 h ALA 71 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qb4 h ALA 71 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qb4 h ALA 71 CO -0.10 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.24 2qb4 n GLN 72 N -3.64 3.14 -1.12 0.00 6.02 -0.19 -4.96 117.38 116.64 2qb4 n GLN 72 Ca -0.03 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 2qb4 n GLN 72 Cb 0.13 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.78 2qb4 n GLN 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qb4 n GLY 73 N 0.61 0.46 2.99 1.08 0.00 -0.08 -5.06 105.19 105.19 2qb4 n GLY 73 Ca 0.19 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 2qb4 n GLY 73 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qb4 s HIS 74 N -2.00 1.56 -0.87 1.61 3.76 -0.15 -4.86 115.29 114.35 2qb4 s HIS 74 Ca 0.00 -0.67 0.10 0.00 -0.15 0.00 0.00 55.06 54.34 2qb4 s HIS 74 Cb 0.00 -1.18 -0.02 0.00 1.11 0.00 0.00 32.58 32.49 2qb4 s HIS 74 CO 0.00 -0.39 0.61 0.41 -0.85 0.00 0.00 174.74 174.52 2qb4 n GLY 75 N 4.22 -0.12 3.46 -2.22 0.00 -1.26 -1.38 105.19 107.88 2qb4 n GLY 75 Ca -0.19 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2qb4 n GLY 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qb4 s THR 76 N -1.44 2.46 0.50 2.61 -4.23 -1.26 -3.45 115.64 110.83 2qb4 s THR 76 Ca 0.08 -2.27 0.14 0.00 -1.18 0.00 0.00 61.69 58.46 2qb4 s THR 76 Cb 0.08 -2.26 0.27 0.00 1.34 0.00 0.00 72.50 71.93 2qb4 s THR 76 CO 0.27 -0.31 2.13 0.71 -0.54 0.00 0.00 174.62 176.89 2qb4 h THR 77 N 2.56 1.02 -0.76 3.99 1.35 -1.85 -1.99 112.91 117.23 2qb4 h THR 77 Ca -0.42 -0.04 0.08 0.00 -0.55 0.00 0.00 66.41 65.48 2qb4 h THR 77 Cb 1.24 0.91 -0.07 0.00 -1.73 0.00 0.00 68.15 68.50 2qb4 h THR 77 CO 0.56 0.02 0.42 -0.65 -0.25 0.00 0.00 175.52 175.62 2qb4 h PRO 78 N 0.11 0.71 0.10 4.72 0.11 -1.82 0.73 132.00 136.65 2qb4 h PRO 78 Ca 0.03 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2qb4 h PRO 78 Cb -0.01 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 30.95 2qb4 h PRO 78 CO -0.01 0.47 -0.64 0.00 -0.21 0.00 0.00 178.00 177.62 2qb4 h ALA 79 N 1.42 -0.04 -0.64 -0.75 0.00 -1.88 -3.28 119.26 114.09 2qb4 h ALA 79 Ca 0.36 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qb4 h ALA 79 Cb 0.31 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2qb4 h ALA 79 CO -0.23 0.31 0.40 0.82 0.00 0.00 0.00 179.25 180.54 2qb4 h ILE 80 N -0.55 1.18 -0.49 0.00 2.04 -1.24 -0.43 117.51 118.02 2qb4 h ILE 80 Ca -0.12 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2qb4 h ILE 80 Cb 1.47 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2qb4 h ILE 80 CO 0.10 0.19 0.29 -0.26 0.00 0.00 0.00 178.15 178.47 2qb4 h PHE 81 N 0.87 0.64 -0.11 1.37 -1.00 -1.01 -1.27 116.94 116.42 2qb4 h PHE 81 Ca 0.23 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.86 2qb4 h PHE 81 Cb -0.04 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.30 2qb4 h PHE 81 CO -0.02 0.43 -0.60 -0.92 -1.61 0.00 0.00 178.31 175.59 2qb4 h TYR 82 N 0.67 0.49 -0.52 -0.55 3.20 -1.41 0.15 116.97 119.01 2qb4 h TYR 82 Ca 0.18 -0.19 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 2qb4 h TYR 82 Cb -0.03 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2qb4 h TYR 82 CO 0.00 0.89 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.30 2qb4 h LEU 83 N 0.29 0.89 0.00 2.82 3.38 -0.15 -2.08 115.31 120.46 2qb4 h LEU 83 Ca -0.00 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 2qb4 h LEU 83 Cb 1.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2qb4 h LEU 83 CO 0.10 0.97 -0.57 -0.07 0.09 0.00 0.00 178.44 178.96 2qb4 h LEU 84 N 0.83 0.00 -6.37 1.67 3.38 -1.09 -3.42 115.31 110.32 2qb4 h LEU 84 Ca 0.15 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.83 2qb4 h LEU 84 Cb 0.55 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.00 2qb4 h LEU 84 CO 0.03 0.51 -0.62 0.86 0.09 0.00 0.00 178.44 179.31 2qb4 s TRP 85 N -2.96 -0.62 -0.92 1.13 -0.00 0.51 -4.13 118.94 111.96 2qb4 s TRP 85 Ca 0.03 -0.25 -0.21 0.00 -0.00 0.00 0.00 56.10 55.68 2qb4 s TRP 85 Cb 0.08 -0.32 -0.12 0.00 -0.00 0.00 0.00 33.47 33.11 2qb4 s TRP 85 CO 0.75 -0.97 1.96 0.54 -0.00 0.00 0.00 176.95 179.23 2qb4 n ARG 86 N 4.90 1.72 -3.78 5.86 1.74 -0.81 -4.14 116.66 122.15 2qb4 n ARG 86 Ca 0.04 -2.05 -0.15 0.00 -0.77 0.00 0.00 57.85 54.93 2qb4 n ARG 86 Cb 0.47 -3.07 -0.16 0.00 -1.02 0.00 0.00 32.46 28.68 2qb4 n ARG 86 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2qb4 s ASN 87 N 4.93 0.07 0.44 0.55 3.84 -1.26 -5.04 114.94 118.47 2qb4 s ASN 87 Ca 0.57 0.04 0.24 0.00 0.21 0.00 0.00 52.86 53.92 2qb4 s ASN 87 Cb 0.12 -0.07 1.24 0.00 -0.55 0.00 0.00 41.25 42.00 2qb4 s ASN 87 CO 0.09 -0.12 1.78 -0.09 -2.79 0.00 0.00 177.10 175.97 2qb4 h ARG 88 N 7.20 0.26 0.00 0.43 2.43 -1.99 0.67 114.38 123.38 2qb4 h ARG 88 Ca -0.44 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2qb4 h ARG 88 Cb 1.13 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2qb4 h ARG 88 CO 0.48 0.17 -0.05 0.35 -1.51 0.00 0.00 179.97 179.41 2qb4 h PHE 89 N 0.27 0.00 -0.39 2.20 3.57 -1.96 -1.33 116.94 119.30 2qb4 h PHE 89 Ca 0.59 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.99 2qb4 h PHE 89 Cb 1.75 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.47 2qb4 h PHE 89 CO -0.00 0.05 -0.17 0.00 -2.23 0.00 0.00 178.31 175.96 2qb4 h ALA 90 N 1.95 0.99 -0.52 2.41 0.00 0.10 -1.61 119.26 122.57 2qb4 h ALA 90 Ca -0.00 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2qb4 h ALA 90 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2qb4 h ALA 90 CO 0.01 0.60 -0.15 0.87 0.00 0.00 0.00 179.25 180.58 2qb4 h LYS 91 N 0.64 1.02 -0.29 0.00 1.57 -1.30 -1.17 116.57 117.05 2qb4 h LYS 91 Ca 0.10 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 2qb4 h LYS 91 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2qb4 h LYS 91 CO 0.05 1.09 -0.17 0.82 -0.57 0.00 0.00 179.45 180.66 2qb4 h ILE 92 N 0.90 1.30 -0.14 1.86 2.04 -1.36 -2.52 117.51 119.59 2qb4 h ILE 92 Ca 0.13 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 2qb4 h ILE 92 Cb 0.72 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2qb4 h ILE 92 CO 0.06 0.41 -0.11 -0.07 0.00 0.00 0.00 178.15 178.43 2qb4 h LEU 93 N 0.37 0.20 -1.89 1.44 3.38 -1.28 -1.78 115.31 115.74 2qb4 h LEU 93 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2qb4 h LEU 93 Cb 0.70 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2qb4 h LEU 93 CO 0.05 0.34 -0.12 1.23 0.09 0.00 0.00 178.44 180.03 2qb4 h GLY 94 N 0.68 0.00 1.26 0.83 0.00 -0.79 -2.72 103.07 102.33 2qb4 h GLY 94 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.47 2qb4 h GLY 94 CO 0.02 0.00 0.28 -2.08 0.00 0.00 0.00 176.54 174.75 2qb4 h VAL 95 N 0.00 0.84 0.00 4.60 2.07 -1.00 0.93 116.25 123.69 2qb4 h VAL 95 Ca -0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2qb4 h VAL 95 Cb 0.34 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2qb4 h VAL 95 CO 0.02 0.01 -0.02 -0.26 0.02 0.00 0.00 177.57 177.34 2qb4 h PHE 96 N 0.07 0.00 0.00 1.57 0.04 -1.65 0.67 116.94 117.64 2qb4 h PHE 96 Ca 0.18 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2qb4 h PHE 96 Cb 0.64 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2qb4 h PHE 96 CO -0.00 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 2qb4 n GLY 97 N -1.09 -1.08 0.04 -1.45 0.00 0.32 -1.35 105.19 100.58 2qb4 n GLY 97 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.83 2qb4 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qb4 n LEU 98 N -1.30 2.78 0.00 0.99 4.77 -0.04 -4.56 117.00 119.64 2qb4 n LEU 98 Ca 0.11 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2qb4 n LEU 98 Cb 0.19 -0.26 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 2qb4 n LEU 98 CO 0.18 0.61 0.72 -0.25 -1.33 0.00 0.00 177.39 177.32 2qb4 h TRP 99 N 0.00 -0.00 0.18 -1.77 7.01 -0.90 -2.45 115.95 118.02 2qb4 h TRP 99 Ca -0.19 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.82 2qb4 h TRP 99 Cb 1.30 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.34 2qb4 h TRP 99 CO 0.01 0.32 -0.18 0.82 -2.79 0.00 0.00 178.44 176.62 2qb4 h ILE 100 N -0.32 0.60 -0.18 2.65 2.04 -1.47 0.35 117.51 121.18 2qb4 h ILE 100 Ca -0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2qb4 h ILE 100 Cb 0.32 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2qb4 h ILE 100 CO 0.00 0.00 -0.08 1.55 0.00 0.00 0.00 178.15 179.62 2qb4 h PRO 101 N -0.39 0.28 -0.15 2.37 0.13 -1.68 -0.71 132.00 131.84 2qb4 h PRO 101 Ca 0.00 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2qb4 h PRO 101 Cb 0.37 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.46 2qb4 h PRO 101 CO -0.04 0.38 -0.07 1.25 -0.23 0.00 0.00 178.00 179.28 2qb4 h LEU 102 N 0.27 0.33 -0.83 1.56 5.85 -1.08 -1.03 115.31 120.39 2qb4 h LEU 102 Ca 0.06 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.28 2qb4 h LEU 102 Cb 0.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2qb4 h LEU 102 CO 0.02 0.67 -0.08 0.58 -0.34 0.00 0.00 178.44 179.29 2qb4 h VAL 103 N -0.01 1.25 -0.45 1.05 2.07 -0.74 -1.62 116.25 117.81 2qb4 h VAL 103 Ca 0.03 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.31 2qb4 h VAL 103 Cb 0.55 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2qb4 h VAL 103 CO 0.02 0.39 -0.20 0.58 0.02 0.00 0.00 177.57 178.38 2qb4 h VAL 104 N 0.73 1.27 -0.61 2.57 2.07 -1.09 -2.78 116.25 118.41 2qb4 h VAL 104 Ca 0.13 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 2qb4 h VAL 104 Cb 0.55 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2qb4 h VAL 104 CO 0.03 0.46 0.24 0.00 0.02 0.00 0.00 177.57 178.32 2qb4 h ALA 105 N 0.99 1.26 -0.40 1.67 0.00 -0.86 0.34 119.26 122.25 2qb4 h ALA 105 Ca 0.11 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2qb4 h ALA 105 Cb 0.74 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2qb4 h ALA 105 CO 0.06 0.54 0.29 0.82 0.00 0.00 0.00 179.25 180.96 2qb4 h ILE 106 N 0.89 0.79 0.00 0.00 2.04 -1.00 -1.81 117.51 118.41 2qb4 h ILE 106 Ca 0.21 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.93 2qb4 h ILE 106 Cb 0.19 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2qb4 h ILE 106 CO -0.02 0.00 -1.60 0.00 0.00 0.00 0.00 178.15 176.53 2qb4 n TYR 107 N -4.41 0.00 -0.14 1.37 0.18 -0.99 -4.45 117.16 108.72 2qb4 n TYR 107 Ca 0.07 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.76 2qb4 n TYR 107 Cb 0.48 -0.42 -0.01 0.00 -0.38 0.00 0.00 39.34 39.02 2qb4 n TYR 107 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2qb4 h TYR 108 N 0.00 0.61 -0.36 -3.48 3.20 -0.18 -1.82 116.97 114.94 2qb4 h TYR 108 Ca -0.21 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 2qb4 h TYR 108 Cb 1.38 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 2qb4 h TYR 108 CO 0.00 0.54 0.07 0.28 -1.64 0.00 0.00 178.16 177.41 2qb4 h VAL 109 N 0.50 1.17 -0.34 1.81 2.07 -1.55 -0.44 116.25 119.47 2qb4 h VAL 109 Ca 0.13 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2qb4 h VAL 109 Cb 0.18 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2qb4 h VAL 109 CO -0.01 0.22 -0.01 0.22 0.02 0.00 0.00 177.57 178.01 2qb4 h TYR 110 N 0.52 0.66 -0.65 1.57 3.20 -1.66 0.53 116.97 121.13 2qb4 h TYR 110 Ca 0.12 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2qb4 h TYR 110 Cb 0.22 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2qb4 h TYR 110 CO 0.01 0.72 0.24 0.82 -1.64 0.00 0.00 178.16 178.31 2qb4 h ILE 111 N 0.41 1.23 -0.98 1.81 2.04 -0.84 -1.32 117.51 119.88 2qb4 h ILE 111 Ca 0.10 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.20 2qb4 h ILE 111 Cb 0.46 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2qb4 h ILE 111 CO 0.02 0.30 0.63 -0.08 0.00 0.00 0.00 178.15 179.02 2qb4 h GLU 112 N 0.95 1.29 0.00 2.37 4.81 -0.74 -1.74 114.58 121.52 2qb4 h GLU 112 Ca 0.22 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2qb4 h GLU 112 Cb 0.22 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2qb4 h GLU 112 CO -0.02 0.87 -0.25 0.66 -0.73 0.00 0.00 179.01 179.54 2qb4 h SER 113 N 1.33 0.00 -0.76 1.04 4.64 0.24 -2.20 113.55 117.84 2qb4 h SER 113 Ca 0.36 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.63 2qb4 h SER 113 Cb -0.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 2qb4 h SER 113 CO -0.07 0.25 0.29 -0.50 -0.87 0.00 0.00 176.83 175.92 2qb4 h TRP 114 N 0.00 1.17 -0.32 4.77 6.55 -0.74 -0.80 115.95 126.58 2qb4 h TRP 114 Ca -0.00 -0.09 -0.07 0.00 0.95 0.00 0.00 58.89 59.67 2qb4 h TRP 114 Cb 0.45 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.39 2qb4 h TRP 114 CO 0.00 0.89 -0.11 1.79 -1.05 0.00 0.00 178.44 179.96 2qb4 h THR 115 N 1.11 1.23 -0.28 1.49 1.35 -1.32 0.18 112.91 116.68 2qb4 h THR 115 Ca 0.25 -1.02 -0.14 0.00 -0.55 0.00 0.00 66.41 64.95 2qb4 h THR 115 Cb 0.23 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2qb4 h THR 115 CO -0.02 0.34 -0.39 0.25 -0.25 0.00 0.00 175.52 175.45 2qb4 h LEU 116 N 0.50 0.83 -0.28 3.87 5.85 -1.22 0.04 115.31 124.89 2qb4 h LEU 116 Ca 0.09 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2qb4 h LEU 116 Cb 0.49 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2qb4 h LEU 116 CO 0.03 1.17 0.15 1.23 -0.34 0.00 0.00 178.44 180.68 2qb4 h GLY 117 N 0.51 0.42 0.99 3.75 0.00 -0.73 -0.52 103.07 107.48 2qb4 h GLY 117 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.11 2qb4 h GLY 117 CO 0.09 0.19 0.12 0.74 0.00 0.00 0.00 176.54 177.68 2qb4 h PHE 118 N 0.33 0.88 -0.19 5.60 -1.00 -0.64 -0.98 116.94 120.94 2qb4 h PHE 118 Ca 0.10 -0.11 0.04 0.00 2.81 0.00 0.00 57.97 60.81 2qb4 h PHE 118 Cb 0.08 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.35 2qb4 h PHE 118 CO -0.03 0.78 -0.07 0.00 -1.61 0.00 0.00 178.31 177.38 2qb4 h ALA 119 N 1.00 0.10 0.17 2.45 0.00 -0.70 0.31 119.26 122.60 2qb4 h ALA 119 Ca 0.16 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2qb4 h ALA 119 Cb 0.34 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qb4 h ALA 119 CO 0.00 -0.50 -0.23 0.82 0.00 0.00 0.00 179.25 179.34 2qb4 h ILE 120 N -0.03 0.49 -0.56 0.00 2.04 -0.89 0.37 117.51 118.92 2qb4 h ILE 120 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2qb4 h ILE 120 Cb 0.18 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2qb4 h ILE 120 CO -0.22 0.00 0.25 0.11 0.00 0.00 0.00 178.15 178.29 2qb4 h LYS 121 N -0.46 0.79 -0.17 2.37 1.57 -0.77 -2.21 116.57 117.68 2qb4 h LYS 121 Ca 0.01 -0.11 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 2qb4 h LYS 121 Cb 0.46 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qb4 h LYS 121 CO -0.09 0.63 -0.61 0.74 -0.57 0.00 0.00 179.45 179.55 2qb4 h PHE 122 N 0.79 0.72 -0.54 -1.35 -1.00 -0.10 0.61 116.94 116.06 2qb4 h PHE 122 Ca 0.19 -0.27 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 2qb4 h PHE 122 Cb 0.11 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2qb4 h PHE 122 CO 0.01 1.02 0.32 1.25 -1.61 0.00 0.00 178.31 179.30 2qb4 h LEU 123 N 0.42 0.66 -0.89 1.54 5.85 -0.51 -2.55 115.31 119.83 2qb4 h LEU 123 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2qb4 h LEU 123 Cb 1.17 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.03 2qb4 h LEU 123 CO 0.11 0.53 0.00 1.33 -0.34 0.00 0.00 178.44 180.08 2qb4 n VAL 124 N -4.65 0.11 -1.10 1.05 0.24 -0.87 -4.94 118.33 108.17 2qb4 n VAL 124 Ca 0.03 -0.26 -0.04 0.00 -2.04 0.00 0.00 64.34 62.03 2qb4 n VAL 124 Cb 0.06 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.71 2qb4 n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qb4 n GLY 125 N 1.10 0.66 2.70 7.63 0.00 -0.78 -4.94 105.19 111.56 2qb4 n GLY 125 Ca 0.17 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2qb4 n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qb4 n LEU 126 N -0.41 7.27 -4.44 0.99 4.77 0.14 -4.91 117.00 120.41 2qb4 n LEU 126 Ca -0.04 -4.73 -0.22 0.00 -0.03 0.00 0.00 56.01 50.99 2qb4 n LEU 126 Cb 0.14 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.69 2qb4 n LEU 126 CO 0.05 1.67 -0.39 0.68 -1.33 0.00 0.00 177.39 178.08 2qb4 s VAL 127 N -0.17 1.81 0.56 4.08 -7.23 -1.26 -4.72 120.40 113.46 2qb4 s VAL 127 Ca 0.46 -2.17 -0.20 0.00 -1.81 0.00 0.00 61.98 58.25 2qb4 s VAL 127 Cb 0.13 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 2qb4 s VAL 127 CO -0.04 -0.34 1.26 -2.16 -0.31 0.00 0.00 175.10 173.51 2qb4 s PRO 128 N -3.68 3.14 -0.63 4.82 0.04 -1.26 -4.97 135.00 132.46 2qb4 s PRO 128 Ca 0.29 1.97 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2qb4 s PRO 128 Cb 0.02 -2.12 0.16 0.00 0.04 0.00 0.00 34.50 32.60 2qb4 s PRO 128 CO 0.12 -1.11 0.55 -1.21 0.04 0.00 0.00 177.00 175.39 2qb4 s GLU 129 N -3.07 3.04 1.13 4.56 2.02 -1.26 -5.03 118.70 120.09 2qb4 s GLU 129 Ca 0.73 -2.06 -0.13 0.00 0.02 0.00 0.00 54.97 53.54 2qb4 s GLU 129 Cb -0.34 -4.20 0.26 0.00 0.10 0.00 0.00 34.13 29.95 2qb4 s GLU 129 CO 0.39 -1.27 1.05 -2.14 0.02 0.00 0.00 175.26 173.30 2qb4 s PRO 130 N 0.90 -0.65 -0.03 0.39 0.02 -1.26 -4.97 135.00 129.41 2qb4 s PRO 130 Ca 0.10 0.64 -0.08 0.00 0.02 0.00 0.00 61.00 61.68 2qb4 s PRO 130 Cb -0.22 -1.60 -0.05 0.00 0.02 0.00 0.00 34.50 32.66 2qb4 s PRO 130 CO -0.02 -3.49 0.26 -1.25 -0.33 0.00 0.00 177.00 172.17 2qb4 s PRO 131 N -4.67 3.61 -0.66 5.54 0.04 -1.25 -5.09 135.00 132.51 2qb4 s PRO 131 Ca 0.68 0.01 -0.03 0.00 0.04 0.00 0.00 61.00 61.69 2qb4 s PRO 131 Cb -0.22 -3.13 0.17 0.00 0.04 0.00 0.00 34.50 31.35 2qb4 s PRO 131 CO 0.62 0.69 0.48 -2.14 0.04 0.00 0.00 177.00 176.69 2qb4 s PRO 132 N -1.43 2.66 0.00 0.56 0.02 -1.26 -4.91 135.00 130.64 2qb4 s PRO 132 Ca 0.23 -2.61 0.19 0.00 0.02 0.00 0.00 61.00 58.83 2qb4 s PRO 132 Cb -0.14 -3.77 0.31 0.00 0.02 0.00 0.00 34.50 30.93 2qb4 s PRO 132 CO 0.12 -1.19 1.11 0.25 -0.33 0.00 0.00 177.00 176.97 2qb4 n THR 135 N 3.37 0.00 -2.75 0.99 -2.24 -1.26 -5.24 114.28 107.16 2qb4 n THR 135 Ca 0.09 -0.72 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 2qb4 n THR 135 Cb 0.38 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.42 2qb4 n THR 135 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qb4 s ASP 136 N -1.70 6.43 0.18 3.42 3.68 -1.26 -4.96 116.67 122.46 2qb4 s ASP 136 Ca 0.25 -0.04 0.06 0.00 2.13 0.00 0.00 52.55 54.94 2qb4 s ASP 136 Cb 0.28 -2.48 0.54 0.00 -1.45 0.00 0.00 42.92 39.82 2qb4 s ASP 136 CO -0.12 -1.24 0.82 -0.81 0.13 0.00 0.00 175.17 173.95 2qb4 n PRO 137 N 7.65 -0.04 0.02 4.34 -0.04 -1.26 0.48 135.00 146.16 2qb4 n PRO 137 Ca 0.05 0.75 -0.14 0.00 -0.04 0.00 0.00 63.50 64.13 2qb4 n PRO 137 Cb 0.48 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 2qb4 n PRO 137 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2qb4 h ASP 138 N 0.00 0.71 0.80 3.54 3.45 -1.98 0.13 116.42 123.08 2qb4 h ASP 138 Ca 0.38 -0.49 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 2qb4 h ASP 138 Cb 0.90 -0.21 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 2qb4 h ASP 138 CO -0.45 1.27 -0.02 -1.28 -1.57 0.00 0.00 179.24 177.19 2qb4 h SER 139 N 0.38 0.00 0.12 6.45 0.87 -0.38 0.19 113.55 121.19 2qb4 h SER 139 Ca -0.06 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.14 2qb4 h SER 139 Cb 1.42 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.36 2qb4 h SER 139 CO 0.15 0.02 -2.04 -0.38 -0.53 0.00 0.00 176.83 174.05 2qb4 n ILE 140 N -3.13 1.76 0.07 2.23 5.41 -0.84 -3.96 119.36 120.90 2qb4 n ILE 140 Ca -0.00 -0.65 -0.17 0.00 1.00 0.00 0.00 62.75 62.93 2qb4 n ILE 140 Cb 0.26 -1.69 -0.14 0.00 -0.71 0.00 0.00 39.64 37.36 2qb4 n ILE 140 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qb4 h LEU 141 N 0.06 0.41 -0.61 1.39 3.38 -0.57 -3.39 115.31 115.99 2qb4 h LEU 141 Ca -0.44 -0.53 0.12 0.00 0.09 0.00 0.00 57.88 57.13 2qb4 h LEU 141 Cb 2.02 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.55 2qb4 h LEU 141 CO 0.07 1.43 0.08 -0.09 0.09 0.00 0.00 178.44 180.02 2qb4 h ARG 142 N 0.07 0.19 -0.90 1.13 2.43 -0.86 -0.57 114.38 115.87 2qb4 h ARG 142 Ca -0.22 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2qb4 h ARG 142 Cb 2.01 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 31.46 2qb4 h ARG 142 CO 0.17 0.13 0.58 -1.35 -1.51 0.00 0.00 179.97 177.99 2qb4 h PRO 143 N 0.19 0.98 -0.02 0.20 0.11 -1.80 -0.09 132.00 131.58 2qb4 h PRO 143 Ca 0.32 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 66.19 2qb4 h PRO 143 Cb 0.50 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2qb4 h PRO 143 CO -0.46 0.65 -0.79 0.74 -0.21 0.00 0.00 178.00 177.93 2qb4 h PHE 144 N 1.00 0.24 -0.34 0.65 0.04 -1.51 -1.59 116.94 115.45 2qb4 h PHE 144 Ca 0.39 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.98 2qb4 h PHE 144 Cb 0.22 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2qb4 h PHE 144 CO -0.00 0.88 -0.01 -0.22 -0.60 0.00 0.00 178.31 178.36 2qb4 h LYS 145 N 0.10 0.60 -0.59 1.51 3.64 -0.27 -1.79 116.57 119.78 2qb4 h LYS 145 Ca -0.03 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 2qb4 h LYS 145 Cb 1.37 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 2qb4 h LYS 145 CO 0.12 0.73 0.33 0.93 -2.27 0.00 0.00 179.45 179.29 2qb4 h GLU 146 N 0.41 0.81 -0.16 1.90 5.08 -0.98 0.02 114.58 121.65 2qb4 h GLU 146 Ca 0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2qb4 h GLU 146 Cb 0.47 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2qb4 h GLU 146 CO 0.02 0.59 0.08 0.35 -1.00 0.00 0.00 179.01 179.05 2qb4 h PHE 147 N 0.82 0.24 -0.08 4.33 3.57 -0.86 -0.27 116.94 124.68 2qb4 h PHE 147 Ca 0.21 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2qb4 h PHE 147 Cb 0.01 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2qb4 h PHE 147 CO 0.00 0.27 0.01 1.25 -2.23 0.00 0.00 178.31 177.61 2qb4 h LEU 148 N 0.14 0.14 -1.32 0.59 5.85 -0.95 -2.62 115.31 117.14 2qb4 h LEU 148 Ca 0.06 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.58 2qb4 h LEU 148 Cb 0.12 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2qb4 h LEU 148 CO -0.01 0.38 0.52 1.88 -0.34 0.00 0.00 178.44 180.87 2qb4 h TYR 149 N -0.11 0.82 0.00 1.25 -1.99 -0.85 -1.15 116.97 114.95 2qb4 h TYR 149 Ca 0.03 0.02 -0.11 0.00 2.00 0.00 0.00 58.73 60.67 2qb4 h TYR 149 Cb 0.30 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2qb4 h TYR 149 CO 0.02 0.41 -0.53 0.77 -0.00 0.00 0.00 178.16 178.83 2qb4 h SER 150 N 0.79 0.00 0.09 3.88 0.02 -1.01 0.15 113.55 117.47 2qb4 h SER 150 Ca 0.35 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2qb4 h SER 150 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2qb4 h SER 150 CO -0.13 0.53 -0.04 0.22 -1.14 0.00 0.00 176.83 176.26 2qb4 h TYR 151 N 0.00 -0.11 0.00 3.45 3.20 -0.84 -3.30 116.97 119.36 2qb4 h TYR 151 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2qb4 h TYR 151 Cb 1.20 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.51 2qb4 h TYR 151 CO 0.00 0.40 -0.57 0.44 -1.64 0.00 0.00 178.16 176.78 2qb4 n ILE 152 N -4.88 0.38 -2.18 1.81 -5.35 -0.75 -1.58 119.36 106.82 2qb4 n ILE 152 Ca -0.08 -0.28 -0.02 0.00 -0.27 0.00 0.00 62.75 62.10 2qb4 n ILE 152 Cb 0.28 -0.17 0.01 0.00 -1.74 0.00 0.00 39.64 38.02 2qb4 n ILE 152 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qb4 n GLY 153 N 1.33 0.40 3.73 3.28 0.00 0.41 -3.04 105.19 111.31 2qb4 n GLY 153 Ca 0.03 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2qb4 n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qb4 n VAL 154 N -1.43 2.05 -1.69 1.61 0.31 -0.47 -1.24 118.33 117.47 2qb4 n VAL 154 Ca -0.03 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.37 2qb4 n VAL 154 Cb 0.52 -1.73 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 2qb4 n VAL 154 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qb4 n PRO 155 N 0.46 2.53 0.01 5.55 -0.02 -1.26 -4.85 135.00 137.42 2qb4 n PRO 155 Ca 0.03 0.91 0.09 0.00 -2.02 0.00 0.00 63.50 62.52 2qb4 n PRO 155 Cb 0.37 -2.74 -0.13 0.00 -0.02 0.00 0.00 33.50 30.98 2qb4 n PRO 155 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qb4 n LYS 156 N 4.14 0.65 0.00 -0.52 5.02 -1.26 -4.97 118.16 121.21 2qb4 n LYS 156 Ca 0.17 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2qb4 n LYS 156 Cb 0.33 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2qb4 n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qb4 n GLY 157 N 1.29 3.09 0.10 0.72 0.00 -1.26 -5.06 105.19 104.06 2qb4 n GLY 157 Ca -0.06 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 2qb4 n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qb4 n ASP 158 N 0.00 0.33 -4.76 1.61 -0.08 -1.26 -4.94 116.55 107.45 2qb4 n ASP 158 Ca 0.00 0.10 -0.41 0.00 -1.51 0.00 0.00 54.79 52.96 2qb4 n ASP 158 Cb 0.00 0.65 -0.01 0.00 2.34 0.00 0.00 41.12 44.10 2qb4 n ASP 158 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2qb4 s GLU 159 N -2.52 4.11 0.00 -0.67 2.02 -1.26 -4.84 118.70 115.54 2qb4 s GLU 159 Ca -0.10 2.59 -0.01 0.00 0.02 0.00 0.00 54.97 57.47 2qb4 s GLU 159 Cb 0.07 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.25 2qb4 s GLU 159 CO 0.82 -0.61 2.20 -0.35 0.02 0.00 0.00 175.26 177.34 2qb4 n PRO 160 N 1.61 1.13 -4.50 0.39 -0.04 -1.26 -4.85 135.00 127.47 2qb4 n PRO 160 Ca 0.06 -0.16 -0.34 0.00 -0.04 0.00 0.00 63.50 63.01 2qb4 n PRO 160 Cb 0.38 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.55 2qb4 n PRO 160 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2qb4 s ILE 161 N 0.24 3.96 0.04 0.52 -1.09 -1.26 -1.20 121.20 122.40 2qb4 s ILE 161 Ca 0.11 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2qb4 s ILE 161 Cb 0.05 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 2qb4 s ILE 161 CO 0.00 0.59 0.15 -0.76 -1.23 0.00 0.00 174.94 173.68 2qb4 s LEU 162 N -0.66 4.13 -0.53 2.97 1.43 0.48 -4.01 118.68 122.49 2qb4 s LEU 162 Ca 0.10 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 2qb4 s LEU 162 Cb -0.12 -2.64 0.17 0.00 0.03 0.00 0.00 46.19 43.63 2qb4 s LEU 162 CO 0.02 0.21 0.40 -0.75 0.23 0.00 0.00 176.35 176.46 2qb4 s LYS 163 N -2.23 1.54 0.44 1.70 2.20 -0.37 -4.62 119.74 118.40 2qb4 s LYS 163 Ca 0.30 -2.60 -0.24 0.00 -0.36 0.00 0.00 55.97 53.06 2qb4 s LYS 163 Cb -0.13 -2.25 -0.09 0.00 -1.51 0.00 0.00 37.83 33.85 2qb4 s LYS 163 CO 0.22 -1.34 1.18 -2.30 -0.36 0.00 0.00 175.35 172.75 2qb4 n PRO 164 N 2.52 1.67 -1.04 4.03 -0.02 -1.17 -3.80 135.00 137.19 2qb4 n PRO 164 Ca 0.25 0.60 -0.31 0.00 -2.02 0.00 0.00 63.50 62.02 2qb4 n PRO 164 Cb 0.42 -2.28 0.13 0.00 -0.02 0.00 0.00 33.50 31.75 2qb4 n PRO 164 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2qb4 s SER 165 N -0.67 3.66 0.23 2.55 1.04 -0.61 -4.83 113.70 115.07 2qb4 s SER 165 Ca 0.63 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.87 2qb4 s SER 165 Cb -0.51 -2.47 0.21 0.00 0.10 0.00 0.00 66.02 63.35 2qb4 s SER 165 CO 0.56 -2.58 1.81 0.25 0.98 0.00 0.00 173.24 174.27 2qb4 h LEU 166 N -1.51 1.08 -0.28 2.42 5.85 -1.92 -2.12 115.31 118.82 2qb4 h LEU 166 Ca -0.45 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.13 2qb4 h LEU 166 Cb 1.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2qb4 h LEU 166 CO 0.49 0.93 0.17 0.15 -0.34 0.00 0.00 178.44 179.83 2qb4 h PHE 167 N 1.16 0.32 -0.75 1.25 3.57 -1.95 -1.53 116.94 119.01 2qb4 h PHE 167 Ca 0.27 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.85 2qb4 h PHE 167 Cb 0.16 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 2qb4 h PHE 167 CO 0.02 0.19 0.43 0.00 -2.23 0.00 0.00 178.31 176.72 2qb4 h ALA 168 N 1.12 1.03 -0.25 2.41 0.00 -1.73 0.09 119.26 121.93 2qb4 h ALA 168 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qb4 h ALA 168 Cb -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qb4 h ALA 168 CO -0.04 0.11 0.08 -0.92 0.00 0.00 0.00 179.25 178.48 2qb4 h TYR 169 N 0.77 0.39 -0.73 0.00 3.20 -0.98 -1.33 116.97 118.29 2qb4 h TYR 169 Ca 0.34 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 2qb4 h TYR 169 Cb 0.24 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2qb4 h TYR 169 CO -0.07 0.43 0.28 0.82 -1.64 0.00 0.00 178.16 177.99 2qb4 h ILE 170 N 0.23 1.25 -0.13 1.81 2.04 -0.95 -2.19 117.51 119.57 2qb4 h ILE 170 Ca 0.08 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 2qb4 h ILE 170 Cb 0.22 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2qb4 h ILE 170 CO -0.00 0.32 -0.25 0.58 0.00 0.00 0.00 178.15 178.79 2qb4 h VAL 171 N 1.07 1.24 -0.57 1.67 2.07 -0.76 -0.94 116.25 120.02 2qb4 h VAL 171 Ca 0.24 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2qb4 h VAL 171 Cb 0.22 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2qb4 h VAL 171 CO -0.02 0.34 0.02 0.15 0.02 0.00 0.00 177.57 178.08 2qb4 h PHE 172 N 0.21 1.08 -0.50 1.57 3.57 -0.65 0.84 116.94 123.07 2qb4 h PHE 172 Ca 0.03 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.36 2qb4 h PHE 172 Cb 0.57 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2qb4 h PHE 172 CO 0.01 0.96 0.33 -0.07 -2.23 0.00 0.00 178.31 177.31 2qb4 h LEU 173 N 0.89 0.56 -0.52 0.59 3.38 -0.89 -0.26 115.31 119.06 2qb4 h LEU 173 Ca 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2qb4 h LEU 173 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2qb4 h LEU 173 CO 0.02 0.41 0.16 0.40 0.09 0.00 0.00 178.44 179.52 2qb4 h ILE 174 N 0.67 1.23 -0.64 1.22 2.04 -0.90 -1.34 117.51 119.80 2qb4 h ILE 174 Ca 0.18 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2qb4 h ILE 174 Cb -0.07 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2qb4 h ILE 174 CO -0.04 0.29 0.40 0.74 0.00 0.00 0.00 178.15 179.54 2qb4 h THR 175 N 0.71 1.09 -0.74 -0.27 2.02 -0.45 0.50 112.91 115.78 2qb4 h THR 175 Ca 0.17 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 2qb4 h THR 175 Cb 0.28 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2qb4 h THR 175 CO -0.00 0.14 0.34 0.24 0.37 0.00 0.00 175.52 176.61 2qb4 h MET 176 N 0.79 1.08 -0.60 6.66 2.86 -0.74 -1.52 114.93 123.46 2qb4 h MET 176 Ca 0.25 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2qb4 h MET 176 Cb -0.00 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 2qb4 h MET 176 CO -0.09 0.85 0.39 0.35 1.06 0.00 0.00 176.91 179.47 2qb4 h PHE 177 N 1.05 0.76 -0.46 -0.22 3.57 -0.35 -0.48 116.94 120.80 2qb4 h PHE 177 Ca 0.25 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.74 2qb4 h PHE 177 Cb 0.14 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2qb4 h PHE 177 CO 0.01 0.49 0.20 0.82 -2.23 0.00 0.00 178.31 177.60 2qb4 h ILE 178 N 0.81 1.20 -0.57 1.41 2.04 -0.53 0.62 117.51 122.49 2qb4 h ILE 178 Ca 0.22 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.49 2qb4 h ILE 178 Cb -0.07 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2qb4 h ILE 178 CO -0.05 0.22 0.37 0.78 0.00 0.00 0.00 178.15 179.48 2qb4 h ASN 179 N 0.60 0.63 -0.74 1.72 2.35 -0.99 -2.50 115.58 116.66 2qb4 h ASN 179 Ca 0.16 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2qb4 h ASN 179 Cb 0.17 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 2qb4 h ASN 179 CO -0.02 0.45 0.35 0.58 -1.65 0.00 0.00 177.43 177.14 2qb4 h VAL 180 N 0.75 1.24 -0.08 2.81 2.07 -0.64 -2.06 116.25 120.34 2qb4 h VAL 180 Ca 0.22 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2qb4 h VAL 180 Cb -0.05 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2qb4 h VAL 180 CO -0.07 0.29 0.07 0.28 0.02 0.00 0.00 177.57 178.16 2qb4 h SER 181 N 1.04 0.00 0.00 0.57 0.02 -0.44 0.61 113.55 115.35 2qb4 h SER 181 Ca 0.25 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.09 2qb4 h SER 181 Cb 0.13 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2qb4 h SER 181 CO -0.03 0.00 -0.64 0.40 -1.14 0.00 0.00 176.83 175.42 2qb4 h ILE 182 N 0.00 1.18 -0.60 3.27 2.04 -1.25 -3.37 117.51 118.77 2qb4 h ILE 182 Ca 0.04 -2.12 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 2qb4 h ILE 182 Cb 0.17 2.46 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2qb4 h ILE 182 CO -0.00 0.40 0.37 -0.07 0.00 0.00 0.00 178.15 178.85 2qb4 h LEU 183 N -1.00 0.70 -1.53 1.44 3.38 -1.12 -2.30 115.31 114.88 2qb4 h LEU 183 Ca -0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qb4 h LEU 183 Cb 1.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2qb4 h LEU 183 CO -0.10 0.53 0.00 -0.29 0.09 0.00 0.00 178.44 178.67 2qb4 h ILE 184 N 0.81 0.00 -0.01 1.22 2.10 -1.06 -1.07 117.51 119.50 2qb4 h ILE 184 Ca 0.22 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2qb4 h ILE 184 Cb -0.05 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 2qb4 h ILE 184 CO -0.04 0.00 -0.22 0.54 -1.08 0.00 0.00 178.15 177.35 2qb4 n ARG 185 N -2.71 0.91 0.00 2.19 1.74 -0.87 -4.83 116.66 113.10 2qb4 n ARG 185 Ca 0.00 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 2qb4 n ARG 185 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2qb4 n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qb4 n GLY 186 N 1.32 -1.83 0.13 -0.13 0.00 -0.41 -3.40 105.19 100.86 2qb4 n GLY 186 Ca 0.13 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 2qb4 n GLY 186 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qb4 h ILE 187 N 0.00 0.00 -0.24 -0.61 1.08 -1.91 -0.22 117.51 115.60 2qb4 h ILE 187 Ca 0.00 -0.27 -0.11 0.00 -0.39 0.00 0.00 64.86 64.09 2qb4 h ILE 187 Cb 0.00 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.75 2qb4 h ILE 187 CO 0.00 0.00 -0.29 0.77 -0.69 0.00 0.00 178.15 177.94 2qb4 h SER 188 N -0.55 0.68 0.47 1.72 4.64 -1.85 0.16 113.55 118.82 2qb4 h SER 188 Ca -0.03 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2qb4 h SER 188 Cb 0.22 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2qb4 h SER 188 CO 0.05 1.04 -0.38 0.29 -0.87 0.00 0.00 176.83 176.95 2qb4 n LYS 189 N -4.30 0.23 0.00 4.77 5.02 -1.26 -2.73 118.16 119.89 2qb4 n LYS 189 Ca -0.05 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2qb4 n LYS 189 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2qb4 n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qb4 n GLY 190 N 1.45 0.03 0.06 0.72 0.00 -0.85 -4.60 105.19 102.01 2qb4 n GLY 190 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2qb4 n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qb4 h ILE 191 N 0.00 1.03 0.12 -0.61 2.04 -0.78 -1.11 117.51 118.20 2qb4 h ILE 191 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2qb4 h ILE 191 Cb 0.00 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2qb4 h ILE 191 CO 0.00 0.03 -0.06 -0.08 0.00 0.00 0.00 178.15 178.04 2qb4 h GLU 192 N 0.08 -0.16 -0.49 2.37 4.81 -0.85 -1.01 114.58 119.32 2qb4 h GLU 192 Ca 0.02 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 2qb4 h GLU 192 Cb 0.01 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 2qb4 h GLU 192 CO -0.01 0.03 0.17 -0.09 -0.73 0.00 0.00 179.01 178.38 2qb4 h ARG 193 N -0.32 0.33 -0.66 1.92 2.43 -1.51 -2.14 114.38 114.44 2qb4 h ARG 193 Ca -0.02 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 2qb4 h ARG 193 Cb 0.26 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2qb4 h ARG 193 CO 0.03 0.22 0.17 0.35 -1.51 0.00 0.00 179.97 179.22 2qb4 h PHE 194 N 0.34 1.10 -0.61 2.20 3.57 -1.10 -2.88 116.94 119.54 2qb4 h PHE 194 Ca 0.24 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.62 2qb4 h PHE 194 Cb 0.26 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 2qb4 h PHE 194 CO -0.17 0.90 0.41 0.00 -2.23 0.00 0.00 178.31 177.22 2qb4 h ALA 195 N 1.07 1.58 0.00 2.41 0.00 -0.60 0.17 119.26 123.90 2qb4 h ALA 195 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qb4 h ALA 195 Cb 0.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qb4 h ALA 195 CO 0.00 0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.50 2qb4 h LYS 196 N 0.81 0.00 0.00 0.00 1.57 -1.18 -2.01 116.57 115.77 2qb4 h LYS 196 Ca 0.23 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.59 2qb4 h LYS 196 Cb -0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.18 2qb4 h LYS 196 CO -0.05 0.00 -2.50 -0.89 -0.57 0.00 0.00 179.45 175.44 2qb4 n ILE 197 N -2.72 1.51 -0.07 1.86 5.41 -0.30 -4.54 119.36 120.51 2qb4 n ILE 197 Ca 0.00 -0.51 -0.13 0.00 1.00 0.00 0.00 62.75 63.11 2qb4 n ILE 197 Cb 0.20 -1.58 -0.06 0.00 -0.71 0.00 0.00 39.64 37.49 2qb4 n ILE 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qb4 h ALA 198 N -0.33 0.29 -0.31 -1.39 0.00 -0.64 -3.18 119.26 113.69 2qb4 h ALA 198 Ca -0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.93 2qb4 h ALA 198 Cb 1.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2qb4 h ALA 198 CO -0.20 0.22 0.17 0.52 0.00 0.00 0.00 179.25 179.96 2qb4 h MET 199 N 0.15 0.43 -0.65 0.00 2.86 -1.61 0.17 114.93 116.29 2qb4 h MET 199 Ca 0.03 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2qb4 h MET 199 Cb 0.74 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2qb4 h MET 199 CO 0.05 0.37 0.42 -1.35 1.06 0.00 0.00 176.91 177.47 2qb4 h PRO 200 N 0.38 0.83 -0.19 -0.22 0.11 -1.79 0.24 132.00 131.37 2qb4 h PRO 200 Ca 0.11 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 2qb4 h PRO 200 Cb 0.06 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2qb4 h PRO 200 CO -0.02 0.55 0.12 1.15 -0.21 0.00 0.00 178.00 179.59 2qb4 h THR 201 N 0.86 1.07 -0.13 -1.15 2.02 -1.47 -1.63 112.91 112.48 2qb4 h THR 201 Ca 0.24 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.28 2qb4 h THR 201 Cb -0.07 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2qb4 h THR 201 CO -0.06 0.07 -0.05 0.25 0.37 0.00 0.00 175.52 176.10 2qb4 h LEU 202 N 0.24 -0.16 -0.24 2.58 6.46 -0.26 -0.57 115.31 123.37 2qb4 h LEU 202 Ca 0.07 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2qb4 h LEU 202 Cb 0.01 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2qb4 h LEU 202 CO -0.01 -0.06 0.10 0.15 -0.62 0.00 0.00 178.44 177.99 2qb4 h PHE 203 N -0.02 0.18 -0.21 1.25 3.57 -0.81 -0.83 116.94 120.07 2qb4 h PHE 203 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2qb4 h PHE 203 Cb 0.12 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2qb4 h PHE 203 CO -0.18 0.10 0.12 0.82 -2.23 0.00 0.00 178.31 176.94 2qb4 h ILE 204 N 0.22 1.09 -0.66 1.41 2.04 -1.07 -0.66 117.51 119.89 2qb4 h ILE 204 Ca 0.10 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2qb4 h ILE 204 Cb 0.05 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2qb4 h ILE 204 CO -0.09 0.09 0.43 -0.07 0.00 0.00 0.00 178.15 178.52 2qb4 h LEU 205 N 0.25 0.75 -0.35 1.44 3.38 -0.97 -1.58 115.31 118.23 2qb4 h LEU 205 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2qb4 h LEU 205 Cb 0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2qb4 h LEU 205 CO -0.01 0.54 0.11 0.00 0.09 0.00 0.00 178.44 179.16 2qb4 h ALA 206 N 1.25 0.45 -0.48 1.53 0.00 -0.89 -1.48 119.26 119.65 2qb4 h ALA 206 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qb4 h ALA 206 Cb -0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2qb4 h ALA 206 CO -0.06 0.09 0.25 0.28 0.00 0.00 0.00 179.25 179.81 2qb4 h VAL 207 N 0.41 1.18 -0.55 0.00 2.07 -0.95 -1.33 116.25 117.08 2qb4 h VAL 207 Ca 0.11 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.20 2qb4 h VAL 207 Cb 0.24 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2qb4 h VAL 207 CO -0.00 0.19 0.30 0.15 0.02 0.00 0.00 177.57 178.22 2qb4 h PHE 208 N 0.63 0.55 -0.71 1.57 3.57 -1.15 -1.36 116.94 120.04 2qb4 h PHE 208 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 2qb4 h PHE 208 Cb 0.08 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2qb4 h PHE 208 CO -0.01 0.28 0.22 -0.07 -2.23 0.00 0.00 178.31 176.50 2qb4 h LEU 209 N 0.58 1.02 -0.35 0.59 3.38 -0.90 -1.22 115.31 118.40 2qb4 h LEU 209 Ca 0.24 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2qb4 h LEU 209 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2qb4 h LEU 209 CO -0.15 0.94 0.20 0.58 0.09 0.00 0.00 178.44 180.11 2qb4 h VAL 210 N 1.05 1.13 -0.44 1.22 2.07 -0.74 -0.21 116.25 120.33 2qb4 h VAL 210 Ca 0.23 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2qb4 h VAL 210 Cb 0.29 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2qb4 h VAL 210 CO -0.01 0.14 0.25 0.40 0.02 0.00 0.00 177.57 178.37 2qb4 h ILE 211 N 0.44 1.03 -0.72 4.57 2.04 -0.87 0.67 117.51 124.68 2qb4 h ILE 211 Ca 0.12 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2qb4 h ILE 211 Cb 0.04 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2qb4 h ILE 211 CO -0.02 0.09 0.22 0.03 0.00 0.00 0.00 178.15 178.47 2qb4 h ARG 212 N 0.51 1.11 -0.41 2.37 2.47 -0.98 -2.63 114.38 116.82 2qb4 h ARG 212 Ca 0.18 -0.23 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 2qb4 h ARG 212 Cb 0.03 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.17 2qb4 h ARG 212 CO -0.09 0.95 -0.17 0.28 0.56 0.00 0.00 179.97 181.49 2qb4 h VAL 213 N 1.06 1.26 0.00 2.04 2.07 -0.55 -2.58 116.25 119.56 2qb4 h VAL 213 Ca 0.23 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2qb4 h VAL 213 Cb 0.30 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2qb4 h VAL 213 CO -0.01 0.42 0.00 -0.26 0.02 0.00 0.00 177.57 177.75 2qb4 h PHE 214 N 0.68 0.00 -0.01 1.57 -1.00 -0.50 -1.27 116.94 116.41 2qb4 h PHE 214 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2qb4 h PHE 214 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 2qb4 h PHE 214 CO 0.03 0.00 -0.22 1.28 -1.61 0.00 0.00 178.31 177.79 2qb4 n LEU 215 N -2.62 1.05 -4.67 1.54 4.77 -0.97 -4.69 117.00 111.41 2qb4 n LEU 215 Ca -0.01 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.26 2qb4 n LEU 215 Cb 0.10 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2qb4 n LEU 215 CO 0.16 0.19 1.06 -0.76 -1.33 0.00 0.00 177.39 176.71 2qb4 s LEU 216 N -2.45 4.24 0.01 2.23 1.43 -0.48 -5.02 118.68 118.63 2qb4 s LEU 216 Ca 0.26 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 2qb4 s LEU 216 Cb 0.19 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 2qb4 s LEU 216 CO 0.50 -0.70 -0.02 -0.70 0.23 0.00 0.00 176.35 175.66 2qb4 s GLU 217 N 2.97 0.14 0.25 1.70 2.12 -1.26 -2.97 118.70 121.66 2qb4 s GLU 217 Ca 0.57 -0.19 -0.07 0.00 0.36 0.00 0.00 54.97 55.64 2qb4 s GLU 217 Cb -0.24 -0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.10 2qb4 s GLU 217 CO 0.19 0.00 0.37 0.95 -0.54 0.00 0.00 175.26 176.23 2qb4 s THR 218 N -0.40 0.00 -0.56 -1.70 -4.23 -0.40 -5.00 115.64 103.34 2qb4 s THR 218 Ca -0.04 -1.64 0.14 0.00 -1.18 0.00 0.00 61.69 58.97 2qb4 s THR 218 Cb -0.03 -2.39 0.14 0.00 1.34 0.00 0.00 72.50 71.56 2qb4 s THR 218 CO -0.00 0.00 1.42 -2.65 -0.54 0.00 0.00 174.62 172.85 2qb4 n PRO 219 N -0.39 0.09 0.01 3.99 -0.02 -1.26 -1.58 135.00 135.83 2qb4 n PRO 219 Ca 0.00 0.54 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2qb4 n PRO 219 Cb 0.63 -1.76 0.07 0.00 -0.02 0.00 0.00 33.50 32.42 2qb4 n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2qb4 n ASN 220 N -1.94 0.66 0.00 2.55 3.02 -1.26 -5.06 115.26 113.22 2qb4 n ASN 220 Ca -0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 2qb4 n ASN 220 Cb 0.05 0.66 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 2qb4 n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qb4 n GLY 221 N 1.44 -0.75 3.41 7.41 0.00 -0.62 -4.32 105.19 111.76 2qb4 n GLY 221 Ca 0.03 -1.54 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 2qb4 n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qb4 s THR 222 N -2.21 1.02 0.48 2.61 -4.23 -1.26 -1.28 115.64 110.77 2qb4 s THR 222 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.64 2qb4 s THR 222 Cb 0.00 -2.72 0.28 0.00 1.34 0.00 0.00 72.50 71.40 2qb4 s THR 222 CO 0.00 -0.03 2.11 0.00 -0.54 0.00 0.00 174.62 176.16 2qb4 h ALA 223 N 2.21 1.93 -0.98 3.99 0.00 -1.73 -1.92 119.26 122.77 2qb4 h ALA 223 Ca -0.40 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.59 2qb4 h ALA 223 Cb 1.24 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.91 2qb4 h ALA 223 CO 0.67 0.05 0.62 0.00 0.00 0.00 0.00 179.25 180.58 2qb4 h ALA 224 N 1.89 1.39 0.00 0.00 0.00 -1.89 0.49 119.26 121.15 2qb4 h ALA 224 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2qb4 h ALA 224 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qb4 h ALA 224 CO -0.01 0.33 -0.07 -0.44 0.00 0.00 0.00 179.25 179.06 2qb4 h ASP 225 N 1.07 0.00 -0.19 0.00 3.32 -1.72 -0.73 116.42 118.17 2qb4 h ASP 225 Ca 0.45 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 2qb4 h ASP 225 Cb 0.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2qb4 h ASP 225 CO -0.21 0.07 -0.26 1.23 -1.72 0.00 0.00 179.24 178.35 2qb4 h GLY 226 N 0.22 0.56 1.09 2.75 0.00 -0.97 -1.85 103.07 104.88 2qb4 h GLY 226 Ca -0.00 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2qb4 h GLY 226 CO 0.01 0.55 0.24 1.41 0.00 0.00 0.00 176.54 178.75 2qb4 h LEU 227 N 0.18 1.06 -0.93 3.11 3.38 -0.87 -1.69 115.31 119.55 2qb4 h LEU 227 Ca 0.02 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2qb4 h LEU 227 Cb 0.83 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2qb4 h LEU 227 CO 0.06 0.98 0.11 0.78 0.09 0.00 0.00 178.44 180.46 2qb4 h ASN 228 N 1.09 0.85 -0.68 -0.43 2.35 -1.11 0.10 115.58 117.75 2qb4 h ASN 228 Ca 0.24 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2qb4 h ASN 228 Cb 0.29 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2qb4 h ASN 228 CO -0.01 0.85 0.22 0.15 -1.65 0.00 0.00 177.43 176.99 2qb4 h PHE 229 N 0.86 1.10 0.00 1.19 3.57 -0.85 -2.55 116.94 120.25 2qb4 h PHE 229 Ca 0.18 -0.11 -0.19 0.00 3.53 0.00 0.00 57.97 61.38 2qb4 h PHE 229 Cb 0.35 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2qb4 h PHE 229 CO 0.02 0.88 -0.91 1.25 -2.23 0.00 0.00 178.31 177.31 2qb4 h LEU 230 N 1.00 0.00 -3.32 0.59 5.85 -0.88 -2.01 115.31 116.55 2qb4 h LEU 230 Ca 0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2qb4 h LEU 230 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2qb4 h LEU 230 CO -0.01 0.91 0.00 0.79 -0.34 0.00 0.00 178.44 179.80 2qb4 n TRP 231 N -3.35 1.15 -3.75 1.25 7.02 0.31 -2.73 117.44 117.34 2qb4 n TRP 231 Ca 0.00 -0.88 -0.37 0.00 -1.02 0.00 0.00 57.50 55.23 2qb4 n TRP 231 Cb 0.90 -0.36 -0.13 0.00 -2.42 0.00 0.00 31.31 29.31 2qb4 n TRP 231 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2qb4 s THR 232 N -2.84 4.06 0.64 -0.99 2.01 -0.97 -4.97 115.64 112.58 2qb4 s THR 232 Ca 0.44 -0.59 -0.18 0.00 0.31 0.00 0.00 61.69 61.67 2qb4 s THR 232 Cb 0.36 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.79 2qb4 s THR 232 CO 0.10 0.12 1.23 -2.65 -0.69 0.00 0.00 174.62 172.73 2qb4 n PRO 233 N 4.88 1.07 -3.38 4.92 -0.02 -1.26 -3.82 135.00 137.39 2qb4 n PRO 233 Ca -0.15 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.49 2qb4 n PRO 233 Cb 0.49 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 2qb4 n PRO 233 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2qb4 s ASP 234 N -1.36 1.37 0.00 2.55 -1.08 -1.26 -4.86 116.67 112.03 2qb4 s ASP 234 Ca 0.82 -3.05 0.00 0.00 -0.52 0.00 0.00 52.55 49.80 2qb4 s ASP 234 Cb -0.39 -0.40 0.02 0.00 -1.46 0.00 0.00 42.92 40.69 2qb4 s ASP 234 CO 0.41 -0.17 0.26 0.49 0.52 0.00 0.00 175.17 176.68 2qb4 n PHE 235 N 2.85 0.00 -0.06 -5.34 3.72 -1.26 -2.37 117.46 115.00 2qb4 n PHE 235 Ca 0.30 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.81 2qb4 n PHE 235 Cb 0.48 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.28 2qb4 n PHE 235 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qb4 n GLU 236 N -0.73 2.60 -0.00 -1.08 1.02 -1.26 -4.05 120.64 117.13 2qb4 n GLU 236 Ca 0.00 -2.42 0.02 0.00 -0.02 0.00 0.00 57.16 54.74 2qb4 n GLU 236 Cb 0.00 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 29.87 2qb4 n GLU 236 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2qb4 n LYS 237 N 1.46 1.90 0.25 3.49 4.81 -1.00 -4.54 118.16 124.53 2qb4 n LYS 237 Ca 0.21 -0.03 0.07 0.00 -0.87 0.00 0.00 58.31 57.69 2qb4 n LYS 237 Cb 0.59 -0.99 0.38 0.00 0.02 0.00 0.00 35.03 35.03 2qb4 n LYS 237 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2qb4 h LEU 238 N 0.00 0.00 -2.06 3.14 4.07 -1.73 0.67 115.31 119.40 2qb4 h LEU 238 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2qb4 h LEU 238 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 2qb4 h LEU 238 CO 0.00 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.65 2qb4 n LYS 239 N -2.34 2.32 -3.61 1.13 4.01 -1.26 -4.89 118.16 113.52 2qb4 n LYS 239 Ca -0.01 -2.03 -0.38 0.00 -0.51 0.00 0.00 58.31 55.38 2qb4 n LYS 239 Cb 0.53 -1.47 -0.11 0.00 -0.51 0.00 0.00 35.03 33.47 2qb4 n LYS 239 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2qb4 s ASP 240 N -1.21 5.87 0.24 4.39 -1.08 0.23 -4.98 116.67 120.14 2qb4 s ASP 240 Ca 0.38 -0.11 -0.05 0.00 -0.52 0.00 0.00 52.55 52.25 2qb4 s ASP 240 Cb 0.21 -2.09 0.34 0.00 -1.46 0.00 0.00 42.92 39.92 2qb4 s ASP 240 CO 0.28 -0.08 1.86 -0.65 0.52 0.00 0.00 175.17 177.10 2qb4 h PRO 241 N 8.36 0.99 -0.65 4.34 0.11 -1.90 -2.59 132.00 140.66 2qb4 h PRO 241 Ca -0.35 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 65.83 2qb4 h PRO 241 Cb 1.18 -0.22 -0.09 0.00 0.11 0.00 0.00 31.00 31.98 2qb4 h PRO 241 CO 0.57 0.65 0.17 0.78 -0.21 0.00 0.00 178.00 179.96 2qb4 h GLY 242 N 1.02 0.88 1.47 -0.55 0.00 -1.96 0.30 103.07 104.24 2qb4 h GLY 242 Ca 0.38 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.58 2qb4 h GLY 242 CO -0.17 -0.12 -0.08 -2.08 0.00 0.00 0.00 176.54 174.09 2qb4 h VAL 243 N 0.30 1.24 -0.34 4.60 2.07 -1.81 -0.44 116.25 121.87 2qb4 h VAL 243 Ca 0.35 -1.03 -0.14 0.00 0.82 0.00 0.00 66.70 66.70 2qb4 h VAL 243 Cb 0.53 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2qb4 h VAL 243 CO -0.42 0.35 -0.34 -0.50 0.02 0.00 0.00 177.57 176.68 2qb4 h TRP 244 N 0.59 0.99 -0.62 1.57 4.06 -0.92 0.79 115.95 122.40 2qb4 h TRP 244 Ca 0.11 -0.30 -0.03 0.00 2.06 0.00 0.00 58.89 60.73 2qb4 h TRP 244 Cb 0.49 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 28.42 2qb4 h TRP 244 CO 0.02 1.09 0.26 0.82 -3.56 0.00 0.00 178.44 177.07 2qb4 h ILE 245 N 0.61 1.23 -0.03 1.49 2.04 -0.26 -0.11 117.51 122.48 2qb4 h ILE 245 Ca 0.05 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2qb4 h ILE 245 Cb 0.92 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2qb4 h ILE 245 CO 0.08 0.28 0.01 0.00 0.00 0.00 0.00 178.15 178.52 2qb4 h ALA 246 N 1.11 0.03 -0.08 1.87 0.00 -0.93 -1.03 119.26 120.23 2qb4 h ALA 246 Ca 0.21 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qb4 h ALA 246 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qb4 h ALA 246 CO -0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 179.25 178.79 2qb4 h ALA 247 N 0.85 0.02 -0.50 0.00 0.00 -0.62 -0.68 119.26 118.33 2qb4 h ALA 247 Ca 0.01 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2qb4 h ALA 247 Cb 0.17 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qb4 h ALA 247 CO -0.00 -0.52 0.11 0.28 0.00 0.00 0.00 179.25 179.12 2qb4 h VAL 248 N -0.06 1.24 -0.64 0.00 2.07 -1.02 -1.81 116.25 116.04 2qb4 h VAL 248 Ca 0.05 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2qb4 h VAL 248 Cb 0.14 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2qb4 h VAL 248 CO -0.12 0.31 0.37 1.23 0.02 0.00 0.00 177.57 179.38 2qb4 h GLY 249 N 0.69 0.92 1.00 2.17 0.00 -0.96 -1.71 103.07 105.19 2qb4 h GLY 249 Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2qb4 h GLY 249 CO 0.00 0.19 0.22 -1.61 0.00 0.00 0.00 176.54 175.34 2qb4 h GLN 250 N 0.70 0.91 -0.56 4.80 5.75 -0.88 -1.64 115.11 124.18 2qb4 h GLN 250 Ca 0.27 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 2qb4 h GLN 250 Cb 0.11 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.48 2qb4 h GLN 250 CO -0.15 0.79 0.32 0.82 -2.65 0.00 0.00 178.83 177.97 2qb4 h ILE 251 N 0.84 1.02 0.31 2.39 1.08 -0.79 0.29 117.51 122.65 2qb4 h ILE 251 Ca 0.20 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2qb4 h ILE 251 Cb 0.23 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2qb4 h ILE 251 CO -0.01 0.11 -0.15 -0.26 -0.69 0.00 0.00 178.15 177.15 2qb4 h PHE 252 N 0.63 -0.38 0.08 1.37 0.04 -1.12 -1.96 116.94 115.60 2qb4 h PHE 252 Ca 0.24 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.01 2qb4 h PHE 252 Cb 0.08 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 2qb4 h PHE 252 CO -0.07 -0.15 -0.13 0.35 -0.60 0.00 0.00 178.31 177.71 2qb4 h PHE 253 N -0.54 -0.32 -0.14 -0.55 3.57 -0.97 -0.92 116.94 117.07 2qb4 h PHE 253 Ca -0.04 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 2qb4 h PHE 253 Cb 0.40 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2qb4 h PHE 253 CO -0.02 -0.19 -0.15 0.00 -2.23 0.00 0.00 178.31 175.72 2qb4 h THR 254 N -0.26 1.18 -0.11 4.41 1.03 -0.44 -2.44 112.91 116.28 2qb4 h THR 254 Ca 0.02 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 2qb4 h THR 254 Cb 0.27 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 2qb4 h THR 254 CO -0.07 0.25 0.00 0.18 -0.01 0.00 0.00 175.52 175.88 2qb4 n LEU 255 N -4.26 1.84 -2.27 0.00 4.77 -0.74 -4.51 117.00 111.83 2qb4 n LEU 255 Ca -0.01 -0.70 -0.19 0.00 -0.03 0.00 0.00 56.01 55.08 2qb4 n LEU 255 Cb 0.28 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2qb4 n LEU 255 CO 0.38 0.35 -0.19 -1.20 -1.33 0.00 0.00 177.39 175.40 2qb4 n SER 256 N 0.43 -5.50 -4.81 -1.43 7.64 -0.65 -4.79 113.62 104.51 2qb4 n SER 256 Ca 0.17 -0.07 -0.38 0.00 1.01 0.00 0.00 58.87 59.60 2qb4 n SER 256 Cb 0.38 -4.51 -0.06 0.00 -1.01 0.00 0.00 64.21 59.01 2qb4 n SER 256 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qb4 s LEU 257 N -5.56 4.52 0.00 -3.43 1.43 -0.44 -3.94 118.68 111.26 2qb4 s LEU 257 Ca 0.05 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 2qb4 s LEU 257 Cb -0.02 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.36 2qb4 s LEU 257 CO 0.07 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.54 2qb4 n GLY 258 N 1.75 0.60 0.48 -3.19 0.00 -1.26 -4.61 105.19 98.95 2qb4 n GLY 258 Ca -0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2qb4 n GLY 258 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qb4 n PHE 259 N -2.80 0.00 -0.85 1.61 3.72 -1.25 -4.42 117.46 113.47 2qb4 n PHE 259 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2qb4 n PHE 259 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2qb4 n PHE 259 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb4 n GLY 260 N 1.01 0.40 0.13 1.37 0.00 -1.26 -3.94 105.19 102.89 2qb4 n GLY 260 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2qb4 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb4 h ALA 261 N 0.00 -0.08 -0.53 4.61 0.00 -1.84 -2.61 119.26 118.81 2qb4 h ALA 261 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 2qb4 h ALA 261 Cb 0.20 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qb4 h ALA 261 CO 0.00 0.53 0.05 0.82 0.00 0.00 0.00 179.25 180.65 2qb4 h ILE 262 N -0.20 1.26 -0.17 0.00 1.08 -1.89 -2.04 117.51 115.55 2qb4 h ILE 262 Ca -0.20 -1.02 0.01 0.00 -0.39 0.00 0.00 64.86 63.27 2qb4 h ILE 262 Cb 1.82 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 2qb4 h ILE 262 CO 0.18 0.36 0.06 0.40 -0.69 0.00 0.00 178.15 178.47 2qb4 h ILE 263 N 0.77 0.97 -0.58 -0.67 2.04 -1.73 -0.97 117.51 117.34 2qb4 h ILE 263 Ca 0.16 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.93 2qb4 h ILE 263 Cb 0.46 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2qb4 h ILE 263 CO 0.02 0.03 0.23 0.74 0.00 0.00 0.00 178.15 179.16 2qb4 h THR 264 N 0.15 1.23 -0.76 -0.27 2.02 -1.35 -2.07 112.91 111.86 2qb4 h THR 264 Ca 0.07 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 2qb4 h THR 264 Cb 0.04 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2qb4 h THR 264 CO -0.07 0.28 0.45 1.88 0.37 0.00 0.00 175.52 178.43 2qb4 h TYR 265 N 0.80 1.02 0.00 3.16 -1.99 -1.19 -2.20 116.97 116.57 2qb4 h TYR 265 Ca 0.19 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.91 2qb4 h TYR 265 Cb 0.21 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.61 2qb4 h TYR 265 CO 0.01 0.69 -0.01 0.00 -0.00 0.00 0.00 178.16 178.85 2qb4 h ALA 266 N 1.24 1.02 0.00 3.88 0.00 -0.90 -2.39 119.26 122.10 2qb4 h ALA 266 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qb4 h ALA 266 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qb4 h ALA 266 CO -0.05 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 2qb4 n SER 267 N -3.13 0.00 -0.76 0.00 3.41 -0.80 -1.61 113.62 110.73 2qb4 n SER 267 Ca -0.01 0.12 0.09 0.00 -0.26 0.00 0.00 58.87 58.81 2qb4 n SER 267 Cb 0.23 -0.31 0.10 0.00 -0.26 0.00 0.00 64.21 63.97 2qb4 n SER 267 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2qb4 n TYR 268 N -1.31 0.13 -2.82 7.33 4.01 -0.90 -4.26 117.16 119.33 2qb4 n TYR 268 Ca 0.07 -0.09 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2qb4 n TYR 268 Cb 0.13 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2qb4 n TYR 268 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2qb4 s VAL 269 N -1.39 4.67 0.48 -0.72 1.01 -0.63 -2.29 120.40 121.53 2qb4 s VAL 269 Ca 0.23 1.89 -0.23 0.00 0.00 0.00 0.00 61.98 63.87 2qb4 s VAL 269 Cb 0.16 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 2qb4 s VAL 269 CO 0.23 0.30 1.22 0.54 0.00 0.00 0.00 175.10 177.39 2qb4 n ARG 270 N 3.06 1.66 -0.20 2.72 1.74 -1.26 -4.86 116.66 119.51 2qb4 n ARG 270 Ca 0.01 0.60 0.26 0.00 -0.77 0.00 0.00 57.85 57.95 2qb4 n ARG 270 Cb 0.50 -2.37 0.66 0.00 -1.02 0.00 0.00 32.46 30.23 2qb4 n ARG 270 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2qb4 h LYS 271 N 1.61 0.12 0.00 5.56 3.64 -1.94 -1.88 116.57 123.69 2qb4 h LYS 271 Ca -0.48 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 58.67 2qb4 h LYS 271 Cb 1.31 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.07 2qb4 h LYS 271 CO 0.57 0.08 -1.22 0.38 -2.27 0.00 0.00 179.45 176.99 2qb4 h ASP 272 N 0.13 0.00 -3.11 4.20 2.03 -1.95 -3.48 116.42 114.23 2qb4 h ASP 272 Ca 0.45 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 56.17 2qb4 h ASP 272 Cb 1.56 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 40.19 2qb4 h ASP 272 CO -0.07 0.88 0.16 0.00 -1.03 0.00 0.00 179.24 179.18 2qb4 n GLN 273 N -3.17 1.31 -2.19 4.15 6.02 -0.71 -4.50 117.38 118.30 2qb4 n GLN 273 Ca -0.07 0.47 -0.38 0.00 -0.01 0.00 0.00 57.00 57.01 2qb4 n GLN 273 Cb 0.94 -2.05 -0.01 0.00 1.02 0.00 0.00 30.24 30.14 2qb4 n GLN 273 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2qb4 s ASP 274 N -0.78 6.28 0.00 1.08 2.15 -1.22 -4.79 116.67 119.39 2qb4 s ASP 274 Ca 0.64 2.44 0.00 0.00 0.43 0.00 0.00 52.55 56.06 2qb4 s ASP 274 Cb -0.54 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.46 2qb4 s ASP 274 CO 0.56 -0.85 0.00 2.30 -0.17 0.00 0.00 175.17 177.01 2qb4 n ILE 275 N -0.15 0.00 0.16 4.11 -5.35 -1.26 -4.61 119.36 112.26 2qb4 n ILE 275 Ca 0.05 -0.16 -0.13 0.00 -0.27 0.00 0.00 62.75 62.25 2qb4 n ILE 275 Cb 0.46 0.74 -0.07 0.00 -1.74 0.00 0.00 39.64 39.03 2qb4 n ILE 275 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2qb4 h VAL 276 N 0.00 0.59 -0.20 7.28 2.07 -1.86 -0.03 116.25 124.10 2qb4 h VAL 276 Ca 0.00 -0.66 -0.21 0.00 0.82 0.00 0.00 66.70 66.65 2qb4 h VAL 276 Cb 0.00 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2qb4 h VAL 276 CO 0.00 0.11 -0.69 0.25 0.02 0.00 0.00 177.57 177.27 2qb4 h LEU 277 N -0.86 0.94 -0.14 2.57 5.85 -1.88 -2.36 115.31 119.43 2qb4 h LEU 277 Ca -0.05 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.11 2qb4 h LEU 277 Cb 0.53 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2qb4 h LEU 277 CO 0.08 1.37 0.09 0.28 -0.34 0.00 0.00 178.44 179.91 2qb4 h SER 278 N 0.58 0.16 -0.52 1.25 0.02 -1.82 -0.30 113.55 112.93 2qb4 h SER 278 Ca -0.03 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 2qb4 h SER 278 Cb 1.30 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 2qb4 h SER 278 CO 0.14 0.14 0.24 1.23 -1.14 0.00 0.00 176.83 177.44 2qb4 h GLY 279 N 0.17 0.81 1.40 -3.77 0.00 -1.02 -1.65 103.07 99.01 2qb4 h GLY 279 Ca 0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2qb4 h GLY 279 CO -0.01 0.39 0.03 -2.00 0.00 0.00 0.00 176.54 174.95 2qb4 h LEU 280 N 0.69 0.70 -0.27 3.11 5.85 -1.28 -1.75 115.31 122.37 2qb4 h LEU 280 Ca 0.18 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2qb4 h LEU 280 Cb 0.14 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2qb4 h LEU 280 CO -0.02 0.75 -0.11 0.74 -0.34 0.00 0.00 178.44 179.46 2qb4 h THR 281 N 0.70 1.29 -0.62 1.05 2.02 -0.75 0.48 112.91 117.08 2qb4 h THR 281 Ca 0.14 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2qb4 h THR 281 Cb 0.39 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 2qb4 h THR 281 CO 0.01 0.37 0.36 0.00 0.37 0.00 0.00 175.52 176.64 2qb4 h ALA 282 N 0.75 0.79 -0.41 6.16 0.00 -1.19 0.14 119.26 125.49 2qb4 h ALA 282 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2qb4 h ALA 282 Cb 0.62 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qb4 h ALA 282 CO 0.04 0.28 0.12 0.00 0.00 0.00 0.00 179.25 179.68 2qb4 h ALA 283 N 1.18 0.54 -0.30 0.00 0.00 -1.17 -1.72 119.26 117.80 2qb4 h ALA 283 Ca 0.22 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2qb4 h ALA 283 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qb4 h ALA 283 CO -0.04 0.20 -0.33 1.79 0.00 0.00 0.00 179.25 180.87 2qb4 h THR 284 N 0.52 1.29 -0.56 0.00 1.35 -0.57 -2.00 112.91 112.94 2qb4 h THR 284 Ca 0.13 -1.47 -0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2qb4 h THR 284 Cb 0.28 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 2qb4 h THR 284 CO -0.00 0.47 0.34 -0.07 -0.25 0.00 0.00 175.52 176.01 2qb4 h LEU 285 N 0.54 0.67 -0.58 3.87 3.38 -0.59 -1.49 115.31 121.12 2qb4 h LEU 285 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qb4 h LEU 285 Cb 0.84 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2qb4 h LEU 285 CO 0.07 0.54 0.32 -1.13 0.09 0.00 0.00 178.44 178.33 2qb4 h ASN 286 N 0.75 0.73 -0.27 -0.43 -1.24 -1.06 -2.01 115.58 112.06 2qb4 h ASN 286 Ca 0.20 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 2qb4 h ASN 286 Cb -0.01 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.83 2qb4 h ASN 286 CO -0.04 0.61 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.38 2qb4 h GLU 287 N 0.79 0.59 -0.31 6.67 4.39 -1.03 0.10 114.58 125.77 2qb4 h GLU 287 Ca 0.21 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2qb4 h GLU 287 Cb 0.04 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2qb4 h GLU 287 CO -0.03 0.62 -0.16 0.87 -1.16 0.00 0.00 179.01 179.15 2qb4 h LYS 288 N 0.56 0.66 -0.31 2.33 1.57 -1.05 -0.51 116.57 119.83 2qb4 h LYS 288 Ca 0.12 -0.29 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2qb4 h LYS 288 Cb 0.37 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2qb4 h LYS 288 CO 0.01 0.88 -0.03 0.00 -0.57 0.00 0.00 179.45 179.74 2qb4 h ALA 289 N 0.76 1.37 0.22 3.86 0.00 -0.94 -0.71 119.26 123.82 2qb4 h ALA 289 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qb4 h ALA 289 Cb 0.69 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2qb4 h ALA 289 CO 0.05 0.43 -0.11 1.49 0.00 0.00 0.00 179.25 181.11 2qb4 h GLU 290 N 0.46 -0.28 0.02 0.00 4.81 -0.61 0.16 114.58 119.14 2qb4 h GLU 290 Ca 0.10 0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.13 2qb4 h GLU 290 Cb 0.35 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2qb4 h GLU 290 CO 0.01 -0.19 -0.94 -0.39 -0.73 0.00 0.00 179.01 176.77 2qb4 h VAL 291 N -1.08 1.49 0.05 0.32 -1.51 -1.16 0.11 116.25 114.47 2qb4 h VAL 291 Ca -0.03 -2.68 -0.26 0.00 -1.23 0.00 0.00 66.70 62.50 2qb4 h VAL 291 Cb 0.23 2.54 -0.02 0.00 -2.13 0.00 0.00 31.29 31.90 2qb4 h VAL 291 CO 0.05 0.78 -1.40 0.40 -1.23 0.00 0.00 177.57 176.17 2qb4 h ILE 292 N 0.12 0.92 0.00 7.19 2.04 -1.29 -3.30 117.51 123.19 2qb4 h ILE 292 Ca -0.06 -2.27 -0.08 0.00 1.00 0.00 0.00 64.86 63.45 2qb4 h ILE 292 Cb 1.59 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 2qb4 h ILE 292 CO 0.15 0.55 -0.63 -0.07 0.00 0.00 0.00 178.15 178.14 2qb4 h LEU 293 N -0.60 0.00 -0.94 1.44 3.38 -1.35 -3.19 115.31 114.05 2qb4 h LEU 293 Ca -0.34 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.30 2qb4 h LEU 293 Cb 1.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2qb4 h LEU 293 CO -0.07 0.98 0.08 1.23 0.09 0.00 0.00 178.44 180.75 2qb4 h GLY 294 N -1.00 0.93 2.00 0.83 0.00 -0.28 -2.73 103.07 102.81 2qb4 h GLY 294 Ca -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2qb4 h GLY 294 CO -0.07 0.54 -0.22 -1.33 0.00 0.00 0.00 176.54 175.46 2qb4 h GLY 295 N 0.99 0.00 -0.90 4.60 0.00 -0.87 -3.23 103.07 103.66 2qb4 h GLY 295 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2qb4 h GLY 295 CO 0.01 0.00 -0.04 1.44 0.00 0.00 0.00 176.54 177.95 2qb4 n SER 296 N -3.30 1.96 0.00 0.19 7.64 -1.04 -4.41 113.62 114.66 2qb4 n SER 296 Ca 0.01 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.27 2qb4 n SER 296 Cb 0.47 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2qb4 n SER 296 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2qb4 n ILE 297 N 0.48 0.00 -0.24 0.44 5.41 -1.15 -4.53 119.36 119.77 2qb4 n ILE 297 Ca 0.17 0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.98 2qb4 n ILE 297 Cb 0.44 -1.05 0.04 0.00 -0.71 0.00 0.00 39.64 38.36 2qb4 n ILE 297 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 2qb4 h SER 298 N 0.00 1.06 0.45 4.38 4.64 -1.85 -2.61 113.55 119.63 2qb4 h SER 298 Ca 0.00 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2qb4 h SER 298 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2qb4 h SER 298 CO 0.00 1.04 -0.22 0.40 -0.87 0.00 0.00 176.83 177.18 2qb4 h ILE 299 N 1.04 0.49 -0.93 0.95 1.08 -1.84 -1.12 117.51 117.18 2qb4 h ILE 299 Ca 0.21 -0.38 0.10 0.00 -0.39 0.00 0.00 64.86 64.39 2qb4 h ILE 299 Cb 0.41 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 34.74 2qb4 h ILE 299 CO 0.01 0.06 0.57 -0.65 -0.69 0.00 0.00 178.15 177.45 2qb4 h PRO 300 N -0.85 0.93 -0.11 2.37 0.11 -1.78 0.20 132.00 132.86 2qb4 h PRO 300 Ca -0.06 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.99 2qb4 h PRO 300 Cb 0.57 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2qb4 h PRO 300 CO 0.10 0.62 0.06 0.00 -0.21 0.00 0.00 178.00 178.56 2qb4 h ALA 301 N 1.48 0.15 -0.52 -0.75 0.00 -1.41 0.73 119.26 118.94 2qb4 h ALA 301 Ca 0.44 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2qb4 h ALA 301 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2qb4 h ALA 301 CO -0.23 -0.30 0.15 0.00 0.00 0.00 0.00 179.25 178.86 2qb4 h ALA 302 N 0.94 0.68 -0.43 0.00 0.00 -0.66 -2.42 119.26 117.37 2qb4 h ALA 302 Ca 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2qb4 h ALA 302 Cb 0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2qb4 h ALA 302 CO -0.01 0.35 0.03 0.28 0.00 0.00 0.00 179.25 179.91 2qb4 h VAL 303 N 0.71 1.25 -0.67 0.00 2.07 -0.88 0.62 116.25 119.36 2qb4 h VAL 303 Ca 0.17 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.79 2qb4 h VAL 303 Cb 0.29 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 2qb4 h VAL 303 CO -0.00 0.33 0.37 0.00 0.02 0.00 0.00 177.57 178.28 2qb4 h ALA 304 N 0.92 0.90 0.00 1.67 0.00 -0.71 0.84 119.26 122.88 2qb4 h ALA 304 Ca 0.13 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 2qb4 h ALA 304 Cb 0.43 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2qb4 h ALA 304 CO 0.02 0.04 -1.23 0.74 0.00 0.00 0.00 179.25 178.82 2qb4 h PHE 305 N 0.68 0.01 0.00 0.00 -1.00 -1.31 -2.79 116.94 112.53 2qb4 h PHE 305 Ca 0.30 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2qb4 h PHE 305 Cb 0.20 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2qb4 h PHE 305 CO -0.08 1.01 0.00 1.19 -1.61 0.00 0.00 178.31 178.82 2qb4 n PHE 306 N -3.26 0.00 0.00 -0.55 3.72 0.20 -4.73 117.46 112.84 2qb4 n PHE 306 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2qb4 n PHE 306 Cb 0.98 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 2qb4 n PHE 306 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qb4 n GLY 307 N 0.72 -0.55 0.19 1.37 0.00 0.29 -4.24 105.19 102.96 2qb4 n GLY 307 Ca 0.00 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 2qb4 n GLY 307 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qb4 h VAL 308 N 0.00 0.71 -0.78 1.61 2.07 -1.90 -1.55 116.25 116.41 2qb4 h VAL 308 Ca 0.00 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.55 2qb4 h VAL 308 Cb 0.00 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 2qb4 h VAL 308 CO 0.00 0.02 0.35 0.00 0.02 0.00 0.00 177.57 177.97 2qb4 h ALA 309 N 0.21 1.12 -0.15 1.67 0.00 -1.98 0.49 119.26 120.63 2qb4 h ALA 309 Ca -0.04 0.10 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 2qb4 h ALA 309 Cb 0.36 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2qb4 h ALA 309 CO 0.07 -0.15 -0.77 -0.91 0.00 0.00 0.00 179.25 177.49 2qb4 h ASN 310 N 0.52 0.90 -0.26 0.00 2.35 -1.72 -2.37 115.58 114.99 2qb4 h ASN 310 Ca 0.42 -0.59 0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2qb4 h ASN 310 Cb 0.61 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2qb4 h ASN 310 CO -0.37 1.38 0.12 0.00 -1.65 0.00 0.00 177.43 176.91 2qb4 h ALA 311 N 0.60 0.31 -0.29 -0.83 0.00 -0.39 -0.35 119.26 118.31 2qb4 h ALA 311 Ca -0.05 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2qb4 h ALA 311 Cb 1.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2qb4 h ALA 311 CO 0.16 -0.28 0.17 0.28 0.00 0.00 0.00 179.25 179.58 2qb4 h VAL 312 N 0.26 1.04 -0.83 0.00 2.07 -0.95 -2.09 116.25 115.75 2qb4 h VAL 312 Ca 0.11 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2qb4 h VAL 312 Cb 0.04 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2qb4 h VAL 312 CO -0.08 0.07 0.54 0.00 0.02 0.00 0.00 177.57 178.11 2qb4 h ALA 313 N 1.12 1.59 -0.12 1.67 0.00 -1.01 -1.75 119.26 120.76 2qb4 h ALA 313 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qb4 h ALA 313 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2qb4 h ALA 313 CO -0.04 0.28 0.07 0.82 0.00 0.00 0.00 179.25 180.37 2qb4 h ILE 314 N 0.91 1.07 -0.80 0.00 2.04 -0.41 -1.97 117.51 118.35 2qb4 h ILE 314 Ca 0.36 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 2qb4 h ILE 314 Cb 0.23 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 2qb4 h ILE 314 CO -0.13 0.06 0.31 0.00 0.00 0.00 0.00 178.15 178.40 2qb4 h ALA 315 N 0.99 1.04 0.00 1.87 0.00 -0.89 -2.94 119.26 119.33 2qb4 h ALA 315 Ca 0.04 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2qb4 h ALA 315 Cb 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2qb4 h ALA 315 CO -0.01 0.67 -0.40 0.87 0.00 0.00 0.00 179.25 180.38 2qb4 h LYS 316 N 1.17 0.00 -0.02 0.00 1.57 -1.22 -3.21 116.57 114.87 2qb4 h LYS 316 Ca 0.27 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2qb4 h LYS 316 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2qb4 h LYS 316 CO -0.02 0.40 -0.64 0.00 -0.57 0.00 0.00 179.45 178.62 2qb4 h ALA 317 N 1.60 0.90 -1.45 3.86 0.00 -1.17 -3.45 119.26 119.55 2qb4 h ALA 317 Ca -0.00 -0.58 0.12 0.00 0.00 0.00 0.00 54.91 54.45 2qb4 h ALA 317 Cb 0.85 -0.10 -0.25 0.00 0.00 0.00 0.00 17.79 18.30 2qb4 h ALA 317 CO 0.05 0.79 0.24 0.20 0.00 0.00 0.00 179.25 180.53 2qb4 s GLY 318 N -4.45 -0.20 0.48 0.00 0.00 -1.21 -5.06 107.32 96.88 2qb4 s GLY 318 Ca -0.02 2.96 0.19 0.00 0.00 0.00 0.00 44.72 47.85 2qb4 s GLY 318 CO 0.78 2.84 2.00 0.00 0.00 0.00 0.00 173.10 178.72 2qb4 h ALA 319 N 6.84 2.21 -0.02 3.20 0.00 -1.88 -1.82 119.26 127.79 2qb4 h ALA 319 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qb4 h ALA 319 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2qb4 h ALA 319 CO 0.14 -0.35 -0.08 1.19 0.00 0.00 0.00 179.25 180.16 2qb4 n PHE 320 N -4.44 0.00 -0.03 0.00 3.72 -1.26 -4.49 117.46 110.95 2qb4 n PHE 320 Ca 0.09 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.41 2qb4 n PHE 320 Cb 0.45 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.96 2qb4 n PHE 320 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2qb4 h ASN 321 N 3.54 -0.32 -0.06 4.37 2.35 -1.64 -1.16 115.58 122.65 2qb4 h ASN 321 Ca 0.00 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2qb4 h ASN 321 Cb 0.80 0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 2qb4 h ASN 321 CO 0.00 -0.13 0.04 0.25 -1.65 0.00 0.00 177.43 175.94 2qb4 h LEU 322 N -0.08 0.07 0.09 1.61 5.85 -1.79 0.32 115.31 121.38 2qb4 h LEU 322 Ca 0.11 -0.04 -0.28 0.00 0.84 0.00 0.00 57.88 58.51 2qb4 h LEU 322 Cb 0.24 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.26 2qb4 h LEU 322 CO -0.24 0.09 -1.23 1.23 -0.34 0.00 0.00 178.44 177.95 2qb4 h GLY 323 N 0.05 0.44 0.00 3.75 0.00 -1.84 -0.97 103.07 104.50 2qb4 h GLY 323 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.34 2qb4 h GLY 323 CO -0.00 0.89 -1.46 0.69 0.00 0.00 0.00 176.54 176.65 2qb4 n PHE 324 N -3.64 0.00 0.04 5.60 3.72 -0.44 -4.58 117.46 118.16 2qb4 n PHE 324 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2qb4 n PHE 324 Cb 1.00 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 2qb4 n PHE 324 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qb4 n ILE 325 N -1.86 0.92 0.14 4.37 5.41 -0.22 -4.76 119.36 123.36 2qb4 n ILE 325 Ca -0.00 0.30 -0.14 0.00 1.00 0.00 0.00 62.75 63.92 2qb4 n ILE 325 Cb 0.43 -1.56 -0.08 0.00 -0.71 0.00 0.00 39.64 37.72 2qb4 n ILE 325 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2qb4 h THR 326 N 0.00 0.81 -0.20 1.39 2.02 -0.50 -1.98 112.91 114.44 2qb4 h THR 326 Ca 0.00 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2qb4 h THR 326 Cb 0.25 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2qb4 h THR 326 CO 0.00 0.10 0.10 0.25 0.37 0.00 0.00 175.52 176.34 2qb4 h LEU 327 N -0.57 0.15 -1.29 2.58 5.85 -1.40 0.36 115.31 120.99 2qb4 h LEU 327 Ca -0.03 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2qb4 h LEU 327 Cb 0.41 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2qb4 h LEU 327 CO 0.06 0.12 0.16 1.55 -0.34 0.00 0.00 178.44 179.98 2qb4 h PRO 328 N 0.21 0.65 -0.31 5.25 0.13 -1.81 -0.00 132.00 136.12 2qb4 h PRO 328 Ca 0.08 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2qb4 h PRO 328 Cb 0.01 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.01 2qb4 h PRO 328 CO -0.05 0.55 0.11 0.00 -0.23 0.00 0.00 178.00 178.38 2qb4 h ALA 329 N 1.54 0.41 -0.01 -0.56 0.00 -0.76 -1.06 119.26 118.81 2qb4 h ALA 329 Ca 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qb4 h ALA 329 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qb4 h ALA 329 CO -0.01 0.03 0.01 0.82 0.00 0.00 0.00 179.25 180.09 2qb4 h ILE 330 N 0.35 1.07 -0.72 0.00 2.04 -0.51 -2.71 117.51 117.04 2qb4 h ILE 330 Ca 0.10 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.84 2qb4 h ILE 330 Cb 0.21 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2qb4 h ILE 330 CO -0.01 0.05 0.47 -0.26 0.00 0.00 0.00 178.15 178.41 2qb4 h PHE 331 N -0.07 0.71 0.00 1.37 0.04 -0.87 -0.45 116.94 117.67 2qb4 h PHE 331 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2qb4 h PHE 331 Cb 0.08 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.00 2qb4 h PHE 331 CO -0.05 0.36 0.00 0.66 -0.60 0.00 0.00 178.31 178.68 2qb4 h SER 332 N 0.69 0.00 -0.09 2.17 4.64 -0.85 -0.35 113.55 119.76 2qb4 h SER 332 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2qb4 h SER 332 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2qb4 h SER 332 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2qb4 n GLN 333 N -2.50 1.56 -4.38 4.77 1.13 -0.18 -4.86 117.38 112.92 2qb4 n GLN 333 Ca -0.01 -0.83 -0.21 0.00 -1.94 0.00 0.00 57.00 54.00 2qb4 n GLN 333 Cb 0.07 -1.41 -0.10 0.00 0.11 0.00 0.00 30.24 28.90 2qb4 n GLN 333 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2qb4 s THR 334 N -1.89 2.01 0.16 5.09 -4.23 -0.14 -5.07 115.64 111.56 2qb4 s THR 334 Ca 0.35 -2.19 -0.32 0.00 -1.18 0.00 0.00 61.69 58.35 2qb4 s THR 334 Cb 0.18 -2.08 -0.10 0.00 1.34 0.00 0.00 72.50 71.85 2qb4 s THR 334 CO 0.29 -0.45 1.56 0.00 -0.54 0.00 0.00 174.62 175.48 2qb4 s ALA 335 N -2.54 3.76 -0.22 3.99 0.00 -1.26 -1.42 121.76 124.07 2qb4 s ALA 335 Ca 0.23 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2qb4 s ALA 335 Cb -0.04 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2qb4 s ALA 335 CO 0.09 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.49 2qb4 n GLY 336 N 3.74 0.54 0.33 0.00 0.00 -1.26 -4.92 105.19 103.62 2qb4 n GLY 336 Ca 0.14 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qb4 n GLY 336 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qb4 h GLY 337 N 0.00 0.55 1.24 -0.02 0.00 -1.36 -1.48 103.07 102.00 2qb4 h GLY 337 Ca -0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2qb4 h GLY 337 CO 0.06 0.13 -0.10 -0.84 0.00 0.00 0.00 176.54 175.80 2qb4 h THR 338 N 0.44 1.26 -0.27 4.70 2.02 -1.83 -0.19 112.91 119.04 2qb4 h THR 338 Ca 0.22 -1.20 -0.14 0.00 0.77 0.00 0.00 66.41 66.06 2qb4 h THR 338 Cb 0.32 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2qb4 h THR 338 CO -0.06 0.42 -0.41 0.15 0.37 0.00 0.00 175.52 175.99 2qb4 h PHE 339 N 0.80 0.78 -0.55 3.16 3.57 -1.58 -1.46 116.94 121.67 2qb4 h PHE 339 Ca 0.13 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.36 2qb4 h PHE 339 Cb 0.62 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2qb4 h PHE 339 CO 0.04 0.96 0.18 -0.07 -2.23 0.00 0.00 178.31 177.18 2qb4 h LEU 340 N 0.53 0.75 -0.52 0.59 -0.00 -0.96 -0.78 115.31 114.93 2qb4 h LEU 340 Ca 0.04 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 2qb4 h LEU 340 Cb 0.94 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.38 2qb4 h LEU 340 CO 0.09 0.71 0.29 1.23 -0.00 0.00 0.00 178.44 180.76 2qb4 h GLY 341 N 0.95 0.78 0.88 0.83 0.00 -0.64 -1.18 103.07 104.69 2qb4 h GLY 341 Ca 0.18 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.19 2qb4 h GLY 341 CO -0.01 0.33 0.24 -2.75 0.00 0.00 0.00 176.54 174.35 2qb4 h PHE 342 N 0.70 0.44 -0.84 5.60 3.57 -0.45 -1.64 116.94 124.32 2qb4 h PHE 342 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2qb4 h PHE 342 Cb 0.04 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 2qb4 h PHE 342 CO -0.02 0.25 0.48 -0.07 -2.23 0.00 0.00 178.31 176.72 2qb4 h LEU 343 N 0.48 1.03 0.18 0.59 3.38 -0.84 0.12 115.31 120.26 2qb4 h LEU 343 Ca 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2qb4 h LEU 343 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2qb4 h LEU 343 CO -0.09 0.82 -0.09 -0.25 0.09 0.00 0.00 178.44 178.93 2qb4 h TRP 344 N 1.17 -0.23 0.00 1.13 -0.00 -0.80 0.05 115.95 117.28 2qb4 h TRP 344 Ca 0.30 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 59.09 2qb4 h TRP 344 Cb -0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.22 2qb4 h TRP 344 CO 0.01 -0.08 -0.43 0.74 -0.00 0.00 0.00 178.44 178.68 2qb4 h PHE 345 N -0.32 0.00 -0.39 2.65 0.04 -1.12 -0.52 116.94 117.29 2qb4 h PHE 345 Ca -0.02 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.64 2qb4 h PHE 345 Cb 0.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2qb4 h PHE 345 CO -0.04 0.43 -0.19 0.35 -0.60 0.00 0.00 178.31 178.26 2qb4 h PHE 346 N 0.00 0.93 0.06 -0.55 3.57 -0.60 0.25 116.94 120.60 2qb4 h PHE 346 Ca -0.00 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.26 2qb4 h PHE 346 Cb 0.82 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2qb4 h PHE 346 CO 0.00 0.99 -0.04 1.25 -2.23 0.00 0.00 178.31 178.27 2qb4 h LEU 347 N 0.61 -0.11 -1.04 0.59 5.85 -0.57 -1.80 115.31 118.84 2qb4 h LEU 347 Ca 0.09 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2qb4 h LEU 347 Cb 0.74 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 2qb4 h LEU 347 CO 0.06 -0.07 0.64 -0.07 -0.34 0.00 0.00 178.44 178.66 2qb4 h LEU 348 N -0.11 1.08 -0.23 2.25 3.38 -0.98 -0.13 115.31 120.57 2qb4 h LEU 348 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qb4 h LEU 348 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2qb4 h LEU 348 CO -0.00 0.74 0.11 0.15 0.09 0.00 0.00 178.44 179.53 2qb4 h PHE 349 N 1.25 0.32 -0.31 1.13 3.57 -0.56 0.17 116.94 122.51 2qb4 h PHE 349 Ca 0.39 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.78 2qb4 h PHE 349 Cb -0.01 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2qb4 h PHE 349 CO -0.00 0.31 -0.19 0.74 -2.23 0.00 0.00 178.31 176.94 2qb4 h PHE 350 N 0.24 0.62 -0.53 0.41 -1.00 -1.00 0.22 116.94 115.91 2qb4 h PHE 350 Ca 0.08 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2qb4 h PHE 350 Cb 0.11 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 2qb4 h PHE 350 CO -0.03 0.72 0.04 0.00 -1.61 0.00 0.00 178.31 177.44 2qb4 h ALA 351 N 1.29 0.70 -0.13 2.45 0.00 -0.74 -2.44 119.26 120.39 2qb4 h ALA 351 Ca 0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2qb4 h ALA 351 Cb 0.61 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qb4 h ALA 351 CO 0.04 0.48 -0.15 0.78 0.00 0.00 0.00 179.25 180.40 2qb4 h GLY 352 N 0.78 0.37 0.61 0.00 0.00 -0.34 -3.17 103.07 101.31 2qb4 h GLY 352 Ca 0.15 -0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.16 2qb4 h GLY 352 CO 0.02 0.35 0.32 -2.00 0.00 0.00 0.00 176.54 175.23 2qb4 h LEU 353 N -0.05 0.45 -1.91 3.11 5.85 -0.52 0.18 115.31 122.42 2qb4 h LEU 353 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2qb4 h LEU 353 Cb 0.69 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2qb4 h LEU 353 CO 0.04 0.28 0.00 0.71 -0.34 0.00 0.00 178.44 179.13 2qb4 h THR 354 N 0.59 0.00 0.06 1.05 1.35 -1.50 -2.65 112.91 111.80 2qb4 h THR 354 Ca 0.29 -0.31 -0.37 0.00 -0.55 0.00 0.00 66.41 65.47 2qb4 h THR 354 Cb 0.23 1.28 -0.04 0.00 -1.73 0.00 0.00 68.15 67.89 2qb4 h THR 354 CO -0.21 0.00 -2.20 -1.20 -0.25 0.00 0.00 175.52 171.66 2qb4 n SER 355 N -3.00 1.81 -0.03 5.36 7.64 -0.49 -3.74 113.62 121.16 2qb4 n SER 355 Ca -0.01 0.07 -0.03 0.00 1.01 0.00 0.00 58.87 59.92 2qb4 n SER 355 Cb 0.22 -0.48 0.21 0.00 -1.01 0.00 0.00 64.21 63.15 2qb4 n SER 355 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qb4 h SER 356 N 0.03 0.59 0.32 6.43 4.64 -0.56 -1.44 113.55 123.55 2qb4 h SER 356 Ca -0.48 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 60.63 2qb4 h SER 356 Cb 2.00 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 2qb4 h SER 356 CO 0.01 0.73 -0.24 0.16 -0.87 0.00 0.00 176.83 176.62 2qb4 h ILE 357 N 0.56 1.03 0.00 0.95 3.07 -1.67 -2.30 117.51 119.16 2qb4 h ILE 357 Ca 0.10 -0.87 -0.12 0.00 1.55 0.00 0.00 64.86 65.53 2qb4 h ILE 357 Cb 0.51 1.49 -0.02 0.00 -0.27 0.00 0.00 36.82 38.53 2qb4 h ILE 357 CO 0.03 0.24 -0.55 0.00 -1.05 0.00 0.00 178.15 176.81 2qb4 h ALA 358 N 1.76 1.03 -0.04 0.16 0.00 -1.41 -2.50 119.26 118.26 2qb4 h ALA 358 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2qb4 h ALA 358 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qb4 h ALA 358 CO 0.03 0.69 0.00 0.44 0.00 0.00 0.00 179.25 180.41 2qb4 n ILE 359 N -3.80 0.02 -0.05 0.00 -5.35 -0.89 -3.84 119.36 105.44 2qb4 n ILE 359 Ca -0.01 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.11 2qb4 n ILE 359 Cb 0.57 0.88 -0.14 0.00 -1.74 0.00 0.00 39.64 39.21 2qb4 n ILE 359 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2qb4 n MET 360 N 0.65 0.86 0.15 6.28 2.81 -1.02 -4.23 117.12 122.62 2qb4 n MET 360 Ca 0.17 -0.09 0.07 0.00 -1.81 0.00 0.00 57.70 56.04 2qb4 n MET 360 Cb 0.45 -1.45 0.56 0.00 -0.71 0.00 0.00 33.22 32.07 2qb4 n MET 360 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2qb4 h GLN 361 N 0.00 0.20 -0.42 0.03 5.75 -1.55 -2.62 115.11 116.49 2qb4 h GLN 361 Ca -0.25 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2qb4 h GLN 361 Cb 1.50 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.99 2qb4 h GLN 361 CO 0.01 0.13 0.26 -1.35 -2.65 0.00 0.00 178.83 175.24 2qb4 h PRO 362 N 0.21 0.56 -0.68 -2.39 0.11 -1.78 0.37 132.00 128.40 2qb4 h PRO 362 Ca 0.07 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 2qb4 h PRO 362 Cb 0.03 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 2qb4 h PRO 362 CO -0.01 0.40 0.17 1.98 -0.21 0.00 0.00 178.00 180.33 2qb4 h MET 363 N 0.56 1.07 -0.31 1.05 1.85 -1.77 -0.65 114.93 116.73 2qb4 h MET 363 Ca 0.15 -0.25 -0.02 0.00 -0.61 0.00 0.00 59.70 58.98 2qb4 h MET 363 Cb -0.02 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 31.84 2qb4 h MET 363 CO -0.03 0.94 0.13 0.82 -0.40 0.00 0.00 176.91 178.37 2qb4 h ILE 364 N 1.02 1.18 -0.68 1.77 2.04 -1.09 -1.85 117.51 119.91 2qb4 h ILE 364 Ca 0.22 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2qb4 h ILE 364 Cb 0.35 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2qb4 h ILE 364 CO 0.00 0.19 0.31 0.00 0.00 0.00 0.00 178.15 178.65 2qb4 h ALA 365 N 0.97 1.28 -0.25 1.87 0.00 0.04 -0.75 119.26 122.42 2qb4 h ALA 365 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qb4 h ALA 365 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2qb4 h ALA 365 CO -0.01 0.55 0.03 0.35 0.00 0.00 0.00 179.25 180.18 2qb4 h PHE 366 N 0.96 0.45 -0.44 0.00 3.57 -0.92 0.26 116.94 120.81 2qb4 h PHE 366 Ca 0.23 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 2qb4 h PHE 366 Cb 0.12 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2qb4 h PHE 366 CO 0.01 0.54 0.01 -0.07 -2.23 0.00 0.00 178.31 176.57 2qb4 h LEU 367 N 0.22 0.68 0.13 0.59 3.38 -0.97 0.16 115.31 119.49 2qb4 h LEU 367 Ca 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2qb4 h LEU 367 Cb 0.34 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qb4 h LEU 367 CO 0.01 0.75 -0.06 -0.33 0.09 0.00 0.00 178.44 178.89 2qb4 h GLU 368 N 0.67 -0.16 -0.14 1.13 5.08 -1.04 -0.44 114.58 119.69 2qb4 h GLU 368 Ca 0.14 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2qb4 h GLU 368 Cb 0.41 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2qb4 h GLU 368 CO 0.02 0.27 0.04 -0.44 -1.00 0.00 0.00 179.01 177.89 2qb4 h ASP 369 N -0.92 0.21 0.15 1.42 3.32 -0.47 -2.60 116.42 117.54 2qb4 h ASP 369 Ca -0.02 -0.23 -0.35 0.00 0.02 0.00 0.00 57.03 56.45 2qb4 h ASP 369 Cb 0.51 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 2qb4 h ASP 369 CO 0.03 0.39 -2.17 -0.62 -1.72 0.00 0.00 179.24 175.14 2qb4 n GLU 370 N -4.83 0.68 -0.06 3.56 -0.58 0.54 -4.43 120.64 115.52 2qb4 n GLU 370 Ca -0.05 0.14 0.09 0.00 -0.42 0.00 0.00 57.16 56.93 2qb4 n GLU 370 Cb 0.16 -1.62 0.11 0.00 -0.57 0.00 0.00 31.44 29.52 2qb4 n GLU 370 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2qb4 n LEU 371 N -3.04 2.75 -2.38 -4.62 4.77 -1.09 -4.76 117.00 108.63 2qb4 n LEU 371 Ca -0.31 -1.20 -0.19 0.00 -0.03 0.00 0.00 56.01 54.27 2qb4 n LEU 371 Cb 1.08 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 42.08 2qb4 n LEU 371 CO 0.40 0.53 -0.25 0.29 -1.33 0.00 0.00 177.39 177.03 2qb4 n LYS 372 N 1.07 -1.76 -1.91 3.23 4.76 -0.73 -4.94 118.16 117.88 2qb4 n LYS 372 Ca 0.13 0.95 -0.32 0.00 -2.87 0.00 0.00 58.31 56.20 2qb4 n LYS 372 Cb 0.48 -5.60 0.02 0.00 -1.84 0.00 0.00 35.03 28.09 2qb4 n LYS 372 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qb4 s LEU 373 N -5.93 3.36 0.82 -0.35 1.43 -0.25 -4.95 118.68 112.81 2qb4 s LEU 373 Ca 0.00 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 2qb4 s LEU 373 Cb 0.00 -4.51 0.08 0.00 0.03 0.00 0.00 46.19 41.79 2qb4 s LEU 373 CO 0.00 -1.16 1.09 -0.94 0.23 0.00 0.00 176.35 175.57 2qb4 s SER 374 N -3.31 4.17 0.19 2.29 1.04 -1.26 -4.33 113.70 112.50 2qb4 s SER 374 Ca 0.60 1.55 -0.11 0.00 0.48 0.00 0.00 55.95 58.47 2qb4 s SER 374 Cb -0.14 -2.27 0.12 0.00 0.10 0.00 0.00 66.02 63.84 2qb4 s SER 374 CO 0.44 -2.20 1.80 -0.09 0.98 0.00 0.00 173.24 174.17 2qb4 h ARG 375 N -1.25 0.98 -0.31 4.02 2.43 -1.97 0.30 114.38 118.59 2qb4 h ARG 375 Ca -0.47 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 58.62 2qb4 h ARG 375 Cb 1.26 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2qb4 h ARG 375 CO 0.55 0.75 0.06 -0.22 -1.51 0.00 0.00 179.97 179.59 2qb4 h LYS 376 N 0.96 0.16 -0.33 0.20 3.64 -1.92 0.71 116.57 119.99 2qb4 h LYS 376 Ca 0.24 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 2qb4 h LYS 376 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2qb4 h LYS 376 CO -0.04 0.11 -0.38 0.45 -2.27 0.00 0.00 179.45 177.32 2qb4 h HIS 377 N 0.16 0.93 -0.55 1.91 3.86 -1.85 -1.72 115.15 117.89 2qb4 h HIS 377 Ca 0.14 -0.27 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 2qb4 h HIS 377 Cb 0.16 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 2qb4 h HIS 377 CO -0.18 1.04 0.13 0.00 0.86 0.00 0.00 177.93 179.79 2qb4 h ALA 378 N 0.93 0.73 -0.24 2.45 0.00 -0.58 -1.50 119.26 121.04 2qb4 h ALA 378 Ca 0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2qb4 h ALA 378 Cb 0.93 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2qb4 h ALA 378 CO 0.09 0.43 -0.18 0.28 0.00 0.00 0.00 179.25 179.87 2qb4 h VAL 379 N 0.79 1.31 -0.60 0.00 2.07 -0.81 -2.41 116.25 116.60 2qb4 h VAL 379 Ca 0.17 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 2qb4 h VAL 379 Cb 0.34 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2qb4 h VAL 379 CO 0.00 0.41 0.14 -0.07 0.02 0.00 0.00 177.57 178.07 2qb4 h LEU 380 N 0.26 0.92 -0.57 2.57 3.38 -1.23 -0.34 115.31 120.29 2qb4 h LEU 380 Ca 0.05 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 2qb4 h LEU 380 Cb 0.71 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2qb4 h LEU 380 CO 0.05 0.91 -0.32 -0.50 0.09 0.00 0.00 178.44 178.68 2qb4 h TRP 381 N 0.88 0.93 -0.41 1.13 4.06 -1.33 -1.00 115.95 120.21 2qb4 h TRP 381 Ca 0.19 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 2qb4 h TRP 381 Cb 0.36 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.29 2qb4 h TRP 381 CO 0.03 1.01 0.14 1.15 -3.56 0.00 0.00 178.44 177.21 2qb4 h THR 382 N 0.67 1.21 -0.64 1.49 2.02 -1.22 -1.21 112.91 115.24 2qb4 h THR 382 Ca 0.07 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2qb4 h THR 382 Cb 0.86 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2qb4 h THR 382 CO 0.08 0.24 0.30 0.00 0.37 0.00 0.00 175.52 176.51 2qb4 h ALA 383 N 0.99 1.32 -0.54 6.16 0.00 -0.88 -1.59 119.26 124.71 2qb4 h ALA 383 Ca 0.13 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2qb4 h ALA 383 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qb4 h ALA 383 CO -0.01 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.67 2qb4 h ALA 384 N 1.42 0.74 -0.42 0.00 0.00 -0.81 0.92 119.26 121.11 2qb4 h ALA 384 Ca 0.22 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2qb4 h ALA 384 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2qb4 h ALA 384 CO -0.03 0.65 -0.08 0.82 0.00 0.00 0.00 179.25 180.61 2qb4 h ILE 385 N 0.89 1.27 -0.20 0.00 2.04 -0.87 -1.09 117.51 119.55 2qb4 h ILE 385 Ca 0.14 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.76 2qb4 h ILE 385 Cb 0.67 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2qb4 h ILE 385 CO 0.05 0.39 -0.15 0.58 0.00 0.00 0.00 178.15 179.03 2qb4 h VAL 386 N 0.62 1.32 0.21 1.67 2.07 -1.22 -1.66 116.25 119.25 2qb4 h VAL 386 Ca 0.11 -1.26 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2qb4 h VAL 386 Cb 0.60 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2qb4 h VAL 386 CO 0.04 0.38 -0.14 0.15 0.02 0.00 0.00 177.57 178.02 2qb4 h PHE 387 N 0.14 -0.36 0.28 1.57 3.57 -0.78 -0.76 116.94 120.61 2qb4 h PHE 387 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2qb4 h PHE 387 Cb 0.66 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2qb4 h PHE 387 CO 0.07 -0.22 -0.28 0.35 -2.23 0.00 0.00 178.31 176.00 2qb4 h PHE 388 N -0.34 -0.75 -0.37 0.41 3.57 -1.25 -2.87 116.94 115.33 2qb4 h PHE 388 Ca -0.02 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2qb4 h PHE 388 Cb 0.29 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2qb4 h PHE 388 CO -0.10 -0.41 0.26 0.77 -2.23 0.00 0.00 178.31 176.60 2qb4 h SER 389 N -0.59 0.18 0.18 0.41 0.02 -1.21 -2.03 113.55 110.50 2qb4 h SER 389 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2qb4 h SER 389 Cb 0.55 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2qb4 h SER 389 CO -0.06 0.12 -0.02 0.00 -1.14 0.00 0.00 176.83 175.73 2qb4 h ALA 390 N 1.81 1.18 0.00 3.77 0.00 -0.89 -1.96 119.26 123.16 2qb4 h ALA 390 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qb4 h ALA 390 Cb 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qb4 h ALA 390 CO -0.03 0.03 -0.01 0.45 0.00 0.00 0.00 179.25 179.68 2qb4 h HIS 391 N 0.00 0.00 -0.41 0.00 -0.00 -1.42 -0.21 115.15 113.11 2qb4 h HIS 391 Ca -0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 2qb4 h HIS 391 Cb 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 2qb4 h HIS 391 CO 0.00 0.01 -0.13 1.25 -0.00 0.00 0.00 177.93 179.06 2qb4 h LEU 392 N 0.00 0.82 -0.68 2.43 5.85 -1.56 -2.11 115.31 120.06 2qb4 h LEU 392 Ca -0.00 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.20 2qb4 h LEU 392 Cb 0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2qb4 h LEU 392 CO 0.00 1.01 -0.50 0.58 -0.34 0.00 0.00 178.44 179.19 2qb4 h VAL 393 N 0.62 1.33 0.00 1.05 2.07 -1.34 -1.73 116.25 118.26 2qb4 h VAL 393 Ca 0.10 -1.74 -0.13 0.00 0.82 0.00 0.00 66.70 65.75 2qb4 h VAL 393 Cb 0.67 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2qb4 h VAL 393 CO 0.05 0.53 -0.61 0.24 0.02 0.00 0.00 177.57 177.79 2qb4 h MET 394 N 0.32 0.00 0.00 1.57 2.86 -1.00 -3.39 114.93 115.30 2qb4 h MET 394 Ca 0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2qb4 h MET 394 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2qb4 h MET 394 CO 0.09 0.61 -1.40 1.19 1.06 0.00 0.00 176.91 178.46 2qb4 n PHE 395 N -3.60 0.00 -3.64 -0.22 3.72 -0.80 -4.45 117.46 108.46 2qb4 n PHE 395 Ca -0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 2qb4 n PHE 395 Cb 0.66 -0.23 -0.12 0.00 -0.94 0.00 0.00 39.48 38.85 2qb4 n PHE 395 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2qb4 s LEU 396 N -3.80 4.23 0.24 4.37 2.96 -0.65 -0.38 118.68 125.65 2qb4 s LEU 396 Ca -0.03 -0.60 -0.31 0.00 -0.22 0.00 0.00 54.13 52.97 2qb4 s LEU 396 Cb 0.04 -2.01 -0.12 0.00 0.50 0.00 0.00 46.19 44.60 2qb4 s LEU 396 CO 0.32 -0.23 1.59 -3.20 -1.32 0.00 0.00 176.35 173.51 2qb4 n ASN 397 N 4.99 3.56 0.00 3.68 5.15 -0.34 -2.06 115.26 130.24 2qb4 n ASN 397 Ca -0.13 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.96 2qb4 n ASN 397 Cb 0.49 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.20 2qb4 n ASN 397 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2qb4 n LYS 398 N 2.73 -0.13 -0.14 1.20 4.76 -1.26 -4.88 118.16 120.43 2qb4 n LYS 398 Ca 0.12 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 2qb4 n LYS 398 Cb 0.34 -3.03 -0.01 0.00 -1.84 0.00 0.00 35.03 30.49 2qb4 n LYS 398 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2qb4 h SER 399 N 0.00 0.80 -0.49 4.39 0.87 -1.72 -2.15 113.55 115.25 2qb4 h SER 399 Ca 0.00 -0.36 0.06 0.00 -1.23 0.00 0.00 61.79 60.26 2qb4 h SER 399 Cb 0.06 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 61.75 2qb4 h SER 399 CO 0.00 0.98 0.20 0.25 -0.53 0.00 0.00 176.83 177.73 2qb4 h LEU 400 N 0.62 0.24 -0.87 2.23 6.46 -1.83 -1.07 115.31 121.09 2qb4 h LEU 400 Ca 0.11 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2qb4 h LEU 400 Cb 0.62 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.53 2qb4 h LEU 400 CO 0.04 0.17 0.38 0.44 -0.62 0.00 0.00 178.44 178.85 2qb4 h ASP 401 N 0.39 1.09 -0.12 1.25 3.32 -1.92 -0.38 116.42 120.06 2qb4 h ASP 401 Ca 0.23 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2qb4 h ASP 401 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2qb4 h ASP 401 CO -0.21 0.93 0.06 -0.08 -1.72 0.00 0.00 179.24 178.22 2qb4 h GLU 402 N 1.18 0.16 -0.50 3.56 4.57 -0.67 -1.16 114.58 121.73 2qb4 h GLU 402 Ca 0.28 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 2qb4 h GLU 402 Cb 0.14 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2qb4 h GLU 402 CO -0.03 0.19 0.13 0.52 -1.18 0.00 0.00 179.01 178.64 2qb4 h MET 403 N 0.09 0.79 -0.01 1.92 2.86 -1.04 -1.89 114.93 117.65 2qb4 h MET 403 Ca 0.04 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2qb4 h MET 403 Cb 0.08 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2qb4 h MET 403 CO -0.01 0.76 -0.06 0.22 1.06 0.00 0.00 176.91 178.88 2qb4 h ASP 404 N 0.68 0.02 0.17 1.22 3.58 -0.91 -1.61 116.42 119.56 2qb4 h ASP 404 Ca 0.16 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2qb4 h ASP 404 Cb 0.31 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2qb4 h ASP 404 CO -0.00 0.09 -0.08 0.15 -2.88 0.00 0.00 179.24 176.52 2qb4 h PHE 405 N 0.02 -0.21 -0.60 0.28 3.57 -0.75 -0.82 116.94 118.43 2qb4 h PHE 405 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2qb4 h PHE 405 Cb 0.13 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2qb4 h PHE 405 CO 0.00 -0.03 0.29 -1.49 -2.23 0.00 0.00 178.31 174.84 2qb4 h TRP 406 N -1.04 0.87 0.00 0.41 4.06 -1.33 -0.13 115.95 118.80 2qb4 h TRP 406 Ca -0.02 -0.04 -0.31 0.00 2.06 0.00 0.00 58.89 60.58 2qb4 h TRP 406 Cb 0.27 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 28.12 2qb4 h TRP 406 CO 0.03 0.67 -1.79 0.00 -3.56 0.00 0.00 178.44 173.78 2qb4 n ALA 407 N -2.34 0.96 0.85 1.49 0.00 -0.61 -1.00 120.51 119.85 2qb4 n ALA 407 Ca 0.04 -0.80 0.12 0.00 0.00 0.00 0.00 53.44 52.80 2qb4 n ALA 407 Cb 0.13 -0.14 0.53 0.00 0.00 0.00 0.00 19.45 19.97 2qb4 n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb4 n GLY 408 N 1.36 -1.39 0.76 0.00 0.00 -0.95 -2.33 105.19 102.64 2qb4 n GLY 408 Ca -0.39 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2qb4 n GLY 408 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qb4 n THR 409 N -1.56 0.00 -0.08 2.61 -1.04 -0.35 -4.71 114.28 109.15 2qb4 n THR 409 Ca 0.06 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.93 2qb4 n THR 409 Cb 0.30 -0.80 -0.05 0.00 -1.82 0.00 0.00 70.33 67.96 2qb4 n THR 409 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2qb4 h ILE 410 N 0.00 1.30 -0.30 12.58 6.09 -1.22 -3.19 117.51 132.76 2qb4 h ILE 410 Ca 0.00 -1.60 0.06 0.00 -1.37 0.00 0.00 64.86 61.95 2qb4 h ILE 410 Cb 0.00 1.65 -0.06 0.00 0.47 0.00 0.00 36.82 38.89 2qb4 h ILE 410 CO 0.00 0.51 -0.07 1.23 -3.07 0.00 0.00 178.15 176.75 2qb4 h GLY 411 N 0.51 0.22 1.45 8.18 0.00 -1.15 -1.33 103.07 110.96 2qb4 h GLY 411 Ca 0.03 0.09 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2qb4 h GLY 411 CO 0.10 -0.11 0.12 -0.39 0.00 0.00 0.00 176.54 176.26 2qb4 h VAL 412 N 0.00 1.20 -0.31 4.60 -1.51 -1.53 0.89 116.25 119.60 2qb4 h VAL 412 Ca 0.14 -0.71 -0.07 0.00 -1.23 0.00 0.00 66.70 64.83 2qb4 h VAL 412 Cb 0.22 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 2qb4 h VAL 412 CO -0.30 0.26 -0.10 0.58 -1.23 0.00 0.00 177.57 176.78 2qb4 h VAL 413 N 0.68 1.28 -0.43 7.19 2.07 -1.43 0.64 116.25 126.25 2qb4 h VAL 413 Ca 0.16 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2qb4 h VAL 413 Cb 0.24 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2qb4 h VAL 413 CO -0.00 0.37 0.22 0.15 0.02 0.00 0.00 177.57 178.33 2qb4 h PHE 414 N 0.38 0.61 -0.29 1.57 3.57 -0.96 -1.98 116.94 119.85 2qb4 h PHE 414 Ca 0.08 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 2qb4 h PHE 414 Cb 0.60 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2qb4 h PHE 414 CO 0.05 0.49 -0.22 0.35 -2.23 0.00 0.00 178.31 176.75 2qb4 h PHE 415 N 0.56 0.61 -0.53 0.41 3.57 -0.70 -0.79 116.94 120.08 2qb4 h PHE 415 Ca 0.15 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2qb4 h PHE 415 Cb 0.10 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2qb4 h PHE 415 CO -0.01 0.73 0.23 0.78 -2.23 0.00 0.00 178.31 177.80 2qb4 h GLY 416 N 1.00 0.83 1.00 2.40 0.00 -0.61 0.47 103.07 108.15 2qb4 h GLY 416 Ca 0.07 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 2qb4 h GLY 416 CO 0.05 0.41 0.06 -2.00 0.00 0.00 0.00 176.54 175.06 2qb4 h LEU 417 N 0.71 0.83 0.20 3.11 5.85 -1.11 -2.31 115.31 122.59 2qb4 h LEU 417 Ca 0.18 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2qb4 h LEU 417 Cb 0.16 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2qb4 h LEU 417 CO -0.02 0.90 -0.14 0.74 -0.34 0.00 0.00 178.44 179.58 2qb4 h THR 418 N 0.74 0.70 -0.36 1.05 2.02 -0.78 -1.48 112.91 114.80 2qb4 h THR 418 Ca 0.15 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.29 2qb4 h THR 418 Cb 0.43 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2qb4 h THR 418 CO 0.01 0.00 0.03 1.05 0.37 0.00 0.00 175.52 176.99 2qb4 h GLU 419 N -0.34 0.56 -0.33 6.66 4.11 -0.88 -0.93 114.58 123.42 2qb4 h GLU 419 Ca -0.02 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.26 2qb4 h GLU 419 Cb 0.29 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2qb4 h GLU 419 CO 0.01 0.55 0.04 1.25 0.07 0.00 0.00 179.01 180.93 2qb4 h LEU 420 N 0.54 0.54 -0.42 3.06 6.46 -1.23 -0.86 115.31 123.40 2qb4 h LEU 420 Ca 0.12 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2qb4 h LEU 420 Cb 0.29 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2qb4 h LEU 420 CO 0.01 0.67 0.19 0.40 -0.62 0.00 0.00 178.44 179.09 2qb4 h ILE 421 N 0.38 1.18 -0.66 4.05 2.04 -0.80 0.30 117.51 124.01 2qb4 h ILE 421 Ca 0.10 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 2qb4 h ILE 421 Cb 0.37 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2qb4 h ILE 421 CO 0.01 0.20 0.13 0.40 0.00 0.00 0.00 178.15 178.89 2qb4 h ILE 422 N 0.53 1.26 0.09 -0.67 2.04 -1.09 -0.13 117.51 119.54 2qb4 h ILE 422 Ca 0.14 -0.98 -0.21 0.00 1.00 0.00 0.00 64.86 64.81 2qb4 h ILE 422 Cb 0.14 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2qb4 h ILE 422 CO -0.02 0.37 -1.04 0.15 0.00 0.00 0.00 178.15 177.62 2qb4 h PHE 423 N 1.00 0.36 0.00 1.37 3.57 -1.01 0.18 116.94 122.42 2qb4 h PHE 423 Ca 0.20 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2qb4 h PHE 423 Cb 0.39 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.12 2qb4 h PHE 423 CO 0.03 1.40 -1.10 1.19 -2.23 0.00 0.00 178.31 177.61 2qb4 n PHE 424 N -4.13 0.60 -0.05 0.41 3.01 0.11 -3.27 117.46 114.14 2qb4 n PHE 424 Ca -0.21 0.17 -0.10 0.00 1.01 0.00 0.00 57.45 58.32 2qb4 n PHE 424 Cb 0.80 -0.72 -0.03 0.00 -0.01 0.00 0.00 39.48 39.51 2qb4 n PHE 424 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2qb4 n TRP 425 N -2.36 0.00 0.11 1.38 7.02 -0.31 -1.35 117.44 121.93 2qb4 n TRP 425 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.40 2qb4 n TRP 425 Cb 0.51 -0.40 -0.05 0.00 -2.42 0.00 0.00 31.31 28.94 2qb4 n TRP 425 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2qb4 h ILE 426 N -0.54 0.38 -1.00 -0.99 2.04 -1.15 -3.29 117.51 112.96 2qb4 h ILE 426 Ca -0.19 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 64.87 2qb4 h ILE 426 Cb 0.93 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.58 2qb4 h ILE 426 CO -0.12 0.10 0.64 0.15 0.00 0.00 0.00 178.15 178.92 2qb4 h PHE 427 N -1.01 1.18 0.00 1.37 3.57 -1.08 -3.47 116.94 117.50 2qb4 h PHE 427 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2qb4 h PHE 427 Cb 0.43 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2qb4 h PHE 427 CO 0.04 0.59 0.00 0.41 -2.23 0.00 0.00 178.31 177.12 2qb4 n GLY 428 N -1.36 3.25 0.35 2.40 0.00 -1.20 -4.81 105.19 103.82 2qb4 n GLY 428 Ca 0.16 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.44 2qb4 n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qb4 h ALA 429 N 0.00 1.48 0.01 4.61 0.00 -1.43 0.29 119.26 124.22 2qb4 h ALA 429 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 2qb4 h ALA 429 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qb4 h ALA 429 CO 0.00 0.09 -0.90 -0.44 0.00 0.00 0.00 179.25 178.00 2qb4 h ASP 430 N 0.85 0.23 -0.39 0.00 3.32 -1.94 -0.53 116.42 117.96 2qb4 h ASP 430 Ca 0.50 -0.19 -0.16 0.00 0.02 0.00 0.00 57.03 57.21 2qb4 h ASP 430 Cb 0.61 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2qb4 h ASP 430 CO -0.31 1.01 -0.37 0.11 -1.72 0.00 0.00 179.24 177.96 2qb4 h LYS 431 N 0.09 0.95 0.04 3.56 1.57 -1.66 -2.07 116.57 119.04 2qb4 h LYS 431 Ca -0.04 -0.49 -0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2qb4 h LYS 431 Cb 1.55 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2qb4 h LYS 431 CO 0.14 1.15 -0.02 0.00 -0.57 0.00 0.00 179.45 180.14 2qb4 h ALA 432 N 0.79 -0.05 -0.89 3.86 0.00 -0.41 -0.84 119.26 121.73 2qb4 h ALA 432 Ca 0.07 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2qb4 h ALA 432 Cb 0.96 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2qb4 h ALA 432 CO 0.09 -0.39 0.55 2.35 0.00 0.00 0.00 179.25 181.85 2qb4 h TRP 433 N -0.32 1.01 -0.42 0.00 2.91 -1.11 -0.01 115.95 118.01 2qb4 h TRP 433 Ca -0.01 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2qb4 h TRP 433 Cb 0.30 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 2qb4 h TRP 433 CO 0.02 0.49 0.15 1.49 -1.03 0.00 0.00 178.44 179.56 2qb4 h GLU 434 N 0.98 0.64 -0.61 2.65 4.57 -1.26 -2.34 114.58 119.22 2qb4 h GLU 434 Ca 0.40 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 2qb4 h GLU 434 Cb 0.22 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2qb4 h GLU 434 CO -0.19 0.62 0.17 1.49 -1.18 0.00 0.00 179.01 179.92 2qb4 h GLU 435 N 0.53 0.93 -0.18 1.92 4.57 -0.12 -1.20 114.58 121.03 2qb4 h GLU 435 Ca 0.14 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2qb4 h GLU 435 Cb 0.23 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2qb4 h GLU 435 CO -0.01 0.81 -0.02 0.82 -1.18 0.00 0.00 179.01 179.43 2qb4 h ILE 436 N 0.90 1.27 0.00 2.32 2.04 -0.91 -3.25 117.51 119.87 2qb4 h ILE 436 Ca 0.20 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2qb4 h ILE 436 Cb 0.28 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2qb4 h ILE 436 CO -0.01 0.28 0.00 0.78 0.00 0.00 0.00 178.15 179.20 2qb4 h ASN 437 N 0.07 0.00 -2.13 1.72 2.35 -1.29 -3.41 115.58 112.88 2qb4 h ASN 437 Ca 0.05 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.20 2qb4 h ASN 437 Cb 0.43 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.82 2qb4 h ASN 437 CO 0.01 0.00 1.05 -1.14 -1.65 0.00 0.00 177.43 175.70 2qb4 n ARG 438 N -3.02 2.26 -0.99 0.81 0.63 -0.46 -1.19 116.66 114.70 2qb4 n ARG 438 Ca 0.03 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.79 2qb4 n ARG 438 Cb 0.46 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 30.70 2qb4 n ARG 438 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qb4 n GLY 439 N 4.21 0.95 3.76 5.14 0.00 -1.26 -4.76 105.19 113.22 2qb4 n GLY 439 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2qb4 n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qb4 s GLY 440 N -2.00 2.56 0.38 -0.02 0.00 -0.34 -3.41 107.32 104.49 2qb4 s GLY 440 Ca 0.00 1.45 0.17 0.00 0.00 0.00 0.00 44.72 46.34 2qb4 s GLY 440 CO 0.00 2.29 1.79 -2.22 0.00 0.00 0.00 173.10 174.95 2qb4 h ILE 441 N 3.25 1.04 -3.91 0.90 2.04 -1.93 -3.43 117.51 115.47 2qb4 h ILE 441 Ca -0.48 -1.41 -0.23 0.00 1.00 0.00 0.00 64.86 63.74 2qb4 h ILE 441 Cb 1.23 1.81 -0.17 0.00 -0.74 0.00 0.00 36.82 38.94 2qb4 h ILE 441 CO 0.72 0.37 -0.71 0.27 0.00 0.00 0.00 178.15 178.80 2qb4 s ILE 442 N -3.86 0.58 0.22 -0.67 -4.36 -1.26 -5.05 121.20 106.80 2qb4 s ILE 442 Ca -0.01 -1.59 -0.03 0.00 -0.26 0.00 0.00 60.65 58.76 2qb4 s ILE 442 Cb 0.13 -1.24 -0.05 0.00 1.25 0.00 0.00 42.46 42.54 2qb4 s ILE 442 CO 0.70 -0.70 0.45 -0.54 0.24 0.00 0.00 174.94 175.08 2qb4 s LYS 443 N -2.97 3.58 0.13 0.37 1.02 -1.26 -4.66 119.74 115.96 2qb4 s LYS 443 Ca 0.03 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 2qb4 s LYS 443 Cb -0.00 -2.77 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 2qb4 s LYS 443 CO -0.03 0.35 1.17 0.08 -0.92 0.00 0.00 175.35 175.99 2qb4 s VAL 444 N -1.90 3.86 0.11 3.17 1.01 -1.26 -4.93 120.40 120.47 2qb4 s VAL 444 Ca 0.41 1.47 -0.36 0.00 0.00 0.00 0.00 61.98 63.50 2qb4 s VAL 444 Cb -0.11 -3.94 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 2qb4 s VAL 444 CO 0.28 0.19 1.41 -2.65 0.00 0.00 0.00 175.10 174.33 2qb4 n PRO 445 N 3.06 1.47 -0.34 2.72 -0.02 -1.26 -4.84 135.00 135.79 2qb4 n PRO 445 Ca 0.06 0.53 0.16 0.00 -2.02 0.00 0.00 63.50 62.23 2qb4 n PRO 445 Cb 0.46 -2.21 0.36 0.00 -0.02 0.00 0.00 33.50 32.09 2qb4 n PRO 445 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2qb4 h ARG 446 N 4.95 0.57 -0.51 -0.52 2.43 -2.04 -0.84 114.38 118.42 2qb4 h ARG 446 Ca -0.47 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 58.79 2qb4 h ARG 446 Cb 1.31 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 2qb4 h ARG 446 CO 0.81 0.38 0.36 0.97 -1.51 0.00 0.00 179.97 180.97 2qb4 h ILE 447 N 0.58 0.80 0.00 1.20 6.09 -2.03 -1.36 117.51 122.80 2qb4 h ILE 447 Ca 0.62 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 64.07 2qb4 h ILE 447 Cb 1.15 0.66 0.00 0.00 0.47 0.00 0.00 36.82 39.10 2qb4 h ILE 447 CO -0.47 0.02 0.00 1.88 -3.07 0.00 0.00 178.15 176.52 2qb4 h TYR 448 N 0.13 0.00 -0.59 2.19 0.99 -1.49 -1.98 116.97 116.22 2qb4 h TYR 448 Ca 0.24 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 2qb4 h TYR 448 Cb 0.79 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.49 2qb4 h TYR 448 CO -0.00 0.00 -0.03 -0.92 -0.00 0.00 0.00 178.16 177.21 2qb4 h TYR 449 N 0.00 1.16 -0.01 4.88 3.20 -1.40 0.02 116.97 124.81 2qb4 h TYR 449 Ca 0.00 -0.21 -0.17 0.00 3.14 0.00 0.00 58.73 61.49 2qb4 h TYR 449 Cb 0.18 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2qb4 h TYR 449 CO 0.00 1.03 -0.77 1.88 -1.64 0.00 0.00 178.16 178.66 2qb4 h TYR 450 N 0.95 0.21 0.04 -3.82 0.05 -1.52 -2.17 116.97 110.70 2qb4 h TYR 450 Ca 0.16 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2qb4 h TYR 450 Cb 0.59 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2qb4 h TYR 450 CO 0.04 0.86 -0.02 0.28 -1.05 0.00 0.00 178.16 178.27 2qb4 h VAL 451 N 0.09 1.20 -0.79 -2.88 2.07 -1.18 -1.24 116.25 113.52 2qb4 h VAL 451 Ca -0.02 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2qb4 h VAL 451 Cb 1.35 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2qb4 h VAL 451 CO 0.11 0.20 0.42 0.24 0.02 0.00 0.00 177.57 178.56 2qb4 h MET 452 N -0.40 1.11 0.05 1.57 2.86 -1.02 0.19 114.93 119.30 2qb4 h MET 452 Ca -0.01 -0.14 -0.23 0.00 -2.06 0.00 0.00 59.70 57.27 2qb4 h MET 452 Cb 0.36 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2qb4 h MET 452 CO 0.01 0.83 -1.04 -0.09 1.06 0.00 0.00 176.91 177.67 2qb4 h ARG 453 N 1.10 0.24 0.00 1.72 2.43 -1.40 -3.40 114.38 115.07 2qb4 h ARG 453 Ca 0.28 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2qb4 h ARG 453 Cb 0.05 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2qb4 h ARG 453 CO -0.04 1.09 -0.96 0.66 -1.51 0.00 0.00 179.97 179.20 2qb4 n TYR 454 N -3.59 0.00 0.31 2.20 4.01 -0.47 -4.79 117.16 114.83 2qb4 n TYR 454 Ca -0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 2qb4 n TYR 454 Cb 0.91 0.02 -0.06 0.00 -0.31 0.00 0.00 39.34 39.90 2qb4 n TYR 454 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2qb4 h ILE 455 N 0.00 0.00 -0.32 -0.72 1.08 -1.26 -2.71 117.51 113.57 2qb4 h ILE 455 Ca 0.00 -0.17 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2qb4 h ILE 455 Cb 0.96 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.63 2qb4 h ILE 455 CO 0.00 0.00 -0.34 0.74 -0.69 0.00 0.00 178.15 177.86 2qb4 h THR 456 N -0.99 0.23 -0.44 -0.27 2.02 -0.86 0.26 112.91 112.87 2qb4 h THR 456 Ca -0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2qb4 h THR 456 Cb 0.62 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2qb4 h THR 456 CO 0.14 0.00 0.17 1.55 0.37 0.00 0.00 175.52 177.75 2qb4 h PRO 457 N -0.30 0.62 -0.30 6.66 0.13 -1.77 -0.97 132.00 136.06 2qb4 h PRO 457 Ca 0.15 -0.08 -0.18 0.00 -0.87 0.00 0.00 66.00 65.02 2qb4 h PRO 457 Cb 0.55 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 2qb4 h PRO 457 CO -0.49 0.51 -0.51 0.00 -0.23 0.00 0.00 178.00 177.28 2qb4 h ALA 458 N 1.58 0.52 0.33 -0.56 0.00 -1.01 -0.52 119.26 119.59 2qb4 h ALA 458 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2qb4 h ALA 458 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qb4 h ALA 458 CO -0.01 0.68 -0.20 0.35 0.00 0.00 0.00 179.25 180.07 2qb4 h PHE 459 N 0.66 -0.51 -0.66 0.00 3.57 -0.05 -2.03 116.94 117.93 2qb4 h PHE 459 Ca 0.02 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2qb4 h PHE 459 Cb 1.11 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 2qb4 h PHE 459 CO 0.07 -0.31 0.18 -0.07 -2.23 0.00 0.00 178.31 175.96 2qb4 h LEU 460 N -0.50 0.97 -0.60 0.59 3.38 -1.19 -2.25 115.31 115.72 2qb4 h LEU 460 Ca -0.04 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2qb4 h LEU 460 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2qb4 h LEU 460 CO 0.04 0.94 0.38 0.00 0.09 0.00 0.00 178.44 179.89 2qb4 h ALA 461 N 1.07 0.76 -0.28 1.53 0.00 -0.99 0.00 119.26 121.36 2qb4 h ALA 461 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qb4 h ALA 461 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2qb4 h ALA 461 CO -0.00 0.16 0.09 0.28 0.00 0.00 0.00 179.25 179.78 2qb4 h VAL 462 N 0.78 1.19 0.05 0.00 2.07 -1.24 -2.35 116.25 116.76 2qb4 h VAL 462 Ca 0.23 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2qb4 h VAL 462 Cb -0.05 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2qb4 h VAL 462 CO -0.07 0.21 -0.27 0.25 0.02 0.00 0.00 177.57 177.71 2qb4 h LEU 463 N 0.29 -0.78 -1.41 2.57 5.85 -0.97 -1.83 115.31 119.04 2qb4 h LEU 463 Ca 0.09 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.99 2qb4 h LEU 463 Cb 0.23 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2qb4 h LEU 463 CO -0.00 -0.35 0.48 -0.07 -0.34 0.00 0.00 178.44 178.16 2qb4 h LEU 464 N -0.44 0.61 -0.57 2.25 3.38 -0.94 -0.76 115.31 118.83 2qb4 h LEU 464 Ca 0.05 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2qb4 h LEU 464 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2qb4 h LEU 464 CO -0.20 0.38 -0.41 0.58 0.09 0.00 0.00 178.44 178.88 2qb4 h VAL 465 N 0.68 1.29 -0.12 1.22 2.07 -0.86 -1.56 116.25 118.98 2qb4 h VAL 465 Ca 0.33 -1.59 -0.14 0.00 0.82 0.00 0.00 66.70 66.12 2qb4 h VAL 465 Cb 0.38 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2qb4 h VAL 465 CO -0.11 0.51 -0.52 0.58 0.02 0.00 0.00 177.57 178.05 2qb4 h VAL 466 N 0.55 1.34 0.10 2.57 2.07 -0.53 -2.26 116.25 120.10 2qb4 h VAL 466 Ca 0.04 -1.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 2qb4 h VAL 466 Cb 0.95 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2qb4 h VAL 466 CO 0.09 0.53 -0.05 -0.25 0.02 0.00 0.00 177.57 177.91 2qb4 h TRP 467 N 0.26 -0.13 0.00 1.57 2.91 -0.96 -1.26 115.95 118.35 2qb4 h TRP 467 Ca 0.01 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.00 2qb4 h TRP 467 Cb 1.00 0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 29.69 2qb4 h TRP 467 CO 0.03 0.20 -0.13 0.00 -1.03 0.00 0.00 178.44 177.50 2qb4 h ALA 468 N 0.39 1.14 0.05 2.65 0.00 -1.30 -0.55 119.26 121.65 2qb4 h ALA 468 Ca -0.01 -0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.41 2qb4 h ALA 468 Cb 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2qb4 h ALA 468 CO 0.02 0.16 -2.17 0.54 0.00 0.00 0.00 179.25 177.81 2qb4 n ARG 469 N -3.45 0.70 -0.16 0.00 1.74 -0.85 -4.35 116.66 110.28 2qb4 n ARG 469 Ca -0.01 0.20 0.06 0.00 -0.77 0.00 0.00 57.85 57.33 2qb4 n ARG 469 Cb 0.30 -1.64 0.13 0.00 -1.02 0.00 0.00 32.46 30.24 2qb4 n ARG 469 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2qb4 n GLU 470 N -3.28 2.46 0.00 5.56 4.71 -0.48 -4.79 120.64 124.82 2qb4 n GLU 470 Ca -0.35 -2.24 0.00 0.00 -0.01 0.00 0.00 57.16 54.56 2qb4 n GLU 470 Cb 1.04 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 30.07 2qb4 n GLU 470 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2qb4 n TYR 471 N -0.56 -0.39 0.31 -0.32 4.01 -0.98 -4.90 117.16 114.33 2qb4 n TYR 471 Ca 0.12 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.05 2qb4 n TYR 471 Cb 0.55 0.34 1.03 0.00 -0.31 0.00 0.00 39.34 40.95 2qb4 n TYR 471 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2qb4 h ILE 472 N 0.00 0.22 -0.11 -0.72 2.04 -1.31 -2.59 117.51 115.04 2qb4 h ILE 472 Ca 0.00 -0.12 -0.17 0.00 1.00 0.00 0.00 64.86 65.57 2qb4 h ILE 472 Cb 0.00 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2qb4 h ILE 472 CO 0.00 0.02 -0.64 -0.65 0.00 0.00 0.00 178.15 176.87 2qb4 h PRO 473 N 0.00 0.41 -0.27 2.37 0.11 -1.84 -2.47 132.00 130.30 2qb4 h PRO 473 Ca -0.00 -0.30 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 2qb4 h PRO 473 Cb 0.09 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2qb4 h PRO 473 CO 0.00 0.92 -0.26 0.87 -0.21 0.00 0.00 178.00 179.32 2qb4 h LYS 474 N 0.30 0.54 0.00 1.05 1.57 -1.82 0.61 116.57 118.81 2qb4 h LYS 474 Ca -0.01 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 2qb4 h LYS 474 Cb 1.19 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2qb4 h LYS 474 CO 0.11 0.75 -0.45 0.82 -0.57 0.00 0.00 179.45 180.11 2qb4 h ILE 475 N 0.47 1.00 0.00 1.86 2.04 -1.52 0.50 117.51 121.86 2qb4 h ILE 475 Ca 0.07 -1.77 -0.01 0.00 1.00 0.00 0.00 64.86 64.15 2qb4 h ILE 475 Cb 0.70 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2qb4 h ILE 475 CO 0.05 0.44 -0.84 0.24 0.00 0.00 0.00 178.15 178.05 2qb4 h MET 476 N 0.00 0.00 0.00 2.37 2.86 -0.98 -3.37 114.93 115.81 2qb4 h MET 476 Ca -0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2qb4 h MET 476 Cb 1.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2qb4 h MET 476 CO 0.06 0.02 -1.41 0.39 1.06 0.00 0.00 176.91 177.02 2qb4 n GLU 477 N -2.77 1.54 -0.47 1.72 -0.58 0.17 -4.77 120.64 115.48 2qb4 n GLU 477 Ca 0.00 -0.04 0.08 0.00 -0.42 0.00 0.00 57.16 56.79 2qb4 n GLU 477 Cb 0.56 -1.18 0.28 0.00 -0.57 0.00 0.00 31.44 30.53 2qb4 n GLU 477 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2qb4 n GLU 478 N -2.01 3.35 -3.96 3.49 -0.58 0.17 -5.01 120.64 116.09 2qb4 n GLU 478 Ca -0.06 -2.70 -0.21 0.00 -0.42 0.00 0.00 57.16 53.77 2qb4 n GLU 478 Cb 0.46 -1.76 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 2qb4 n GLU 478 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2qb4 s THR 479 N -2.06 4.88 0.65 2.62 -4.23 -1.26 -4.99 115.64 111.25 2qb4 s THR 479 Ca 0.42 -1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 59.63 2qb4 s THR 479 Cb 0.29 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 2qb4 s THR 479 CO 0.16 -0.32 1.24 -2.28 -0.54 0.00 0.00 174.62 172.89 2qb4 s HIS 480 N -2.05 2.19 0.50 3.99 2.46 -1.26 -4.90 115.29 116.22 2qb4 s HIS 480 Ca 0.35 1.52 0.18 0.00 0.47 0.00 0.00 55.06 57.59 2qb4 s HIS 480 Cb -0.09 -3.56 1.23 0.00 -0.13 0.00 0.00 32.58 30.04 2qb4 s HIS 480 CO 0.28 -2.59 2.04 0.11 -2.47 0.00 0.00 174.74 172.12 2qb4 h TRP 481 N 0.46 0.14 0.00 3.88 5.08 -2.01 -2.21 115.95 121.28 2qb4 h TRP 481 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2qb4 h TRP 481 Cb 1.31 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 2qb4 h TRP 481 CO 0.45 0.07 0.03 0.25 -1.28 0.00 0.00 178.44 177.95 2qb4 n THR 482 N -4.46 1.01 0.27 0.12 -2.24 -1.26 -1.53 114.28 106.20 2qb4 n THR 482 Ca 0.05 0.74 0.13 0.00 -2.27 0.00 0.00 64.05 62.70 2qb4 n THR 482 Cb 0.35 -1.74 0.78 0.00 -2.10 0.00 0.00 70.33 67.62 2qb4 n THR 482 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2qb4 h VAL 483 N 0.00 0.65 0.00 2.28 -1.51 -1.76 -1.03 116.25 114.88 2qb4 h VAL 483 Ca 0.00 -0.27 -0.04 0.00 -1.23 0.00 0.00 66.70 65.17 2qb4 h VAL 483 Cb 0.06 1.17 -0.01 0.00 -2.13 0.00 0.00 31.29 30.38 2qb4 h VAL 483 CO 0.00 0.06 -0.17 -0.50 -1.23 0.00 0.00 177.57 175.73 2qb4 h TRP 484 N 0.00 0.00 -0.28 5.19 4.06 -1.51 -1.61 115.95 121.79 2qb4 h TRP 484 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2qb4 h TRP 484 Cb 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2qb4 h TRP 484 CO 0.00 0.17 0.07 0.82 -3.56 0.00 0.00 178.44 175.94 2qb4 h ILE 485 N 0.00 1.21 -0.18 1.49 2.04 -1.37 -0.21 117.51 120.50 2qb4 h ILE 485 Ca -0.00 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2qb4 h ILE 485 Cb 0.61 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2qb4 h ILE 485 CO 0.02 0.23 -0.14 0.74 0.00 0.00 0.00 178.15 179.01 2qb4 h THR 486 N 0.29 1.33 -0.53 -0.27 2.02 -1.55 -1.56 112.91 112.64 2qb4 h THR 486 Ca 0.09 -1.25 0.06 0.00 0.77 0.00 0.00 66.41 66.07 2qb4 h THR 486 Cb 0.28 1.75 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 2qb4 h THR 486 CO 0.00 0.38 0.23 0.03 0.37 0.00 0.00 175.52 176.53 2qb4 h ARG 487 N 0.08 0.43 0.02 6.66 3.08 -1.28 -0.13 114.38 123.24 2qb4 h ARG 487 Ca 0.03 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2qb4 h ARG 487 Cb 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2qb4 h ARG 487 CO 0.04 0.28 -0.06 0.35 -1.07 0.00 0.00 179.97 179.51 2qb4 h PHE 488 N 0.44 -0.15 -0.52 3.04 3.57 -0.97 -0.52 116.94 121.83 2qb4 h PHE 488 Ca 0.24 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2qb4 h PHE 488 Cb 0.22 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2qb4 h PHE 488 CO -0.13 -0.09 0.26 -0.92 -2.23 0.00 0.00 178.31 175.20 2qb4 h TYR 489 N -0.11 0.74 0.00 0.41 3.20 -0.75 -1.18 116.97 119.27 2qb4 h TYR 489 Ca 0.02 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 2qb4 h TYR 489 Cb 0.13 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 2qb4 h TYR 489 CO -0.12 0.57 -0.29 -0.84 -1.64 0.00 0.00 178.16 175.84 2qb4 h ILE 490 N 0.70 0.64 -0.24 1.81 3.07 -0.90 -1.08 117.51 121.51 2qb4 h ILE 490 Ca 0.18 -1.41 -0.14 0.00 1.55 0.00 0.00 64.86 65.04 2qb4 h ILE 490 Cb 0.10 1.94 -0.01 0.00 -0.27 0.00 0.00 36.82 38.59 2qb4 h ILE 490 CO -0.02 0.29 -0.44 0.40 -1.05 0.00 0.00 178.15 177.33 2qb4 h ILE 491 N 0.00 1.30 -0.62 0.16 2.04 -0.83 -1.99 117.51 117.57 2qb4 h ILE 491 Ca -0.00 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.17 2qb4 h ILE 491 Cb 0.92 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 2qb4 h ILE 491 CO 0.04 0.51 0.15 1.23 0.00 0.00 0.00 178.15 180.08 2qb4 h GLY 492 N 1.04 1.06 1.13 5.37 0.00 -0.46 -1.80 103.07 109.41 2qb4 h GLY 492 Ca 0.03 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.73 2qb4 h GLY 492 CO 0.09 0.62 0.53 1.41 0.00 0.00 0.00 176.54 179.18 2qb4 h LEU 493 N 0.91 0.86 -0.56 3.11 3.38 -0.93 0.10 115.31 122.19 2qb4 h LEU 493 Ca 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 2qb4 h LEU 493 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2qb4 h LEU 493 CO 0.00 0.60 0.02 0.15 0.09 0.00 0.00 178.44 179.30 2qb4 h PHE 494 N 1.01 1.05 -0.54 1.13 3.57 -0.76 -1.16 116.94 121.24 2qb4 h PHE 494 Ca 0.31 -0.18 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2qb4 h PHE 494 Cb -0.00 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 2qb4 h PHE 494 CO -0.00 0.95 0.33 1.25 -2.23 0.00 0.00 178.31 178.61 2qb4 h LEU 495 N 0.86 0.65 -0.43 0.59 5.85 -0.58 -0.70 115.31 121.56 2qb4 h LEU 495 Ca 0.16 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2qb4 h LEU 495 Cb 0.52 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2qb4 h LEU 495 CO 0.03 0.52 0.15 0.15 -0.34 0.00 0.00 178.44 178.94 2qb4 h PHE 496 N 0.73 0.67 -0.38 1.25 3.57 -0.77 -1.30 116.94 120.71 2qb4 h PHE 496 Ca 0.19 -0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2qb4 h PHE 496 Cb -0.01 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2qb4 h PHE 496 CO -0.02 0.60 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.47 2qb4 h LEU 497 N 0.54 0.65 -0.77 0.59 3.38 -1.01 -1.57 115.31 117.12 2qb4 h LEU 497 Ca 0.14 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2qb4 h LEU 497 Cb 0.23 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2qb4 h LEU 497 CO -0.01 0.79 0.03 0.74 0.09 0.00 0.00 178.44 180.08 2qb4 h THR 498 N 0.61 1.26 -0.81 0.22 2.02 -0.87 -1.67 112.91 113.67 2qb4 h THR 498 Ca 0.11 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2qb4 h THR 498 Cb 0.54 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2qb4 h THR 498 CO 0.03 0.38 0.37 0.15 0.37 0.00 0.00 175.52 176.83 2qb4 h PHE 499 N 0.90 1.19 -0.41 3.16 3.57 -0.67 -1.16 116.94 123.52 2qb4 h PHE 499 Ca 0.17 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2qb4 h PHE 499 Cb 0.48 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2qb4 h PHE 499 CO 0.03 0.87 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.84 2qb4 h LEU 500 N 1.17 0.68 -0.94 0.59 3.38 -0.81 -0.78 115.31 118.60 2qb4 h LEU 500 Ca 0.28 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2qb4 h LEU 500 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2qb4 h LEU 500 CO -0.03 0.80 -0.30 0.58 0.09 0.00 0.00 178.44 179.58 2qb4 h VAL 501 N 0.65 1.28 -0.49 1.22 2.07 -0.86 -0.34 116.25 119.77 2qb4 h VAL 501 Ca 0.12 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 2qb4 h VAL 501 Cb 0.51 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2qb4 h VAL 501 CO 0.03 0.42 -0.01 0.15 0.02 0.00 0.00 177.57 178.18 2qb4 h PHE 502 N 0.36 0.96 -0.27 1.57 3.57 -0.63 -1.77 116.94 120.73 2qb4 h PHE 502 Ca 0.05 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.28 2qb4 h PHE 502 Cb 0.71 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2qb4 h PHE 502 CO 0.02 0.90 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.66 2qb4 h LEU 503 N 0.74 0.53 -0.87 0.59 3.38 -0.75 -2.15 115.31 116.79 2qb4 h LEU 503 Ca 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2qb4 h LEU 503 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2qb4 h LEU 503 CO 0.03 0.79 0.01 0.00 0.09 0.00 0.00 178.44 179.36 2qb4 h ALA 504 N 1.25 1.06 0.02 1.53 0.00 -0.84 -0.45 119.26 121.83 2qb4 h ALA 504 Ca 0.06 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2qb4 h ALA 504 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qb4 h ALA 504 CO 0.05 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.77 2qb4 h GLU 505 N 0.79 -0.10 -0.14 0.00 5.08 -0.83 -1.33 114.58 118.05 2qb4 h GLU 505 Ca 0.15 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2qb4 h GLU 505 Cb 0.46 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2qb4 h GLU 505 CO 0.02 -0.07 -0.20 0.00 -1.00 0.00 0.00 179.01 177.76 2qb4 h ARG 506 N -0.11 0.23 -0.35 2.33 2.47 -1.11 -1.37 114.38 116.47 2qb4 h ARG 506 Ca 0.02 -0.06 -0.11 0.00 -1.26 0.00 0.00 59.98 58.56 2qb4 h ARG 506 Cb 0.13 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2qb4 h ARG 506 CO -0.05 0.43 -0.22 -0.09 0.56 0.00 0.00 179.97 180.60 2qb4 h ARG 507 N 0.21 0.77 -0.88 0.04 2.43 -0.83 -0.42 114.38 115.70 2qb4 h ARG 507 Ca 0.04 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2qb4 h ARG 507 Cb 0.48 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2qb4 h ARG 507 CO 0.03 0.98 0.52 -0.09 -1.51 0.00 0.00 179.97 179.90 2qb4 h ARG 508 N 0.55 1.20 -0.43 0.20 2.43 -0.77 0.20 114.38 117.76 2qb4 h ARG 508 Ca 0.07 -0.12 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 2qb4 h ARG 508 Cb 0.77 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2qb4 h ARG 508 CO 0.06 0.85 -0.27 -0.91 -1.51 0.00 0.00 179.97 178.20 2qb4 h ASN 509 N 1.21 0.98 -0.66 -3.80 -0.26 -1.10 0.56 115.58 112.52 2qb4 h ASN 509 Ca 0.31 -0.42 -0.07 0.00 -0.56 0.00 0.00 56.30 55.56 2qb4 h ASN 509 Cb -0.03 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 36.93 2qb4 h ASN 509 CO -0.06 1.19 0.13 0.45 -1.06 0.00 0.00 177.43 178.08 2qb4 h HIS 510 N 0.77 1.13 -0.04 1.19 3.86 -0.60 -1.68 115.15 119.78 2qb4 h HIS 510 Ca 0.09 -0.15 -0.17 0.00 -1.16 0.00 0.00 60.37 58.98 2qb4 h HIS 510 Cb 0.85 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 2qb4 h HIS 510 CO 0.06 0.94 -0.71 1.49 0.86 0.00 0.00 177.93 180.57 2qb4 h GLU 511 N 0.99 0.24 -0.13 2.45 4.81 -0.49 -3.14 114.58 119.31 2qb4 h GLU 511 Ca 0.20 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2qb4 h GLU 511 Cb 0.40 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2qb4 h GLU 511 CO 0.01 0.85 -0.20 0.77 -0.73 0.00 0.00 179.01 179.71 2qb4 h SER 512 N 0.16 0.40 0.00 1.04 0.02 -0.70 -1.82 113.55 112.66 2qb4 h SER 512 Ca -0.02 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2qb4 h SER 512 Cb 1.26 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2qb4 h SER 512 CO 0.11 0.85 0.00 0.00 -1.14 0.00 0.00 176.83 176.65 2qb4 n ALA 513 N -2.45 2.02 0.06 3.77 0.00 -0.65 0.13 120.51 123.40 2qb4 n ALA 513 Ca -0.07 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 2qb4 n ALA 513 Cb 0.41 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 2qb4 n ALA 513 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qb4 n GLY 514 N 0.02 0.36 0.85 0.00 0.00 -0.97 -4.38 105.19 101.07 2qb4 n GLY 514 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.06 2qb4 n GLY 514 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qb4 n THR 515 N -1.31 0.46 0.35 2.61 -1.04 0.35 -5.08 114.28 110.63 2qb4 n THR 515 Ca 0.00 -0.57 0.04 0.00 -2.04 0.00 0.00 64.05 61.48 2qb4 n THR 515 Cb 0.05 0.51 0.03 0.00 -1.82 0.00 0.00 70.33 69.10 2qb4 n THR 515 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61