#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qw0 s GLN 2 N 0.00 1.56 0.90 3.17 0.74 -1.26 -5.12 119.66 119.66 2qw0 s GLN 2 Ca 0.00 -1.55 -0.12 0.00 0.05 0.00 0.00 55.36 53.74 2qw0 s GLN 2 Cb 0.00 -2.91 0.13 0.00 1.10 0.00 0.00 33.01 31.33 2qw0 s GLN 2 CO 0.00 -0.82 1.10 0.95 -0.55 0.00 0.00 175.29 175.97 2qw0 s THR 3 N 1.10 2.53 0.12 -0.34 -4.23 -1.26 -4.14 115.64 109.42 2qw0 s THR 3 Ca 0.04 0.17 -0.28 0.00 -1.18 0.00 0.00 61.69 60.45 2qw0 s THR 3 Cb -0.19 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 70.85 2qw0 s THR 3 CO -0.09 -0.22 1.61 0.58 -0.54 0.00 0.00 174.62 175.96 2qw0 h VAL 4 N -1.54 0.30 -0.64 2.29 2.07 -1.94 0.21 116.25 117.00 2qw0 h VAL 4 Ca -0.50 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.12 2qw0 h VAL 4 Cb 1.30 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 2qw0 h VAL 4 CO 0.57 0.00 0.24 -1.13 0.02 0.00 0.00 177.57 177.27 2qw0 h ASN 5 N -0.49 0.23 -0.63 0.57 -1.24 -1.93 -0.31 115.58 111.78 2qw0 h ASN 5 Ca 0.05 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 2qw0 h ASN 5 Cb 0.57 0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.65 2qw0 h ASN 5 CO -0.25 0.13 0.35 -0.33 -1.29 0.00 0.00 177.43 176.03 2qw0 h GLU 6 N 0.41 0.88 -0.93 6.67 4.39 -1.73 0.33 114.58 124.61 2qw0 h GLU 6 Ca 0.33 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.95 2qw0 h GLU 6 Cb 0.43 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 2qw0 h GLU 6 CO -0.33 0.66 0.61 0.52 -1.16 0.00 0.00 179.01 179.32 2qw0 h MET 7 N 0.86 1.19 0.11 2.33 2.86 0.98 0.17 114.93 123.43 2qw0 h MET 7 Ca 0.22 -0.07 -0.27 0.00 -2.06 0.00 0.00 59.70 57.52 2qw0 h MET 7 Cb 0.04 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.43 2qw0 h MET 7 CO -0.04 0.79 -1.21 -0.07 1.06 0.00 0.00 176.91 177.44 2qw0 h LEU 8 N 1.23 0.38 -0.41 1.22 3.38 -0.79 -2.59 115.31 117.73 2qw0 h LEU 8 Ca 0.35 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qw0 h LEU 8 Cb -0.09 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2qw0 h LEU 8 CO -0.09 1.31 0.21 -0.09 0.09 0.00 0.00 178.44 179.88 2qw0 h ARG 9 N 0.07 0.58 -0.48 1.13 2.43 0.17 -1.83 114.38 116.45 2qw0 h ARG 9 Ca -0.12 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 58.84 2qw0 h ARG 9 Cb 1.94 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.37 2qw0 h ARG 9 CO 0.20 0.49 -0.22 0.00 -1.51 0.00 0.00 179.97 178.92 2qw0 h ARG 10 N 0.52 1.00 0.06 0.20 3.08 -0.65 -2.52 114.38 116.07 2qw0 h ARG 10 Ca 0.14 -0.43 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2qw0 h ARG 10 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2qw0 h ARG 10 CO -0.02 1.11 -0.15 0.00 -1.07 0.00 0.00 179.97 179.84 2qw0 h ALA 11 N 0.86 -0.22 -1.00 0.04 0.00 -1.37 -1.04 119.26 116.53 2qw0 h ALA 11 Ca 0.11 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.25 2qw0 h ALA 11 Cb 0.81 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2qw0 h ALA 11 CO 0.07 -0.66 0.65 0.00 0.00 0.00 0.00 179.25 179.31 2qw0 h ALA 12 N 0.62 2.21 -0.04 0.00 0.00 -0.99 0.29 119.26 121.34 2qw0 h ALA 12 Ca 0.03 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2qw0 h ALA 12 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2qw0 h ALA 12 CO -0.10 -0.57 -0.69 1.79 0.00 0.00 0.00 179.25 179.68 2qw0 h THR 13 N 0.42 1.43 0.00 0.00 1.35 -0.81 -2.59 112.91 112.71 2qw0 h THR 13 Ca 0.55 -2.21 -0.16 0.00 -0.55 0.00 0.00 66.41 64.04 2qw0 h THR 13 Cb 1.37 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 2qw0 h THR 13 CO -0.25 0.65 -0.85 0.03 -0.25 0.00 0.00 175.52 174.85 2qw0 h ARG 14 N 0.13 0.00 -1.16 4.72 3.08 0.27 -3.39 114.38 118.03 2qw0 h ARG 14 Ca -0.02 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.65 2qw0 h ARG 14 Cb 1.23 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.89 2qw0 h ARG 14 CO 0.10 0.62 -1.19 0.00 -1.07 0.00 0.00 179.97 178.44 2qw0 n ALA 15 N -2.31 3.13 -0.00 0.04 0.00 0.51 -4.97 120.51 116.90 2qw0 n ALA 15 Ca -0.01 -3.15 0.05 0.00 0.00 0.00 0.00 53.44 50.33 2qw0 n ALA 15 Cb 0.83 -0.94 0.44 0.00 0.00 0.00 0.00 19.45 19.78 2qw0 n ALA 15 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qw0 h PRO 16 N 2.99 0.51 -0.62 0.00 0.13 -1.67 -0.52 132.00 132.81 2qw0 h PRO 16 Ca -0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2qw0 h PRO 16 Cb 1.14 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2qw0 h PRO 16 CO 0.49 0.34 0.00 -0.25 -0.23 0.00 0.00 178.00 178.35 2qw0 n ASP 17 N -4.48 3.67 -4.85 1.44 8.00 -1.26 0.33 116.55 119.40 2qw0 n ASP 17 Ca 0.04 -1.99 -0.32 0.00 0.71 0.00 0.00 54.79 53.22 2qw0 n ASP 17 Cb 0.10 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.73 2qw0 n ASP 17 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qw0 s HIS 18 N -1.03 3.38 -0.10 1.24 2.46 -0.20 -4.84 115.29 116.20 2qw0 s HIS 18 Ca 0.42 1.26 -0.29 0.00 0.47 0.00 0.00 55.06 56.92 2qw0 s HIS 18 Cb 0.22 -2.58 -0.04 0.00 -0.13 0.00 0.00 32.58 30.04 2qw0 s HIS 18 CO 0.29 0.02 1.57 0.00 -2.47 0.00 0.00 174.74 174.15 2qw0 h ALA 20 N 9.43 0.18 -3.16 0.00 0.00 0.20 -3.31 119.26 122.59 2qw0 h ALA 20 Ca -0.36 -0.95 -0.59 0.00 0.00 0.00 0.00 54.91 53.00 2qw0 h ALA 20 Cb 1.16 0.55 -0.36 0.00 0.00 0.00 0.00 17.79 19.14 2qw0 h ALA 20 CO 0.96 0.52 -0.83 -1.17 0.00 0.00 0.00 179.25 178.73 2qw0 s LEU 21 N -8.00 1.67 -0.14 0.00 2.96 -0.48 0.21 118.68 114.90 2qw0 s LEU 21 Ca -0.24 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.22 2qw0 s LEU 21 Cb 0.04 -1.14 0.00 0.00 0.50 0.00 0.00 46.19 45.59 2qw0 s LEU 21 CO 0.55 -0.04 -0.18 0.00 -1.32 0.00 0.00 176.35 175.36 2qw0 s ALA 22 N 1.36 2.40 -0.63 5.97 0.00 -0.49 -0.41 121.76 129.96 2qw0 s ALA 22 Ca 0.02 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2qw0 s ALA 22 Cb -0.13 -1.10 0.16 0.00 0.00 0.00 0.00 23.12 22.04 2qw0 s ALA 22 CO -0.08 0.05 0.41 0.08 0.00 0.00 0.00 175.76 176.22 2qw0 s VAL 23 N 0.69 3.12 0.46 0.00 1.01 0.31 -0.59 120.40 125.41 2qw0 s VAL 23 Ca -0.08 -3.53 0.15 0.00 0.00 0.00 0.00 61.98 58.51 2qw0 s VAL 23 Cb -0.16 -3.07 0.21 0.00 0.00 0.00 0.00 36.38 33.36 2qw0 s VAL 23 CO 0.01 -0.90 2.03 -0.65 0.00 0.00 0.00 175.10 175.60 2qw0 h PRO 24 N 6.30 0.02 0.12 2.72 0.11 -1.83 -0.10 132.00 139.34 2qw0 h PRO 24 Ca 0.01 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.14 2qw0 h PRO 24 Cb 0.86 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 2qw0 h PRO 24 CO 0.72 0.14 -0.50 0.00 -0.21 0.00 0.00 178.00 178.16 2qw0 h ALA 25 N 1.86 -0.91 -0.29 -0.75 0.00 -1.92 -2.85 119.26 114.39 2qw0 h ALA 25 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qw0 h ALA 25 Cb 0.23 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2qw0 h ALA 25 CO 0.02 -1.08 0.00 0.54 0.00 0.00 0.00 179.25 178.72 2qw0 n ARG 26 N -5.48 1.94 -3.98 0.00 5.12 -0.87 -4.87 116.66 108.53 2qw0 n ARG 26 Ca -0.08 -1.16 -0.27 0.00 -1.93 0.00 0.00 57.85 54.41 2qw0 n ARG 26 Cb 0.40 -1.39 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 2qw0 n ARG 26 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qw0 n GLY 27 N 0.81 -0.26 3.21 -0.13 0.00 -0.82 -4.96 105.19 103.03 2qw0 n GLY 27 Ca 0.11 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2qw0 n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qw0 s LEU 28 N -7.01 2.08 -0.01 0.99 2.96 -0.11 -5.00 118.68 112.58 2qw0 s LEU 28 Ca 0.12 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2qw0 s LEU 28 Cb -0.06 -1.40 -0.00 0.00 0.50 0.00 0.00 46.19 45.23 2qw0 s LEU 28 CO 0.89 0.14 -0.07 0.00 -1.32 0.00 0.00 176.35 175.99 2qw0 s ARG 29 N 0.42 0.60 -0.07 1.98 1.70 -1.26 0.11 118.95 122.43 2qw0 s ARG 29 Ca -0.17 -0.26 0.03 0.00 -0.47 0.00 0.00 55.73 54.86 2qw0 s ARG 29 Cb -0.18 -0.58 0.01 0.00 -0.57 0.00 0.00 34.95 33.64 2qw0 s ARG 29 CO 0.07 0.15 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.80 2qw0 s LEU 30 N -0.15 1.73 0.97 -1.89 1.43 0.45 -5.00 118.68 116.22 2qw0 s LEU 30 Ca 0.02 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2qw0 s LEU 30 Cb -0.03 -0.90 0.17 0.00 0.03 0.00 0.00 46.19 45.46 2qw0 s LEU 30 CO -0.00 0.06 1.11 0.42 0.23 0.00 0.00 176.35 178.16 2qw0 s THR 31 N 0.55 2.08 0.19 5.49 -4.23 -1.26 0.80 115.64 119.25 2qw0 s THR 31 Ca -0.14 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.28 2qw0 s THR 31 Cb -0.15 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.19 2qw0 s THR 31 CO 0.04 -0.03 1.84 0.45 -0.54 0.00 0.00 174.62 176.37 2qw0 h HIS 32 N -1.77 0.70 -0.68 3.99 3.86 -0.90 0.13 115.15 120.48 2qw0 h HIS 32 Ca -0.53 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 2qw0 h HIS 32 Cb 1.33 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 2qw0 h HIS 32 CO 0.30 0.42 0.43 0.00 0.86 0.00 0.00 177.93 179.93 2qw0 h ALA 33 N 1.24 0.87 -0.28 2.45 0.00 -0.37 -1.15 119.26 122.02 2qw0 h ALA 33 Ca 0.23 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2qw0 h ALA 33 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qw0 h ALA 33 CO -0.08 0.32 -0.41 0.93 0.00 0.00 0.00 179.25 180.01 2qw0 h GLU 34 N 0.92 0.69 -0.58 0.00 5.08 -1.69 -2.02 114.58 116.98 2qw0 h GLU 34 Ca 0.25 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 2qw0 h GLU 34 Cb -0.06 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2qw0 h GLU 34 CO -0.05 0.97 0.03 1.25 -1.00 0.00 0.00 179.01 180.21 2qw0 h LEU 35 N 0.56 0.97 -0.08 1.33 5.85 -0.43 -2.83 115.31 120.69 2qw0 h LEU 35 Ca 0.04 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2qw0 h LEU 35 Cb 0.95 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2qw0 h LEU 35 CO 0.09 1.03 -0.25 0.03 -0.34 0.00 0.00 178.44 178.99 2qw0 h ARG 36 N 0.89 -0.34 -0.99 1.25 2.47 -1.08 -1.61 114.38 114.97 2qw0 h ARG 36 Ca 0.17 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 59.04 2qw0 h ARG 36 Cb 0.51 0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 28.82 2qw0 h ARG 36 CO 0.02 -0.22 0.61 0.00 0.56 0.00 0.00 179.97 180.94 2qw0 h ALA 37 N 0.54 1.52 -0.21 0.04 0.00 -1.14 0.24 119.26 120.24 2qw0 h ALA 37 Ca 0.09 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2qw0 h ALA 37 Cb 0.47 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2qw0 h ALA 37 CO -0.28 0.15 -0.65 0.00 0.00 0.00 0.00 179.25 178.46 2qw0 h ARG 38 N 0.92 0.81 -0.87 0.00 3.08 -1.46 -1.78 114.38 115.09 2qw0 h ARG 38 Ca 0.51 -0.59 0.06 0.00 0.07 0.00 0.00 59.98 60.02 2qw0 h ARG 38 Cb 0.58 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 2qw0 h ARG 38 CO -0.29 1.21 0.54 0.28 -1.07 0.00 0.00 179.97 180.64 2qw0 h VAL 39 N 0.56 1.05 -0.34 2.04 2.07 0.03 -0.81 116.25 120.86 2qw0 h VAL 39 Ca -0.02 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2qw0 h VAL 39 Cb 1.28 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2qw0 h VAL 39 CO 0.14 0.18 0.06 -0.33 0.02 0.00 0.00 177.57 177.64 2qw0 h GLU 40 N 0.99 0.57 -0.20 1.57 4.39 -0.58 -1.60 114.58 119.71 2qw0 h GLU 40 Ca 0.38 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.81 2qw0 h GLU 40 Cb 0.16 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2qw0 h GLU 40 CO -0.17 0.64 -0.34 0.00 -1.16 0.00 0.00 179.01 177.99 2qw0 h ALA 41 N 0.90 0.32 -0.52 3.43 0.00 -0.99 -0.74 119.26 121.66 2qw0 h ALA 41 Ca 0.10 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2qw0 h ALA 41 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2qw0 h ALA 41 CO 0.01 0.37 0.09 0.28 0.00 0.00 0.00 179.25 180.00 2qw0 h VAL 42 N 0.27 1.23 0.61 0.00 2.07 -1.24 -2.29 116.25 116.90 2qw0 h VAL 42 Ca 0.02 -0.86 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2qw0 h VAL 42 Cb 0.93 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2qw0 h VAL 42 CO 0.08 0.31 -0.49 0.00 0.02 0.00 0.00 177.57 177.49 2qw0 h ALA 43 N 1.33 -1.17 -0.75 1.67 0.00 -1.01 -2.08 119.26 117.26 2qw0 h ALA 43 Ca 0.17 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.02 2qw0 h ALA 43 Cb 0.33 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2qw0 h ALA 43 CO 0.00 -1.19 0.50 0.00 0.00 0.00 0.00 179.25 178.57 2qw0 h ALA 44 N -0.94 2.18 -0.10 0.00 0.00 -1.09 -0.97 119.26 118.35 2qw0 h ALA 44 Ca -0.08 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 2qw0 h ALA 44 Cb 0.90 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2qw0 h ALA 44 CO 0.00 -0.39 -0.77 -0.09 0.00 0.00 0.00 179.25 178.01 2qw0 h ARG 45 N 0.36 0.69 -0.59 0.00 2.43 -1.16 0.43 114.38 116.54 2qw0 h ARG 45 Ca 0.37 -0.61 -0.08 0.00 -0.81 0.00 0.00 59.98 58.85 2qw0 h ARG 45 Cb 0.92 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 2qw0 h ARG 45 CO -0.11 1.22 0.05 -0.07 -1.51 0.00 0.00 179.97 179.55 2qw0 h LEU 46 N 0.37 0.94 -0.41 3.80 3.38 -0.78 -2.36 115.31 120.25 2qw0 h LEU 46 Ca -0.07 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 2qw0 h LEU 46 Cb 1.41 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2qw0 h LEU 46 CO 0.16 0.97 -0.34 -0.74 0.09 0.00 0.00 178.44 178.58 2qw0 h HIS 47 N 0.91 1.12 0.00 1.13 2.76 -0.99 -1.94 115.15 118.14 2qw0 h HIS 47 Ca 0.18 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 2qw0 h HIS 47 Cb 0.47 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2qw0 h HIS 47 CO 0.03 1.15 0.00 0.00 -1.30 0.00 0.00 177.93 177.81 2qw0 h ALA 48 N 0.79 1.00 -0.07 5.26 0.00 0.00 -2.42 119.26 123.83 2qw0 h ALA 48 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2qw0 h ALA 48 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2qw0 h ALA 48 CO 0.09 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.09 2qw0 n ASP 49 N -2.92 2.06 0.00 0.00 8.00 -0.76 -4.95 116.55 117.98 2qw0 n ASP 49 Ca -0.02 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.78 2qw0 n ASP 49 Cb 0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2qw0 n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qw0 n GLY 50 N 1.24 2.42 3.71 0.44 0.00 -0.91 -5.08 105.19 107.00 2qw0 n GLY 50 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2qw0 n GLY 50 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qw0 n LEU 51 N 0.00 3.74 -4.38 0.99 7.94 -1.06 -5.00 117.00 119.24 2qw0 n LEU 51 Ca 0.00 1.09 -0.19 0.00 -1.11 0.00 0.00 56.01 55.80 2qw0 n LEU 51 Cb 0.00 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.32 2qw0 n LEU 51 CO 0.00 -0.01 -0.38 -0.13 -1.11 0.00 0.00 177.39 175.75 2qw0 s ARG 52 N 0.63 1.43 0.62 1.96 1.81 -1.26 -4.33 118.95 119.81 2qw0 s ARG 52 Ca 0.73 -1.70 -0.18 0.00 -1.72 0.00 0.00 55.73 52.87 2qw0 s ARG 52 Cb -0.56 -1.04 -0.04 0.00 -0.45 0.00 0.00 34.95 32.86 2qw0 s ARG 52 CO 0.38 0.06 0.91 -2.30 -0.68 0.00 0.00 175.30 173.68 2qw0 n PRO 53 N -0.48 0.78 -0.22 3.54 -0.02 -1.26 -3.09 135.00 134.24 2qw0 n PRO 53 Ca -0.06 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2qw0 n PRO 53 Cb 0.62 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2qw0 n PRO 53 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2qw0 n GLN 54 N -1.06 0.00 -2.53 -0.52 1.13 -0.77 -4.86 117.38 108.77 2qw0 n GLN 54 Ca 0.14 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.79 2qw0 n GLN 54 Cb 0.48 -2.70 -0.04 0.00 0.11 0.00 0.00 30.24 28.09 2qw0 n GLN 54 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qw0 s GLN 55 N -0.11 4.59 -0.10 -1.09 -0.21 -1.18 -4.70 119.66 116.87 2qw0 s GLN 55 Ca 0.00 1.70 -0.24 0.00 0.02 0.00 0.00 55.36 56.83 2qw0 s GLN 55 Cb 0.00 -3.29 -0.03 0.00 1.00 0.00 0.00 33.01 30.69 2qw0 s GLN 55 CO 0.00 0.07 0.76 1.03 -2.12 0.00 0.00 175.29 175.03 2qw0 s ARG 56 N -0.28 4.38 -0.14 2.91 0.52 -1.26 -1.01 118.95 124.07 2qw0 s ARG 56 Ca 0.50 0.94 0.02 0.00 -0.52 0.00 0.00 55.73 56.66 2qw0 s ARG 56 Cb -0.29 -3.50 0.02 0.00 0.52 0.00 0.00 34.95 31.70 2qw0 s ARG 56 CO 0.34 -0.10 -0.19 0.08 0.02 0.00 0.00 175.30 175.46 2qw0 s VAL 57 N 1.34 1.86 0.36 3.52 1.01 -0.51 0.17 120.40 128.15 2qw0 s VAL 57 Ca 0.38 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 2qw0 s VAL 57 Cb -0.17 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.44 2qw0 s VAL 57 CO 0.16 0.51 1.10 0.00 0.00 0.00 0.00 175.10 176.87 2qw0 s ALA 58 N 1.08 3.21 -0.11 5.51 0.00 -0.02 -0.42 121.76 131.02 2qw0 s ALA 58 Ca -0.02 0.84 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 2qw0 s ALA 58 Cb -0.14 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.69 2qw0 s ALA 58 CO -0.06 -0.27 -0.04 0.08 0.00 0.00 0.00 175.76 175.47 2qw0 s VAL 59 N -1.43 0.80 -0.34 0.00 1.01 0.33 0.36 120.40 121.12 2qw0 s VAL 59 Ca 0.53 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.30 2qw0 s VAL 59 Cb -0.28 -0.91 0.11 0.00 0.00 0.00 0.00 36.38 35.30 2qw0 s VAL 59 CO 0.35 0.26 0.12 -0.69 0.00 0.00 0.00 175.10 175.14 2qw0 s VAL 60 N 1.79 1.21 -0.09 2.92 1.01 -0.21 -1.16 120.40 125.87 2qw0 s VAL 60 Ca 0.04 -1.78 -0.30 0.00 0.00 0.00 0.00 61.98 59.95 2qw0 s VAL 60 Cb -0.13 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.42 2qw0 s VAL 60 CO -0.07 -0.71 0.68 0.00 0.00 0.00 0.00 175.10 175.00 2qw0 s ALA 61 N 1.26 -1.75 0.84 5.51 0.00 -1.26 -1.45 121.76 124.90 2qw0 s ALA 61 Ca 0.11 1.43 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 2qw0 s ALA 61 Cb -0.19 -0.21 0.10 0.00 0.00 0.00 0.00 23.12 22.82 2qw0 s ALA 61 CO -0.18 -0.36 1.11 -1.25 0.00 0.00 0.00 175.76 175.08 2qw0 s PRO 62 N -0.91 1.70 0.37 0.00 0.04 -1.26 -4.70 135.00 130.25 2qw0 s PRO 62 Ca -0.09 1.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.97 2qw0 s PRO 62 Cb -0.01 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.59 2qw0 s PRO 62 CO 0.08 -2.07 1.25 0.09 0.04 0.00 0.00 177.00 176.39 2qw0 n ASN 63 N -3.83 2.52 -3.62 6.66 4.13 -1.26 -4.86 115.26 115.01 2qw0 n ASN 63 Ca 0.10 1.17 -0.04 0.00 1.68 0.00 0.00 54.58 57.49 2qw0 n ASN 63 Cb 0.53 -1.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.28 2qw0 n ASN 63 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2qw0 s SER 64 N -0.41 -0.09 0.36 6.41 1.04 -1.26 -4.44 113.70 115.31 2qw0 s SER 64 Ca 0.58 0.01 0.03 0.00 0.48 0.00 0.00 55.95 57.05 2qw0 s SER 64 Cb -0.56 0.09 0.68 0.00 0.10 0.00 0.00 66.02 66.33 2qw0 s SER 64 CO 0.61 -0.14 2.00 0.00 0.98 0.00 0.00 173.24 176.68 2qw0 h ALA 65 N 2.02 1.60 -0.40 5.32 0.00 -1.97 -2.60 119.26 123.22 2qw0 h ALA 65 Ca -0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2qw0 h ALA 65 Cb 1.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2qw0 h ALA 65 CO 0.21 0.34 -0.34 -0.44 0.00 0.00 0.00 179.25 179.03 2qw0 h ASP 66 N 0.82 0.99 0.51 0.00 3.32 -1.94 -2.04 116.42 118.07 2qw0 h ASP 66 Ca 0.25 -0.43 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 2qw0 h ASP 66 Cb 0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2qw0 h ASP 66 CO -0.06 1.22 -0.58 1.62 -1.72 0.00 0.00 179.24 179.72 2qw0 h VAL 67 N 0.77 1.41 -0.57 -1.35 3.04 -1.84 -1.27 116.25 116.44 2qw0 h VAL 67 Ca 0.07 -1.97 -0.03 0.00 -1.01 0.00 0.00 66.70 63.77 2qw0 h VAL 67 Cb 0.93 2.04 -0.03 0.00 -2.01 0.00 0.00 31.29 32.22 2qw0 h VAL 67 CO 0.09 0.57 0.25 0.58 -1.01 0.00 0.00 177.57 178.04 2qw0 h VAL 68 N 0.05 1.22 -0.04 1.51 2.07 -1.16 -0.01 116.25 119.88 2qw0 h VAL 68 Ca -0.00 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2qw0 h VAL 68 Cb 1.04 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2qw0 h VAL 68 CO 0.08 0.25 0.01 0.40 0.02 0.00 0.00 177.57 178.34 2qw0 h ILE 69 N 0.77 1.17 -0.64 4.57 2.04 -1.09 -1.97 117.51 122.37 2qw0 h ILE 69 Ca 0.19 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.58 2qw0 h ILE 69 Cb 0.17 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2qw0 h ILE 69 CO -0.02 0.14 0.37 0.00 0.00 0.00 0.00 178.15 178.64 2qw0 h ALA 70 N 0.81 0.85 -0.15 1.87 0.00 -1.07 0.15 119.26 121.72 2qw0 h ALA 70 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2qw0 h ALA 70 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qw0 h ALA 70 CO -0.00 0.07 0.00 0.82 0.00 0.00 0.00 179.25 180.14 2qw0 h ILE 71 N 0.70 1.25 -0.08 0.00 2.04 -0.82 0.00 117.51 120.60 2qw0 h ILE 71 Ca 0.28 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.24 2qw0 h ILE 71 Cb 0.12 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2qw0 h ILE 71 CO -0.15 0.24 -0.28 -0.07 0.00 0.00 0.00 178.15 177.89 2qw0 h LEU 72 N 0.00 0.15 0.10 1.44 3.38 -1.25 -1.08 115.31 118.05 2qw0 h LEU 72 Ca 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qw0 h LEU 72 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2qw0 h LEU 72 CO 0.01 0.44 -0.05 0.00 0.09 0.00 0.00 178.44 178.93 2qw0 h ALA 73 N 1.58 -0.13 -0.43 1.53 0.00 -0.31 0.16 119.26 121.66 2qw0 h ALA 73 Ca 0.02 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2qw0 h ALA 73 Cb 0.58 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2qw0 h ALA 73 CO 0.04 -0.55 0.15 -0.07 0.00 0.00 0.00 179.25 178.83 2qw0 h LEU 74 N -0.18 0.17 -0.47 0.00 3.38 -0.74 0.47 115.31 117.94 2qw0 h LEU 74 Ca -0.01 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2qw0 h LEU 74 Cb 0.14 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2qw0 h LEU 74 CO 0.02 0.13 0.16 -0.74 0.09 0.00 0.00 178.44 178.10 2qw0 h HIS 75 N 0.32 0.75 -0.80 1.13 2.76 -0.97 -1.38 115.15 116.97 2qw0 h HIS 75 Ca 0.20 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2qw0 h HIS 75 Cb 0.18 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 2qw0 h HIS 75 CO -0.15 0.66 0.50 -0.09 -1.30 0.00 0.00 177.93 177.55 2qw0 h ARG 76 N 0.63 1.07 -0.37 5.26 9.65 -0.36 -2.19 114.38 128.08 2qw0 h ARG 76 Ca 0.15 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2qw0 h ARG 76 Cb 0.25 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2qw0 h ARG 76 CO -0.01 0.74 0.21 1.25 2.80 0.00 0.00 179.97 184.96 2qw0 h LEU 77 N 1.09 0.34 0.00 3.80 6.46 -0.63 -3.42 115.31 122.94 2qw0 h LEU 77 Ca 0.29 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.05 2qw0 h LEU 77 Cb -0.07 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2qw0 h LEU 77 CO -0.06 0.24 0.00 0.61 -0.62 0.00 0.00 178.44 178.62 2qw0 n GLY 78 N -1.20 1.20 3.69 3.75 0.00 -0.72 -4.48 105.19 107.43 2qw0 n GLY 78 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2qw0 n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qw0 s ALA 79 N -0.91 1.44 -0.39 4.61 0.00 -0.60 -1.84 121.76 124.07 2qw0 s ALA 79 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.07 2qw0 s ALA 79 Cb 0.00 -3.28 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2qw0 s ALA 79 CO 0.00 -2.50 0.18 0.08 0.00 0.00 0.00 175.76 173.52 2qw0 s VAL 80 N -2.80 3.60 0.13 0.00 1.01 -0.18 -4.10 120.40 118.06 2qw0 s VAL 80 Ca 0.64 -1.63 -0.31 0.00 0.00 0.00 0.00 61.98 60.69 2qw0 s VAL 80 Cb -0.20 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.84 2qw0 s VAL 80 CO 0.58 -0.48 1.34 -2.84 0.00 0.00 0.00 175.10 173.70 2qw0 s PRO 81 N 1.28 4.35 -0.35 2.72 0.02 -1.25 -1.42 135.00 140.35 2qw0 s PRO 81 Ca 0.03 2.03 -0.01 0.00 0.02 0.00 0.00 61.00 63.07 2qw0 s PRO 81 Cb -0.22 -3.25 0.08 0.00 0.02 0.00 0.00 34.50 31.14 2qw0 s PRO 81 CO -0.01 -0.36 0.09 0.00 -0.33 0.00 0.00 177.00 176.39 2qw0 s ALA 82 N 0.82 2.96 -0.21 -1.55 0.00 0.44 0.11 121.76 124.33 2qw0 s ALA 82 Ca 0.62 -2.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.19 2qw0 s ALA 82 Cb -0.36 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.60 2qw0 s ALA 82 CO 0.32 -1.56 0.45 -0.51 0.00 0.00 0.00 175.76 174.47 2qw0 s LEU 83 N 1.14 4.13 -0.05 0.00 1.43 -0.48 -0.51 118.68 124.34 2qw0 s LEU 83 Ca 0.03 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 53.74 2qw0 s LEU 83 Cb -0.21 -2.59 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 2qw0 s LEU 83 CO -0.04 -0.14 -0.22 -0.76 0.23 0.00 0.00 176.35 175.42 2qw0 s LEU 84 N 1.58 2.01 -0.08 1.79 1.43 -0.31 -4.19 118.68 120.91 2qw0 s LEU 84 Ca 0.21 -0.45 -0.34 0.00 -1.03 0.00 0.00 54.13 52.53 2qw0 s LEU 84 Cb -0.15 -1.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.75 2qw0 s LEU 84 CO 0.09 0.21 1.91 -3.20 0.23 0.00 0.00 176.35 175.59 2qw0 n ASN 85 N 3.01 3.54 0.01 2.29 2.85 -1.26 -4.38 115.26 121.31 2qw0 n ASN 85 Ca -0.18 0.94 0.06 0.00 -0.11 0.00 0.00 54.58 55.30 2qw0 n ASN 85 Cb 0.52 -1.39 0.28 0.00 1.24 0.00 0.00 39.78 40.43 2qw0 n ASN 85 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2qw0 n PRO 86 N 6.86 0.01 0.02 1.20 -0.04 -1.26 -2.35 135.00 139.44 2qw0 n PRO 86 Ca 0.23 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 64.12 2qw0 n PRO 86 Cb 0.31 -1.53 0.56 0.00 -0.04 0.00 0.00 33.50 32.81 2qw0 n PRO 86 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2qw0 n ARG 87 N -1.55 0.05 -0.75 0.54 5.12 -1.26 -4.88 116.66 113.93 2qw0 n ARG 87 Ca 0.03 0.06 -0.31 0.00 -1.93 0.00 0.00 57.85 55.69 2qw0 n ARG 87 Cb 0.15 -1.56 0.16 0.00 -1.16 0.00 0.00 32.46 30.05 2qw0 n ARG 87 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qw0 s LEU 88 N -3.31 2.87 0.50 0.55 1.43 -0.99 -4.98 118.68 114.75 2qw0 s LEU 88 Ca 0.13 2.18 -0.20 0.00 -1.03 0.00 0.00 54.13 55.21 2qw0 s LEU 88 Cb 0.17 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.75 2qw0 s LEU 88 CO 0.53 -3.02 1.07 -0.54 0.23 0.00 0.00 176.35 174.62 2qw0 s LYS 89 N -4.64 3.67 0.19 1.70 -0.14 -1.26 -4.88 119.74 114.38 2qw0 s LYS 89 Ca 0.67 1.47 -0.21 0.00 -1.36 0.00 0.00 55.97 56.54 2qw0 s LYS 89 Cb -0.23 -2.11 0.12 0.00 -1.68 0.00 0.00 37.83 33.94 2qw0 s LYS 89 CO 0.57 -0.56 1.59 0.77 -0.76 0.00 0.00 175.35 176.97 2qw0 h SER 90 N 1.52 -1.14 -0.68 2.83 0.02 -1.94 -0.74 113.55 113.41 2qw0 h SER 90 Ca -0.50 0.22 0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2qw0 h SER 90 Cb 1.24 0.56 -0.11 0.00 0.14 0.00 0.00 62.40 64.23 2qw0 h SER 90 CO 0.59 -0.30 0.05 0.00 -1.14 0.00 0.00 176.83 176.02 2qw0 h ALA 91 N 0.99 0.75 -0.35 3.77 0.00 -1.96 -0.91 119.26 121.55 2qw0 h ALA 91 Ca 0.23 0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2qw0 h ALA 91 Cb 0.55 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2qw0 h ALA 91 CO -0.67 -0.39 -0.17 0.93 0.00 0.00 0.00 179.25 178.96 2qw0 h GLU 92 N 0.16 0.74 -0.43 0.00 5.08 -1.55 -1.11 114.58 117.46 2qw0 h GLU 92 Ca 0.37 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2qw0 h GLU 92 Cb 0.62 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2qw0 h GLU 92 CO -0.56 0.93 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.25 2qw0 h LEU 93 N 0.52 0.81 -0.84 1.33 3.38 -1.05 -0.87 115.31 118.60 2qw0 h LEU 93 Ca 0.08 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2qw0 h LEU 93 Cb 0.71 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2qw0 h LEU 93 CO 0.05 0.97 0.39 0.00 0.09 0.00 0.00 178.44 179.94 2qw0 h ALA 94 N 0.87 1.08 -0.45 1.53 0.00 -1.03 -0.64 119.26 120.62 2qw0 h ALA 94 Ca 0.11 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2qw0 h ALA 94 Cb 0.59 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qw0 h ALA 94 CO 0.04 0.66 -0.26 1.49 0.00 0.00 0.00 179.25 181.18 2qw0 h GLU 95 N 1.20 0.97 -0.43 0.00 4.57 -0.98 -0.33 114.58 119.57 2qw0 h GLU 95 Ca 0.29 -0.43 -0.13 0.00 -1.18 0.00 0.00 59.36 57.91 2qw0 h GLU 95 Cb 0.14 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2qw0 h GLU 95 CO -0.03 1.10 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.60 2qw0 h LEU 96 N 0.82 0.95 -0.68 1.64 3.38 -0.71 0.65 115.31 121.36 2qw0 h LEU 96 Ca 0.10 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2qw0 h LEU 96 Cb 0.83 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2qw0 h LEU 96 CO 0.07 1.15 0.14 0.40 0.09 0.00 0.00 178.44 180.29 2qw0 h ILE 97 N 0.75 1.26 0.73 1.22 2.04 -1.09 0.12 117.51 122.54 2qw0 h ILE 97 Ca 0.09 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2qw0 h ILE 97 Cb 0.80 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2qw0 h ILE 97 CO 0.07 0.38 -0.39 0.50 0.00 0.00 0.00 178.15 178.71 2qw0 h LYS 98 N 1.04 -1.00 -0.72 2.37 3.64 -0.80 -3.02 116.57 118.09 2qw0 h LYS 98 Ca 0.21 0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.76 2qw0 h LYS 98 Cb 0.41 0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2qw0 h LYS 98 CO 0.01 -0.66 0.47 0.00 -2.27 0.00 0.00 179.45 177.00 2qw0 h ARG 99 N -1.03 0.57 0.00 1.90 3.08 -0.85 -2.52 114.38 115.53 2qw0 h ARG 99 Ca -0.10 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2qw0 h ARG 99 Cb 0.81 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2qw0 h ARG 99 CO 0.14 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.83 2qw0 n GLY 100 N -1.48 -0.69 4.03 0.04 0.00 0.42 -4.86 105.19 102.65 2qw0 n GLY 100 Ca 0.12 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2qw0 n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qw0 n GLU 101 N -0.71 -0.85 -2.77 1.61 1.02 -0.95 -4.85 120.64 113.14 2qw0 n GLU 101 Ca 0.07 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.90 2qw0 n GLU 101 Cb 0.03 -3.47 -0.05 0.00 -0.02 0.00 0.00 31.44 27.93 2qw0 n GLU 101 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2qw0 s MET 102 N -6.44 4.73 0.13 3.49 1.75 -1.21 -4.78 119.30 116.98 2qw0 s MET 102 Ca 0.35 1.41 -0.05 0.00 -1.25 0.00 0.00 55.69 56.16 2qw0 s MET 102 Cb -0.21 -3.34 -0.08 0.00 2.84 0.00 0.00 34.83 34.05 2qw0 s MET 102 CO 0.85 0.34 1.32 1.15 -0.65 0.00 0.00 175.02 178.03 2qw0 h THR 103 N 3.70 1.37 -3.69 10.11 2.02 -0.60 -3.37 112.91 122.45 2qw0 h THR 103 Ca -0.44 -2.32 -0.07 0.00 0.77 0.00 0.00 66.41 64.35 2qw0 h THR 103 Cb 1.21 2.31 -0.10 0.00 -1.74 0.00 0.00 68.15 69.83 2qw0 h THR 103 CO 0.70 0.70 -0.15 0.00 0.37 0.00 0.00 175.52 177.14 2qw0 s ALA 104 N -3.39 -0.21 -0.20 6.16 0.00 -1.22 -2.36 121.76 120.55 2qw0 s ALA 104 Ca -0.06 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 2qw0 s ALA 104 Cb 0.09 1.05 0.06 0.00 0.00 0.00 0.00 23.12 24.32 2qw0 s ALA 104 CO 0.87 -0.82 0.06 0.00 0.00 0.00 0.00 175.76 175.87 2qw0 s ALA 105 N -4.01 0.84 -0.33 0.00 0.00 -0.83 -0.84 121.76 116.59 2qw0 s ALA 105 Ca 0.22 -0.64 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 2qw0 s ALA 105 Cb 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.97 2qw0 s ALA 105 CO 0.07 -1.22 1.05 0.08 0.00 0.00 0.00 175.76 175.75 2qw0 s VAL 106 N 1.94 4.51 0.16 0.00 1.01 0.16 -1.28 120.40 126.90 2qw0 s VAL 106 Ca 0.01 1.64 0.07 0.00 0.00 0.00 0.00 61.98 63.70 2qw0 s VAL 106 Cb -0.17 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2qw0 s VAL 106 CO -0.10 -0.50 -0.16 0.27 0.00 0.00 0.00 175.10 174.61 2qw0 s ILE 107 N 3.64 1.64 -0.33 2.22 -4.36 0.80 -1.05 121.20 123.77 2qw0 s ILE 107 Ca 0.44 -1.90 -0.01 0.00 -0.26 0.00 0.00 60.65 58.91 2qw0 s ILE 107 Cb -0.12 -1.78 0.12 0.00 1.25 0.00 0.00 42.46 41.93 2qw0 s ILE 107 CO 0.16 -0.40 0.17 0.00 0.24 0.00 0.00 174.94 175.11 2qw0 s ALA 108 N -2.24 1.05 0.00 2.27 0.00 -0.53 -1.25 121.76 121.06 2qw0 s ALA 108 Ca 0.15 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2qw0 s ALA 108 Cb -0.05 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2qw0 s ALA 108 CO 0.05 -1.87 0.00 1.55 0.00 0.00 0.00 175.76 175.50 2qw0 n VAL 109 N 4.55 0.00 0.00 0.00 3.14 -1.26 -4.71 118.33 120.05 2qw0 n VAL 109 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2qw0 n VAL 109 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 2qw0 n VAL 109 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qw0 n GLN 112 N 0.00 0.00 -0.01 1.45 -0.00 -1.26 -4.49 117.38 113.07 2qw0 n GLN 112 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 56.93 2qw0 n GLN 112 Cb 0.00 -0.15 0.11 0.00 -0.00 0.00 0.00 30.24 30.20 2qw0 n GLN 112 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2qw0 h VAL 113 N 0.00 1.29 -0.27 -0.39 3.04 -2.00 -2.99 116.25 114.94 2qw0 h VAL 113 Ca 0.00 -1.53 0.00 0.00 -1.01 0.00 0.00 66.70 64.16 2qw0 h VAL 113 Cb 0.00 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2qw0 h VAL 113 CO 0.00 0.48 0.17 0.00 -1.01 0.00 0.00 177.57 177.22 2qw0 h ALA 114 N 1.10 0.34 -0.35 3.17 0.00 -2.00 -2.32 119.26 119.21 2qw0 h ALA 114 Ca 0.05 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2qw0 h ALA 114 Cb 0.88 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2qw0 h ALA 114 CO 0.08 -0.17 -0.37 -0.44 0.00 0.00 0.00 179.25 178.35 2qw0 h ASP 115 N 0.35 -1.20 -0.94 0.00 3.32 -1.95 -2.91 116.42 113.09 2qw0 h ASP 115 Ca 0.10 0.19 0.07 0.00 0.02 0.00 0.00 57.03 57.41 2qw0 h ASP 115 Cb -0.02 0.54 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 2qw0 h ASP 115 CO -0.02 -0.35 0.59 0.00 -1.72 0.00 0.00 179.24 177.74 2qw0 h ALA 116 N 0.56 1.31 0.50 3.45 0.00 -1.34 -2.41 119.26 121.34 2qw0 h ALA 116 Ca 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2qw0 h ALA 116 Cb 0.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qw0 h ALA 116 CO -0.52 0.33 -0.24 0.82 0.00 0.00 0.00 179.25 179.64 2qw0 h ILE 117 N 1.05 0.48 -0.95 0.00 2.04 -1.23 -1.32 117.51 117.58 2qw0 h ILE 117 Ca 0.42 -0.21 0.19 0.00 1.00 0.00 0.00 64.86 66.26 2qw0 h ILE 117 Cb 0.22 0.58 -0.18 0.00 -0.74 0.00 0.00 36.82 36.70 2qw0 h ILE 117 CO -0.19 0.04 -0.24 0.33 0.00 0.00 0.00 178.15 178.08 2qw0 n PHE 118 N -5.33 0.33 1.06 1.37 7.35 -1.12 -1.65 117.46 119.48 2qw0 n PHE 118 Ca -0.12 1.16 0.03 0.00 -0.76 0.00 0.00 57.45 57.77 2qw0 n PHE 118 Cb 0.30 -1.05 0.09 0.00 0.35 0.00 0.00 39.48 39.18 2qw0 n PHE 118 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2qw0 n GLN 119 N -5.55 1.66 0.00 -4.13 6.02 -0.55 -3.48 117.38 111.35 2qw0 n GLN 119 Ca 0.15 -0.75 0.08 0.00 -0.01 0.00 0.00 57.00 56.47 2qw0 n GLN 119 Cb 0.47 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.33 2qw0 n GLN 119 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2qw0 n SER 120 N 0.11 1.09 0.00 1.08 3.41 -0.66 -4.97 113.62 113.67 2qw0 n SER 120 Ca 0.07 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2qw0 n SER 120 Cb 0.29 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2qw0 n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qw0 n GLY 121 N 1.29 3.06 1.84 5.00 0.00 -1.23 -5.04 105.19 110.12 2qw0 n GLY 121 Ca 0.04 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 2qw0 n GLY 121 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qw0 n SER 122 N 1.25 -0.67 -1.90 1.61 2.88 -1.26 -4.84 113.62 110.68 2qw0 n SER 122 Ca 0.00 0.61 -0.18 0.00 -1.33 0.00 0.00 58.87 57.97 2qw0 n SER 122 Cb 0.00 -0.51 0.12 0.00 -0.75 0.00 0.00 64.21 63.07 2qw0 n SER 122 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qw0 n GLY 123 N 1.08 3.89 3.60 0.46 0.00 -1.26 -4.88 105.19 108.08 2qw0 n GLY 123 Ca 0.10 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 2qw0 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qw0 s ALA 124 N -2.41 3.55 -0.27 4.61 0.00 -1.26 -4.85 121.76 121.13 2qw0 s ALA 124 Ca 0.42 -0.82 -0.28 0.00 0.00 0.00 0.00 51.96 51.27 2qw0 s ALA 124 Cb 0.35 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.63 2qw0 s ALA 124 CO 0.07 -0.78 1.91 0.50 0.00 0.00 0.00 175.76 177.46 2qw0 s ARG 125 N 2.17 3.36 -0.27 0.00 3.52 -0.99 -4.68 118.95 122.05 2qw0 s ARG 125 Ca 0.17 1.68 -0.29 0.00 -0.13 0.00 0.00 55.73 57.16 2qw0 s ARG 125 Cb -0.16 -4.23 -0.01 0.00 -1.56 0.00 0.00 34.95 28.99 2qw0 s ARG 125 CO 0.10 -1.83 1.53 0.96 -0.81 0.00 0.00 175.30 175.25 2qw0 s ILE 126 N 7.03 3.81 -0.20 4.11 -5.25 -1.26 -1.96 121.20 127.48 2qw0 s ILE 126 Ca 0.85 0.90 -0.03 0.00 -0.99 0.00 0.00 60.65 61.39 2qw0 s ILE 126 Cb -0.27 -3.87 -0.01 0.00 2.95 0.00 0.00 42.46 41.27 2qw0 s ILE 126 CO 0.34 -0.40 -0.07 -0.63 -1.79 0.00 0.00 174.94 172.40 2qw0 s ILE 127 N 5.15 3.29 -0.02 8.37 1.01 -0.41 -4.97 121.20 133.63 2qw0 s ILE 127 Ca 0.67 -0.53 -0.28 0.00 0.00 0.00 0.00 60.65 60.50 2qw0 s ILE 127 Cb -0.21 -2.47 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 2qw0 s ILE 127 CO 0.28 0.45 0.92 0.12 0.00 0.00 0.00 174.94 176.71 2qw0 s PHE 128 N 1.16 3.64 0.35 3.97 5.36 -1.26 -0.14 117.98 131.06 2qw0 s PHE 128 Ca 0.02 1.59 0.08 0.00 -0.96 0.00 0.00 56.93 57.67 2qw0 s PHE 128 Cb -0.14 -3.05 0.80 0.00 -0.34 0.00 0.00 43.02 40.29 2qw0 s PHE 128 CO -0.02 0.01 1.86 1.25 -1.46 0.00 0.00 175.22 176.86 2qw0 h LEU 129 N 6.81 0.68 -1.31 6.12 5.85 -1.53 0.23 115.31 132.16 2qw0 h LEU 129 Ca -0.41 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2qw0 h LEU 129 Cb 1.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2qw0 h LEU 129 CO 0.75 0.33 0.00 1.23 -0.34 0.00 0.00 178.44 180.41 2qw0 h GLY 130 N 0.71 0.00 1.70 3.75 0.00 -1.84 -2.13 103.07 105.25 2qw0 h GLY 130 Ca 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.70 2qw0 h GLY 130 CO -0.22 0.00 -0.66 -0.55 0.00 0.00 0.00 176.54 175.11 2qw0 h ASP 131 N 0.00 0.00 0.03 0.19 3.32 -1.34 -3.38 116.42 115.24 2qw0 h ASP 131 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 2qw0 h ASP 131 Cb 0.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2qw0 h ASP 131 CO 0.00 0.39 -1.17 -0.07 -1.72 0.00 0.00 179.24 176.67 2qw0 h LEU 132 N 0.00 0.11 -7.26 1.55 3.38 -1.41 -3.42 115.31 108.27 2qw0 h LEU 132 Ca -0.04 -0.69 -0.11 0.00 0.09 0.00 0.00 57.88 57.14 2qw0 h LEU 132 Cb 1.33 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.80 2qw0 h LEU 132 CO 0.04 1.48 -0.20 0.54 0.09 0.00 0.00 178.44 180.40 2qw0 s VAL 133 N -2.38 -0.00 -0.12 1.22 0.11 -0.89 -1.73 120.40 116.61 2qw0 s VAL 133 Ca -0.25 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.81 2qw0 s VAL 133 Cb 0.04 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2qw0 s VAL 133 CO 0.66 0.01 -0.08 -0.60 -3.33 0.00 0.00 175.10 171.75 2qw0 s ARG 134 N 0.44 1.61 -1.63 1.54 6.06 -0.07 -4.12 118.95 122.77 2qw0 s ARG 134 Ca -0.02 -0.29 -0.15 0.00 -2.50 0.00 0.00 55.73 52.77 2qw0 s ARG 134 Cb -0.04 -1.64 0.12 0.00 0.06 0.00 0.00 34.95 33.46 2qw0 s ARG 134 CO -0.02 -0.26 0.79 -0.25 -2.50 0.00 0.00 175.30 173.07 2qw0 n ASP 135 N 4.89 -3.31 0.00 -2.12 10.43 -1.26 -0.19 116.55 124.99 2qw0 n ASP 135 Ca -0.13 -0.96 0.00 0.00 2.57 0.00 0.00 54.79 56.27 2qw0 n ASP 135 Cb 0.50 -3.05 0.00 0.00 1.84 0.00 0.00 41.12 40.41 2qw0 n ASP 135 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qw0 n GLY 136 N -1.53 2.23 3.49 0.44 0.00 -1.26 -5.02 105.19 103.53 2qw0 n GLY 136 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2qw0 n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qw0 s GLU 137 N -0.26 3.15 0.47 1.61 0.41 0.73 -4.97 118.70 119.84 2qw0 s GLU 137 Ca 0.00 -0.74 -0.08 0.00 -0.41 0.00 0.00 54.97 53.74 2qw0 s GLU 137 Cb 0.00 -3.94 -0.05 0.00 -1.78 0.00 0.00 34.13 28.36 2qw0 s GLU 137 CO 0.00 -0.79 0.80 -1.25 -0.49 0.00 0.00 175.26 173.53 2qw0 s PRO 138 N 2.06 3.63 -0.45 0.39 0.04 -1.26 -0.90 135.00 138.51 2qw0 s PRO 138 Ca 0.11 0.34 -0.20 0.00 0.04 0.00 0.00 61.00 61.29 2qw0 s PRO 138 Cb -0.17 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.04 2qw0 s PRO 138 CO 0.13 -0.18 0.61 -0.47 0.04 0.00 0.00 177.00 177.13 2qw0 s TYR 139 N -2.66 3.08 -0.10 0.56 6.14 -0.70 -4.95 117.35 118.71 2qw0 s TYR 139 Ca 0.49 -0.17 -0.12 0.00 0.64 0.00 0.00 57.07 57.91 2qw0 s TYR 139 Cb -0.10 -3.30 -0.05 0.00 0.42 0.00 0.00 41.96 38.92 2qw0 s TYR 139 CO 0.41 -0.87 0.27 -1.12 0.64 0.00 0.00 175.55 174.88 2qw0 s SER 140 N 2.07 6.52 -0.09 4.32 0.01 -1.26 -4.81 113.70 120.45 2qw0 s SER 140 Ca 0.20 0.61 -0.30 0.00 1.31 0.00 0.00 55.95 57.77 2qw0 s SER 140 Cb -0.15 -2.16 0.10 0.00 0.21 0.00 0.00 66.02 64.02 2qw0 s SER 140 CO 0.17 0.26 0.87 -0.72 0.41 0.00 0.00 173.24 174.24 2qw0 s TYR 141 N -0.44 -0.46 0.00 2.43 1.13 -1.26 -5.11 117.35 113.64 2qw0 s TYR 141 Ca 0.18 0.71 0.00 0.00 -1.41 0.00 0.00 57.07 56.55 2qw0 s TYR 141 Cb -0.14 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.18 2qw0 s TYR 141 CO 0.06 -0.47 0.00 0.41 -2.51 0.00 0.00 175.55 173.04 2qw0 n GLY 142 N 0.60 0.75 3.73 5.49 0.00 -1.26 -4.01 105.19 110.49 2qw0 n GLY 142 Ca -0.13 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 2qw0 n GLY 142 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qw0 s PRO 143 N -3.09 0.87 0.86 1.61 0.04 -1.26 -4.95 135.00 129.08 2qw0 s PRO 143 Ca 0.00 0.48 -0.11 0.00 0.04 0.00 0.00 61.00 61.41 2qw0 s PRO 143 Cb 0.00 -1.79 0.11 0.00 0.04 0.00 0.00 34.50 32.86 2qw0 s PRO 143 CO 0.00 -2.42 1.15 -1.25 0.04 0.00 0.00 177.00 174.52 2qw0 s PRO 144 N -5.08 1.39 0.36 0.56 0.04 -1.26 -4.82 135.00 126.20 2qw0 s PRO 144 Ca 0.64 1.54 0.09 0.00 0.04 0.00 0.00 61.00 63.31 2qw0 s PRO 144 Cb -0.17 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2qw0 s PRO 144 CO 0.56 -2.36 -0.01 0.96 0.04 0.00 0.00 177.00 176.20 2qw0 s ILE 145 N -2.56 2.33 0.75 0.56 -4.36 -1.26 -5.06 121.20 111.60 2qw0 s ILE 145 Ca 0.67 -2.03 -0.15 0.00 -0.26 0.00 0.00 60.65 58.89 2qw0 s ILE 145 Cb -0.23 -2.81 0.05 0.00 1.25 0.00 0.00 42.46 40.72 2qw0 s ILE 145 CO 0.55 -0.14 1.22 -1.61 0.24 0.00 0.00 174.94 175.21 2qw0 s GLU 146 N -3.70 2.01 -0.47 0.37 2.02 -1.26 -5.00 118.70 112.67 2qw0 s GLU 146 Ca 0.35 1.81 -0.18 0.00 0.02 0.00 0.00 54.97 56.96 2qw0 s GLU 146 Cb 0.03 -1.81 0.04 0.00 0.10 0.00 0.00 34.13 32.49 2qw0 s GLU 146 CO 0.18 -1.95 0.54 0.34 0.02 0.00 0.00 175.26 174.40 2qw0 s ASP 147 N -1.98 6.22 0.63 -0.19 2.15 -1.26 -4.92 116.67 117.32 2qw0 s ASP 147 Ca 0.75 -0.80 -0.17 0.00 0.43 0.00 0.00 52.55 52.76 2qw0 s ASP 147 Cb -0.30 -2.26 -0.01 0.00 -0.30 0.00 0.00 42.92 40.04 2qw0 s ASP 147 CO 0.46 -0.75 1.14 -2.16 -0.17 0.00 0.00 175.17 173.69 2qw0 s PRO 148 N 2.40 2.87 0.19 4.34 0.04 -1.26 -4.96 135.00 138.62 2qw0 s PRO 148 Ca 0.14 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 2qw0 s PRO 148 Cb -0.18 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 2qw0 s PRO 148 CO 0.13 -1.23 1.28 -1.14 0.04 0.00 0.00 177.00 176.08 2qw0 s GLN 149 N -3.76 4.41 -0.08 4.56 2.00 -1.26 -5.03 119.66 120.50 2qw0 s GLN 149 Ca 0.71 2.01 0.03 0.00 -2.00 0.00 0.00 55.36 56.11 2qw0 s GLN 149 Cb -0.24 -3.21 -0.02 0.00 0.80 0.00 0.00 33.01 30.35 2qw0 s GLN 149 CO 0.37 -0.22 -0.18 1.03 -0.50 0.00 0.00 175.29 175.80 2qw0 s ARG 150 N -0.10 2.81 0.01 1.67 0.52 -1.26 -5.12 118.95 117.48 2qw0 s ARG 150 Ca 0.56 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 55.01 2qw0 s ARG 150 Cb -0.35 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2qw0 s ARG 150 CO 0.38 0.41 0.04 -1.21 0.02 0.00 0.00 175.30 174.93 2qw0 s GLU 151 N -0.18 2.88 0.22 3.54 0.41 -1.26 -5.04 118.70 119.27 2qw0 s GLU 151 Ca -0.01 -0.58 -0.08 0.00 -0.41 0.00 0.00 54.97 53.89 2qw0 s GLU 151 Cb -0.13 -2.74 0.35 0.00 -1.78 0.00 0.00 34.13 29.82 2qw0 s GLU 151 CO 0.03 0.62 1.73 -1.35 -0.49 0.00 0.00 175.26 175.81 2qw0 h PRO 152 N 4.11 0.38 -0.00 0.39 0.11 -1.99 0.20 132.00 135.20 2qw0 h PRO 152 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2qw0 h PRO 152 Cb 1.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qw0 h PRO 152 CO 0.60 0.25 -0.10 0.00 -0.21 0.00 0.00 178.00 178.54 2qw0 n ALA 153 N -2.51 2.72 -1.77 -0.75 0.00 -1.26 -1.05 120.51 115.89 2qw0 n ALA 153 Ca 0.11 -0.24 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 2qw0 n ALA 153 Cb 0.33 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2qw0 n ALA 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2qw0 s GLN 154 N -2.56 3.92 0.29 0.00 0.74 0.06 -4.68 119.66 117.44 2qw0 s GLN 154 Ca 0.27 2.07 -0.30 0.00 0.05 0.00 0.00 55.36 57.45 2qw0 s GLN 154 Cb 0.20 -2.69 -0.12 0.00 1.10 0.00 0.00 33.01 31.50 2qw0 s GLN 154 CO 0.49 -0.50 1.45 -2.30 -0.55 0.00 0.00 175.29 173.88 2qw0 n PRO 155 N 0.00 2.33 -0.00 1.67 -0.02 -1.26 -0.53 135.00 137.19 2qw0 n PRO 155 Ca 0.04 0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 62.35 2qw0 n PRO 155 Cb 0.45 -2.52 -0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2qw0 n PRO 155 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qw0 n ALA 156 N 1.52 2.57 -3.10 3.55 0.00 0.04 -4.67 120.51 120.43 2qw0 n ALA 156 Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 2qw0 n ALA 156 Cb 0.35 0.49 -0.09 0.00 0.00 0.00 0.00 19.45 20.20 2qw0 n ALA 156 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2qw0 s PHE 157 N -2.01 -0.08 -0.10 0.00 0.08 -0.82 -3.97 117.98 111.08 2qw0 s PHE 157 Ca -0.01 0.03 0.03 0.00 0.12 0.00 0.00 56.93 57.10 2qw0 s PHE 157 Cb 0.00 0.04 0.01 0.00 -0.57 0.00 0.00 43.02 42.50 2qw0 s PHE 157 CO 0.01 -0.40 -0.21 0.42 -0.10 0.00 0.00 175.22 174.95 2qw0 s ILE 158 N -1.80 1.85 0.08 0.64 1.01 0.12 -0.22 121.20 122.87 2qw0 s ILE 158 Ca -0.11 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.73 2qw0 s ILE 158 Cb -0.04 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2qw0 s ILE 158 CO 0.01 0.51 -0.17 -0.36 0.00 0.00 0.00 174.94 174.93 2qw0 s PHE 159 N 0.56 1.50 -0.07 3.97 0.08 -0.91 -1.38 117.98 121.73 2qw0 s PHE 159 Ca -0.14 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 2qw0 s PHE 159 Cb -0.17 -0.84 -0.03 0.00 -0.57 0.00 0.00 43.02 41.41 2qw0 s PHE 159 CO 0.05 0.12 0.01 0.71 -0.10 0.00 0.00 175.22 176.00 2qw0 s TYR 160 N -1.15 3.15 0.42 0.36 1.51 -1.26 -0.67 117.35 119.71 2qw0 s TYR 160 Ca 0.02 0.18 -0.07 0.00 -1.01 0.00 0.00 57.07 56.19 2qw0 s TYR 160 Cb -0.10 -1.77 0.10 0.00 -0.11 0.00 0.00 41.96 40.09 2qw0 s TYR 160 CO 0.03 0.47 0.45 0.25 -1.11 0.00 0.00 175.55 175.64 2qw0 n THR 161 N 1.98 0.00 1.03 -0.71 -2.24 -0.70 -4.94 114.28 108.71 2qw0 n THR 161 Ca -0.18 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.45 2qw0 n THR 161 Cb 0.53 -1.42 0.16 0.00 -2.10 0.00 0.00 70.33 67.50 2qw0 n THR 161 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2qw0 n SER 162 N -3.52 0.78 0.00 3.42 3.41 -1.26 -4.69 113.62 111.76 2qw0 n SER 162 Ca 0.06 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2qw0 n SER 162 Cb 0.22 0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2qw0 n SER 162 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qw0 n GLY 166 N 1.47 0.00 3.76 5.00 0.00 -1.26 -4.69 105.19 109.47 2qw0 n GLY 166 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2qw0 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qw0 s LEU 167 N 0.00 3.35 0.33 0.99 1.43 -1.26 -4.98 118.68 118.54 2qw0 s LEU 167 Ca 0.00 2.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.87 2qw0 s LEU 167 Cb 0.00 -4.56 -0.12 0.00 0.03 0.00 0.00 46.19 41.55 2qw0 s LEU 167 CO 0.00 -1.80 1.52 -2.65 0.23 0.00 0.00 176.35 173.65 2qw0 n PRO 168 N -2.56 2.61 -3.50 1.29 -0.02 -1.26 -5.00 135.00 126.55 2qw0 n PRO 168 Ca 0.11 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 2qw0 n PRO 168 Cb 0.52 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.28 2qw0 n PRO 168 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2qw0 s LYS 169 N -1.21 3.78 -0.56 -0.52 1.02 -1.26 -4.81 119.74 116.16 2qw0 s LYS 169 Ca 0.59 0.20 -0.18 0.00 0.02 0.00 0.00 55.97 56.60 2qw0 s LYS 169 Cb -0.50 -2.81 0.10 0.00 -0.52 0.00 0.00 37.83 34.10 2qw0 s LYS 169 CO 0.55 0.43 0.64 0.00 -0.92 0.00 0.00 175.35 176.05 2qw0 s ALA 170 N -1.64 3.45 -0.22 5.17 0.00 -1.26 -1.72 121.76 125.53 2qw0 s ALA 170 Ca 0.42 -2.17 -0.26 0.00 0.00 0.00 0.00 51.96 49.94 2qw0 s ALA 170 Cb -0.13 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 2qw0 s ALA 170 CO 0.21 -2.21 0.90 0.00 0.00 0.00 0.00 175.76 174.66 2qw0 s ALA 171 N 2.47 3.63 -0.23 0.00 0.00 0.15 0.49 121.76 128.28 2qw0 s ALA 171 Ca 0.11 -0.00 -0.22 0.00 0.00 0.00 0.00 51.96 51.84 2qw0 s ALA 171 Cb -0.24 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2qw0 s ALA 171 CO 0.07 -0.90 0.72 0.42 0.00 0.00 0.00 175.76 176.06 2qw0 s ILE 172 N 2.80 4.93 -0.40 0.00 1.01 -0.14 -2.13 121.20 127.28 2qw0 s ILE 172 Ca 0.38 1.34 -0.13 0.00 0.00 0.00 0.00 60.65 62.25 2qw0 s ILE 172 Cb -0.15 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.33 2qw0 s ILE 172 CO 0.08 0.01 0.26 -0.63 0.00 0.00 0.00 174.94 174.66 2qw0 s ILE 173 N 2.47 4.88 0.80 2.92 -1.09 0.69 -1.21 121.20 130.67 2qw0 s ILE 173 Ca 0.31 -0.81 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 2qw0 s ILE 173 Cb -0.16 -3.74 0.07 0.00 -1.58 0.00 0.00 42.46 37.06 2qw0 s ILE 173 CO 0.09 -0.30 1.09 -2.16 -1.23 0.00 0.00 174.94 172.43 2qw0 s PRO 174 N 1.61 2.03 0.24 2.79 0.04 -1.26 -0.78 135.00 139.66 2qw0 s PRO 174 Ca 0.03 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 62.09 2qw0 s PRO 174 Cb -0.19 -1.88 0.39 0.00 0.04 0.00 0.00 34.50 32.86 2qw0 s PRO 174 CO 0.08 -1.77 1.77 1.96 0.04 0.00 0.00 177.00 179.08 2qw0 h GLN 175 N -1.22 0.57 0.00 4.56 1.08 -0.62 -1.95 115.11 117.53 2qw0 h GLN 175 Ca -0.45 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 2qw0 h GLN 175 Cb 1.24 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 2qw0 h GLN 175 CO 0.52 0.38 0.00 2.89 -0.95 0.00 0.00 178.83 181.67 2qw0 n ARG 176 N -4.88 0.49 0.02 1.46 1.85 -0.21 -3.02 116.66 112.37 2qw0 n ARG 176 Ca 0.13 0.01 -0.04 0.00 -1.00 0.00 0.00 57.85 56.94 2qw0 n ARG 176 Cb 0.32 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.13 2qw0 n ARG 176 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2qw0 h ALA 177 N 3.01 0.68 -0.80 2.89 0.00 -1.41 -3.40 119.26 120.22 2qw0 h ALA 177 Ca 0.00 -1.11 0.18 0.00 0.00 0.00 0.00 54.91 53.99 2qw0 h ALA 177 Cb 0.01 0.30 -0.12 0.00 0.00 0.00 0.00 17.79 17.99 2qw0 h ALA 177 CO 0.00 1.24 0.24 0.00 0.00 0.00 0.00 179.25 180.73 2qw0 h ALA 178 N 1.19 1.12 0.07 0.00 0.00 -1.70 -2.21 119.26 117.73 2qw0 h ALA 178 Ca -0.19 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qw0 h ALA 178 Cb 1.78 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2qw0 h ALA 178 CO 0.07 -0.35 -0.04 1.49 0.00 0.00 0.00 179.25 180.43 2qw0 h GLU 179 N 0.30 -0.09 0.00 0.00 4.81 -1.77 -1.56 114.58 116.26 2qw0 h GLU 179 Ca 0.47 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.66 2qw0 h GLU 179 Cb 0.84 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2qw0 h GLU 179 CO -0.53 0.19 -0.22 0.66 -0.73 0.00 0.00 179.01 178.38 2qw0 h SER 180 N -0.38 0.00 0.64 1.04 4.64 -1.83 0.31 113.55 117.96 2qw0 h SER 180 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qw0 h SER 180 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2qw0 h SER 180 CO 0.02 0.22 0.00 0.03 -0.87 0.00 0.00 176.83 176.23 2qw0 h ARG 181 N 0.00 0.00 0.00 4.77 3.08 -1.08 -3.06 114.38 118.09 2qw0 h ARG 181 Ca -0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 2qw0 h ARG 181 Cb 0.92 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.91 2qw0 h ARG 181 CO 0.03 0.00 -2.39 0.28 -1.07 0.00 0.00 179.97 176.82 2qw0 n VAL 182 N -2.94 1.53 0.85 2.04 0.31 -0.47 -3.89 118.33 115.76 2qw0 n VAL 182 Ca -0.00 -0.38 0.11 0.00 -0.01 0.00 0.00 64.34 64.05 2qw0 n VAL 182 Cb 0.21 -1.83 0.50 0.00 -0.91 0.00 0.00 33.84 31.81 2qw0 n VAL 182 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qw0 n LEU 183 N -4.12 0.00 0.23 7.52 4.77 0.98 -1.29 117.00 125.08 2qw0 n LEU 183 Ca -0.51 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2qw0 n LEU 183 Cb 0.88 -0.43 0.50 0.00 -2.33 0.00 0.00 43.42 42.04 2qw0 n LEU 183 CO 0.09 -0.11 0.83 2.19 -1.33 0.00 0.00 177.39 179.06 2qw0 h PHE 184 N 0.00 0.00 0.00 -1.77 -5.15 -1.78 0.11 116.94 108.35 2qw0 h PHE 184 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 2qw0 h PHE 184 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.49 2qw0 h PHE 184 CO 0.00 0.19 -0.04 0.52 -2.00 0.00 0.00 178.31 176.98 2qw0 h MET 185 N 0.00 0.00 0.00 6.09 2.86 -1.49 0.98 114.93 123.37 2qw0 h MET 185 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2qw0 h MET 185 Cb 0.70 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2qw0 h MET 185 CO 0.02 0.04 -0.82 1.03 1.06 0.00 0.00 176.91 178.24 2qw0 h SER 186 N 0.00 0.00 -0.39 1.22 0.87 -1.38 -1.99 113.55 111.88 2qw0 h SER 186 Ca -0.00 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.24 2qw0 h SER 186 Cb 0.47 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2qw0 h SER 186 CO 0.01 1.07 -0.13 0.71 -0.53 0.00 0.00 176.83 177.95 2qw0 h THR 187 N -1.00 1.26 0.07 2.23 1.35 -0.81 -1.64 112.91 114.38 2qw0 h THR 187 Ca -0.15 -1.23 -0.31 0.00 -0.55 0.00 0.00 66.41 64.17 2qw0 h THR 187 Cb 0.84 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2qw0 h THR 187 CO -0.09 0.42 -1.69 0.00 -0.25 0.00 0.00 175.52 173.91 2qw0 n GLN 188 N -4.15 0.68 0.04 4.72 3.00 0.33 -4.61 117.38 117.39 2qw0 n GLN 188 Ca 0.01 0.40 0.09 0.00 -0.01 0.00 0.00 57.00 57.49 2qw0 n GLN 188 Cb 0.39 -1.73 -0.08 0.00 0.00 0.00 0.00 30.24 28.82 2qw0 n GLN 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qw0 n VAL 189 N -3.89 0.48 -0.19 5.09 0.31 -1.15 -4.97 118.33 114.02 2qw0 n VAL 189 Ca -0.32 -0.56 0.00 0.00 -0.01 0.00 0.00 64.34 63.45 2qw0 n VAL 189 Cb 0.90 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 2qw0 n VAL 189 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qw0 n GLY 190 N 1.26 0.91 3.77 2.92 0.00 -0.62 -4.97 105.19 108.45 2qw0 n GLY 190 Ca -0.04 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2qw0 n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qw0 s LEU 191 N 0.00 4.42 0.27 0.99 1.43 -0.78 -4.96 118.68 120.05 2qw0 s LEU 191 Ca 0.00 2.56 0.06 0.00 -1.03 0.00 0.00 54.13 55.72 2qw0 s LEU 191 Cb 0.00 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 2qw0 s LEU 191 CO 0.00 -0.48 -0.04 0.00 0.23 0.00 0.00 176.35 176.06 2qw0 s ARG 192 N -1.80 1.51 0.49 1.70 1.70 -1.26 -4.21 118.95 117.07 2qw0 s ARG 192 Ca 0.49 -1.77 -0.23 0.00 -0.47 0.00 0.00 55.73 53.75 2qw0 s ARG 192 Cb -0.37 -1.01 -0.06 0.00 -0.57 0.00 0.00 34.95 32.94 2qw0 s ARG 192 CO 0.49 -0.01 1.27 -1.58 -1.08 0.00 0.00 175.30 174.39 2qw0 s HIS 193 N -3.13 2.60 0.00 5.89 5.65 -1.26 -4.92 115.29 120.12 2qw0 s HIS 193 Ca 0.30 1.44 0.00 0.00 0.25 0.00 0.00 55.06 57.05 2qw0 s HIS 193 Cb 0.05 -3.61 0.00 0.00 -1.18 0.00 0.00 32.58 27.83 2qw0 s HIS 193 CO 0.11 -2.22 0.00 0.41 -0.65 0.00 0.00 174.74 172.39 2qw0 n GLY 194 N 0.60 4.39 0.00 1.59 0.00 0.23 -4.93 105.19 107.07 2qw0 n GLY 194 Ca 0.08 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 45.12 2qw0 n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qw0 n ARG 195 N -1.75 0.24 0.29 1.61 1.74 -1.25 -1.88 116.66 115.66 2qw0 n ARG 195 Ca 0.00 0.11 0.17 0.00 -0.77 0.00 0.00 57.85 57.36 2qw0 n ARG 195 Cb 0.00 -1.50 0.91 0.00 -1.02 0.00 0.00 32.46 30.85 2qw0 n ARG 195 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 2qw0 h HIS 196 N 0.00 0.00 -2.53 -1.55 2.07 -1.92 -3.45 115.15 107.78 2qw0 h HIS 196 Ca 0.00 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 56.94 2qw0 h HIS 196 Cb 0.21 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.17 2qw0 h HIS 196 CO 0.00 0.04 1.29 -0.80 -3.07 0.00 0.00 177.93 175.39 2qw0 s ASN 197 N -5.81 5.93 -0.23 3.10 0.01 -0.79 -4.80 114.94 112.36 2qw0 s ASN 197 Ca -0.03 1.58 0.02 0.00 -0.71 0.00 0.00 52.86 53.71 2qw0 s ASN 197 Cb 0.13 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.32 2qw0 s ASN 197 CO 0.52 -1.63 -0.11 -0.69 -1.51 0.00 0.00 177.10 173.68 2qw0 s VAL 198 N 6.69 1.87 -0.21 1.60 1.01 -1.26 -0.55 120.40 129.56 2qw0 s VAL 198 Ca 0.83 -1.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2qw0 s VAL 198 Cb -0.26 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.14 2qw0 s VAL 198 CO 0.34 0.08 -0.06 -0.69 0.00 0.00 0.00 175.10 174.77 2qw0 s VAL 199 N 1.27 3.32 -0.25 2.92 1.01 0.79 -0.06 120.40 129.40 2qw0 s VAL 199 Ca -0.04 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 2qw0 s VAL 199 Cb -0.18 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.72 2qw0 s VAL 199 CO -0.07 0.44 0.99 -0.22 0.00 0.00 0.00 175.10 176.24 2qw0 s LEU 200 N 1.32 4.08 -1.38 3.92 2.96 -1.03 -0.56 118.68 127.99 2qw0 s LEU 200 Ca 0.04 1.24 -0.09 0.00 -0.22 0.00 0.00 54.13 55.10 2qw0 s LEU 200 Cb -0.14 -3.45 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 2qw0 s LEU 200 CO -0.03 -0.66 2.65 0.61 -1.32 0.00 0.00 176.35 177.60 2qw0 n GLY 201 N 3.51 3.86 0.10 7.98 0.00 0.12 -4.59 105.19 116.18 2qw0 n GLY 201 Ca 0.10 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 2qw0 n GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qw0 h LEU 202 N 7.64 0.20 -9.80 0.99 3.38 -1.84 -3.30 115.31 112.58 2qw0 h LEU 202 Ca 0.74 -0.18 -0.49 0.00 0.09 0.00 0.00 57.88 58.03 2qw0 h LEU 202 Cb 0.26 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2qw0 h LEU 202 CO 1.68 1.04 0.41 -0.04 0.09 0.00 0.00 178.44 181.62 2qw0 s MET 203 N -3.00 4.71 0.58 1.13 -1.94 -1.26 -5.01 119.30 114.50 2qw0 s MET 203 Ca -0.02 1.62 -0.18 0.00 -1.71 0.00 0.00 55.69 55.39 2qw0 s MET 203 Cb 0.10 -3.17 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 2qw0 s MET 203 CO 0.83 0.33 1.14 -1.25 -0.01 0.00 0.00 175.02 176.06 2qw0 s PRO 204 N -1.43 3.18 0.15 2.03 0.04 -1.26 -4.70 135.00 133.01 2qw0 s PRO 204 Ca 0.44 1.60 0.27 0.00 0.04 0.00 0.00 61.00 63.34 2qw0 s PRO 204 Cb -0.28 -1.98 0.93 0.00 0.04 0.00 0.00 34.50 33.21 2qw0 s PRO 204 CO 0.35 -0.99 1.81 1.28 0.04 0.00 0.00 177.00 179.49 2qw0 n LEU 205 N -1.58 0.58 -0.11 -3.56 4.77 -1.26 -2.57 117.00 113.27 2qw0 n LEU 205 Ca 0.12 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 2qw0 n LEU 205 Cb 0.51 -0.38 0.59 0.00 -2.33 0.00 0.00 43.42 41.81 2qw0 n LEU 205 CO 0.44 -0.15 0.86 0.00 -1.33 0.00 0.00 177.39 177.20 2qw0 n TYR 206 N -2.05 0.00 -3.86 -1.77 4.11 -1.26 -4.25 117.16 108.09 2qw0 n TYR 206 Ca 0.06 0.00 -0.36 0.00 -0.00 0.00 0.00 57.90 57.59 2qw0 n TYR 206 Cb 0.39 -0.19 -0.07 0.00 -0.00 0.00 0.00 39.34 39.47 2qw0 n TYR 206 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 2qw0 s HIS 207 N -2.51 3.52 0.45 -3.48 2.46 -1.06 -4.61 115.29 110.06 2qw0 s HIS 207 Ca 0.28 0.45 0.23 0.00 0.47 0.00 0.00 55.06 56.49 2qw0 s HIS 207 Cb 0.20 -2.00 1.22 0.00 -0.13 0.00 0.00 32.58 31.87 2qw0 s HIS 207 CO 0.48 0.59 1.81 -0.39 -2.47 0.00 0.00 174.74 174.77 2qw0 h VAL 208 N 4.20 0.55 0.08 0.89 -1.51 -1.87 0.16 116.25 118.76 2qw0 h VAL 208 Ca -0.50 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2qw0 h VAL 208 Cb 1.20 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2qw0 h VAL 208 CO 0.63 0.05 -0.04 0.58 -1.23 0.00 0.00 177.57 177.57 2qw0 h VAL 209 N 0.28 1.18 -0.96 7.19 2.07 -1.95 0.15 116.25 124.23 2qw0 h VAL 209 Ca 0.53 -1.07 0.26 0.00 0.82 0.00 0.00 66.70 67.24 2qw0 h VAL 209 Cb 1.57 1.86 -0.14 0.00 -1.52 0.00 0.00 31.29 33.07 2qw0 h VAL 209 CO -0.18 0.26 0.48 1.23 0.02 0.00 0.00 177.57 179.38 2qw0 h GLY 210 N -0.61 1.79 0.00 2.17 0.00 -1.18 -0.53 103.07 104.71 2qw0 h GLY 210 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2qw0 h GLY 210 CO 0.02 -0.35 -0.49 -2.75 0.00 0.00 0.00 176.54 172.97 2qw0 h PHE 211 N 0.40 0.00 0.00 5.60 3.57 -0.52 -2.65 116.94 123.33 2qw0 h PHE 211 Ca 0.64 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.13 2qw0 h PHE 211 Cb 1.31 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2qw0 h PHE 211 CO -0.08 0.25 -0.07 0.74 -2.23 0.00 0.00 178.31 176.92 2qw0 h PHE 212 N -1.00 0.00 0.00 0.41 -1.00 -0.77 0.90 116.94 115.48 2qw0 h PHE 212 Ca -0.05 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 2qw0 h PHE 212 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 2qw0 h PHE 212 CO -0.11 0.98 -0.29 0.00 -1.61 0.00 0.00 178.31 177.28 2qw0 h ALA 213 N -0.07 0.92 0.00 2.45 0.00 -1.44 -1.15 119.26 119.97 2qw0 h ALA 213 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qw0 h ALA 213 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2qw0 h ALA 213 CO -0.01 0.36 -0.18 0.28 0.00 0.00 0.00 179.25 179.71 2qw0 n VAL 214 N -3.33 0.70 0.31 0.00 0.31 -0.26 -4.49 118.33 111.57 2qw0 n VAL 214 Ca 0.01 0.25 -0.12 0.00 -0.01 0.00 0.00 64.34 64.46 2qw0 n VAL 214 Cb 0.52 -1.53 -0.06 0.00 -0.91 0.00 0.00 33.84 31.87 2qw0 n VAL 214 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2qw0 h LEU 215 N -0.18 -0.69 -0.37 7.52 5.85 -1.30 -2.19 115.31 123.96 2qw0 h LEU 215 Ca 0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2qw0 h LEU 215 Cb 0.18 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2qw0 h LEU 215 CO 0.00 -0.39 0.18 0.58 -0.34 0.00 0.00 178.44 178.47 2qw0 h VAL 216 N -1.02 1.16 -0.89 1.05 2.07 -0.91 -2.39 116.25 115.33 2qw0 h VAL 216 Ca -0.08 -0.45 0.14 0.00 0.82 0.00 0.00 66.70 67.12 2qw0 h VAL 216 Cb 0.62 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 2qw0 h VAL 216 CO 0.14 0.17 0.50 0.00 0.02 0.00 0.00 177.57 178.40 2qw0 h ALA 217 N 1.04 1.35 -0.19 1.67 0.00 -1.31 0.25 119.26 122.07 2qw0 h ALA 217 Ca 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qw0 h ALA 217 Cb 0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qw0 h ALA 217 CO -0.02 0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.34 2qw0 h ALA 218 N 1.55 0.24 -0.18 0.00 0.00 -0.89 -2.06 119.26 117.92 2qw0 h ALA 218 Ca 0.47 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.13 2qw0 h ALA 218 Cb 0.60 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qw0 h ALA 218 CO -0.33 -0.21 -0.62 -0.07 0.00 0.00 0.00 179.25 178.02 2qw0 h LEU 219 N 0.18 0.71 -0.48 0.00 3.38 -1.13 0.21 115.31 118.20 2qw0 h LEU 219 Ca 0.06 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2qw0 h LEU 219 Cb 0.09 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2qw0 h LEU 219 CO -0.01 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.68 2qw0 h ALA 220 N 0.84 1.00 -0.47 1.53 0.00 -0.36 -0.82 119.26 120.98 2qw0 h ALA 220 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qw0 h ALA 220 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qw0 h ALA 220 CO 0.12 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.65 2qw0 n LEU 221 N -2.68 2.83 -1.34 0.00 4.77 -0.79 -4.83 117.00 114.96 2qw0 n LEU 221 Ca 0.03 -1.42 -0.12 0.00 -0.03 0.00 0.00 56.01 54.47 2qw0 n LEU 221 Cb 0.39 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2qw0 n LEU 221 CO 0.28 0.62 -0.15 0.47 -1.33 0.00 0.00 177.39 177.28 2qw0 n ASP 222 N 0.83 -4.02 0.00 -1.43 10.43 -0.31 -0.60 116.55 121.46 2qw0 n ASP 222 Ca 0.16 0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.56 2qw0 n ASP 222 Cb 0.48 -3.12 0.00 0.00 1.84 0.00 0.00 41.12 40.32 2qw0 n ASP 222 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qw0 n GLY 223 N -1.08 2.55 3.02 0.44 0.00 0.06 -3.90 105.19 106.28 2qw0 n GLY 223 Ca -0.14 -1.94 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 2qw0 n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qw0 s THR 224 N 2.49 1.09 -0.28 2.61 2.01 0.28 -4.36 115.64 119.48 2qw0 s THR 224 Ca 0.00 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.43 2qw0 s THR 224 Cb 0.00 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.47 2qw0 s THR 224 CO 0.00 0.34 0.19 -0.47 -0.69 0.00 0.00 174.62 173.99 2qw0 s TYR 225 N 0.63 3.22 -0.32 4.92 5.04 0.13 -0.15 117.35 130.82 2qw0 s TYR 225 Ca -0.13 0.11 -0.20 0.00 -2.44 0.00 0.00 57.07 54.40 2qw0 s TYR 225 Cb -0.15 -2.37 -0.01 0.00 0.35 0.00 0.00 41.96 39.78 2qw0 s TYR 225 CO 0.03 -0.16 0.63 0.08 -1.34 0.00 0.00 175.55 174.80 2qw0 s VAL 226 N 1.74 4.92 0.12 3.14 1.01 0.28 -1.40 120.40 130.21 2qw0 s VAL 226 Ca 0.07 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 2qw0 s VAL 226 Cb -0.16 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2qw0 s VAL 226 CO 0.11 -0.18 1.04 -0.69 0.00 0.00 0.00 175.10 175.38 2qw0 s VAL 227 N 2.64 4.26 -0.25 2.92 1.01 0.25 0.13 120.40 131.36 2qw0 s VAL 227 Ca 0.25 1.84 0.02 0.00 0.00 0.00 0.00 61.98 64.09 2qw0 s VAL 227 Cb -0.15 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.12 2qw0 s VAL 227 CO 0.12 0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.73 2qw0 s VAL 228 N 0.16 1.77 0.13 2.92 1.01 -1.25 -4.65 120.40 120.49 2qw0 s VAL 228 Ca 0.50 -1.42 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 2qw0 s VAL 228 Cb -0.26 -2.00 -0.15 0.00 0.00 0.00 0.00 36.38 33.97 2qw0 s VAL 228 CO 0.31 -0.11 1.34 -0.33 0.00 0.00 0.00 175.10 176.31 2qw0 h GLU 229 N 7.88 0.56 -3.43 2.72 5.08 -1.90 -3.44 114.58 122.04 2qw0 h GLU 229 Ca -0.18 -0.50 -0.28 0.00 -1.00 0.00 0.00 59.36 57.40 2qw0 h GLU 229 Cb 1.06 0.12 -0.33 0.00 0.50 0.00 0.00 28.75 30.10 2qw0 h GLU 229 CO 0.43 1.13 -0.69 -2.00 -1.00 0.00 0.00 179.01 176.89 2qw0 s GLU 230 N -3.53 0.00 -0.36 2.33 2.12 -1.26 -4.69 118.70 113.31 2qw0 s GLU 230 Ca -0.07 0.25 -0.27 0.00 0.36 0.00 0.00 54.97 55.24 2qw0 s GLU 230 Cb 0.09 -0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.27 2qw0 s GLU 230 CO 0.88 -0.17 0.99 0.12 -0.54 0.00 0.00 175.26 176.53 2qw0 s PHE 231 N 1.11 3.08 -0.09 5.30 5.36 -1.26 -5.01 117.98 126.47 2qw0 s PHE 231 Ca -0.09 0.90 0.02 0.00 -0.96 0.00 0.00 56.93 56.80 2qw0 s PHE 231 Cb -0.12 -3.72 0.01 0.00 -0.34 0.00 0.00 43.02 38.84 2qw0 s PHE 231 CO -0.04 -0.84 -0.16 1.03 -1.46 0.00 0.00 175.22 173.75 2qw0 s ARG 232 N 3.61 2.19 0.09 10.12 0.52 -1.26 -5.07 118.95 129.15 2qw0 s ARG 232 Ca 0.41 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 2qw0 s ARG 232 Cb -0.12 -1.79 -0.14 0.00 0.52 0.00 0.00 34.95 33.42 2qw0 s ARG 232 CO 0.19 0.02 1.64 -1.35 0.02 0.00 0.00 175.30 175.81 2qw0 h PRO 233 N 7.12 -0.61 -0.72 3.54 0.11 -1.95 0.11 132.00 139.60 2qw0 h PRO 233 Ca -0.29 0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 2qw0 h PRO 233 Cb 1.19 0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2qw0 h PRO 233 CO 0.48 -0.41 0.18 0.28 -0.21 0.00 0.00 178.00 178.33 2qw0 h VAL 234 N -0.64 1.26 -0.37 3.15 2.07 -1.95 -2.01 116.25 117.76 2qw0 h VAL 234 Ca -0.03 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.58 2qw0 h VAL 234 Cb 0.55 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2qw0 h VAL 234 CO -0.00 0.37 0.07 -0.78 0.02 0.00 0.00 177.57 177.25 2qw0 h ASP 235 N 1.08 0.01 -0.14 0.57 3.58 -1.93 -0.99 116.42 118.60 2qw0 h ASP 235 Ca 0.23 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.69 2qw0 h ASP 235 Cb 0.36 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 2qw0 h ASP 235 CO 0.00 0.04 -0.04 0.00 -2.88 0.00 0.00 179.24 176.36 2qw0 h ALA 236 N 1.28 1.42 -0.09 -0.78 0.00 -0.55 -0.37 119.26 120.17 2qw0 h ALA 236 Ca 0.18 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 2qw0 h ALA 236 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qw0 h ALA 236 CO -0.23 0.40 -0.69 -0.07 0.00 0.00 0.00 179.25 178.66 2qw0 h LEU 237 N 0.40 0.45 -0.74 0.00 3.38 -0.98 -2.34 115.31 115.49 2qw0 h LEU 237 Ca 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2qw0 h LEU 237 Cb 0.34 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2qw0 h LEU 237 CO 0.01 1.01 0.40 1.56 0.09 0.00 0.00 178.44 181.51 2qw0 h GLN 238 N 0.27 1.03 -0.54 1.13 4.20 -0.55 -2.58 115.11 118.07 2qw0 h GLN 238 Ca -0.02 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.59 2qw0 h GLN 238 Cb 1.25 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 2qw0 h GLN 238 CO 0.12 0.76 0.33 -0.07 -0.67 0.00 0.00 178.83 179.30 2qw0 h LEU 239 N 1.01 0.53 -0.49 1.46 3.38 -0.83 0.26 115.31 120.65 2qw0 h LEU 239 Ca 0.26 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.33 2qw0 h LEU 239 Cb 0.04 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.57 2qw0 h LEU 239 CO -0.04 0.38 -0.24 0.58 0.09 0.00 0.00 178.44 179.21 2qw0 h VAL 240 N 0.65 0.33 -0.04 1.22 2.07 -1.24 0.48 116.25 119.72 2qw0 h VAL 240 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 2qw0 h VAL 240 Cb 0.01 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2qw0 h VAL 240 CO -0.09 0.00 0.01 -0.61 0.02 0.00 0.00 177.57 176.90 2qw0 h GLN 241 N -0.13 0.06 -0.07 1.57 4.15 -0.96 -1.52 115.11 118.22 2qw0 h GLN 241 Ca 0.22 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.42 2qw0 h GLN 241 Cb 0.48 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2qw0 h GLN 241 CO -0.57 0.29 -0.81 0.37 -1.93 0.00 0.00 178.83 176.18 2qw0 h GLN 242 N -0.17 0.50 -0.00 1.69 4.15 -0.15 -3.26 115.11 117.87 2qw0 h GLN 242 Ca 0.01 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 58.99 2qw0 h GLN 242 Cb 0.25 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2qw0 h GLN 242 CO 0.00 1.08 -0.61 0.39 -1.93 0.00 0.00 178.83 177.76 2qw0 n GLU 243 N -3.83 0.29 -3.08 1.69 -0.58 0.16 -4.98 120.64 110.31 2qw0 n GLU 243 Ca -0.06 -0.20 -0.14 0.00 -0.42 0.00 0.00 57.16 56.34 2qw0 n GLU 243 Cb 0.76 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.20 2qw0 n GLU 243 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qw0 n GLN 244 N -1.18 -2.60 -2.32 3.49 1.13 -0.65 -4.93 117.38 110.32 2qw0 n GLN 244 Ca 0.07 0.77 -0.42 0.00 -1.94 0.00 0.00 57.00 55.48 2qw0 n GLN 244 Cb 0.35 -5.36 -0.03 0.00 0.11 0.00 0.00 30.24 25.31 2qw0 n GLN 244 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2qw0 s VAL 245 N -3.34 3.58 -0.20 5.09 1.01 -0.74 -4.49 120.40 121.31 2qw0 s VAL 245 Ca 0.34 1.22 0.13 0.00 0.00 0.00 0.00 61.98 63.67 2qw0 s VAL 245 Cb -0.04 -3.78 -0.23 0.00 0.00 0.00 0.00 36.38 32.33 2qw0 s VAL 245 CO 0.65 0.14 0.03 0.35 0.00 0.00 0.00 175.10 176.28 2qw0 n THR 246 N 3.27 1.44 -3.92 3.92 -2.24 0.92 -2.35 114.28 115.32 2qw0 n THR 246 Ca 0.08 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 60.97 2qw0 n THR 246 Cb 0.44 -0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 67.78 2qw0 n THR 246 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qw0 s SER 247 N -5.82 0.11 0.01 3.42 1.04 -1.13 -0.60 113.70 110.72 2qw0 s SER 247 Ca -0.16 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.06 2qw0 s SER 247 Cb 0.07 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2qw0 s SER 247 CO 0.77 -0.16 -0.07 -1.48 0.98 0.00 0.00 173.24 173.28 2qw0 s LEU 248 N -0.75 2.06 -0.19 2.42 0.05 0.16 -2.46 118.68 119.96 2qw0 s LEU 248 Ca -0.08 -0.20 -0.00 0.00 0.05 0.00 0.00 54.13 53.89 2qw0 s LEU 248 Cb -0.05 -0.31 0.01 0.00 -2.05 0.00 0.00 46.19 43.79 2qw0 s LEU 248 CO -0.00 0.03 -0.16 0.12 -0.55 0.00 0.00 176.35 175.79 2qw0 s PHE 249 N -0.39 2.84 0.07 3.48 2.19 -1.26 0.07 117.98 124.99 2qw0 s PHE 249 Ca 0.00 -1.51 -0.03 0.00 0.33 0.00 0.00 56.93 55.72 2qw0 s PHE 249 Cb -0.04 -1.97 -0.03 0.00 -1.31 0.00 0.00 43.02 39.68 2qw0 s PHE 249 CO -0.00 -0.75 0.05 0.00 1.83 0.00 0.00 175.22 176.35 2qw0 s ALA 250 N 1.33 0.31 0.65 11.12 0.00 -0.35 -4.14 121.76 130.69 2qw0 s ALA 250 Ca 0.05 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.85 2qw0 s ALA 250 Cb -0.14 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.37 2qw0 s ALA 250 CO -0.10 -0.43 1.04 0.95 0.00 0.00 0.00 175.76 177.22 2qw0 s THR 251 N -3.92 4.41 0.32 0.00 -4.23 -1.26 -4.31 115.64 106.65 2qw0 s THR 251 Ca 0.08 0.78 0.09 0.00 -1.18 0.00 0.00 61.69 61.47 2qw0 s THR 251 Cb 0.07 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.53 2qw0 s THR 251 CO -0.09 -1.02 1.71 -0.65 -0.54 0.00 0.00 174.62 174.03 2qw0 h PRO 252 N -0.47 0.49 -0.19 3.99 0.11 -1.97 -1.33 132.00 132.62 2qw0 h PRO 252 Ca -0.44 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2qw0 h PRO 252 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2qw0 h PRO 252 CO 0.60 0.32 -0.08 1.15 -0.21 0.00 0.00 178.00 179.78 2qw0 h THR 253 N 0.50 1.30 -0.69 -1.15 2.02 -1.98 -2.46 112.91 110.46 2qw0 h THR 253 Ca 0.65 -1.12 0.09 0.00 0.77 0.00 0.00 66.41 66.80 2qw0 h THR 253 Cb 1.28 1.63 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 2qw0 h THR 253 CO -0.51 0.34 0.32 0.45 0.37 0.00 0.00 175.52 176.49 2qw0 h HIS 254 N 0.10 0.58 -0.27 3.16 3.86 -1.83 -2.45 115.15 118.29 2qw0 h HIS 254 Ca 0.04 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.13 2qw0 h HIS 254 Cb 0.56 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 2qw0 h HIS 254 CO 0.06 0.20 -0.47 -0.07 0.86 0.00 0.00 177.93 178.51 2qw0 h LEU 255 N 0.55 0.77 -0.37 2.43 3.38 -1.09 0.11 115.31 121.10 2qw0 h LEU 255 Ca 0.34 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2qw0 h LEU 255 Cb 0.37 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2qw0 h LEU 255 CO -0.28 1.11 0.14 -0.78 0.09 0.00 0.00 178.44 178.72 2qw0 h ASP 256 N 0.56 0.16 0.17 -0.43 3.58 -1.38 0.36 116.42 119.45 2qw0 h ASP 256 Ca 0.03 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2qw0 h ASP 256 Cb 1.02 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2qw0 h ASP 256 CO 0.10 0.13 -0.08 0.00 -2.88 0.00 0.00 179.24 176.50 2qw0 h ALA 257 N 1.23 -0.23 -0.62 -0.78 0.00 -0.93 -2.74 119.26 115.18 2qw0 h ALA 257 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qw0 h ALA 257 Cb 0.13 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2qw0 h ALA 257 CO -0.16 -0.63 0.27 -0.07 0.00 0.00 0.00 179.25 178.66 2qw0 h LEU 258 N -0.25 0.84 -1.04 0.00 3.38 -0.46 -1.18 115.31 116.61 2qw0 h LEU 258 Ca -0.02 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2qw0 h LEU 258 Cb 0.19 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2qw0 h LEU 258 CO 0.04 0.77 0.65 0.00 0.09 0.00 0.00 178.44 179.98 2qw0 h ALA 259 N 1.11 1.32 0.03 1.53 0.00 -0.21 0.19 119.26 123.23 2qw0 h ALA 259 Ca 0.21 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2qw0 h ALA 259 Cb 0.17 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qw0 h ALA 259 CO -0.02 0.62 -1.06 0.00 0.00 0.00 0.00 179.25 178.79 2qw0 h ALA 260 N 1.40 0.20 -0.49 0.00 0.00 -1.20 0.26 119.26 119.42 2qw0 h ALA 260 Ca 0.37 -0.73 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2qw0 h ALA 260 Cb -0.12 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2qw0 h ALA 260 CO -0.09 0.76 -0.14 0.00 0.00 0.00 0.00 179.25 179.79 2qw0 h ALA 261 N 0.54 0.82 -0.79 0.00 0.00 -0.90 0.24 119.26 119.17 2qw0 h ALA 261 Ca -0.12 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qw0 h ALA 261 Cb 1.71 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2qw0 h ALA 261 CO 0.19 0.65 0.51 0.00 0.00 0.00 0.00 179.25 180.61 2qw0 h ALA 262 N 1.00 1.00 0.02 0.00 0.00 -0.53 -1.08 119.26 119.67 2qw0 h ALA 262 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qw0 h ALA 262 Cb 0.68 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qw0 h ALA 262 CO 0.05 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 2qw0 h ALA 263 N 1.28 -0.02 0.00 0.00 0.00 -0.59 0.76 119.26 120.70 2qw0 h ALA 263 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qw0 h ALA 263 Cb -0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qw0 h ALA 263 CO -0.06 -0.36 0.00 -2.39 0.00 0.00 0.00 179.25 176.44 2qw0 n HIS 264 N -4.96 0.00 -0.02 0.00 1.44 0.81 -3.16 115.22 109.32 2qw0 n HIS 264 Ca -0.08 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.59 2qw0 n HIS 264 Cb 0.17 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.25 2qw0 n HIS 264 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2qw0 n ALA 265 N -0.39 1.83 0.00 1.59 0.00 -0.42 -5.01 120.51 118.11 2qw0 n ALA 265 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2qw0 n ALA 265 Cb 0.04 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2qw0 n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qw0 n GLY 266 N 2.43 -1.51 0.66 0.00 0.00 0.23 -3.80 105.19 103.21 2qw0 n GLY 266 Ca -0.06 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2qw0 n GLY 266 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qw0 n SER 267 N 0.02 0.80 -0.10 1.61 3.41 -1.26 -2.97 113.62 115.13 2qw0 n SER 267 Ca 0.00 -0.97 -0.09 0.00 -0.26 0.00 0.00 58.87 57.55 2qw0 n SER 267 Cb 0.00 -0.24 -0.01 0.00 -0.26 0.00 0.00 64.21 63.69 2qw0 n SER 267 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2qw0 h SER 268 N 0.68 0.39 -3.24 4.04 0.87 -1.95 -3.42 113.55 110.92 2qw0 h SER 268 Ca 0.00 -0.04 -0.60 0.00 -1.23 0.00 0.00 61.79 59.92 2qw0 h SER 268 Cb 0.32 -0.10 -0.11 0.00 -0.44 0.00 0.00 62.40 62.07 2qw0 h SER 268 CO 0.00 0.31 -0.43 -0.76 -0.53 0.00 0.00 176.83 175.42 2qw0 s LEU 269 N -10.10 4.23 -0.46 2.23 1.43 -1.16 -5.08 118.68 109.78 2qw0 s LEU 269 Ca -0.13 0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 53.09 2qw0 s LEU 269 Cb 0.10 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 44.15 2qw0 s LEU 269 CO 0.72 0.17 0.77 -1.59 0.23 0.00 0.00 176.35 176.64 2qw0 s LYS 270 N 0.30 3.37 -0.15 1.70 0.00 -1.26 -4.92 119.74 118.77 2qw0 s LYS 270 Ca 0.11 -0.18 0.16 0.00 0.00 0.00 0.00 55.97 56.06 2qw0 s LYS 270 Cb -0.12 -3.95 0.54 0.00 0.00 0.00 0.00 37.83 34.30 2qw0 s LYS 270 CO 0.01 -1.13 1.45 1.28 0.00 0.00 0.00 175.35 176.95 2qw0 n LEU 271 N 6.68 4.01 0.12 2.77 4.77 -1.26 -4.02 117.00 130.06 2qw0 n LEU 271 Ca 0.01 -2.80 0.02 0.00 -0.03 0.00 0.00 56.01 53.21 2qw0 n LEU 271 Cb 0.48 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.42 2qw0 n LEU 271 CO 0.58 0.69 0.84 0.44 -1.33 0.00 0.00 177.39 178.61 2qw0 h ASP 272 N 2.26 0.22 0.39 -1.43 3.32 -1.95 -1.64 116.42 117.58 2qw0 h ASP 272 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2qw0 h ASP 272 Cb 1.39 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2qw0 h ASP 272 CO 0.22 0.43 0.00 0.77 -1.72 0.00 0.00 179.24 178.94 2qw0 h SER 273 N 0.21 0.00 -2.58 6.45 4.64 -1.85 -3.41 113.55 117.01 2qw0 h SER 273 Ca 0.04 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.80 2qw0 h SER 273 Cb 0.47 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.47 2qw0 h SER 273 CO 0.03 0.00 0.94 -0.22 -0.87 0.00 0.00 176.83 176.71 2qw0 s LEU 274 N -5.22 3.44 0.06 5.97 2.96 -0.62 -3.90 118.68 121.37 2qw0 s LEU 274 Ca -0.01 -0.44 0.22 0.00 -0.22 0.00 0.00 54.13 53.69 2qw0 s LEU 274 Cb 0.09 -2.65 -0.15 0.00 0.50 0.00 0.00 46.19 43.98 2qw0 s LEU 274 CO 0.36 -1.69 0.79 0.54 -1.32 0.00 0.00 176.35 175.03 2qw0 n ARG 275 N 8.88 0.53 -3.77 1.98 5.12 0.23 -2.84 116.66 126.78 2qw0 n ARG 275 Ca 0.03 -0.05 -0.23 0.00 -1.93 0.00 0.00 57.85 55.67 2qw0 n ARG 275 Cb 0.48 -1.62 -0.18 0.00 -1.16 0.00 0.00 32.46 29.98 2qw0 n ARG 275 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2qw0 s HIS 276 N -3.38 0.61 -0.27 -1.55 3.76 -0.82 -0.23 115.29 113.42 2qw0 s HIS 276 Ca -0.02 -0.13 0.02 0.00 -0.15 0.00 0.00 55.06 54.78 2qw0 s HIS 276 Cb 0.13 -0.77 0.07 0.00 1.11 0.00 0.00 32.58 33.12 2qw0 s HIS 276 CO 0.85 -0.31 -0.06 0.08 -0.85 0.00 0.00 174.74 174.44 2qw0 s VAL 277 N 1.96 1.98 0.08 -0.90 1.01 -0.27 -0.66 120.40 123.60 2qw0 s VAL 277 Ca 0.04 -1.63 0.06 0.00 0.00 0.00 0.00 61.98 60.45 2qw0 s VAL 277 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2qw0 s VAL 277 CO -0.05 -0.15 -0.06 -0.89 0.00 0.00 0.00 175.10 173.95 2qw0 s THR 278 N 1.16 3.63 -0.07 3.92 2.01 0.11 -1.18 115.64 125.22 2qw0 s THR 278 Ca -0.05 -1.10 -0.31 0.00 0.31 0.00 0.00 61.69 60.55 2qw0 s THR 278 Cb -0.19 -2.69 0.07 0.00 0.01 0.00 0.00 72.50 69.69 2qw0 s THR 278 CO -0.06 0.15 0.69 0.72 -0.69 0.00 0.00 174.62 175.44 2qw0 s PHE 279 N -1.22 -0.66 -0.82 4.92 -0.12 -0.48 -1.21 117.98 118.40 2qw0 s PHE 279 Ca 0.22 1.16 -0.19 0.00 -0.05 0.00 0.00 56.93 58.07 2qw0 s PHE 279 Cb -0.11 0.40 0.12 0.00 -0.63 0.00 0.00 43.02 42.80 2qw0 s PHE 279 CO 0.14 -0.59 1.01 0.00 -0.05 0.00 0.00 175.22 175.74 2qw0 s ALA 280 N -1.09 3.37 -0.25 1.99 0.00 -1.26 -0.19 121.76 124.33 2qw0 s ALA 280 Ca -0.10 -2.53 0.11 0.00 0.00 0.00 0.00 51.96 49.44 2qw0 s ALA 280 Cb -0.00 -3.90 0.46 0.00 0.00 0.00 0.00 23.12 19.68 2qw0 s ALA 280 CO 0.09 -2.80 1.36 0.41 0.00 0.00 0.00 175.76 174.82 2qw0 n GLY 281 N 5.32 4.95 0.26 0.00 0.00 -1.25 -4.56 105.19 109.90 2qw0 n GLY 281 Ca 0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 2qw0 n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qw0 h ALA 282 N 0.98 0.93 -0.09 4.61 0.00 -1.82 -1.52 119.26 122.35 2qw0 h ALA 282 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qw0 h ALA 282 Cb 1.37 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qw0 h ALA 282 CO 0.22 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.76 2qw0 n THR 283 N -4.79 0.12 -2.64 0.00 -2.24 -1.26 -4.44 114.28 99.02 2qw0 n THR 283 Ca 0.09 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.26 2qw0 n THR 283 Cb 0.19 0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 2qw0 n THR 283 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2qw0 s MET 284 N -1.88 4.34 0.59 -0.78 0.00 -0.57 -5.01 119.30 115.99 2qw0 s MET 284 Ca 0.30 1.43 -0.19 0.00 0.00 0.00 0.00 55.69 57.22 2qw0 s MET 284 Cb 0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 34.83 31.35 2qw0 s MET 284 CO 0.23 -0.47 1.28 -2.14 0.00 0.00 0.00 175.02 173.93 2qw0 s PRO 285 N 2.56 2.89 0.24 4.11 0.02 -1.26 -4.56 135.00 139.00 2qw0 s PRO 285 Ca 0.48 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.48 2qw0 s PRO 285 Cb -0.18 -2.01 0.41 0.00 0.02 0.00 0.00 34.50 32.75 2qw0 s PRO 285 CO 0.14 -1.32 1.76 -0.44 -0.33 0.00 0.00 177.00 176.81 2qw0 h ASP 286 N 0.97 0.43 -0.55 2.53 3.32 -1.97 -2.62 116.42 118.53 2qw0 h ASP 286 Ca -0.51 0.08 0.05 0.00 0.02 0.00 0.00 57.03 56.68 2qw0 h ASP 286 Cb 1.31 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.83 2qw0 h ASP 286 CO 0.55 0.21 0.27 0.00 -1.72 0.00 0.00 179.24 178.55 2qw0 h ALA 287 N 1.49 0.70 -0.02 3.45 0.00 -1.99 0.25 119.26 123.15 2qw0 h ALA 287 Ca 0.39 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2qw0 h ALA 287 Cb 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qw0 h ALA 287 CO -0.33 -0.09 0.01 0.28 0.00 0.00 0.00 179.25 179.13 2qw0 h VAL 288 N 0.51 1.07 -0.27 0.00 2.07 -1.85 -1.54 116.25 116.23 2qw0 h VAL 288 Ca 0.25 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2qw0 h VAL 288 Cb 0.18 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2qw0 h VAL 288 CO -0.19 0.06 -0.01 0.25 0.02 0.00 0.00 177.57 177.70 2qw0 h LEU 289 N -0.05 -0.13 -0.58 2.57 5.85 -1.17 0.72 115.31 122.52 2qw0 h LEU 289 Ca 0.01 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2qw0 h LEU 289 Cb 0.08 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.12 2qw0 h LEU 289 CO -0.00 -0.03 -0.27 -0.08 -0.34 0.00 0.00 178.44 177.72 2qw0 h GLU 290 N 0.07 -0.12 -0.47 1.25 4.57 -0.35 -0.48 114.58 119.05 2qw0 h GLU 290 Ca 0.13 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2qw0 h GLU 290 Cb 0.18 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2qw0 h GLU 290 CO -0.23 -0.08 0.18 1.79 -1.18 0.00 0.00 179.01 179.50 2qw0 h THR 291 N -0.12 1.18 0.01 0.32 1.35 -0.18 -1.89 112.91 113.58 2qw0 h THR 291 Ca 0.25 -0.55 0.01 0.00 -0.55 0.00 0.00 66.41 65.58 2qw0 h THR 291 Cb 0.52 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.55 2qw0 h THR 291 CO -0.65 0.21 -0.08 0.58 -0.25 0.00 0.00 175.52 175.33 2qw0 h VAL 292 N 0.66 0.79 -0.71 6.82 2.07 0.73 0.55 116.25 127.16 2qw0 h VAL 292 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2qw0 h VAL 292 Cb 0.14 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2qw0 h VAL 292 CO -0.02 0.00 0.33 0.45 0.02 0.00 0.00 177.57 178.35 2qw0 h HIS 293 N -0.15 1.04 -0.07 1.57 -0.00 -1.25 -1.93 115.15 114.36 2qw0 h HIS 293 Ca 0.03 -0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2qw0 h HIS 293 Cb 0.19 -0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 27.27 2qw0 h HIS 293 CO -0.14 0.78 0.03 1.96 -0.00 0.00 0.00 177.93 180.56 2qw0 h GLN 294 N 1.00 0.10 -0.00 2.45 1.08 -1.04 -3.39 115.11 115.31 2qw0 h GLN 294 Ca 0.24 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 2qw0 h GLN 294 Cb 0.14 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 2qw0 h GLN 294 CO -0.03 0.21 -0.31 0.72 -0.95 0.00 0.00 178.83 178.47 2qw0 n HIS 295 N -4.96 0.00 -4.41 2.96 8.25 0.16 -4.99 115.22 112.23 2qw0 n HIS 295 Ca -0.06 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 2qw0 n HIS 295 Cb 0.10 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.09 2qw0 n HIS 295 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qw0 s LEU 296 N -2.19 2.49 0.00 2.41 1.43 -0.73 -4.63 118.68 117.46 2qw0 s LEU 296 Ca 0.03 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2qw0 s LEU 296 Cb 0.06 -1.39 0.04 0.00 0.03 0.00 0.00 46.19 44.93 2qw0 s LEU 296 CO 0.28 0.19 0.25 -0.81 0.23 0.00 0.00 176.35 176.50 2qw0 n PRO 297 N 0.98 0.45 0.00 1.29 -0.04 -1.26 -4.72 135.00 131.70 2qw0 n PRO 297 Ca -0.17 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 2qw0 n PRO 297 Cb 0.53 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.82 2qw0 n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qw0 n GLY 298 N 3.04 -2.28 3.74 0.55 0.00 -1.13 -4.68 105.19 104.43 2qw0 n GLY 298 Ca 0.04 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 2qw0 n GLY 298 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qw0 s GLU 299 N -2.54 4.48 -0.19 1.61 2.12 0.68 -4.75 118.70 120.10 2qw0 s GLU 299 Ca 0.00 1.91 -0.10 0.00 0.36 0.00 0.00 54.97 57.13 2qw0 s GLU 299 Cb 0.00 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 2qw0 s GLU 299 CO 0.00 -0.10 0.14 0.15 -0.54 0.00 0.00 175.26 174.91 2qw0 s LYS 300 N -0.31 4.12 -0.11 4.30 -0.14 -1.26 -1.12 119.74 125.22 2qw0 s LYS 300 Ca 0.53 -0.19 0.00 0.00 -1.36 0.00 0.00 55.97 54.95 2qw0 s LYS 300 Cb -0.33 -3.40 0.02 0.00 -1.68 0.00 0.00 37.83 32.44 2qw0 s LYS 300 CO 0.37 0.34 -0.10 0.08 -0.76 0.00 0.00 175.35 175.29 2qw0 s VAL 301 N 0.23 1.16 0.11 3.17 1.01 -0.33 -0.75 120.40 125.00 2qw0 s VAL 301 Ca 0.09 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 2qw0 s VAL 301 Cb -0.11 -1.14 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 2qw0 s VAL 301 CO -0.01 0.39 0.77 0.21 0.00 0.00 0.00 175.10 176.46 2qw0 s ASN 302 N 1.53 7.31 -0.01 3.32 2.47 -0.74 -1.38 114.94 127.45 2qw0 s ASN 302 Ca 0.02 1.56 0.01 0.00 0.42 0.00 0.00 52.86 54.88 2qw0 s ASN 302 Cb -0.13 -2.49 -0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2qw0 s ASN 302 CO -0.07 0.12 -0.04 0.00 -3.72 0.00 0.00 177.10 173.39 2qw0 s ALA 303 N -0.66 0.39 -0.09 1.71 0.00 0.73 -1.54 121.76 122.30 2qw0 s ALA 303 Ca 0.37 -0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.18 2qw0 s ALA 303 Cb -0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2qw0 s ALA 303 CO 0.25 0.08 -0.16 -0.47 0.00 0.00 0.00 175.76 175.46 2qw0 s TYR 304 N -0.01 2.69 0.38 0.00 5.04 -0.08 -3.95 117.35 121.44 2qw0 s TYR 304 Ca 0.01 -0.55 -0.15 0.00 -2.44 0.00 0.00 57.07 53.93 2qw0 s TYR 304 Cb -0.03 -1.73 0.05 0.00 0.35 0.00 0.00 41.96 40.60 2qw0 s TYR 304 CO -0.00 -0.11 0.77 0.20 -1.34 0.00 0.00 175.55 175.07 2qw0 s GLY 305 N -0.05 0.41 0.04 8.97 0.00 -1.26 -1.38 107.32 114.05 2qw0 s GLY 305 Ca -0.04 -0.78 -0.00 0.00 0.00 0.00 0.00 44.72 43.90 2qw0 s GLY 305 CO 0.04 -0.34 -0.03 -0.51 0.00 0.00 0.00 173.10 172.26 2qw0 s THR 306 N -2.38 0.24 0.29 0.90 -4.23 -0.53 -4.96 115.64 104.98 2qw0 s THR 306 Ca 0.16 -1.52 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 2qw0 s THR 306 Cb -0.05 -1.11 0.29 0.00 1.34 0.00 0.00 72.50 72.97 2qw0 s THR 306 CO 0.12 -0.81 1.79 0.74 -0.54 0.00 0.00 174.62 175.92 2qw0 h THR 307 N 3.65 0.78 -0.22 3.99 2.02 -1.97 0.31 112.91 121.47 2qw0 h THR 307 Ca -0.34 -0.29 -0.19 0.00 0.77 0.00 0.00 66.41 66.37 2qw0 h THR 307 Cb 1.17 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2qw0 h THR 307 CO 0.57 0.15 -0.62 -0.33 0.37 0.00 0.00 175.52 175.67 2qw0 h GLU 308 N 0.83 0.74 0.00 6.66 3.07 -1.95 -3.37 114.58 120.57 2qw0 h GLU 308 Ca 0.54 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2qw0 h GLU 308 Cb 0.75 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2qw0 h GLU 308 CO -0.34 1.13 0.00 0.00 -1.40 0.00 0.00 179.01 178.40 2qw0 n ALA 309 N -2.56 1.53 -0.99 3.43 0.00 -1.19 0.35 120.51 121.09 2qw0 n ALA 309 Ca -0.05 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2qw0 n ALA 309 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2qw0 n ALA 309 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2qw0 n MET 310 N -0.13 0.00 -2.54 0.00 1.56 0.11 -4.59 117.12 111.53 2qw0 n MET 310 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 2qw0 n MET 310 Cb 0.21 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.55 2qw0 n MET 310 CO 0.00 0.00 0.00 1.21 -0.73 0.00 0.00 175.97 176.45 2qw0 s ASN 311 N -4.00 7.17 0.00 6.12 2.47 -1.26 -1.45 114.94 124.00 2qw0 s ASN 311 Ca 0.00 1.83 0.00 0.00 0.42 0.00 0.00 52.86 55.11 2qw0 s ASN 311 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2qw0 s ASN 311 CO 0.00 -0.43 0.00 -1.20 -3.72 0.00 0.00 177.10 171.75 2qw0 n SER 312 N 4.28 2.92 -3.69 -4.21 7.64 -0.48 -4.76 113.62 115.33 2qw0 n SER 312 Ca 0.08 -0.07 -0.10 0.00 1.01 0.00 0.00 58.87 59.79 2qw0 n SER 312 Cb 0.48 0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 64.36 2qw0 n SER 312 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qw0 s LEU 313 N -2.03 0.29 0.18 -3.43 1.43 -1.03 -4.21 118.68 109.89 2qw0 s LEU 313 Ca 0.00 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.46 2qw0 s LEU 313 Cb 0.00 1.93 0.06 0.00 0.03 0.00 0.00 46.19 48.21 2qw0 s LEU 313 CO 0.00 -0.93 0.95 -0.72 0.23 0.00 0.00 176.35 175.88 2qw0 s TYR 314 N -3.84 -0.07 -0.23 0.29 1.13 0.21 -0.90 117.35 113.94 2qw0 s TYR 314 Ca 0.06 -0.29 -0.09 0.00 -1.41 0.00 0.00 57.07 55.34 2qw0 s TYR 314 Cb 0.01 0.67 0.09 0.00 -1.10 0.00 0.00 41.96 41.63 2qw0 s TYR 314 CO -0.08 -0.92 0.51 -1.64 -2.51 0.00 0.00 175.55 170.92 2qw0 s MET 315 N -3.02 0.45 0.14 -3.49 -1.94 -0.59 -0.83 119.30 110.02 2qw0 s MET 315 Ca 0.14 1.13 -0.30 0.00 -1.71 0.00 0.00 55.69 54.95 2qw0 s MET 315 Cb -0.02 0.38 -0.07 0.00 2.01 0.00 0.00 34.83 37.14 2qw0 s MET 315 CO 0.04 -0.21 0.99 1.03 -0.01 0.00 0.00 175.02 176.86 2qw0 s ARG 316 N 2.34 4.69 -1.21 2.03 0.52 -1.26 -1.79 118.95 124.26 2qw0 s ARG 316 Ca -0.05 1.51 -0.05 0.00 -0.52 0.00 0.00 55.73 56.62 2qw0 s ARG 316 Cb -0.10 -3.34 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 2qw0 s ARG 316 CO -0.15 0.22 0.79 1.04 0.02 0.00 0.00 175.30 177.21 2qw0 n GLN 317 N 2.55 -3.84 -1.85 3.54 1.13 0.07 -4.91 117.38 114.07 2qw0 n GLN 317 Ca 0.02 0.66 -0.41 0.00 -1.94 0.00 0.00 57.00 55.33 2qw0 n GLN 317 Cb 0.48 -5.16 -0.00 0.00 0.11 0.00 0.00 30.24 25.67 2qw0 n GLN 317 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2qw0 s PRO 318 N -5.62 4.14 -0.21 -1.09 0.04 -1.26 -4.98 135.00 126.02 2qw0 s PRO 318 Ca 0.18 2.52 -0.14 0.00 0.04 0.00 0.00 61.00 63.61 2qw0 s PRO 318 Cb -0.04 -2.98 -0.19 0.00 0.04 0.00 0.00 34.50 31.32 2qw0 s PRO 318 CO 0.80 -0.49 0.05 1.63 0.04 0.00 0.00 177.00 179.03 2qw0 n LYS 319 N 0.55 0.63 -3.99 4.56 5.02 -1.26 -4.94 118.16 118.72 2qw0 n LYS 319 Ca 0.01 0.38 -0.23 0.00 -2.02 0.00 0.00 58.31 56.44 2qw0 n LYS 319 Cb 0.40 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.70 2qw0 n LYS 319 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2qw0 s THR 320 N -2.46 2.58 -2.48 -0.18 -4.23 -1.26 -4.98 115.64 102.62 2qw0 s THR 320 Ca -0.31 -1.62 0.25 0.00 -1.18 0.00 0.00 61.69 58.83 2qw0 s THR 320 Cb 0.09 -2.99 0.22 0.00 1.34 0.00 0.00 72.50 71.15 2qw0 s THR 320 CO 0.61 -0.05 1.35 0.61 -0.54 0.00 0.00 174.62 176.60 2qw0 n GLY 321 N -1.28 0.33 0.03 3.99 0.00 -1.26 -4.46 105.19 102.53 2qw0 n GLY 321 Ca -0.01 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.48 2qw0 n GLY 321 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qw0 n THR 322 N 0.49 0.30 -4.04 2.61 -2.24 -1.26 -2.97 114.28 107.17 2qw0 n THR 322 Ca 0.13 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 61.04 2qw0 n THR 322 Cb 0.48 -0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.51 2qw0 n THR 322 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2qw0 s GLU 323 N -3.14 3.69 0.19 -0.78 -1.05 -1.26 -1.05 118.70 115.31 2qw0 s GLU 323 Ca -0.08 -0.48 -0.05 0.00 -0.15 0.00 0.00 54.97 54.21 2qw0 s GLU 323 Cb 0.11 -3.13 -0.02 0.00 -0.44 0.00 0.00 34.13 30.64 2qw0 s GLU 323 CO 0.80 0.04 0.23 -1.64 0.95 0.00 0.00 175.26 175.65 2qw0 s MET 324 N 0.94 1.23 0.05 -4.83 -1.94 0.20 -4.80 119.30 110.16 2qw0 s MET 324 Ca 0.02 -1.41 0.04 0.00 -1.71 0.00 0.00 55.69 52.63 2qw0 s MET 324 Cb -0.14 0.34 -0.03 0.00 2.01 0.00 0.00 34.83 37.01 2qw0 s MET 324 CO 0.02 -0.44 -0.12 0.00 -0.01 0.00 0.00 175.02 174.48 2qw0 s ALA 325 N -4.07 0.98 0.36 3.03 0.00 -0.01 0.46 121.76 122.50 2qw0 s ALA 325 Ca 0.28 -0.88 -0.28 0.00 0.00 0.00 0.00 51.96 51.09 2qw0 s ALA 325 Cb 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 23.12 22.99 2qw0 s ALA 325 CO 0.07 0.12 1.34 -1.25 0.00 0.00 0.00 175.76 176.04 2qw0 s PRO 326 N -1.53 4.21 0.00 0.00 0.04 -1.26 0.67 135.00 137.12 2qw0 s PRO 326 Ca -0.04 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2qw0 s PRO 326 Cb -0.09 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2qw0 s PRO 326 CO 0.01 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2qw0 n GLY 327 N 0.70 3.26 3.75 0.56 0.00 -1.26 -4.85 105.19 107.35 2qw0 n GLY 327 Ca 0.01 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 2qw0 n GLY 327 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2qw0 s PHE 328 N 1.74 2.37 0.00 1.61 5.36 -1.26 -1.98 117.98 125.82 2qw0 s PHE 328 Ca 0.00 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2qw0 s PHE 328 Cb 0.00 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 2qw0 s PHE 328 CO 0.00 -2.73 0.00 1.19 -1.46 0.00 0.00 175.22 172.22 2qw0 n PHE 329 N -0.88 0.00 -3.73 10.12 3.72 -1.26 -4.97 117.46 120.46 2qw0 n PHE 329 Ca 0.09 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.15 2qw0 n PHE 329 Cb 0.45 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.94 2qw0 n PHE 329 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2qw0 s SER 330 N -0.69 6.51 -0.02 4.37 0.01 -0.84 -4.98 113.70 118.05 2qw0 s SER 330 Ca 0.00 0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.85 2qw0 s SER 330 Cb 0.00 -2.09 0.02 0.00 0.21 0.00 0.00 66.02 64.15 2qw0 s SER 330 CO 0.00 0.21 -0.01 -0.70 0.41 0.00 0.00 173.24 173.15 2qw0 s GLU 331 N -1.92 0.30 0.03 12.44 2.12 -1.26 -4.79 118.70 125.62 2qw0 s GLU 331 Ca 0.30 0.02 0.01 0.00 0.36 0.00 0.00 54.97 55.66 2qw0 s GLU 331 Cb -0.13 -0.43 -0.02 0.00 0.26 0.00 0.00 34.13 33.81 2qw0 s GLU 331 CO 0.18 -0.08 -0.05 0.14 -0.54 0.00 0.00 175.26 174.92 2qw0 s VAL 332 N 0.71 0.26 0.07 3.70 -7.23 -1.26 -0.65 120.40 116.00 2qw0 s VAL 332 Ca -0.07 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.06 2qw0 s VAL 332 Cb -0.10 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 2qw0 s VAL 332 CO -0.01 -0.48 0.04 -0.13 -0.31 0.00 0.00 175.10 174.21 2qw0 s ARG 333 N -1.60 0.70 -0.18 4.82 0.52 -0.60 -5.03 118.95 117.59 2qw0 s ARG 333 Ca -0.13 -1.17 0.01 0.00 -0.52 0.00 0.00 55.73 53.92 2qw0 s ARG 333 Cb -0.09 0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.66 2qw0 s ARG 333 CO -0.01 -0.17 -0.15 0.42 0.02 0.00 0.00 175.30 175.42 2qw0 s ILE 334 N -3.92 1.81 0.28 1.52 1.01 -1.26 -1.34 121.20 119.30 2qw0 s ILE 334 Ca 0.08 -0.93 0.11 0.00 0.00 0.00 0.00 60.65 59.91 2qw0 s ILE 334 Cb 0.07 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 2qw0 s ILE 334 CO -0.09 0.36 -0.11 0.68 0.00 0.00 0.00 174.94 175.78 2qw0 s VAL 335 N 1.36 2.88 0.24 2.92 -7.23 -0.25 -1.79 120.40 118.53 2qw0 s VAL 335 Ca 0.02 -2.19 -0.31 0.00 -1.81 0.00 0.00 61.98 57.69 2qw0 s VAL 335 Cb -0.14 -2.54 -0.12 0.00 0.56 0.00 0.00 36.38 34.13 2qw0 s VAL 335 CO -0.10 -0.38 1.63 -1.14 -0.31 0.00 0.00 175.10 174.80 2qw0 n ARG 336 N -0.75 2.63 -1.66 4.82 0.63 -0.74 0.21 116.66 121.81 2qw0 n ARG 336 Ca -0.06 0.94 -0.47 0.00 -0.92 0.00 0.00 57.85 57.34 2qw0 n ARG 336 Cb 0.60 -2.74 -0.05 0.00 0.45 0.00 0.00 32.46 30.72 2qw0 n ARG 336 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2qw0 n ILE 337 N 3.03 0.03 -2.28 5.15 5.41 -1.26 -1.50 119.36 127.93 2qw0 n ILE 337 Ca 0.13 -0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.71 2qw0 n ILE 337 Cb 0.35 -1.43 -0.01 0.00 -0.71 0.00 0.00 39.64 37.84 2qw0 n ILE 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qw0 n GLY 338 N 3.31 -0.23 3.70 7.39 0.00 -1.26 -5.02 105.19 113.08 2qw0 n GLY 338 Ca 0.17 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2qw0 n GLY 338 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qw0 s GLY 339 N -2.29 2.84 0.68 -0.02 0.00 -0.56 -5.13 107.32 102.83 2qw0 s GLY 339 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 44.72 43.56 2qw0 s GLY 339 CO 0.00 -2.15 1.12 -0.32 0.00 0.00 0.00 173.10 171.75 2qw0 s GLY 340 N -3.81 2.12 0.23 0.20 0.00 -1.26 -4.90 107.32 99.90 2qw0 s GLY 340 Ca 0.16 0.56 0.16 0.00 0.00 0.00 0.00 44.72 45.60 2qw0 s GLY 340 CO 0.08 0.91 1.50 3.33 0.00 0.00 0.00 173.10 178.92 2qw0 n VAL 341 N -2.60 1.26 0.83 1.40 0.24 -1.26 -0.97 118.33 117.23 2qw0 n VAL 341 Ca 0.11 0.63 0.11 0.00 -2.04 0.00 0.00 64.34 63.15 2qw0 n VAL 341 Cb 0.52 -1.62 0.09 0.00 -1.47 0.00 0.00 33.84 31.35 2qw0 n VAL 341 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qw0 n ASP 342 N -2.05 0.65 -3.34 -1.34 8.00 -1.26 -4.67 116.55 112.54 2qw0 n ASP 342 Ca -0.01 -0.38 -0.33 0.00 0.71 0.00 0.00 54.79 54.79 2qw0 n ASP 342 Cb 0.04 0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 2qw0 n ASP 342 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qw0 n GLU 343 N -1.69 2.74 -1.59 -1.24 1.02 -0.15 -4.97 120.64 114.76 2qw0 n GLU 343 Ca 0.04 -1.92 -0.38 0.00 -0.02 0.00 0.00 57.16 54.88 2qw0 n GLU 343 Cb 0.37 -2.73 0.05 0.00 -0.02 0.00 0.00 31.44 29.11 2qw0 n GLU 343 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2qw0 n ILE 344 N 4.26 3.45 -2.90 -3.67 2.08 -1.26 -1.79 119.36 119.53 2qw0 n ILE 344 Ca 0.59 -0.50 -0.26 0.00 0.56 0.00 0.00 62.75 63.14 2qw0 n ILE 344 Cb 0.23 -1.06 -0.00 0.00 -0.75 0.00 0.00 39.64 38.06 2qw0 n ILE 344 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qw0 s VAL 345 N -1.55 4.98 0.73 1.39 -7.23 -0.74 -4.70 120.40 113.28 2qw0 s VAL 345 Ca 0.75 -0.04 -0.15 0.00 -1.81 0.00 0.00 61.98 60.73 2qw0 s VAL 345 Cb -0.42 -3.86 0.04 0.00 0.56 0.00 0.00 36.38 32.69 2qw0 s VAL 345 CO 0.48 -0.75 1.20 0.00 -0.31 0.00 0.00 175.10 175.73 2qw0 s ALA 346 N -2.59 2.13 -0.03 1.32 0.00 -1.26 -4.92 121.76 116.41 2qw0 s ALA 346 Ca 0.45 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2qw0 s ALA 346 Cb -0.10 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2qw0 s ALA 346 CO 0.42 -1.87 1.32 1.21 0.00 0.00 0.00 175.76 176.84 2qw0 s ASN 347 N -2.05 6.94 0.00 0.00 2.47 -1.26 -2.21 114.94 118.82 2qw0 s ASN 347 Ca 0.74 1.98 0.00 0.00 0.42 0.00 0.00 52.86 56.00 2qw0 s ASN 347 Cb -0.29 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 36.95 2qw0 s ASN 347 CO 0.45 -0.67 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 2qw0 n GLY 348 N 3.53 0.61 3.83 1.21 0.00 -1.25 -5.06 105.19 108.06 2qw0 n GLY 348 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2qw0 n GLY 348 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qw0 s GLU 349 N -0.90 4.09 0.49 1.61 0.41 -0.94 -4.91 118.70 118.55 2qw0 s GLU 349 Ca 0.00 0.64 -0.18 0.00 -0.41 0.00 0.00 54.97 55.01 2qw0 s GLU 349 Cb 0.00 -2.95 -0.09 0.00 -1.78 0.00 0.00 34.13 29.31 2qw0 s GLU 349 CO 0.00 0.47 0.99 -1.21 -0.49 0.00 0.00 175.26 175.02 2qw0 s GLU 350 N -1.86 3.96 0.06 1.61 2.02 -1.26 -4.61 118.70 118.61 2qw0 s GLU 350 Ca 0.38 1.08 -0.07 0.00 0.02 0.00 0.00 54.97 56.39 2qw0 s GLU 350 Cb -0.16 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 31.96 2qw0 s GLU 350 CO 0.20 -0.27 0.33 0.41 0.02 0.00 0.00 175.26 175.95 2qw0 n GLY 351 N -1.06 1.09 3.76 -1.39 0.00 -0.65 -4.75 105.19 102.19 2qw0 n GLY 351 Ca 0.07 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 2qw0 n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qw0 s GLU 352 N -2.02 4.29 -0.21 1.61 2.12 0.13 -0.45 118.70 124.18 2qw0 s GLU 352 Ca 0.07 0.67 -0.29 0.00 0.36 0.00 0.00 54.97 55.78 2qw0 s GLU 352 Cb -0.01 -3.35 0.00 0.00 0.26 0.00 0.00 34.13 31.03 2qw0 s GLU 352 CO 0.02 0.36 1.14 -1.17 -0.54 0.00 0.00 175.26 175.06 2qw0 s LEU 353 N -0.12 4.12 0.06 2.70 2.96 -0.01 -1.09 118.68 127.30 2qw0 s LEU 353 Ca 0.30 1.50 0.09 0.00 -0.22 0.00 0.00 54.13 55.79 2qw0 s LEU 353 Cb -0.18 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 2qw0 s LEU 353 CO 0.16 -0.72 -0.24 0.27 -1.32 0.00 0.00 176.35 174.49 2qw0 s ILE 354 N 3.36 2.33 0.06 6.68 -4.36 -0.45 -1.74 121.20 127.08 2qw0 s ILE 354 Ca 0.49 -1.39 0.07 0.00 -0.26 0.00 0.00 60.65 59.56 2qw0 s ILE 354 Cb -0.18 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 2qw0 s ILE 354 CO 0.10 0.32 -0.20 0.68 0.24 0.00 0.00 174.94 176.08 2qw0 s VAL 355 N -0.87 1.59 0.35 8.37 -7.23 -0.01 -1.55 120.40 121.04 2qw0 s VAL 355 Ca 0.13 -1.26 -0.29 0.00 -1.81 0.00 0.00 61.98 58.75 2qw0 s VAL 355 Cb -0.10 -1.41 -0.11 0.00 0.56 0.00 0.00 36.38 35.32 2qw0 s VAL 355 CO 0.03 0.10 1.45 0.00 -0.31 0.00 0.00 175.10 176.37 2qw0 s ALA 356 N -0.91 3.58 -0.97 1.32 0.00 0.18 0.67 121.76 125.62 2qw0 s ALA 356 Ca 0.06 1.48 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 2qw0 s ALA 356 Cb -0.09 -3.58 0.17 0.00 0.00 0.00 0.00 23.12 19.62 2qw0 s ALA 356 CO 0.02 -0.93 1.09 0.00 0.00 0.00 0.00 175.76 175.95 2qw0 s ALA 357 N -0.93 3.77 0.00 0.00 0.00 0.14 -4.61 121.76 120.13 2qw0 s ALA 357 Ca 0.53 -3.10 0.00 0.00 0.00 0.00 0.00 51.96 49.39 2qw0 s ALA 357 Cb -0.45 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 18.78 2qw0 s ALA 357 CO 0.58 -2.70 0.00 -1.13 0.00 0.00 0.00 175.76 172.50 2qw0 n SER 358 N 5.41 0.00 -0.34 0.00 3.41 -1.26 -4.84 113.62 116.01 2qw0 n SER 358 Ca 0.24 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.92 2qw0 n SER 358 Cb 0.47 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.68 2qw0 n SER 358 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2qw0 h ASP 359 N 0.00 0.89 1.25 4.04 5.19 -1.93 -1.60 116.42 124.26 2qw0 h ASP 359 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2qw0 h ASP 359 Cb 0.00 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2qw0 h ASP 359 CO 0.00 0.48 0.00 -1.54 -3.12 0.00 0.00 179.24 175.06 2qw0 n SER 360 N -4.59 0.66 -4.77 6.45 3.41 -1.26 -3.64 113.62 109.88 2qw0 n SER 360 Ca 0.18 0.58 -0.35 0.00 -0.26 0.00 0.00 58.87 59.02 2qw0 n SER 360 Cb 0.35 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.56 2qw0 n SER 360 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qw0 s ALA 361 N -3.12 2.64 0.69 7.33 0.00 -0.60 -4.57 121.76 124.13 2qw0 s ALA 361 Ca 0.10 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 52.82 2qw0 s ALA 361 Cb 0.13 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.86 2qw0 s ALA 361 CO 0.54 -0.92 1.09 -0.59 0.00 0.00 0.00 175.76 175.88 2qw0 s PHE 362 N -1.70 2.74 -2.47 0.00 -0.00 0.16 -4.56 117.98 112.14 2qw0 s PHE 362 Ca 0.75 1.53 0.23 0.00 -0.00 0.00 0.00 56.93 59.43 2qw0 s PHE 362 Cb -0.26 -3.06 0.51 0.00 -0.00 0.00 0.00 43.02 40.20 2qw0 s PHE 362 CO 0.29 -1.57 1.44 1.33 -0.00 0.00 0.00 175.22 176.71 2qw0 n VAL 363 N -2.83 0.37 0.00 -2.49 0.24 -0.35 -4.99 118.33 108.27 2qw0 n VAL 363 Ca 0.09 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 2qw0 n VAL 363 Cb 0.53 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2qw0 n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qw0 n GLY 364 N 1.38 3.72 3.63 7.63 0.00 -1.26 -5.00 105.19 115.29 2qw0 n GLY 364 Ca 0.18 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 2qw0 n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qw0 s TYR 365 N -2.00 3.30 -0.22 1.61 2.02 -1.26 -0.96 117.35 119.84 2qw0 s TYR 365 Ca 0.00 0.78 -0.40 0.00 -0.37 0.00 0.00 57.07 57.09 2qw0 s TYR 365 Cb 0.00 -2.79 -0.16 0.00 -0.40 0.00 0.00 41.96 38.61 2qw0 s TYR 365 CO 0.00 -0.28 1.68 -0.11 -1.57 0.00 0.00 175.55 175.28 2qw0 n LEU 366 N 5.50 2.28 -1.66 -1.29 7.94 0.18 -1.67 117.00 128.27 2qw0 n LEU 366 Ca -0.02 1.08 -0.21 0.00 -1.11 0.00 0.00 56.01 55.75 2qw0 n LEU 366 Cb 0.49 -1.15 -0.08 0.00 0.53 0.00 0.00 43.42 43.21 2qw0 n LEU 366 CO 0.42 -0.53 -0.20 0.59 -1.11 0.00 0.00 177.39 176.56 2qw0 n ASN 367 N 4.93 -5.54 -3.33 1.96 5.03 -1.26 -4.70 115.26 112.35 2qw0 n ASN 367 Ca 0.25 0.47 -0.26 0.00 0.87 0.00 0.00 54.58 55.91 2qw0 n ASN 367 Cb 0.14 -4.84 -0.08 0.00 -1.02 0.00 0.00 39.78 33.98 2qw0 n ASN 367 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qw0 n GLN 368 N -2.45 1.08 0.25 3.52 6.02 -0.67 -4.99 117.38 120.13 2qw0 n GLN 368 Ca -0.21 -3.62 0.12 0.00 -0.01 0.00 0.00 57.00 53.28 2qw0 n GLN 368 Cb 0.68 -1.61 0.64 0.00 1.02 0.00 0.00 30.24 30.98 2qw0 n GLN 368 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2qw0 h PRO 369 N 4.47 0.00 0.18 -1.09 0.13 -1.92 -2.34 132.00 131.42 2qw0 h PRO 369 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2qw0 h PRO 369 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2qw0 h PRO 369 CO 0.54 0.15 -0.09 1.96 -0.23 0.00 0.00 178.00 180.34 2qw0 h GLN 370 N 0.00 -0.23 -0.97 0.86 7.50 -1.96 -1.32 115.11 119.00 2qw0 h GLN 370 Ca -0.00 0.02 0.09 0.00 0.50 0.00 0.00 58.65 59.25 2qw0 h GLN 370 Cb 0.47 0.05 -0.07 0.00 0.05 0.00 0.00 27.48 27.99 2qw0 h GLN 370 CO 0.02 0.04 0.62 0.00 -1.50 0.00 0.00 178.83 178.01 2qw0 h ALA 371 N 0.27 1.50 0.00 3.87 0.00 -1.92 -1.36 119.26 121.63 2qw0 h ALA 371 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qw0 h ALA 371 Cb 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qw0 h ALA 371 CO 0.04 0.32 -0.00 1.15 0.00 0.00 0.00 179.25 180.76 2qw0 h THR 372 N 1.05 1.18 0.00 0.00 2.02 -1.35 -2.40 112.91 113.41 2qw0 h THR 372 Ca 0.44 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2qw0 h THR 372 Cb 0.30 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2qw0 h THR 372 CO -0.19 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.83 2qw0 h ALA 373 N 0.77 1.00 -0.00 6.16 0.00 -0.85 0.27 119.26 126.60 2qw0 h ALA 373 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2qw0 h ALA 373 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qw0 h ALA 373 CO 0.00 0.00 -0.77 0.93 0.00 0.00 0.00 179.25 179.41 2qw0 h GLU 374 N 0.00 0.04 0.00 0.00 5.08 -0.97 -3.40 114.58 115.33 2qw0 h GLU 374 Ca 0.00 -0.04 -0.38 0.00 -1.00 0.00 0.00 59.36 57.95 2qw0 h GLU 374 Cb 0.26 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2qw0 h GLU 374 CO 0.00 0.79 -2.43 1.63 -1.00 0.00 0.00 179.01 178.00 2qw0 n LYS 375 N -3.65 0.67 -3.71 2.33 4.76 -0.04 -4.79 118.16 113.73 2qw0 n LYS 375 Ca -0.01 0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.12 2qw0 n LYS 375 Cb 0.74 -1.52 -0.11 0.00 -1.84 0.00 0.00 35.03 32.30 2qw0 n LYS 375 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2qw0 s LEU 376 N -5.96 5.32 -0.15 -0.35 1.43 0.75 -1.12 118.68 118.61 2qw0 s LEU 376 Ca -0.21 -1.94 0.01 0.00 -1.03 0.00 0.00 54.13 50.96 2qw0 s LEU 376 Cb 0.07 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2qw0 s LEU 376 CO 0.73 -0.58 -0.17 -1.10 0.23 0.00 0.00 176.35 175.46 2qw0 s GLN 377 N 1.22 2.55 -1.54 1.70 -0.21 -0.72 -4.64 119.66 118.03 2qw0 s GLN 377 Ca 0.07 -0.67 -0.12 0.00 0.02 0.00 0.00 55.36 54.67 2qw0 s GLN 377 Cb -0.24 -2.22 0.08 0.00 1.00 0.00 0.00 33.01 31.64 2qw0 s GLN 377 CO -0.03 -0.16 0.82 -0.25 -2.12 0.00 0.00 175.29 173.55 2qw0 n ASP 378 N 4.52 -3.33 0.00 5.90 9.92 -1.26 -0.61 116.55 131.69 2qw0 n ASP 378 Ca -0.19 -0.88 0.00 0.00 -0.53 0.00 0.00 54.79 53.19 2qw0 n ASP 378 Cb 0.50 -3.48 0.00 0.00 -0.64 0.00 0.00 41.12 37.50 2qw0 n ASP 378 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qw0 n GLY 379 N -1.64 0.81 3.65 0.44 0.00 -1.26 -5.04 105.19 102.14 2qw0 n GLY 379 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 2qw0 n GLY 379 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qw0 s TRP 380 N -3.11 2.82 -0.21 1.61 0.52 0.22 0.24 118.94 121.03 2qw0 s TRP 380 Ca 0.00 -0.14 -0.08 0.00 0.02 0.00 0.00 56.10 55.90 2qw0 s TRP 380 Cb 0.00 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 2qw0 s TRP 380 CO 0.00 0.50 0.08 -0.47 0.02 0.00 0.00 176.95 177.09 2qw0 s TYR 381 N -1.63 3.22 -0.37 -1.98 5.04 0.21 -1.76 117.35 120.08 2qw0 s TYR 381 Ca 0.26 -0.01 -0.19 0.00 -2.44 0.00 0.00 57.07 54.69 2qw0 s TYR 381 Cb -0.10 -2.15 0.00 0.00 0.35 0.00 0.00 41.96 40.06 2qw0 s TYR 381 CO 0.18 0.01 0.55 1.03 -1.34 0.00 0.00 175.55 175.98 2qw0 s ARG 382 N 0.81 3.53 0.36 4.97 0.52 -0.27 -0.83 118.95 128.04 2qw0 s ARG 382 Ca 0.04 -0.21 0.11 0.00 -0.52 0.00 0.00 55.73 55.16 2qw0 s ARG 382 Cb -0.13 -3.85 0.68 0.00 0.52 0.00 0.00 34.95 32.17 2qw0 s ARG 382 CO 0.02 -0.74 1.81 1.79 0.02 0.00 0.00 175.30 178.20 2qw0 h THR 383 N 5.68 1.27 -0.41 0.02 1.35 -1.68 -3.47 112.91 115.66 2qw0 h THR 383 Ca -0.27 -1.28 -0.18 0.00 -0.55 0.00 0.00 66.41 64.13 2qw0 h THR 383 Cb 1.12 1.65 -0.07 0.00 -1.73 0.00 0.00 68.15 69.11 2qw0 h THR 383 CO 0.81 0.37 -0.16 -1.20 -0.25 0.00 0.00 175.52 175.09 2qw0 n SER 384 N -4.10 -4.24 -4.66 5.36 7.64 -1.26 -5.01 113.62 107.36 2qw0 n SER 384 Ca -0.02 0.22 -0.35 0.00 1.01 0.00 0.00 58.87 59.73 2qw0 n SER 384 Cb 0.41 -2.50 -0.10 0.00 -1.01 0.00 0.00 64.21 61.01 2qw0 n SER 384 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2qw0 s ASP 385 N -2.78 5.18 0.12 6.43 1.01 -1.26 0.25 116.67 125.62 2qw0 s ASP 385 Ca 0.00 0.10 -0.22 0.00 0.71 0.00 0.00 52.55 53.14 2qw0 s ASP 385 Cb 0.00 -1.52 -0.07 0.00 1.01 0.00 0.00 42.92 42.34 2qw0 s ASP 385 CO 0.00 0.34 0.67 -0.69 0.21 0.00 0.00 175.17 175.71 2qw0 s VAL 386 N -0.68 4.56 0.11 -1.27 1.01 0.14 -0.83 120.40 123.45 2qw0 s VAL 386 Ca 0.11 1.46 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 2qw0 s VAL 386 Cb -0.12 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2qw0 s VAL 386 CO 0.02 0.54 0.15 0.00 0.00 0.00 0.00 175.10 175.80 2qw0 s ALA 387 N -1.10 0.22 0.03 5.51 0.00 0.40 0.18 121.76 127.00 2qw0 s ALA 387 Ca 0.32 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.32 2qw0 s ALA 387 Cb -0.21 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 2qw0 s ALA 387 CO 0.23 -0.52 -0.10 0.54 0.00 0.00 0.00 175.76 175.90 2qw0 s VAL 388 N -3.94 0.80 -0.36 0.00 0.11 0.11 -1.63 120.40 115.49 2qw0 s VAL 388 Ca 0.13 -0.80 -0.29 0.00 -2.93 0.00 0.00 61.98 58.09 2qw0 s VAL 388 Cb 0.06 -0.74 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 2qw0 s VAL 388 CO -0.05 -0.04 1.09 0.26 -3.33 0.00 0.00 175.10 173.03 2qw0 s TRP 389 N -0.77 3.07 0.61 1.54 0.52 -1.26 -0.17 118.94 122.48 2qw0 s TRP 389 Ca -0.01 1.08 -0.18 0.00 0.02 0.00 0.00 56.10 57.02 2qw0 s TRP 389 Cb -0.07 -3.87 -0.03 0.00 -1.15 0.00 0.00 33.47 28.36 2qw0 s TRP 389 CO 0.01 -0.88 1.15 0.95 0.02 0.00 0.00 176.95 178.19 2qw0 s THR 390 N 3.84 2.95 0.60 2.01 -4.23 0.03 -3.90 115.64 116.94 2qw0 s THR 390 Ca 0.46 0.54 0.29 0.00 -1.18 0.00 0.00 61.69 61.80 2qw0 s THR 390 Cb -0.11 -3.14 0.37 0.00 1.34 0.00 0.00 72.50 70.95 2qw0 s THR 390 CO 0.19 -0.18 1.96 -0.65 -0.54 0.00 0.00 174.62 175.39 2qw0 h PRO 391 N 0.65 0.00 0.00 3.99 0.11 -1.96 -0.72 132.00 134.06 2qw0 h PRO 391 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qw0 h PRO 391 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qw0 h PRO 391 CO 0.55 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 2qw0 n GLU 392 N -3.63 0.71 -1.56 1.05 4.71 -1.26 -4.88 120.64 115.78 2qw0 n GLU 392 Ca 0.05 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 2qw0 n GLU 392 Cb 0.54 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 2qw0 n GLU 392 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qw0 n GLY 393 N 0.56 0.45 3.48 0.62 0.00 -0.28 -5.07 105.19 104.96 2qw0 n GLY 393 Ca 0.18 -0.90 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2qw0 n GLY 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qw0 s THR 394 N -2.00 2.53 -0.26 2.61 -4.23 -1.25 -4.95 115.64 108.09 2qw0 s THR 394 Ca 0.00 -2.38 -0.16 0.00 -1.18 0.00 0.00 61.69 57.98 2qw0 s THR 394 Cb 0.00 -2.34 -0.03 0.00 1.34 0.00 0.00 72.50 71.47 2qw0 s THR 394 CO 0.00 -0.39 0.41 -0.69 -0.54 0.00 0.00 174.62 173.41 2qw0 s VAL 395 N -2.50 5.15 -0.35 2.29 1.01 0.17 -0.79 120.40 125.37 2qw0 s VAL 395 Ca 0.30 0.67 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 2qw0 s VAL 395 Cb -0.05 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2qw0 s VAL 395 CO 0.15 0.15 0.39 -0.60 0.00 0.00 0.00 175.10 175.19 2qw0 s ARG 396 N 2.03 3.51 -0.12 2.72 3.52 0.75 -0.63 118.95 130.74 2qw0 s ARG 396 Ca 0.17 -0.44 -0.30 0.00 -0.13 0.00 0.00 55.73 55.04 2qw0 s ARG 396 Cb -0.16 -3.83 -0.02 0.00 -1.56 0.00 0.00 34.95 29.39 2qw0 s ARG 396 CO 0.09 -0.58 1.21 0.42 -0.81 0.00 0.00 175.30 175.64 2qw0 s ILE 397 N 2.07 4.31 -0.14 4.11 -1.09 -0.21 -0.72 121.20 129.53 2qw0 s ILE 397 Ca 0.13 1.60 0.08 0.00 -2.23 0.00 0.00 60.65 60.23 2qw0 s ILE 397 Cb -0.16 -4.03 -0.23 0.00 -1.58 0.00 0.00 42.46 36.45 2qw0 s ILE 397 CO 0.12 -0.07 0.28 0.18 -1.23 0.00 0.00 174.94 174.22 2qw0 n LEU 398 N 5.91 1.36 0.00 2.97 4.77 0.13 -4.90 117.00 127.24 2qw0 n LEU 398 Ca 0.12 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2qw0 n LEU 398 Cb 0.46 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2qw0 n LEU 398 CO 0.55 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2qw0 n GLY 399 N 1.82 0.49 3.80 -0.72 0.00 -1.23 -4.69 105.19 104.67 2qw0 n GLY 399 Ca -0.29 -1.59 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 2qw0 n GLY 399 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qw0 s ARG 400 N -1.61 3.79 0.26 1.61 0.52 -1.26 0.29 118.95 122.55 2qw0 s ARG 400 Ca 0.00 1.34 -0.05 0.00 -0.52 0.00 0.00 55.73 56.50 2qw0 s ARG 400 Cb 0.00 -2.09 0.30 0.00 0.52 0.00 0.00 34.95 33.68 2qw0 s ARG 400 CO 0.00 -0.44 1.90 0.28 0.02 0.00 0.00 175.30 177.07 2qw0 h VAL 401 N 1.50 1.24 0.00 3.52 2.07 -0.51 -2.73 116.25 121.35 2qw0 h VAL 401 Ca -0.49 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.48 2qw0 h VAL 401 Cb 1.22 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2qw0 h VAL 401 CO 0.59 0.26 0.00 -0.78 0.02 0.00 0.00 177.57 177.66 2qw0 h ASP 402 N 1.21 0.00 -0.00 0.57 3.58 -1.93 -2.66 116.42 117.19 2qw0 h ASP 402 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.76 2qw0 h ASP 402 Cb -0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2qw0 h ASP 402 CO -0.06 0.00 -0.23 0.47 -2.88 0.00 0.00 179.24 176.55 2qw0 n ASP 403 N -2.66 2.32 -4.68 2.28 8.00 -1.04 -4.96 116.55 115.80 2qw0 n ASP 403 Ca 0.02 -1.67 -0.42 0.00 0.71 0.00 0.00 54.79 53.43 2qw0 n ASP 403 Cb 0.33 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2qw0 n ASP 403 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2qw0 s MET 404 N -2.25 4.25 -0.04 -1.24 1.75 -1.01 -4.42 119.30 116.36 2qw0 s MET 404 Ca 0.24 2.00 -0.18 0.00 -1.25 0.00 0.00 55.69 56.51 2qw0 s MET 404 Cb 0.19 -3.66 -0.05 0.00 2.84 0.00 0.00 34.83 34.15 2qw0 s MET 404 CO 0.44 -0.65 0.49 0.42 -0.65 0.00 0.00 175.02 175.07 2qw0 s ILE 405 N 2.80 5.03 -0.29 10.11 1.01 0.76 -4.93 121.20 135.69 2qw0 s ILE 405 Ca 0.65 1.01 0.02 0.00 0.00 0.00 0.00 60.65 62.33 2qw0 s ILE 405 Cb -0.31 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.40 2qw0 s ILE 405 CO 0.26 0.45 -0.05 -0.63 0.00 0.00 0.00 174.94 174.97 2qw0 s ILE 406 N -0.26 2.45 -0.14 2.92 1.01 -1.26 0.97 121.20 126.89 2qw0 s ILE 406 Ca 0.27 -1.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.24 2qw0 s ILE 406 Cb -0.17 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.84 2qw0 s ILE 406 CO 0.14 -0.15 -0.10 -0.55 0.00 0.00 0.00 174.94 174.28 2qw0 s SER 407 N 1.15 2.51 -1.27 3.58 0.15 -0.44 -3.42 113.70 115.96 2qw0 s SER 407 Ca -0.05 -0.45 -0.02 0.00 0.70 0.00 0.00 55.95 56.14 2qw0 s SER 407 Cb -0.20 -1.00 -0.01 0.00 -1.71 0.00 0.00 66.02 63.11 2qw0 s SER 407 CO -0.04 -0.10 0.74 0.61 1.20 0.00 0.00 173.24 175.65 2qw0 n GLY 408 N 4.86 -0.41 2.39 9.45 0.00 -0.98 -2.76 105.19 117.75 2qw0 n GLY 408 Ca -0.14 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2qw0 n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qw0 n GLY 409 N -1.52 -0.47 2.92 -0.02 0.00 -1.26 -4.98 105.19 99.85 2qw0 n GLY 409 Ca -0.27 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2qw0 n GLY 409 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qw0 s GLU 410 N -5.02 1.09 -0.14 1.61 2.56 -1.11 -5.11 118.70 112.58 2qw0 s GLU 410 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 54.97 54.50 2qw0 s GLU 410 Cb 0.00 -1.05 -0.03 0.00 2.00 0.00 0.00 34.13 35.04 2qw0 s GLU 410 CO 0.00 -0.08 1.54 -0.80 -0.56 0.00 0.00 175.26 175.35 2qw0 s ASN 411 N 0.99 6.65 -0.10 -1.70 0.01 -1.26 -1.33 114.94 118.20 2qw0 s ASN 411 Ca -0.10 1.88 0.02 0.00 -0.71 0.00 0.00 52.86 53.96 2qw0 s ASN 411 Cb -0.14 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.99 2qw0 s ASN 411 CO -0.00 -0.99 -0.16 -0.63 -1.51 0.00 0.00 177.10 173.81 2qw0 s ILE 412 N 4.28 1.53 -0.34 0.60 1.01 0.27 -5.00 121.20 123.55 2qw0 s ILE 412 Ca 0.68 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 60.56 2qw0 s ILE 412 Cb -0.27 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.83 2qw0 s ILE 412 CO 0.26 0.45 0.17 -1.00 0.00 0.00 0.00 174.94 174.81 2qw0 s HIS 413 N 0.86 3.21 0.31 3.97 3.76 -1.26 -0.17 115.29 125.97 2qw0 s HIS 413 Ca -0.09 -0.86 0.06 0.00 -0.15 0.00 0.00 55.06 54.01 2qw0 s HIS 413 Cb -0.15 -2.38 0.71 0.00 1.11 0.00 0.00 32.58 31.87 2qw0 s HIS 413 CO 0.00 -0.58 1.82 -1.00 -0.85 0.00 0.00 174.74 174.13 2qw0 h PRO 414 N 8.37 0.79 -0.95 8.40 0.13 -1.85 -0.97 132.00 145.92 2qw0 h PRO 414 Ca -0.28 -0.05 0.18 0.00 -0.87 0.00 0.00 66.00 64.98 2qw0 h PRO 414 Cb 1.12 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 31.99 2qw0 h PRO 414 CO 0.64 0.52 0.61 0.66 -0.23 0.00 0.00 178.00 180.20 2qw0 h SER 415 N 0.81 0.63 0.44 1.44 4.64 -1.89 0.18 113.55 119.81 2qw0 h SER 415 Ca 0.52 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.88 2qw0 h SER 415 Cb 0.74 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2qw0 h SER 415 CO -0.29 0.26 -0.22 -0.08 -0.87 0.00 0.00 176.83 175.63 2qw0 h GLU 416 N 0.64 -0.59 -0.44 4.77 4.81 -1.45 -1.04 114.58 121.28 2qw0 h GLU 416 Ca 0.51 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.78 2qw0 h GLU 416 Cb 0.95 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2qw0 h GLU 416 CO -0.27 -0.39 0.28 0.82 -0.73 0.00 0.00 179.01 178.72 2qw0 h ILE 417 N -0.61 1.13 -0.97 2.32 2.04 -1.50 -1.92 117.51 118.01 2qw0 h ILE 417 Ca -0.06 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 65.70 2qw0 h ILE 417 Cb 0.47 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 36.98 2qw0 h ILE 417 CO 0.09 0.13 0.61 -0.33 0.00 0.00 0.00 178.15 178.65 2qw0 h GLU 418 N 0.59 0.70 -0.51 2.37 5.08 -0.55 0.18 114.58 122.44 2qw0 h GLU 418 Ca 0.16 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2qw0 h GLU 418 Cb -0.03 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2qw0 h GLU 418 CO -0.03 0.46 -0.10 0.00 -1.00 0.00 0.00 179.01 178.34 2qw0 h ARG 419 N 0.72 0.97 0.51 2.33 3.08 -0.42 0.66 114.38 122.23 2qw0 h ARG 419 Ca 0.52 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2qw0 h ARG 419 Cb 0.86 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2qw0 h ARG 419 CO -0.29 1.03 -0.24 0.28 -1.07 0.00 0.00 179.97 179.68 2qw0 h VAL 420 N 0.83 0.35 -0.43 2.04 2.07 -0.87 -3.27 116.25 116.97 2qw0 h VAL 420 Ca 0.13 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.27 2qw0 h VAL 420 Cb 0.66 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2qw0 h VAL 420 CO 0.05 0.05 0.29 -0.07 0.02 0.00 0.00 177.57 177.91 2qw0 h LEU 421 N -0.99 0.32 -2.47 2.57 3.38 -0.70 -1.01 115.31 116.40 2qw0 h LEU 421 Ca -0.07 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qw0 h LEU 421 Cb 0.61 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qw0 h LEU 421 CO 0.11 0.21 -0.02 1.23 0.09 0.00 0.00 178.44 180.07 2qw0 h GLY 422 N 0.37 0.00 -0.01 0.83 0.00 -0.91 -1.73 103.07 101.62 2qw0 h GLY 422 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2qw0 h GLY 422 CO -0.04 0.00 -0.11 -1.30 0.00 0.00 0.00 176.54 175.09 2qw0 n THR 423 N -3.23 0.00 -2.50 4.70 -2.24 -0.38 -4.84 114.28 105.78 2qw0 n THR 423 Ca -0.02 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2qw0 n THR 423 Cb 0.15 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2qw0 n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qw0 s ALA 424 N -2.23 3.35 0.22 6.98 0.00 -0.65 -4.94 121.76 124.48 2qw0 s ALA 424 Ca 0.32 0.73 -0.31 0.00 0.00 0.00 0.00 51.96 52.71 2qw0 s ALA 424 Cb 0.20 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.74 2qw0 s ALA 424 CO 0.42 -0.44 1.05 -0.35 0.00 0.00 0.00 175.76 176.44 2qw0 n PRO 425 N 4.13 1.15 -0.83 0.00 -0.04 -1.26 -1.70 135.00 136.45 2qw0 n PRO 425 Ca 0.08 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2qw0 n PRO 425 Cb 0.48 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 2qw0 n PRO 425 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qw0 n GLY 426 N 1.69 0.91 3.60 0.55 0.00 -1.26 -5.04 105.19 105.65 2qw0 n GLY 426 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2qw0 n GLY 426 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qw0 s VAL 427 N -3.63 5.29 -0.13 1.61 1.01 -0.69 -1.77 120.40 122.09 2qw0 s VAL 427 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 2qw0 s VAL 427 Cb 0.00 -3.56 -0.25 0.00 0.00 0.00 0.00 36.38 32.57 2qw0 s VAL 427 CO 0.00 0.25 0.36 0.00 0.00 0.00 0.00 175.10 175.71 2qw0 h THR 428 N 5.31 0.73 -3.89 3.92 1.03 -0.83 -3.45 112.91 115.73 2qw0 h THR 428 Ca -0.35 -2.32 -0.20 0.00 -0.01 0.00 0.00 66.41 63.53 2qw0 h THR 428 Cb 1.18 2.47 -0.24 0.00 -1.07 0.00 0.00 68.15 70.49 2qw0 h THR 428 CO 0.59 0.75 -0.71 -1.61 -0.01 0.00 0.00 175.52 174.53 2qw0 s GLU 429 N -2.51 0.23 -0.04 0.00 2.02 -1.15 -4.99 118.70 112.25 2qw0 s GLU 429 Ca -0.23 -0.40 -0.02 0.00 0.02 0.00 0.00 54.97 54.33 2qw0 s GLU 429 Cb 0.06 0.02 0.02 0.00 0.10 0.00 0.00 34.13 34.34 2qw0 s GLU 429 CO 0.73 -0.02 0.10 0.54 0.02 0.00 0.00 175.26 176.63 2qw0 s VAL 430 N -0.91 -0.03 -0.06 2.63 0.11 -1.26 -0.69 120.40 120.19 2qw0 s VAL 430 Ca -0.09 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.09 2qw0 s VAL 430 Cb -0.06 -0.16 0.01 0.00 -1.53 0.00 0.00 36.38 34.64 2qw0 s VAL 430 CO -0.01 0.04 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.96 2qw0 s VAL 431 N 0.63 1.37 -0.15 2.04 1.01 -0.39 -4.88 120.40 120.03 2qw0 s VAL 431 Ca -0.05 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 2qw0 s VAL 431 Cb -0.07 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 2qw0 s VAL 431 CO -0.03 0.40 0.00 -0.69 0.00 0.00 0.00 175.10 174.79 2qw0 s VAL 432 N 0.40 4.26 0.16 2.92 1.01 -1.26 -0.99 120.40 126.89 2qw0 s VAL 432 Ca -0.12 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2qw0 s VAL 432 Cb -0.15 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 2qw0 s VAL 432 CO 0.04 0.51 -0.01 0.27 0.00 0.00 0.00 175.10 175.90 2qw0 s ILE 433 N 0.09 0.70 -0.21 2.22 -4.36 -0.34 -4.74 121.20 114.57 2qw0 s ILE 433 Ca 0.02 -1.98 -0.06 0.00 -0.26 0.00 0.00 60.65 58.37 2qw0 s ILE 433 Cb -0.13 -2.03 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 2qw0 s ILE 433 CO 0.02 -0.56 0.03 -0.83 0.24 0.00 0.00 174.94 173.84 2qw0 s GLY 434 N -3.15 1.78 0.07 6.27 0.00 -1.26 -0.63 107.32 110.40 2qw0 s GLY 434 Ca 0.21 -0.95 -0.17 0.00 0.00 0.00 0.00 44.72 43.81 2qw0 s GLY 434 CO 0.02 0.25 0.53 1.08 0.00 0.00 0.00 173.10 174.98 2qw0 s LEU 435 N 0.96 4.47 -0.37 0.66 1.43 -0.42 -4.77 118.68 120.64 2qw0 s LEU 435 Ca 0.03 1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 54.00 2qw0 s LEU 435 Cb -0.14 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 2qw0 s LEU 435 CO 0.02 0.24 2.21 0.00 0.23 0.00 0.00 176.35 179.05 2qw0 s ALA 436 N -1.19 2.28 0.00 4.21 0.00 -1.26 -1.60 121.76 124.19 2qw0 s ALA 436 Ca 0.30 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.57 2qw0 s ALA 436 Cb -0.18 -4.19 0.00 0.00 0.00 0.00 0.00 23.12 18.75 2qw0 s ALA 436 CO 0.18 -3.50 0.00 -0.25 0.00 0.00 0.00 175.76 172.19 2qw0 n ASP 437 N 13.20 2.12 -2.64 0.00 9.92 -1.06 -4.95 116.55 133.13 2qw0 n ASP 437 Ca 0.31 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.47 2qw0 n ASP 437 Cb 0.50 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.99 2qw0 n ASP 437 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qw0 n GLN 438 N 0.00 0.93 0.00 -1.24 0.00 -1.26 -2.51 117.38 113.30 2qw0 n GLN 438 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 57.00 54.88 2qw0 n GLN 438 Cb 0.00 2.48 0.00 0.00 0.00 0.00 0.00 30.24 32.72 2qw0 n GLN 438 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2qw0 n ARG 439 N -0.49 0.00 0.00 2.61 0.63 -1.26 -4.62 116.66 113.54 2qw0 n ARG 439 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 2qw0 n ARG 439 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 2qw0 n ARG 439 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2qw0 n TRP 440 N 0.00 0.00 0.00 -0.14 7.02 -1.26 -4.76 117.44 118.30 2qw0 n TRP 440 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2qw0 n TRP 440 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2qw0 n TRP 440 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qw0 n GLY 441 N -1.30 2.23 3.37 6.99 0.00 -1.04 -2.31 105.19 113.13 2qw0 n GLY 441 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2qw0 n GLY 441 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2qw0 s GLN 442 N 0.00 1.04 -0.10 1.61 -2.07 -1.22 -2.57 119.66 116.35 2qw0 s GLN 442 Ca 0.00 -0.34 0.02 0.00 -1.82 0.00 0.00 55.36 53.22 2qw0 s GLN 442 Cb 0.00 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.38 2qw0 s GLN 442 CO 0.00 -0.39 -0.19 0.45 -1.32 0.00 0.00 175.29 173.85 2qw0 s SER 443 N -2.16 3.55 -0.07 12.60 0.15 -0.63 -4.33 113.70 122.81 2qw0 s SER 443 Ca -0.04 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 55.89 2qw0 s SER 443 Cb -0.00 -1.39 -0.05 0.00 -1.71 0.00 0.00 66.02 62.87 2qw0 s SER 443 CO -0.04 0.19 1.59 -0.69 1.20 0.00 0.00 173.24 175.48 2qw0 s VAL 444 N 0.21 3.70 -0.06 4.45 1.01 -1.26 -1.30 120.40 127.15 2qw0 s VAL 444 Ca -0.12 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2qw0 s VAL 444 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2qw0 s VAL 444 CO 0.06 -0.08 -0.15 -0.89 0.00 0.00 0.00 175.10 174.05 2qw0 s THR 445 N 3.96 1.29 -0.15 3.92 2.01 0.20 0.42 115.64 127.30 2qw0 s THR 445 Ca 0.70 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 62.05 2qw0 s THR 445 Cb -0.31 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 2qw0 s THR 445 CO 0.27 0.39 0.05 0.00 -0.69 0.00 0.00 174.62 174.64 2qw0 s ALA 446 N 0.45 3.42 -0.21 7.40 0.00 -0.61 -1.19 121.76 131.02 2qw0 s ALA 446 Ca -0.12 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 2qw0 s ALA 446 Cb -0.15 -1.79 0.01 0.00 0.00 0.00 0.00 23.12 21.20 2qw0 s ALA 446 CO 0.04 0.36 -0.11 0.00 0.00 0.00 0.00 175.76 176.05 2qw0 s VAL 448 N 1.37 1.08 -0.22 0.00 -7.23 0.41 -1.27 120.40 114.56 2qw0 s VAL 448 Ca 0.04 -0.53 -0.10 0.00 -1.81 0.00 0.00 61.98 59.59 2qw0 s VAL 448 Cb -0.14 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 2qw0 s VAL 448 CO -0.07 0.32 0.13 -0.69 -0.31 0.00 0.00 175.10 174.48 2qw0 s VAL 449 N 0.09 5.28 0.57 1.32 1.01 0.14 -1.09 120.40 127.72 2qw0 s VAL 449 Ca -0.03 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 2qw0 s VAL 449 Cb -0.10 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2qw0 s VAL 449 CO 0.01 0.40 1.03 -2.16 0.00 0.00 0.00 175.10 174.38 2qw0 s PRO 450 N 0.70 3.51 0.64 2.72 0.05 -1.26 -0.22 135.00 141.14 2qw0 s PRO 450 Ca 0.07 1.09 -0.18 0.00 0.05 0.00 0.00 61.00 62.03 2qw0 s PRO 450 Cb -0.12 -2.07 -0.01 0.00 0.05 0.00 0.00 34.50 32.35 2qw0 s PRO 450 CO 0.01 -0.64 1.25 1.03 0.05 0.00 0.00 177.00 178.70 2qw0 s ARG 451 N -4.18 2.63 -0.43 4.56 0.52 -0.73 -4.51 118.95 116.82 2qw0 s ARG 451 Ca 0.61 1.92 -0.43 0.00 -0.52 0.00 0.00 55.73 57.32 2qw0 s ARG 451 Cb -0.14 -1.87 -0.17 0.00 0.52 0.00 0.00 34.95 33.29 2qw0 s ARG 451 CO 0.37 -1.50 1.91 -0.11 0.02 0.00 0.00 175.30 175.99 2qw0 n LEU 452 N -1.95 1.47 0.00 2.53 -0.00 -1.26 -0.62 117.00 117.17 2qw0 n LEU 452 Ca 0.15 0.87 0.00 0.00 -0.00 0.00 0.00 56.01 57.02 2qw0 n LEU 452 Cb 0.49 -1.01 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 2qw0 n LEU 452 CO 0.46 -0.71 0.00 0.61 -0.00 0.00 0.00 177.39 177.75 2qw0 n GLY 453 N 5.64 3.15 3.90 -3.96 0.00 -1.26 -5.05 105.19 107.60 2qw0 n GLY 453 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 2qw0 n GLY 453 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qw0 s GLU 454 N -0.77 3.66 0.31 1.61 0.41 0.21 -5.10 118.70 119.04 2qw0 s GLU 454 Ca 0.00 0.07 0.04 0.00 -0.41 0.00 0.00 54.97 54.67 2qw0 s GLU 454 Cb 0.00 -2.63 -0.02 0.00 -1.78 0.00 0.00 34.13 29.70 2qw0 s GLU 454 CO 0.00 0.20 0.47 0.99 -0.49 0.00 0.00 175.26 176.43 2qw0 s THR 455 N -2.08 4.83 0.09 3.63 2.01 -1.26 -4.67 115.64 118.18 2qw0 s THR 455 Ca 0.45 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.68 2qw0 s THR 455 Cb -0.11 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2qw0 s THR 455 CO 0.29 -0.35 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.02 2qw0 s LEU 456 N -4.17 2.40 -0.03 4.42 1.43 -1.26 -4.96 118.68 116.51 2qw0 s LEU 456 Ca 0.39 -0.81 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 2qw0 s LEU 456 Cb -0.09 -0.21 -0.00 0.00 0.03 0.00 0.00 46.19 45.92 2qw0 s LEU 456 CO 0.32 -0.31 -0.13 -0.55 0.23 0.00 0.00 176.35 175.91 2qw0 s SER 457 N -2.44 1.64 0.14 2.29 0.15 -1.26 -5.03 113.70 109.21 2qw0 s SER 457 Ca 0.04 -0.26 -0.17 0.00 0.70 0.00 0.00 55.95 56.26 2qw0 s SER 457 Cb -0.02 -0.40 -0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2qw0 s SER 457 CO -0.01 0.12 1.78 0.00 1.20 0.00 0.00 173.24 176.33 2qw0 h ALA 458 N 6.23 0.47 -0.22 5.45 0.00 -1.99 -2.13 119.26 127.07 2qw0 h ALA 458 Ca -0.33 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2qw0 h ALA 458 Cb 1.17 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2qw0 h ALA 458 CO 0.48 -0.04 -0.23 -0.44 0.00 0.00 0.00 179.25 179.03 2qw0 h ASP 459 N 0.49 -0.73 -0.39 0.00 3.32 -1.99 -0.99 116.42 116.14 2qw0 h ASP 459 Ca 0.13 0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 2qw0 h ASP 459 Cb -0.01 0.35 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 2qw0 h ASP 459 CO -0.03 -0.27 -0.05 0.00 -1.72 0.00 0.00 179.24 177.17 2qw0 h ALA 460 N 0.80 1.03 -0.50 3.45 0.00 -1.94 0.29 119.26 122.39 2qw0 h ALA 460 Ca 0.13 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2qw0 h ALA 460 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2qw0 h ALA 460 CO -0.36 0.59 -0.17 -0.07 0.00 0.00 0.00 179.25 179.23 2qw0 h LEU 461 N 0.74 1.01 -0.25 0.00 3.38 -1.22 0.88 115.31 119.84 2qw0 h LEU 461 Ca 0.13 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2qw0 h LEU 461 Cb 0.53 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2qw0 h LEU 461 CO 0.03 1.15 0.15 -0.78 0.09 0.00 0.00 178.44 179.08 2qw0 h ASP 462 N 0.87 0.31 -0.51 -0.43 3.58 -0.85 -0.06 116.42 119.32 2qw0 h ASP 462 Ca 0.12 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.56 2qw0 h ASP 462 Cb 0.74 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.67 2qw0 h ASP 462 CO 0.06 0.28 0.25 0.74 -2.88 0.00 0.00 179.24 177.69 2qw0 h THR 463 N 0.31 0.94 -0.01 2.25 2.02 -0.65 -1.20 112.91 116.57 2qw0 h THR 463 Ca 0.09 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 67.13 2qw0 h THR 463 Cb 0.03 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2qw0 h THR 463 CO -0.02 0.09 -0.15 0.15 0.37 0.00 0.00 175.52 175.96 2qw0 h PHE 464 N 0.49 -0.39 -0.99 3.16 3.57 -0.39 -2.23 116.94 120.16 2qw0 h PHE 464 Ca 0.23 0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.87 2qw0 h PHE 464 Cb 0.15 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.98 2qw0 h PHE 464 CO -0.11 -0.22 0.62 0.00 -2.23 0.00 0.00 178.31 176.38 2qw0 h ARG 466 N 0.94 0.00 -0.01 0.00 3.08 -0.63 -1.52 114.38 116.24 2qw0 h ARG 466 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2qw0 h ARG 466 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2qw0 h ARG 466 CO -0.27 0.24 -0.09 0.43 -1.07 0.00 0.00 179.97 179.21 2qw0 n SER 467 N -3.81 0.83 -4.82 7.04 7.64 -0.69 -4.91 113.62 114.89 2qw0 n SER 467 Ca -0.02 -0.98 -0.22 0.00 1.01 0.00 0.00 58.87 58.67 2qw0 n SER 467 Cb 0.34 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.62 2qw0 n SER 467 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qw0 s SER 468 N -2.27 4.69 0.36 6.43 1.04 -0.57 -5.00 113.70 118.38 2qw0 s SER 468 Ca 0.33 -0.51 0.27 0.00 0.48 0.00 0.00 55.95 56.53 2qw0 s SER 468 Cb 0.20 0.02 1.17 0.00 0.10 0.00 0.00 66.02 67.52 2qw0 s SER 468 CO 0.43 -1.61 1.81 -0.33 0.98 0.00 0.00 173.24 174.52 2qw0 h GLU 469 N -0.22 0.00 -6.53 4.02 4.39 -1.91 -3.46 114.58 110.87 2qw0 h GLU 469 Ca -0.35 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.77 2qw0 h GLU 469 Cb 1.28 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.99 2qw0 h GLU 469 CO 0.41 0.00 0.75 1.28 -1.16 0.00 0.00 179.01 180.29 2qw0 n LEU 470 N -2.52 3.11 -4.75 1.33 4.77 -1.26 -4.94 117.00 112.74 2qw0 n LEU 470 Ca 0.01 1.10 -0.36 0.00 -0.03 0.00 0.00 56.01 56.73 2qw0 n LEU 470 Cb 0.23 -1.43 0.04 0.00 -2.33 0.00 0.00 43.42 39.93 2qw0 n LEU 470 CO 0.21 -0.33 0.87 0.00 -1.33 0.00 0.00 177.39 176.80 2qw0 s ALA 471 N 0.66 2.57 0.18 -1.18 0.00 -1.26 -4.91 121.76 117.82 2qw0 s ALA 471 Ca 0.76 1.07 -0.19 0.00 0.00 0.00 0.00 51.96 53.61 2qw0 s ALA 471 Cb -0.67 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.10 2qw0 s ALA 471 CO 0.41 -1.22 1.62 0.38 0.00 0.00 0.00 175.76 176.95 2qw0 h ASP 472 N 0.97 -0.78 0.41 0.00 2.03 -1.99 -1.08 116.42 115.97 2qw0 h ASP 472 Ca -0.51 0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 55.96 2qw0 h ASP 472 Cb 1.30 0.42 -0.00 0.00 -0.83 0.00 0.00 39.33 40.22 2qw0 h ASP 472 CO 0.55 -0.25 -0.05 2.19 -1.03 0.00 0.00 179.24 180.65 2qw0 h PHE 473 N -0.12 0.00 0.00 4.15 -5.15 -2.02 -1.89 116.94 111.91 2qw0 h PHE 473 Ca 0.22 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.91 2qw0 h PHE 473 Cb 0.47 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.63 2qw0 h PHE 473 CO -0.50 0.05 -0.41 0.87 -2.00 0.00 0.00 178.31 176.32 2qw0 h LYS 474 N 0.00 0.00 -6.78 6.09 1.57 -1.56 -3.46 116.57 112.43 2qw0 h LYS 474 Ca -0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2qw0 h LYS 474 Cb 0.27 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.66 2qw0 h LYS 474 CO 0.01 0.41 0.89 1.03 -0.57 0.00 0.00 179.45 181.22 2qw0 s ARG 475 N -3.49 4.13 0.24 3.15 0.52 -0.71 -4.92 118.95 117.87 2qw0 s ARG 475 Ca 0.01 2.56 -0.31 0.00 -0.52 0.00 0.00 55.73 57.47 2qw0 s ARG 475 Cb 0.10 -3.03 -0.14 0.00 0.52 0.00 0.00 34.95 32.40 2qw0 s ARG 475 CO 0.70 -0.63 1.22 -2.30 0.02 0.00 0.00 175.30 174.30 2qw0 n PRO 476 N 2.40 1.60 0.09 3.54 -0.02 -1.26 -4.84 135.00 136.51 2qw0 n PRO 476 Ca 0.09 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2qw0 n PRO 476 Cb 0.37 -2.09 0.20 0.00 -0.02 0.00 0.00 33.50 31.96 2qw0 n PRO 476 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2qw0 h LYS 477 N 3.21 0.00 -3.37 -0.52 1.79 -0.38 -3.48 116.57 113.82 2qw0 h LYS 477 Ca -0.43 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.95 2qw0 h LYS 477 Cb 1.31 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.80 2qw0 h LYS 477 CO 0.69 0.00 -0.27 0.50 -1.08 0.00 0.00 179.45 179.29 2qw0 s ARG 478 N -3.18 0.81 -0.04 3.15 3.52 -1.20 -5.05 118.95 116.96 2qw0 s ARG 478 Ca 0.06 -0.56 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2qw0 s ARG 478 Cb 0.12 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.86 2qw0 s ARG 478 CO 0.70 -0.26 -0.11 0.71 -0.81 0.00 0.00 175.30 175.53 2qw0 s TYR 479 N -2.68 1.19 -0.16 5.12 1.51 -1.26 -1.57 117.35 119.50 2qw0 s TYR 479 Ca -0.04 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.68 2qw0 s TYR 479 Cb -0.00 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 41.00 2qw0 s TYR 479 CO -0.04 -0.16 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.00 2qw0 s PHE 480 N 0.34 2.75 -0.22 2.71 0.40 0.88 -4.97 117.98 119.87 2qw0 s PHE 480 Ca -0.07 -1.24 -0.12 0.00 -0.60 0.00 0.00 56.93 54.91 2qw0 s PHE 480 Cb -0.11 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 2qw0 s PHE 480 CO 0.01 -0.58 0.21 0.42 0.70 0.00 0.00 175.22 175.98 2qw0 s ILE 481 N 0.93 5.34 0.11 0.64 1.01 -1.26 -0.44 121.20 127.53 2qw0 s ILE 481 Ca -0.03 0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.97 2qw0 s ILE 481 Cb -0.15 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2qw0 s ILE 481 CO -0.03 0.35 -0.11 -0.76 0.00 0.00 0.00 174.94 174.38 2qw0 s LEU 482 N 0.93 2.41 0.00 2.97 1.43 -0.25 -4.94 118.68 121.23 2qw0 s LEU 482 Ca 0.10 -0.82 0.28 0.00 -1.03 0.00 0.00 54.13 52.67 2qw0 s LEU 482 Cb -0.13 -0.39 1.02 0.00 0.03 0.00 0.00 46.19 46.72 2qw0 s LEU 482 CO 0.04 -0.22 1.76 -0.90 0.23 0.00 0.00 176.35 177.26 2qw0 n ASP 483 N 0.53 0.24 -3.61 2.29 5.68 -1.26 -4.08 116.55 116.34 2qw0 n ASP 483 Ca -0.16 0.05 -0.10 0.00 -0.50 0.00 0.00 54.79 54.08 2qw0 n ASP 483 Cb 0.57 -0.18 -0.06 0.00 -1.14 0.00 0.00 41.12 40.31 2qw0 n ASP 483 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 2qw0 s GLN 484 N -2.89 0.57 -0.14 0.11 0.74 -1.26 -4.97 119.66 111.83 2qw0 s GLN 484 Ca 0.16 0.42 -0.02 0.00 0.05 0.00 0.00 55.36 55.97 2qw0 s GLN 484 Cb 0.19 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.54 2qw0 s GLN 484 CO 0.57 -0.12 -0.05 -0.51 -0.55 0.00 0.00 175.29 174.63 2qw0 s LEU 485 N -0.34 3.19 -0.49 3.68 1.43 -1.26 -5.02 118.68 119.87 2qw0 s LEU 485 Ca 0.01 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 2qw0 s LEU 485 Cb -0.03 -1.75 -0.11 0.00 0.03 0.00 0.00 46.19 44.34 2qw0 s LEU 485 CO -0.02 0.21 2.36 -0.81 0.23 0.00 0.00 176.35 178.32 2qw0 n PRO 486 N 3.26 1.02 -3.68 1.29 -0.04 -1.26 -4.91 135.00 130.67 2qw0 n PRO 486 Ca -0.18 0.17 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2qw0 n PRO 486 Cb 0.53 -2.79 -0.13 0.00 -0.04 0.00 0.00 33.50 31.06 2qw0 n PRO 486 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2qw0 s LYS 487 N 7.47 1.04 -0.01 0.54 1.02 -1.26 -2.22 119.74 126.32 2qw0 s LYS 487 Ca 1.08 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 55.40 2qw0 s LYS 487 Cb -0.59 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 2qw0 s LYS 487 CO 0.38 -1.13 0.80 0.09 -0.92 0.00 0.00 175.35 174.57 2qw0 n ASN 488 N 3.93 1.07 -2.96 2.83 4.13 -1.26 -4.59 115.26 118.42 2qw0 n ASN 488 Ca 0.07 -1.63 -0.36 0.00 1.68 0.00 0.00 54.58 54.33 2qw0 n ASN 488 Cb 0.37 -0.03 -0.00 0.00 -1.54 0.00 0.00 39.78 38.57 2qw0 n ASN 488 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qw0 n ALA 489 N -0.31 6.47 -2.07 5.41 0.00 -1.25 -4.83 120.51 123.94 2qw0 n ALA 489 Ca 0.01 -3.83 -0.14 0.00 0.00 0.00 0.00 53.44 49.47 2qw0 n ALA 489 Cb 0.40 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 2qw0 n ALA 489 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qw0 n LEU 490 N 0.31 -1.24 -2.45 0.00 4.77 -1.26 -4.06 117.00 113.07 2qw0 n LEU 490 Ca 0.52 0.22 -0.09 0.00 -0.03 0.00 0.00 56.01 56.63 2qw0 n LEU 490 Cb 0.35 -2.27 0.05 0.00 -2.33 0.00 0.00 43.42 39.22 2qw0 n LEU 490 CO 0.47 -0.37 0.05 0.59 -1.33 0.00 0.00 177.39 176.80 2qw0 n ASN 491 N -1.42 -3.10 -0.84 -1.43 3.02 -1.26 -5.02 115.26 105.20 2qw0 n ASN 491 Ca -0.16 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2qw0 n ASN 491 Cb 0.57 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.53 2qw0 n ASN 491 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2qw0 n LYS 492 N -2.69 0.00 -3.25 3.52 5.02 -1.26 -5.14 118.16 114.36 2qw0 n LYS 492 Ca -0.12 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 2qw0 n LYS 492 Cb 0.59 -0.22 -0.06 0.00 -0.02 0.00 0.00 35.03 35.32 2qw0 n LYS 492 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qw0 s VAL 493 N 0.00 4.90 -1.34 -0.18 1.01 -1.26 -3.76 120.40 119.77 2qw0 s VAL 493 Ca 0.00 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.01 2qw0 s VAL 493 Cb 0.00 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.56 2qw0 s VAL 493 CO 0.00 0.45 1.88 0.18 0.00 0.00 0.00 175.10 177.61 2qw0 n LEU 494 N 2.51 5.71 -0.21 3.92 4.32 -0.94 -4.83 117.00 127.48 2qw0 n LEU 494 Ca -0.08 -4.09 0.01 0.00 -0.02 0.00 0.00 56.01 51.83 2qw0 n LEU 494 Cb 0.51 -1.69 0.11 0.00 -1.62 0.00 0.00 43.42 40.73 2qw0 n LEU 494 CO 0.42 0.60 0.83 0.03 -1.22 0.00 0.00 177.39 178.06 2qw0 h ARG 495 N 6.89 0.11 -0.04 3.23 3.08 -1.95 0.57 114.38 126.26 2qw0 h ARG 495 Ca 0.47 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.55 2qw0 h ARG 495 Cb 0.78 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.75 2qw0 h ARG 495 CO 1.59 0.07 -0.30 0.00 -1.07 0.00 0.00 179.97 180.27 2qw0 h ARG 496 N 0.12 -0.40 -0.34 0.04 2.47 -1.98 -2.26 114.38 112.02 2qw0 h ARG 496 Ca 0.33 0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 59.00 2qw0 h ARG 496 Cb 0.54 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.94 2qw0 h ARG 496 CO -0.55 -0.27 -0.12 0.37 0.56 0.00 0.00 179.97 179.96 2qw0 h GLN 497 N -0.42 0.58 0.35 0.04 4.15 -1.49 -2.52 115.11 115.80 2qw0 h GLN 497 Ca 0.07 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.31 2qw0 h GLN 497 Cb 0.53 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2qw0 h GLN 497 CO -0.28 0.69 -0.23 1.25 -1.93 0.00 0.00 178.83 178.33 2qw0 h LEU 498 N 0.54 -0.58 -0.91 -2.39 5.85 -0.84 -0.94 115.31 116.03 2qw0 h LEU 498 Ca 0.10 0.04 0.16 0.00 0.84 0.00 0.00 57.88 59.01 2qw0 h LEU 498 Cb 0.53 0.18 -0.16 0.00 0.37 0.00 0.00 40.66 41.58 2qw0 h LEU 498 CO 0.03 -0.36 -0.34 0.58 -0.34 0.00 0.00 178.44 178.01 2qw0 h VAL 499 N -0.57 0.05 -0.05 1.05 2.07 -1.14 0.20 116.25 117.86 2qw0 h VAL 499 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 2qw0 h VAL 499 Cb 0.48 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2qw0 h VAL 499 CO 0.03 0.00 -0.14 1.56 0.02 0.00 0.00 177.57 179.04 2qw0 h GLN 500 N -0.03 -0.20 -0.63 1.57 7.50 -1.19 -1.11 115.11 121.01 2qw0 h GLN 500 Ca 0.36 0.01 0.13 0.00 0.50 0.00 0.00 58.65 59.65 2qw0 h GLN 500 Cb 0.61 0.05 -0.10 0.00 0.05 0.00 0.00 27.48 28.09 2qw0 h GLN 500 CO -0.93 -0.13 0.08 0.37 -1.50 0.00 0.00 178.83 176.71 2qw0 h GLN 501 N -0.21 0.19 0.00 1.46 4.15 0.42 -3.13 115.11 117.99 2qw0 h GLN 501 Ca 0.07 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.28 2qw0 h GLN 501 Cb 0.30 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2qw0 h GLN 501 CO -0.17 0.12 -1.41 -0.39 -1.93 0.00 0.00 178.83 175.05 2qw0 h VAL 502 N 0.19 0.62 0.00 2.39 -1.51 -1.05 -3.51 116.25 113.38 2qw0 h VAL 502 Ca 0.34 -2.18 0.00 0.00 -1.23 0.00 0.00 66.70 63.63 2qw0 h VAL 502 Cb 0.54 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2qw0 h VAL 502 CO -0.48 0.35 0.00 -1.54 -1.23 0.00 0.00 177.57 174.67