#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvb n MET 3 N 0.00 0.24 -0.02 1.43 1.56 -1.26 -4.88 117.12 114.19 1xvb n MET 3 Ca 0.00 0.10 -0.21 0.00 -0.27 0.00 0.00 57.70 57.32 1xvb n MET 3 Cb 0.00 -0.90 -0.14 0.00 2.15 0.00 0.00 33.22 34.34 1xvb n MET 3 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1xvb n LEU 4 N -3.59 2.64 0.00 -0.89 7.94 -1.26 -5.11 117.00 116.73 1xvb n LEU 4 Ca -0.19 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1xvb n LEU 4 Cb 0.56 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1xvb n LEU 4 CO 0.03 0.84 0.00 0.61 -1.11 0.00 0.00 177.39 177.76 1xvb n GLY 5 N 1.99 1.19 0.09 -3.96 0.00 -1.26 -4.86 105.19 98.37 1xvb n GLY 5 Ca -0.34 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 43.81 1xvb n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvb n GLU 6 N 1.14 0.64 -2.31 1.61 4.71 -1.26 -4.87 120.64 120.31 1xvb n GLU 6 Ca 0.00 0.21 -0.42 0.00 -0.01 0.00 0.00 57.16 56.94 1xvb n GLU 6 Cb 0.00 -1.73 -0.03 0.00 -1.01 0.00 0.00 31.44 28.67 1xvb n GLU 6 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1xvb s ARG 7 N -2.62 4.28 -0.20 3.49 3.52 -1.26 -4.99 118.95 121.17 1xvb s ARG 7 Ca -0.06 1.84 -0.14 0.00 -0.13 0.00 0.00 55.73 57.24 1xvb s ARG 7 Cb 0.08 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 1xvb s ARG 7 CO 0.83 -0.60 0.33 1.03 -0.81 0.00 0.00 175.30 176.08 1xvb s ARG 8 N 2.75 4.17 -0.18 5.12 0.52 -1.26 -5.07 118.95 125.01 1xvb s ARG 8 Ca 0.61 0.09 -0.08 0.00 -0.52 0.00 0.00 55.73 55.83 1xvb s ARG 8 Cb -0.28 -3.51 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 1xvb s ARG 8 CO 0.23 0.04 0.09 1.03 0.02 0.00 0.00 175.30 176.71 1xvb s ARG 9 N 1.07 3.95 0.58 3.54 0.52 -1.26 -4.99 118.95 122.35 1xvb s ARG 9 Ca 0.16 -0.29 0.28 0.00 -0.52 0.00 0.00 55.73 55.36 1xvb s ARG 9 Cb -0.14 -3.25 1.57 0.00 0.52 0.00 0.00 34.95 33.64 1xvb s ARG 9 CO 0.06 0.35 2.04 0.78 0.02 0.00 0.00 175.30 178.55 1xvb h GLY 10 N 6.45 0.00 1.87 -3.53 0.00 -1.94 0.21 103.07 106.12 1xvb h GLY 10 Ca -0.40 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.74 1xvb h GLY 10 CO 0.70 0.00 -0.83 -2.00 0.00 0.00 0.00 176.54 174.41 1xvb h LEU 11 N 0.00 0.15 0.00 3.11 5.85 -1.94 -3.18 115.31 119.30 1xvb h LEU 11 Ca 0.14 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1xvb h LEU 11 Cb 0.72 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1xvb h LEU 11 CO -0.00 0.91 -1.32 0.35 -0.34 0.00 0.00 178.44 178.05 1xvb n THR 12 N -3.64 0.00 -2.31 1.05 -2.24 -0.85 -4.92 114.28 101.37 1xvb n THR 12 Ca -0.02 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1xvb n THR 12 Cb 0.78 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1xvb n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xvb s ASP 13 N -2.80 6.79 0.17 3.42 -1.08 0.66 -4.94 116.67 118.90 1xvb s ASP 13 Ca -0.03 1.71 -0.20 0.00 -0.52 0.00 0.00 52.55 53.52 1xvb s ASP 13 Cb 0.04 -2.54 0.11 0.00 -1.46 0.00 0.00 42.92 39.07 1xvb s ASP 13 CO 0.29 -0.89 1.62 -0.65 0.52 0.00 0.00 175.17 176.05 1xvb h PRO 14 N 8.88 -0.15 -0.05 4.34 0.11 -1.92 0.24 132.00 143.46 1xvb h PRO 14 Ca -0.29 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1xvb h PRO 14 Cb 1.12 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xvb h PRO 14 CO 0.98 -0.10 0.03 1.49 -0.21 0.00 0.00 178.00 180.18 1xvb h GLU 15 N -0.16 0.06 -0.43 1.05 4.81 -1.97 -2.01 114.58 115.93 1xvb h GLU 15 Ca 0.20 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 1xvb h GLU 15 Cb 0.48 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1xvb h GLU 15 CO -0.53 0.10 -0.16 0.52 -0.73 0.00 0.00 179.01 178.20 1xvb h MET 16 N 0.01 0.86 -0.76 1.92 2.86 -1.84 -2.96 114.93 115.03 1xvb h MET 16 Ca 0.02 -0.36 -0.03 0.00 -2.06 0.00 0.00 59.70 57.27 1xvb h MET 16 Cb 0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1xvb h MET 16 CO -0.00 1.00 0.34 0.00 1.06 0.00 0.00 176.91 179.31 1xvb h ALA 17 N 0.84 1.18 -0.22 6.32 0.00 -0.48 -1.35 119.26 125.54 1xvb h ALA 17 Ca 0.10 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1xvb h ALA 17 Cb 0.71 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xvb h ALA 17 CO 0.05 0.61 -0.27 0.00 0.00 0.00 0.00 179.25 179.65 1xvb h ALA 18 N 1.29 1.12 -0.16 0.00 0.00 -1.32 0.21 119.26 120.40 1xvb h ALA 18 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xvb h ALA 18 Cb 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xvb h ALA 18 CO -0.03 0.55 0.05 0.28 0.00 0.00 0.00 179.25 180.10 1xvb h VAL 19 N 0.38 1.18 0.24 0.00 2.07 -1.26 -1.12 116.25 117.75 1xvb h VAL 19 Ca 0.05 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1xvb h VAL 19 Cb 0.67 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1xvb h VAL 19 CO 0.05 0.18 -0.30 0.40 0.02 0.00 0.00 177.57 177.91 1xvb h ILE 20 N 0.08 0.36 -0.89 4.57 1.08 -0.89 -2.63 117.51 119.20 1xvb h ILE 20 Ca 0.05 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1xvb h ILE 20 Cb 0.23 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 34.28 1xvb h ILE 20 CO -0.00 0.00 0.58 -0.07 -0.69 0.00 0.00 178.15 177.97 1xvb h LEU 21 N -0.59 0.90 -1.47 1.44 3.38 -0.91 -1.76 115.31 116.29 1xvb h LEU 21 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xvb h LEU 21 Cb 0.57 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1xvb h LEU 21 CO -0.10 0.59 -0.10 0.50 0.09 0.00 0.00 178.44 179.42 1xvb h LYS 22 N 1.03 0.22 0.00 1.13 3.64 -0.93 -2.59 116.57 119.06 1xvb h LYS 22 Ca 0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1xvb h LYS 22 Cb 0.16 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1xvb h LYS 22 CO -0.13 0.33 -0.18 0.00 -2.27 0.00 0.00 179.45 177.20 1xvb h ALA 23 N 1.69 0.89 -2.84 5.00 0.00 -0.97 -3.47 119.26 119.56 1xvb h ALA 23 Ca 0.05 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.43 1xvb h ALA 23 Cb 0.32 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.20 1xvb h ALA 23 CO 0.02 0.00 0.55 -0.51 0.00 0.00 0.00 179.25 179.30 1xvb s LEU 24 N -5.00 3.97 0.79 0.00 1.43 -0.98 -5.03 118.68 113.86 1xvb s LEU 24 Ca 0.08 2.52 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 1xvb s LEU 24 Cb 0.10 -4.22 0.06 0.00 0.03 0.00 0.00 46.19 42.17 1xvb s LEU 24 CO 0.65 -1.16 1.14 -2.16 0.23 0.00 0.00 176.35 175.05 1xvb s PRO 25 N -2.73 2.17 0.30 1.29 0.04 -1.26 -4.97 135.00 129.84 1xvb s PRO 25 Ca 0.66 0.30 0.05 0.00 0.04 0.00 0.00 61.00 62.05 1xvb s PRO 25 Cb -0.34 -1.96 0.47 0.00 0.04 0.00 0.00 34.50 32.71 1xvb s PRO 25 CO 0.41 -1.49 1.73 1.05 0.04 0.00 0.00 177.00 178.75 1xvb h GLU 26 N -0.98 0.35 -3.61 4.56 9.09 -1.99 -3.46 114.58 118.54 1xvb h GLU 26 Ca -0.46 -0.14 -0.06 0.00 0.05 0.00 0.00 59.36 58.75 1xvb h GLU 26 Cb 1.30 -0.02 -0.11 0.00 -1.65 0.00 0.00 28.75 28.27 1xvb h GLU 26 CO 0.64 0.63 -0.15 0.00 0.05 0.00 0.00 179.01 180.18 1xvb s ALA 27 N -4.37 -0.42 0.47 1.06 0.00 -1.26 -5.15 121.76 112.09 1xvb s ALA 27 Ca -0.06 -0.61 -0.23 0.00 0.00 0.00 0.00 51.96 51.07 1xvb s ALA 27 Cb 0.14 0.88 -0.09 0.00 0.00 0.00 0.00 23.12 24.05 1xvb s ALA 27 CO 0.78 -0.74 1.00 -2.30 0.00 0.00 0.00 175.76 174.49 1xvb n PRO 28 N -0.29 1.26 0.00 0.00 -0.02 -1.26 -4.86 135.00 129.82 1xvb n PRO 28 Ca -0.08 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 61.90 1xvb n PRO 28 Cb 0.63 -2.08 0.26 0.00 -0.02 0.00 0.00 33.50 32.28 1xvb n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xvb n LEU 29 N 0.20 0.00 -3.64 2.45 4.77 -1.26 -4.66 117.00 114.86 1xvb n LEU 29 Ca 0.10 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1xvb n LEU 29 Cb 0.41 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1xvb n LEU 29 CO 0.55 0.00 0.71 -0.62 -1.33 0.00 0.00 177.39 176.70 1xvb s ASP 30 N -1.36 -0.48 0.00 -1.43 -1.08 -1.26 -5.06 116.67 106.00 1xvb s ASP 30 Ca 0.13 0.83 0.27 0.00 -0.52 0.00 0.00 52.55 53.27 1xvb s ASP 30 Cb 0.06 1.04 0.93 0.00 -1.46 0.00 0.00 42.92 43.48 1xvb s ASP 30 CO 0.10 -0.14 1.68 0.61 0.52 0.00 0.00 175.17 177.95 1xvb n GLY 31 N 3.02 -1.03 3.55 2.66 0.00 -1.26 -4.64 105.19 107.49 1xvb n GLY 31 Ca -0.16 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1xvb n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xvb s ASN 32 N -2.69 6.71 -0.28 1.61 2.47 -1.26 -4.82 114.94 116.67 1xvb s ASN 32 Ca 0.21 -2.07 0.02 0.00 0.42 0.00 0.00 52.86 51.45 1xvb s ASN 32 Cb 0.19 -2.54 0.40 0.00 -1.45 0.00 0.00 41.25 37.85 1xvb s ASN 32 CO 0.55 -1.25 1.57 -0.46 -3.72 0.00 0.00 177.10 173.79 1xvb n ASN 33 N 8.14 3.59 -4.14 -4.21 2.04 -1.26 -4.83 115.26 114.58 1xvb n ASN 33 Ca 0.39 -2.98 -0.37 0.00 -0.44 0.00 0.00 54.58 51.18 1xvb n ASN 33 Cb 0.48 -0.72 -0.11 0.00 -2.53 0.00 0.00 39.78 36.90 1xvb n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1xvb s LYS 34 N -2.00 2.12 0.22 -3.83 -0.14 -1.26 -5.07 119.74 109.78 1xvb s LYS 34 Ca 0.34 -1.73 -0.31 0.00 -1.36 0.00 0.00 55.97 52.91 1xvb s LYS 34 Cb 0.29 -3.59 -0.10 0.00 -1.68 0.00 0.00 37.83 32.75 1xvb s LYS 34 CO 0.06 -1.03 1.52 1.41 -0.76 0.00 0.00 175.35 176.55 1xvb s MET 35 N 1.19 4.22 0.00 1.68 1.75 -1.26 -2.03 119.30 124.85 1xvb s MET 35 Ca 0.06 2.37 0.00 0.00 -1.25 0.00 0.00 55.69 56.87 1xvb s MET 35 Cb -0.23 -3.12 0.00 0.00 2.84 0.00 0.00 34.83 34.32 1xvb s MET 35 CO -0.03 -0.53 0.00 0.41 -0.65 0.00 0.00 175.02 174.21 1xvb n GLY 36 N 2.91 0.48 0.35 2.11 0.00 -1.26 -4.83 105.19 104.95 1xvb n GLY 36 Ca 0.10 -0.72 0.17 0.00 0.00 0.00 0.00 46.02 45.57 1xvb n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xvb h TYR 37 N 0.00 0.00 -0.00 1.61 -0.00 -1.84 -0.73 116.97 116.01 1xvb h TYR 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xvb h TYR 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xvb h TYR 37 CO 0.00 0.00 -0.03 1.97 -0.00 0.00 0.00 178.16 180.10 1xvb n PHE 38 N -4.12 0.00 -2.86 0.10 1.16 -1.26 -4.83 117.46 105.65 1xvb n PHE 38 Ca 0.04 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.22 1xvb n PHE 38 Cb 0.42 -0.13 -0.04 0.00 -1.61 0.00 0.00 39.48 38.12 1xvb n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xvb s VAL 39 N -2.29 4.83 -0.27 1.97 1.01 -0.28 -5.00 120.40 120.38 1xvb s VAL 39 Ca 0.36 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.86 1xvb s VAL 39 Cb 0.21 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1xvb s VAL 39 CO 0.42 0.25 1.50 -0.89 0.00 0.00 0.00 175.10 176.38 1xvb s THR 40 N 0.58 3.86 0.31 3.92 2.01 -1.26 -4.97 115.64 120.09 1xvb s THR 40 Ca 0.45 0.96 -0.29 0.00 0.31 0.00 0.00 61.69 63.12 1xvb s THR 40 Cb -0.20 -3.90 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 1xvb s THR 40 CO 0.25 -0.39 1.29 -2.84 -0.69 0.00 0.00 174.62 172.23 1xvb s PRO 41 N 4.54 4.39 0.09 4.92 0.02 -1.26 -4.95 135.00 142.76 1xvb s PRO 41 Ca 0.66 2.16 -0.05 0.00 0.02 0.00 0.00 61.00 63.78 1xvb s PRO 41 Cb -0.21 -3.09 -0.22 0.00 0.02 0.00 0.00 34.50 31.00 1xvb s PRO 41 CO 0.27 -0.15 1.19 -0.09 -0.33 0.00 0.00 177.00 177.90 1xvb h ARG 42 N 3.61 0.35 0.00 5.54 9.65 -1.93 -3.47 114.38 128.12 1xvb h ARG 42 Ca -0.48 -0.50 -0.04 0.00 -1.10 0.00 0.00 59.98 57.86 1xvb h ARG 42 Cb 1.22 0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.97 1xvb h ARG 42 CO 0.67 1.20 -0.02 0.91 2.80 0.00 0.00 179.97 185.53 1xvb n TRP 43 N -3.63 -1.87 -0.12 2.20 8.01 -1.26 -5.03 117.44 115.74 1xvb n TRP 43 Ca -0.08 -0.18 -0.11 0.00 -1.31 0.00 0.00 57.50 55.82 1xvb n TRP 43 Cb 0.96 -0.04 -0.06 0.00 -2.01 0.00 0.00 31.31 30.16 1xvb n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xvb h LYS 44 N 0.00 -0.34 -6.10 -0.99 -0.00 -2.04 -3.42 116.57 103.67 1xvb h LYS 44 Ca -0.03 0.02 -0.56 0.00 -0.00 0.00 0.00 60.65 60.09 1xvb h LYS 44 Cb 0.10 0.08 -0.17 0.00 -0.00 0.00 0.00 32.23 32.23 1xvb h LYS 44 CO 0.04 -0.23 -0.79 -0.98 -0.00 0.00 0.00 179.45 177.49 1xvb s ARG 45 N -5.82 1.38 0.41 0.07 3.03 -1.26 -5.01 118.95 111.74 1xvb s ARG 45 Ca -0.15 -1.48 -0.27 0.00 2.03 0.00 0.00 55.73 55.86 1xvb s ARG 45 Cb 0.11 -1.48 -0.10 0.00 -1.03 0.00 0.00 34.95 32.45 1xvb s ARG 45 CO 0.65 0.30 1.45 -0.11 -1.13 0.00 0.00 175.30 176.46 1xvb n LEU 46 N 0.15 4.83 -4.87 -1.89 7.94 -1.26 -4.84 117.00 117.06 1xvb n LEU 46 Ca -0.12 1.18 -0.22 0.00 -1.11 0.00 0.00 56.01 55.75 1xvb n LEU 46 Cb 0.57 -1.60 -0.04 0.00 0.53 0.00 0.00 43.42 42.88 1xvb n LEU 46 CO 0.30 -0.01 -0.13 0.42 -1.11 0.00 0.00 177.39 176.86 1xvb s THR 47 N -1.15 4.62 0.27 1.96 -4.23 -1.26 -5.00 115.64 110.85 1xvb s THR 47 Ca 0.57 -1.29 -0.05 0.00 -1.18 0.00 0.00 61.69 59.74 1xvb s THR 47 Cb -0.47 -3.52 0.26 0.00 1.34 0.00 0.00 72.50 70.11 1xvb s THR 47 CO 0.61 -0.34 1.94 -0.08 -0.54 0.00 0.00 174.62 176.22 1xvb h GLU 48 N 1.39 1.25 -0.12 3.99 4.81 -1.98 -0.69 114.58 123.22 1xvb h GLU 48 Ca -0.49 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1xvb h GLU 48 Cb 1.24 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1xvb h GLU 48 CO 0.61 0.83 -0.14 -0.92 -0.73 0.00 0.00 179.01 178.66 1xvb h TYR 49 N 1.28 -0.34 -0.08 0.92 3.20 -1.95 -1.10 116.97 118.90 1xvb h TYR 49 Ca 0.34 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.23 1xvb h TYR 49 Cb -0.14 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 1xvb h TYR 49 CO 0.00 -0.20 0.02 0.93 -1.64 0.00 0.00 178.16 177.27 1xvb h GLU 50 N -0.17 0.12 -0.49 1.82 5.08 -1.78 -2.44 114.58 116.73 1xvb h GLU 50 Ca 0.09 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1xvb h GLU 50 Cb 0.30 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1xvb h GLU 50 CO -0.22 0.31 0.21 0.00 -1.00 0.00 0.00 179.01 178.30 1xvb h ALA 51 N 0.81 0.61 0.00 3.43 0.00 -0.99 0.48 119.26 123.61 1xvb h ALA 51 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xvb h ALA 51 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xvb h ALA 51 CO -0.00 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.36 1xvb n LEU 52 N -4.95 0.55 -0.03 0.00 4.77 -0.43 -4.42 117.00 112.48 1xvb n LEU 52 Ca 0.04 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.54 1xvb n LEU 52 Cb 0.16 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1xvb n LEU 52 CO 0.27 -0.34 -0.67 0.41 -1.33 0.00 0.00 177.39 175.73 1xvb n THR 53 N -2.06 0.71 -1.69 -5.08 -1.04 -0.60 -4.91 114.28 99.61 1xvb n THR 53 Ca 0.04 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.60 1xvb n THR 53 Cb 0.30 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 67.09 1xvb n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xvb n VAL 54 N -3.52 0.31 -0.86 12.58 0.31 0.06 -2.17 118.33 125.05 1xvb n VAL 54 Ca -0.15 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1xvb n VAL 54 Cb 0.51 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.40 1xvb n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xvb n TYR 55 N 5.36 0.00 -0.13 3.52 4.01 -1.26 -4.92 117.16 123.74 1xvb n TYR 55 Ca 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.90 1xvb n TYR 55 Cb 0.36 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.59 1xvb n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xvb h ALA 56 N 0.00 1.26 -2.18 -0.72 0.00 -1.79 -3.40 119.26 112.43 1xvb h ALA 56 Ca 0.00 -0.18 -0.56 0.00 0.00 0.00 0.00 54.91 54.16 1xvb h ALA 56 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1xvb h ALA 56 CO 0.00 0.53 0.97 -1.14 0.00 0.00 0.00 179.25 179.61 1xvb s GLN 57 N -5.27 4.20 0.00 0.00 0.74 -1.26 -4.91 119.66 113.16 1xvb s GLN 57 Ca -0.10 1.84 -0.03 0.00 0.05 0.00 0.00 55.36 57.11 1xvb s GLN 57 Cb 0.16 -3.85 -0.16 0.00 1.10 0.00 0.00 33.01 30.26 1xvb s GLN 57 CO 0.80 -0.77 2.58 -0.35 -0.55 0.00 0.00 175.29 176.99 1xvb n PRO 58 N 6.82 1.35 -2.35 1.67 -0.04 -1.26 -4.93 135.00 136.26 1xvb n PRO 58 Ca 0.15 -0.58 -0.39 0.00 -0.04 0.00 0.00 63.50 62.64 1xvb n PRO 58 Cb 0.44 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 32.18 1xvb n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xvb s ASN 59 N 2.17 6.72 0.63 3.54 0.01 -1.26 -4.83 114.94 121.93 1xvb s ASN 59 Ca 0.39 2.32 -0.05 0.00 -0.71 0.00 0.00 52.86 54.81 1xvb s ASN 59 Cb 0.19 -2.62 0.04 0.00 0.41 0.00 0.00 41.25 39.27 1xvb s ASN 59 CO 0.00 -0.53 0.92 0.00 -1.51 0.00 0.00 177.10 175.98 1xvb s ALA 60 N -1.38 3.35 0.46 0.60 0.00 -1.26 -1.51 121.76 122.02 1xvb s ALA 60 Ca 0.54 -0.92 0.40 0.00 0.00 0.00 0.00 51.96 51.97 1xvb s ALA 60 Cb -0.30 -2.49 2.13 0.00 0.00 0.00 0.00 23.12 22.45 1xvb s ALA 60 CO 0.39 -1.00 2.21 0.38 0.00 0.00 0.00 175.76 177.74 1xvb h ASP 61 N -0.30 0.00 0.00 0.00 -0.00 -0.57 -2.52 116.42 113.03 1xvb h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1xvb h ASP 61 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 1xvb h ASP 61 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.16 1xvb n TRP 62 N -2.91 0.00 -4.05 4.15 4.27 -1.26 -4.14 117.44 113.50 1xvb n TRP 62 Ca -0.02 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.27 1xvb n TRP 62 Cb 0.08 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.87 1xvb n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xvb s ILE 63 N -2.00 2.12 -0.18 -1.67 1.01 -0.95 -4.84 121.20 114.69 1xvb s ILE 63 Ca 0.29 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.10 1xvb s ILE 63 Cb 0.13 -2.28 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 1xvb s ILE 63 CO 0.22 -0.10 0.67 0.00 0.00 0.00 0.00 174.94 175.73 1xvb n ALA 64 N 4.43 -0.21 -0.01 9.38 0.00 -1.26 -1.26 120.51 131.59 1xvb n ALA 64 Ca -0.12 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1xvb n ALA 64 Cb 0.42 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1xvb n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvb n GLY 65 N 2.05 0.68 3.77 0.00 0.00 -1.25 -1.27 105.19 109.17 1xvb n GLY 65 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1xvb n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvb s GLY 66 N -1.97 2.93 -0.01 -0.02 0.00 -0.39 -4.89 107.32 102.97 1xvb s GLY 66 Ca 0.00 1.17 0.21 0.00 0.00 0.00 0.00 44.72 46.10 1xvb s GLY 66 CO 0.00 1.75 0.77 1.04 0.00 0.00 0.00 173.10 176.67 1xvb n LEU 67 N 0.28 0.68 0.00 0.66 4.77 -1.05 -3.22 117.00 119.12 1xvb n LEU 67 Ca 0.03 -0.33 -0.19 0.00 -0.03 0.00 0.00 56.01 55.48 1xvb n LEU 67 Cb 0.44 -0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.65 1xvb n LEU 67 CO 0.55 0.17 0.56 -0.67 -1.33 0.00 0.00 177.39 176.67 1xvb n ASP 68 N -1.75 0.32 -3.97 -1.43 -0.08 -0.57 -4.75 116.55 104.33 1xvb n ASP 68 Ca 0.01 -1.47 -0.09 0.00 -1.51 0.00 0.00 54.79 51.74 1xvb n ASP 68 Cb 0.41 -0.64 -0.10 0.00 2.34 0.00 0.00 41.12 43.13 1xvb n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xvb s TRP 69 N -2.78 0.27 0.00 -0.67 1.48 -1.26 -0.23 118.94 115.75 1xvb s TRP 69 Ca 0.51 -0.61 0.00 0.00 -1.06 0.00 0.00 56.10 54.94 1xvb s TRP 69 Cb -0.02 -0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.10 1xvb s TRP 69 CO 0.35 -0.34 0.00 0.41 -4.06 0.00 0.00 176.95 173.32 1xvb n GLY 70 N 0.80 -0.76 3.75 3.67 0.00 -1.26 -4.92 105.19 106.47 1xvb n GLY 70 Ca -0.19 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 1xvb n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvb s ASP 71 N -3.02 3.67 0.82 1.61 -1.08 -1.26 -4.77 116.67 112.64 1xvb s ASP 71 Ca 0.00 1.27 -0.11 0.00 -0.52 0.00 0.00 52.55 53.19 1xvb s ASP 71 Cb 0.00 -1.94 0.09 0.00 -1.46 0.00 0.00 42.92 39.61 1xvb s ASP 71 CO 0.00 -2.49 1.10 0.26 0.52 0.00 0.00 175.17 174.56 1xvb s TRP 72 N -3.09 2.36 0.10 -5.34 0.52 -1.26 -4.96 118.94 107.28 1xvb s TRP 72 Ca 0.63 1.54 0.02 0.00 0.02 0.00 0.00 56.10 58.31 1xvb s TRP 72 Cb -0.16 -3.11 -0.23 0.00 -1.15 0.00 0.00 33.47 28.81 1xvb s TRP 72 CO 0.55 -2.09 1.23 1.79 0.02 0.00 0.00 176.95 178.45 1xvb h THR 73 N -1.34 1.63 -3.19 2.01 1.35 -2.01 -3.44 112.91 107.91 1xvb h THR 73 Ca -0.45 -3.27 -0.28 0.00 -0.55 0.00 0.00 66.41 61.87 1xvb h THR 73 Cb 1.25 2.88 -0.34 0.00 -1.73 0.00 0.00 68.15 70.20 1xvb h THR 73 CO 0.50 0.94 -0.63 -1.58 -0.25 0.00 0.00 175.52 174.50 1xvb s GLN 74 N -2.70 0.04 0.38 4.72 0.74 -1.26 -5.16 119.66 116.42 1xvb s GLN 74 Ca -0.01 0.45 0.03 0.00 0.05 0.00 0.00 55.36 55.89 1xvb s GLN 74 Cb 0.09 -0.25 0.03 0.00 1.10 0.00 0.00 33.01 33.98 1xvb s GLN 74 CO 0.85 -0.25 0.26 1.63 -0.55 0.00 0.00 175.29 177.23 1xvb n LYS 75 N 4.82 0.94 -1.66 1.67 5.02 -1.26 -4.64 118.16 123.05 1xvb n LYS 75 Ca -0.14 -2.42 -0.31 0.00 -2.02 0.00 0.00 58.31 53.41 1xvb n LYS 75 Cb 0.51 0.30 0.04 0.00 -0.02 0.00 0.00 35.03 35.85 1xvb n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xvb s PHE 76 N -1.94 3.26 0.28 2.13 0.40 -0.28 -4.91 117.98 116.92 1xvb s PHE 76 Ca 0.20 1.37 -0.30 0.00 -0.60 0.00 0.00 56.93 57.59 1xvb s PHE 76 Cb -0.02 -2.84 -0.12 0.00 0.51 0.00 0.00 43.02 40.56 1xvb s PHE 76 CO 0.12 -1.09 1.64 -1.01 0.70 0.00 0.00 175.22 175.59 1xvb s HIS 77 N -3.09 2.76 0.00 0.36 3.76 -1.26 -0.64 115.29 117.18 1xvb s HIS 77 Ca 0.57 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.14 1xvb s HIS 77 Cb -0.13 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.45 1xvb s HIS 77 CO 0.55 -3.85 0.00 0.41 -0.85 0.00 0.00 174.74 170.99 1xvb n GLY 78 N 2.58 2.26 0.00 -2.22 0.00 -1.26 -4.53 105.19 102.03 1xvb n GLY 78 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1xvb n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvb n GLY 79 N 0.00 1.07 3.65 -0.02 0.00 0.18 -5.09 105.19 104.99 1xvb n GLY 79 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1xvb n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xvb n ARG 80 N -0.52 1.90 -2.19 1.61 0.63 -1.25 -4.64 116.66 112.19 1xvb n ARG 80 Ca 0.00 0.68 -0.34 0.00 -0.92 0.00 0.00 57.85 57.27 1xvb n ARG 80 Cb 0.00 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 30.54 1xvb n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xvb s PRO 81 N 0.26 3.35 0.20 -0.14 0.04 -1.26 -1.12 135.00 136.33 1xvb s PRO 81 Ca 0.75 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 1xvb s PRO 81 Cb -0.72 -2.02 0.22 0.00 0.04 0.00 0.00 34.50 32.02 1xvb s PRO 81 CO 0.44 -0.82 1.65 0.77 0.04 0.00 0.00 177.00 179.09 1xvb h SER 82 N 0.93 -0.43 -4.84 6.66 0.02 -1.92 -3.40 113.55 110.57 1xvb h SER 82 Ca -0.49 0.16 -0.24 0.00 -0.84 0.00 0.00 61.79 60.38 1xvb h SER 82 Cb 1.24 0.32 -0.21 0.00 0.14 0.00 0.00 62.40 63.89 1xvb h SER 82 CO 0.57 -0.16 -0.72 0.26 -1.14 0.00 0.00 176.83 175.64 1xvb s TRP 83 N -6.20 0.54 0.10 3.45 0.51 -1.26 -5.00 118.94 111.08 1xvb s TRP 83 Ca -0.14 -0.52 -0.26 0.00 -2.12 0.00 0.00 56.10 53.06 1xvb s TRP 83 Cb 0.18 -0.33 0.08 0.00 -0.81 0.00 0.00 33.47 32.58 1xvb s TRP 83 CO 0.73 -0.12 0.89 0.20 -0.51 0.00 0.00 176.95 178.14 1xvb s GLY 84 N -1.57 -0.35 0.44 0.98 0.00 -1.26 -5.01 107.32 100.55 1xvb s GLY 84 Ca -0.12 0.47 0.18 0.00 0.00 0.00 0.00 44.72 45.26 1xvb s GLY 84 CO -0.00 0.14 1.95 3.43 0.00 0.00 0.00 173.10 178.62 1xvb h ASN 85 N 2.00 0.00 0.19 1.64 2.35 -1.94 -3.02 115.58 116.80 1xvb h ASN 85 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1xvb h ASN 85 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 1xvb h ASN 85 CO 0.28 0.23 0.00 -1.84 -1.65 0.00 0.00 177.43 174.46 1xvb n GLU 86 N -4.02 0.10 -0.08 0.81 0.28 -1.26 -3.00 120.64 113.47 1xvb n GLU 86 Ca -0.02 0.24 0.11 0.00 -0.16 0.00 0.00 57.16 57.32 1xvb n GLU 86 Cb 0.31 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 32.05 1xvb n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xvb n THR 87 N -1.33 0.21 -3.55 3.84 -2.24 -1.14 -4.90 114.28 105.16 1xvb n THR 87 Ca 0.04 -0.35 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 1xvb n THR 87 Cb 0.08 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1xvb n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xvb s THR 88 N -1.79 0.00 0.14 4.28 -1.32 -1.16 -3.85 115.64 111.93 1xvb s THR 88 Ca 0.32 -0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.96 1xvb s THR 88 Cb 0.18 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.25 1xvb s THR 88 CO 0.26 -0.00 1.65 -0.33 -2.21 0.00 0.00 174.62 173.99 1xvb h GLU 89 N 3.58 0.00 -6.96 7.08 4.39 -1.90 -3.45 114.58 117.31 1xvb h GLU 89 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.93 1xvb h GLU 89 Cb 1.15 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.84 1xvb h GLU 89 CO 0.29 0.47 0.47 -0.51 -1.16 0.00 0.00 179.01 178.57 1xvb s LEU 90 N -7.04 4.13 0.16 1.33 1.43 -1.26 -5.04 118.68 112.39 1xvb s LEU 90 Ca 0.00 2.23 0.08 0.00 -1.03 0.00 0.00 54.13 55.42 1xvb s LEU 90 Cb 0.11 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1xvb s LEU 90 CO 0.71 -0.68 -0.18 -0.13 0.23 0.00 0.00 176.35 176.31 1xvb s ARG 91 N -2.47 1.25 0.19 1.70 1.81 -1.26 -5.10 118.95 115.08 1xvb s ARG 91 Ca 0.59 -1.39 -0.19 0.00 -1.72 0.00 0.00 55.73 53.02 1xvb s ARG 91 Cb -0.27 -1.29 0.04 0.00 -0.45 0.00 0.00 34.95 32.98 1xvb s ARG 91 CO 0.34 0.26 0.56 -0.08 -0.68 0.00 0.00 175.30 175.70 1xvb s THR 92 N -2.06 0.02 -0.53 0.02 -1.32 -1.26 -4.79 115.64 105.72 1xvb s THR 92 Ca 0.15 -0.63 0.24 0.00 -1.21 0.00 0.00 61.69 60.24 1xvb s THR 92 Cb -0.06 -1.49 0.27 0.00 -1.51 0.00 0.00 72.50 69.72 1xvb s THR 92 CO 0.06 -0.09 1.59 -0.37 -2.21 0.00 0.00 174.62 173.61 1xvb h VAL 93 N 2.14 0.00 -0.90 5.08 -1.51 -1.93 -3.45 116.25 115.68 1xvb h VAL 93 Ca -0.29 -0.80 0.15 0.00 -1.23 0.00 0.00 66.70 64.53 1xvb h VAL 93 Cb 1.27 1.73 -0.21 0.00 -2.13 0.00 0.00 31.29 31.95 1xvb h VAL 93 CO 0.36 0.00 -0.05 -0.62 -1.23 0.00 0.00 177.57 176.03 1xvb s ASP 94 N -5.47 -0.94 0.00 4.19 -1.08 -1.26 -3.80 116.67 108.31 1xvb s ASP 94 Ca 0.07 0.76 0.16 0.00 -0.52 0.00 0.00 52.55 53.02 1xvb s ASP 94 Cb 0.08 1.86 0.74 0.00 -1.46 0.00 0.00 42.92 44.14 1xvb s ASP 94 CO 0.66 -0.18 1.47 0.79 0.52 0.00 0.00 175.17 178.44 1xvb n TRP 95 N 5.38 0.00 0.72 -5.34 7.02 -0.40 -2.88 117.44 121.93 1xvb n TRP 95 Ca -0.05 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.54 1xvb n TRP 95 Cb 0.52 -0.38 0.28 0.00 -2.42 0.00 0.00 31.31 29.30 1xvb n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xvb n PHE 96 N -1.38 0.38 0.13 -5.99 3.01 -1.26 -4.39 117.46 107.95 1xvb n PHE 96 Ca 0.06 -0.19 -0.02 0.00 1.01 0.00 0.00 57.45 58.31 1xvb n PHE 96 Cb 0.15 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.82 1xvb n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xvb h LYS 97 N 3.46 0.07 -6.57 -1.08 1.57 -1.94 -3.46 116.57 108.62 1xvb h LYS 97 Ca 0.00 -0.04 -0.59 0.00 -1.87 0.00 0.00 60.65 58.15 1xvb h LYS 97 Cb 0.76 0.01 0.15 0.00 0.08 0.00 0.00 32.23 33.22 1xvb h LYS 97 CO 0.00 0.61 -0.07 1.58 -0.57 0.00 0.00 179.45 181.00 1xvb n HIS 98 N -3.88 0.43 -3.68 -1.35 -0.00 -1.26 -5.01 115.22 100.46 1xvb n HIS 98 Ca -0.02 0.53 -0.14 0.00 -0.00 0.00 0.00 57.72 58.10 1xvb n HIS 98 Cb 0.57 -2.11 -0.13 0.00 -0.00 0.00 0.00 29.99 28.31 1xvb n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xvb s ARG 99 N -2.03 0.14 -0.14 1.57 1.81 -1.26 -4.88 118.95 114.16 1xvb s ARG 99 Ca 0.66 0.68 -0.29 0.00 -1.72 0.00 0.00 55.73 55.05 1xvb s ARG 99 Cb -0.53 -0.08 -0.04 0.00 -0.45 0.00 0.00 34.95 33.85 1xvb s ARG 99 CO 0.55 -0.26 1.61 0.34 -0.68 0.00 0.00 175.30 176.86 1xvb s ASP 100 N 2.15 6.54 0.62 0.23 3.68 -1.26 -4.85 116.67 123.78 1xvb s ASP 100 Ca -0.01 1.90 0.30 0.00 2.13 0.00 0.00 52.55 56.87 1xvb s ASP 100 Cb -0.12 -2.53 1.63 0.00 -1.45 0.00 0.00 42.92 40.45 1xvb s ASP 100 CO -0.08 -1.08 1.99 -0.65 0.13 0.00 0.00 175.17 175.48 1xvb h PRO 101 N 10.04 0.00 -0.00 4.34 0.11 -1.94 0.52 132.00 145.06 1xvb h PRO 101 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1xvb h PRO 101 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1xvb h PRO 101 CO 0.98 0.00 -0.26 1.28 -0.21 0.00 0.00 178.00 179.79 1xvb n LEU 102 N -3.44 0.71 -3.74 2.35 4.77 -1.26 -4.96 117.00 111.43 1xvb n LEU 102 Ca 0.02 -0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 1xvb n LEU 102 Cb 0.45 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1xvb n LEU 102 CO 0.23 0.14 0.02 0.54 -1.33 0.00 0.00 177.39 176.99 1xvb n ARG 103 N -0.95 -5.43 -2.94 3.23 1.74 0.18 -4.92 116.66 107.57 1xvb n ARG 103 Ca 0.11 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.41 1xvb n ARG 103 Cb 0.33 -5.37 -0.05 0.00 -1.02 0.00 0.00 32.46 26.35 1xvb n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xvb s ARG 104 N -6.16 3.63 0.41 5.56 0.52 -1.26 -4.75 118.95 116.90 1xvb s ARG 104 Ca 0.24 0.18 0.05 0.00 -0.52 0.00 0.00 55.73 55.69 1xvb s ARG 104 Cb -0.12 -3.86 0.05 0.00 0.52 0.00 0.00 34.95 31.54 1xvb s ARG 104 CO 0.81 -0.97 0.45 -2.67 0.02 0.00 0.00 175.30 172.93 1xvb n TRP 105 N 6.60 -1.73 -0.19 -0.53 4.27 -1.26 -4.90 117.44 119.71 1xvb n TRP 105 Ca 0.03 -1.59 -0.02 0.00 -3.89 0.00 0.00 57.50 52.03 1xvb n TRP 105 Cb 0.48 -0.36 0.08 0.00 -1.36 0.00 0.00 31.31 30.15 1xvb n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1xvb h HIS 106 N 0.33 0.49 0.31 -2.67 -0.00 -1.99 -2.89 115.15 108.73 1xvb h HIS 106 Ca -0.22 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 1xvb h HIS 106 Cb 0.90 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 28.16 1xvb h HIS 106 CO 0.00 0.21 -0.32 0.00 -0.00 0.00 0.00 177.93 177.82 1xvb h ALA 107 N 1.33 -0.67 -0.38 5.26 0.00 -1.99 -1.33 119.26 121.48 1xvb h ALA 107 Ca 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1xvb h ALA 107 Cb 0.22 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1xvb h ALA 107 CO -0.21 -0.91 0.13 -1.35 0.00 0.00 0.00 179.25 176.91 1xvb h PRO 108 N -0.66 0.54 0.15 0.00 0.11 -1.94 -1.23 132.00 128.97 1xvb h PRO 108 Ca -0.01 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1xvb h PRO 108 Cb 0.60 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1xvb h PRO 108 CO -0.07 0.47 -0.07 -0.92 -0.21 0.00 0.00 178.00 177.20 1xvb h TYR 109 N 0.54 -0.19 0.00 0.65 3.20 -1.26 -2.23 116.97 117.67 1xvb h TYR 109 Ca 0.13 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 1xvb h TYR 109 Cb 0.15 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1xvb h TYR 109 CO 0.01 0.06 -0.39 -0.39 -1.64 0.00 0.00 178.16 175.81 1xvb h VAL 110 N -0.43 0.94 0.18 1.81 -1.51 -1.18 -2.54 116.25 113.53 1xvb h VAL 110 Ca -0.02 -1.53 -0.01 0.00 -1.23 0.00 0.00 66.70 63.91 1xvb h VAL 110 Cb 0.34 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1xvb h VAL 110 CO 0.03 0.38 -0.09 0.50 -1.23 0.00 0.00 177.57 177.17 1xvb h LYS 111 N 0.00 -0.24 -0.56 5.19 3.64 -1.10 0.13 116.57 123.63 1xvb h LYS 111 Ca -0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1xvb h LYS 111 Cb 0.89 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1xvb h LYS 111 CO 0.05 -0.09 0.19 -0.44 -2.27 0.00 0.00 179.45 176.89 1xvb h ASP 112 N -0.33 0.80 -0.30 4.20 3.32 -1.38 -1.68 116.42 121.05 1xvb h ASP 112 Ca -0.03 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.75 1xvb h ASP 112 Cb 0.26 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1xvb h ASP 112 CO 0.04 0.78 -0.09 0.50 -1.72 0.00 0.00 179.24 178.75 1xvb h LYS 113 N 0.78 0.71 -0.68 3.56 3.64 -1.37 -1.74 116.57 121.46 1xvb h LYS 113 Ca 0.18 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 1xvb h LYS 113 Cb 0.25 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 1xvb h LYS 113 CO -0.01 0.78 0.16 0.00 -2.27 0.00 0.00 179.45 178.11 1xvb h ALA 114 N 1.25 0.90 -0.77 5.00 0.00 -0.73 -0.67 119.26 124.24 1xvb h ALA 114 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xvb h ALA 114 Cb 0.53 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xvb h ALA 114 CO 0.03 0.62 0.47 0.93 0.00 0.00 0.00 179.25 181.31 1xvb h GLU 115 N 1.02 1.04 -0.55 0.00 5.08 -0.88 -1.51 114.58 118.78 1xvb h GLU 115 Ca 0.21 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1xvb h GLU 115 Cb 0.38 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1xvb h GLU 115 CO 0.00 0.72 0.07 0.93 -1.00 0.00 0.00 179.01 179.74 1xvb h GLU 116 N 1.05 0.89 -0.08 2.33 5.08 -0.89 -1.21 114.58 121.75 1xvb h GLU 116 Ca 0.28 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1xvb h GLU 116 Cb -0.05 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1xvb h GLU 116 CO -0.05 0.84 0.01 2.35 -1.00 0.00 0.00 179.01 181.15 1xvb h TRP 117 N 0.84 0.14 -0.60 4.33 -0.00 -0.61 -0.66 115.95 119.39 1xvb h TRP 117 Ca 0.17 -0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.96 1xvb h TRP 117 Cb 0.40 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.49 1xvb h TRP 117 CO 0.02 0.37 0.06 0.00 -0.00 0.00 0.00 178.44 178.90 1xvb h ARG 118 N -0.12 1.02 -0.19 2.65 3.08 -1.20 -1.52 114.38 118.10 1xvb h ARG 118 Ca 0.02 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 1xvb h ARG 118 Cb 0.31 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1xvb h ARG 118 CO 0.00 0.97 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.71 1xvb h TYR 119 N 0.92 0.39 -0.45 3.04 3.20 -1.20 -1.50 116.97 121.37 1xvb h TYR 119 Ca 0.18 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1xvb h TYR 119 Cb 0.47 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 1xvb h TYR 119 CO 0.03 0.58 0.15 1.15 -1.64 0.00 0.00 178.16 178.43 1xvb h THR 120 N 0.32 1.22 -0.49 1.81 2.02 -0.72 0.96 112.91 118.02 1xvb h THR 120 Ca 0.05 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 1xvb h THR 120 Cb 0.62 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1xvb h THR 120 CO 0.04 0.26 0.22 -0.78 0.37 0.00 0.00 175.52 175.64 1xvb h ASP 121 N 0.59 0.66 -0.35 4.18 1.82 -0.87 -0.96 116.42 121.50 1xvb h ASP 121 Ca 0.15 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1xvb h ASP 121 Cb 0.26 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 1xvb h ASP 121 CO -0.01 0.63 0.18 0.03 -1.61 0.00 0.00 179.24 178.47 1xvb h ARG 122 N 0.66 0.49 -0.22 0.28 3.08 -1.08 -1.76 114.38 115.83 1xvb h ARG 122 Ca 0.17 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1xvb h ARG 122 Cb 0.16 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1xvb h ARG 122 CO -0.02 0.42 -0.03 0.35 -1.07 0.00 0.00 179.97 179.62 1xvb h PHE 123 N 0.43 -0.07 -0.65 3.04 3.57 -0.50 -0.08 116.94 122.68 1xvb h PHE 123 Ca 0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1xvb h PHE 123 Cb 0.07 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1xvb h PHE 123 CO -0.02 -0.07 0.30 -0.07 -2.23 0.00 0.00 178.31 176.22 1xvb h LEU 124 N 0.03 0.87 -1.22 0.59 3.38 -1.02 0.36 115.31 118.31 1xvb h LEU 124 Ca 0.11 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1xvb h LEU 124 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1xvb h LEU 124 CO -0.20 0.77 -0.01 1.56 0.09 0.00 0.00 178.44 180.64 1xvb h GLN 125 N 0.91 0.52 -0.12 1.13 4.20 -1.01 0.01 115.11 120.75 1xvb h GLN 125 Ca 0.22 -0.11 -0.22 0.00 0.06 0.00 0.00 58.65 58.60 1xvb h GLN 125 Cb 0.14 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.85 1xvb h GLN 125 CO -0.03 0.56 -0.80 0.78 -0.67 0.00 0.00 178.83 178.67 1xvb h GLY 126 N 0.84 0.77 0.86 3.46 0.00 -0.29 -1.85 103.07 106.86 1xvb h GLY 126 Ca 0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 47.33 46.29 1xvb h GLY 126 CO 0.01 1.00 0.05 -1.82 0.00 0.00 0.00 176.54 175.78 1xvb h TYR 127 N 0.47 0.41 -0.25 5.60 3.20 0.14 0.43 116.97 126.97 1xvb h TYR 127 Ca -0.06 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.70 1xvb h TYR 127 Cb 1.42 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 1xvb h TYR 127 CO 0.08 0.49 -0.08 0.66 -1.64 0.00 0.00 178.16 177.67 1xvb h SER 128 N 0.21 0.50 0.04 -2.11 4.64 -1.06 -2.56 113.55 113.20 1xvb h SER 128 Ca 0.07 -0.38 -0.08 0.00 -0.47 0.00 0.00 61.79 60.93 1xvb h SER 128 Cb 0.30 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1xvb h SER 128 CO 0.00 0.77 -0.25 0.00 -0.87 0.00 0.00 176.83 176.48 1xvb h ALA 129 N 0.75 1.23 -0.00 5.18 0.00 -1.32 -2.01 119.26 123.08 1xvb h ALA 129 Ca 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1xvb h ALA 129 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xvb h ALA 129 CO 0.03 0.50 0.00 -3.47 0.00 0.00 0.00 179.25 176.31 1xvb n ASP 130 N -4.14 0.13 -2.28 0.00 2.03 0.14 -4.91 116.55 107.52 1xvb n ASP 130 Ca -0.01 -1.11 -0.12 0.00 0.52 0.00 0.00 54.79 54.08 1xvb n ASP 130 Cb 0.38 -0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.76 1xvb n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xvb n GLY 131 N 0.98 -0.25 0.16 0.27 0.00 -0.76 -4.84 105.19 100.76 1xvb n GLY 131 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1xvb n GLY 131 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xvb h GLN 132 N 0.00 0.00 0.00 1.61 4.20 -1.77 -2.73 115.11 116.42 1xvb h GLN 132 Ca -0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1xvb h GLN 132 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1xvb h GLN 132 CO 0.34 0.00 0.00 0.97 -0.67 0.00 0.00 178.83 179.47 1xvb h ILE 133 N 0.00 0.00 -0.61 2.54 6.09 -1.89 -3.09 117.51 120.55 1xvb h ILE 133 Ca 0.00 -0.27 0.05 0.00 -1.37 0.00 0.00 64.86 63.27 1xvb h ILE 133 Cb 0.11 1.17 -0.04 0.00 0.47 0.00 0.00 36.82 38.54 1xvb h ILE 133 CO 0.00 0.00 0.40 0.03 -3.07 0.00 0.00 178.15 175.51 1xvb h ARG 134 N 0.00 0.62 -0.01 2.19 3.08 -1.88 -2.56 114.38 115.82 1xvb h ARG 134 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1xvb h ARG 134 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1xvb h ARG 134 CO 0.00 0.41 -0.01 0.00 -1.07 0.00 0.00 179.97 179.31 1xvb n ALA 135 N -2.47 2.63 -2.68 0.04 0.00 -1.17 -4.88 120.51 111.98 1xvb n ALA 135 Ca 0.08 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 1xvb n ALA 135 Cb 0.19 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1xvb n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xvb s MET 136 N -2.02 4.35 0.01 0.00 0.00 -0.97 -4.35 119.30 116.32 1xvb s MET 136 Ca 0.41 1.18 -0.35 0.00 0.00 0.00 0.00 55.69 56.93 1xvb s MET 136 Cb 0.21 -3.56 -0.14 0.00 0.00 0.00 0.00 34.83 31.35 1xvb s MET 136 CO 0.35 -0.32 1.67 -1.71 0.00 0.00 0.00 175.02 175.02 1xvb n ASN 137 N 5.13 2.93 -0.12 1.11 2.85 0.71 -4.89 115.26 122.98 1xvb n ASN 137 Ca 0.06 1.05 -0.06 0.00 -0.11 0.00 0.00 54.58 55.52 1xvb n ASN 137 Cb 0.49 -1.34 0.02 0.00 1.24 0.00 0.00 39.78 40.19 1xvb n ASN 137 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1xvb h PRO 138 N 7.07 0.30 -0.68 1.20 0.11 -1.94 -2.10 132.00 135.97 1xvb h PRO 138 Ca -0.47 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1xvb h PRO 138 Cb 1.28 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1xvb h PRO 138 CO 0.90 0.20 0.14 1.15 -0.21 0.00 0.00 178.00 180.18 1xvb h THR 139 N 0.31 1.26 -0.46 -1.15 2.02 -1.98 0.37 112.91 113.29 1xvb h THR 139 Ca 0.18 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1xvb h THR 139 Cb 0.15 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1xvb h THR 139 CO -0.17 0.38 0.17 -0.25 0.37 0.00 0.00 175.52 176.02 1xvb h TRP 140 N 1.05 0.71 0.43 3.16 2.91 -1.91 0.20 115.95 122.50 1xvb h TRP 140 Ca 0.21 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.15 1xvb h TRP 140 Cb 0.41 -0.21 0.00 0.00 -0.51 0.00 0.00 29.16 28.85 1xvb h TRP 140 CO 0.03 0.62 -0.21 -0.09 -1.03 0.00 0.00 178.44 177.76 1xvb h ARG 141 N 0.59 -0.56 0.00 2.65 2.43 -1.11 -0.27 114.38 118.11 1xvb h ARG 141 Ca 0.15 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1xvb h ARG 141 Cb 0.22 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1xvb h ARG 141 CO -0.01 -0.31 -0.40 -0.44 -1.51 0.00 0.00 179.97 177.30 1xvb h ASP 142 N -0.70 0.00 0.00 -3.80 3.32 -0.92 -2.62 116.42 111.70 1xvb h ASP 142 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1xvb h ASP 142 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1xvb h ASP 142 CO 0.10 0.40 -0.76 1.21 -1.72 0.00 0.00 179.24 178.47 1xvb n GLU 143 N -3.29 0.40 0.05 3.56 2.13 0.71 -4.34 120.64 119.85 1xvb n GLU 143 Ca 0.01 0.16 -0.15 0.00 0.66 0.00 0.00 57.16 57.85 1xvb n GLU 143 Cb 0.63 -1.20 -0.05 0.00 0.27 0.00 0.00 31.44 31.09 1xvb n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1xvb h PHE 144 N -0.76 0.75 0.05 4.31 -1.00 -1.37 -2.27 116.94 116.65 1xvb h PHE 144 Ca 0.00 -0.39 -0.00 0.00 2.81 0.00 0.00 57.97 60.39 1xvb h PHE 144 Cb 0.76 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1xvb h PHE 144 CO -0.33 1.20 -0.03 0.82 -1.61 0.00 0.00 178.31 178.37 1xvb h ILE 145 N 0.31 1.08 -0.52 -0.55 2.04 -1.12 0.26 117.51 119.00 1xvb h ILE 145 Ca -0.08 -1.59 -0.06 0.00 1.00 0.00 0.00 64.86 64.13 1xvb h ILE 145 Cb 1.54 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 1xvb h ILE 145 CO 0.17 0.33 0.09 -1.13 0.00 0.00 0.00 178.15 177.61 1xvb h ASN 146 N -0.93 0.82 0.00 1.72 -0.73 -1.61 -0.75 115.58 114.11 1xvb h ASN 146 Ca -0.01 -0.25 -0.05 0.00 1.87 0.00 0.00 56.30 57.86 1xvb h ASN 146 Cb 0.60 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 1xvb h ASN 146 CO 0.01 0.86 -0.69 -1.14 -0.37 0.00 0.00 177.43 176.11 1xvb n ARG 147 N -4.40 0.48 0.05 6.67 0.63 -0.86 -3.81 116.66 115.41 1xvb n ARG 147 Ca 0.02 0.52 -0.20 0.00 -0.92 0.00 0.00 57.85 57.27 1xvb n ARG 147 Cb 0.25 -1.69 -0.13 0.00 0.45 0.00 0.00 32.46 31.34 1xvb n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1xvb h TYR 148 N -1.00 0.70 -0.24 -0.14 -1.99 -1.45 0.01 116.97 112.86 1xvb h TYR 148 Ca -0.07 -0.44 -0.16 0.00 2.00 0.00 0.00 58.73 60.06 1xvb h TYR 148 Cb 0.69 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.36 1xvb h TYR 148 CO -0.17 1.30 -0.49 2.35 -0.00 0.00 0.00 178.16 181.15 1xvb h TRP 149 N -0.10 0.81 -0.83 4.88 -0.00 -0.37 -2.81 115.95 117.52 1xvb h TRP 149 Ca -0.13 -0.27 -0.01 0.00 -0.00 0.00 0.00 58.89 58.48 1xvb h TRP 149 Cb 1.61 -0.16 -0.04 0.00 -0.00 0.00 0.00 29.16 30.57 1xvb h TRP 149 CO 0.16 1.02 0.48 0.78 -0.00 0.00 0.00 178.44 180.87 1xvb h GLY 150 N 0.97 1.22 2.00 2.65 0.00 -1.17 -2.08 103.07 106.67 1xvb h GLY 150 Ca 0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1xvb h GLY 150 CO 0.10 0.51 -0.26 0.00 0.00 0.00 0.00 176.54 176.89 1xvb h ALA 151 N 1.25 1.47 0.00 3.60 0.00 -0.85 -2.47 119.26 122.27 1xvb h ALA 151 Ca 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xvb h ALA 151 Cb -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xvb h ALA 151 CO -0.05 0.33 -0.01 0.35 0.00 0.00 0.00 179.25 179.87 1xvb h PHE 152 N 0.00 0.00 -0.22 0.00 3.57 -1.12 -2.01 116.94 117.17 1xvb h PHE 152 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1xvb h PHE 152 Cb 0.50 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1xvb h PHE 152 CO 0.00 0.01 0.02 1.37 -2.23 0.00 0.00 178.31 177.47 1xvb h LEU 153 N 0.00 0.29 -1.17 0.59 8.10 -1.47 -0.95 115.31 120.70 1xvb h LEU 153 Ca -0.00 -0.03 -0.07 0.00 0.11 0.00 0.00 57.88 57.89 1xvb h LEU 153 Cb 0.18 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 40.31 1xvb h LEU 153 CO 0.00 0.33 -0.34 -0.26 -4.11 0.00 0.00 178.44 174.06 1xvb h PHE 154 N 0.31 0.00 0.17 0.17 -1.00 -1.55 0.19 116.94 115.24 1xvb h PHE 154 Ca 0.07 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1xvb h PHE 154 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1xvb h PHE 154 CO 0.00 0.34 -0.08 -0.97 -1.61 0.00 0.00 178.31 175.99 1xvb h ASN 155 N 0.00 -0.19 -0.43 2.17 -0.73 -1.29 -0.34 115.58 114.76 1xvb h ASN 155 Ca -0.00 -0.29 -0.03 0.00 1.87 0.00 0.00 56.30 57.84 1xvb h ASN 155 Cb 0.75 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.37 1xvb h ASN 155 CO 0.04 0.22 0.17 -0.33 -0.37 0.00 0.00 177.43 177.17 1xvb h GLU 156 N -0.65 0.71 -0.58 6.67 4.39 -1.17 -1.28 114.58 122.67 1xvb h GLU 156 Ca -0.02 -0.11 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 1xvb h GLU 156 Cb 0.47 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1xvb h GLU 156 CO 0.04 0.60 0.13 -0.92 -1.16 0.00 0.00 179.01 177.70 1xvb h TYR 157 N 0.70 0.99 -0.70 4.33 3.20 -0.54 -0.26 116.97 124.67 1xvb h TYR 157 Ca 0.17 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1xvb h TYR 157 Cb 0.17 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1xvb h TYR 157 CO 0.01 0.85 0.27 0.78 -1.64 0.00 0.00 178.16 178.43 1xvb h GLY 158 N 0.84 1.13 1.82 1.82 0.00 -0.33 -1.21 103.07 107.14 1xvb h GLY 158 Ca 0.18 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1xvb h GLY 158 CO 0.00 0.59 -0.32 1.41 0.00 0.00 0.00 176.54 178.22 1xvb h LEU 159 N 1.01 0.21 0.16 3.11 3.38 -0.97 -1.50 115.31 120.71 1xvb h LEU 159 Ca 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1xvb h LEU 159 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xvb h LEU 159 CO -0.02 0.53 -0.08 0.15 0.09 0.00 0.00 178.44 179.11 1xvb h PHE 160 N 0.18 -0.20 0.00 1.13 3.57 -0.53 -2.94 116.94 118.15 1xvb h PHE 160 Ca 0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1xvb h PHE 160 Cb 0.67 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 1xvb h PHE 160 CO 0.01 -0.01 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.11 1xvb h ASN 161 N -0.36 0.00 0.07 0.41 -0.26 -0.80 -1.77 115.58 112.87 1xvb h ASN 161 Ca -0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 1xvb h ASN 161 Cb 0.28 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1xvb h ASN 161 CO 0.04 0.06 -0.02 0.00 -1.06 0.00 0.00 177.43 176.45 1xvb h ALA 162 N 1.94 1.33 0.00 -0.83 0.00 -1.09 -1.82 119.26 118.80 1xvb h ALA 162 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xvb h ALA 162 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xvb h ALA 162 CO 0.01 0.02 0.00 0.72 0.00 0.00 0.00 179.25 180.00 1xvb n HIS 163 N -3.59 0.77 -0.09 0.00 8.25 -0.67 -4.21 115.22 115.69 1xvb n HIS 163 Ca -0.03 0.24 -0.06 0.00 -0.26 0.00 0.00 57.72 57.61 1xvb n HIS 163 Cb 0.10 -0.89 -0.00 0.00 1.12 0.00 0.00 29.99 30.32 1xvb n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xvb h SER 164 N 0.00 -0.41 -0.60 0.41 4.64 -1.49 -1.48 113.55 114.62 1xvb h SER 164 Ca 0.00 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1xvb h SER 164 Cb 0.62 0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 1xvb h SER 164 CO 0.00 -0.15 0.28 -0.61 -0.87 0.00 0.00 176.83 175.48 1xvb h GLN 165 N -0.05 0.90 -0.53 4.77 4.15 -1.81 -2.45 115.11 120.09 1xvb h GLN 165 Ca 0.16 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1xvb h GLN 165 Cb 0.30 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1xvb h GLN 165 CO -0.36 0.72 0.05 0.78 -1.93 0.00 0.00 178.83 178.09 1xvb h GLY 166 N 0.99 0.93 1.37 2.39 0.00 -1.63 0.18 103.07 107.30 1xvb h GLY 166 Ca 0.22 -0.60 0.06 0.00 0.00 0.00 0.00 47.33 47.01 1xvb h GLY 166 CO -0.03 0.55 0.28 0.00 0.00 0.00 0.00 176.54 177.35 1xvb h ALA 167 N 1.24 2.01 0.13 3.60 0.00 -0.80 0.68 119.26 126.12 1xvb h ALA 167 Ca 0.16 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.72 1xvb h ALA 167 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xvb h ALA 167 CO 0.01 -0.08 -1.81 -0.09 0.00 0.00 0.00 179.25 177.28 1xvb h ARG 168 N 0.30 0.27 0.00 0.00 9.65 -1.27 -3.41 114.38 119.92 1xvb h ARG 168 Ca 0.18 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1xvb h ARG 168 Cb 0.34 0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1xvb h ARG 168 CO -0.04 1.14 -0.89 0.39 2.80 0.00 0.00 179.97 183.37 1xvb n GLU 169 N -3.46 0.06 -1.55 0.20 -0.58 0.55 -4.99 120.64 110.88 1xvb n GLU 169 Ca -0.25 -0.01 -0.48 0.00 -0.42 0.00 0.00 57.16 56.00 1xvb n GLU 169 Cb 1.06 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 30.38 1xvb n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvb n ALA 170 N -1.56 -1.07 0.54 0.62 0.00 0.20 -4.86 120.51 114.38 1xvb n ALA 170 Ca 0.04 0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.98 1xvb n ALA 170 Cb 0.35 -1.94 0.19 0.00 0.00 0.00 0.00 19.45 18.05 1xvb n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xvb n LEU 171 N 1.71 2.48 -3.45 0.00 4.77 -1.26 -4.90 117.00 116.36 1xvb n LEU 171 Ca 0.14 -1.25 -0.13 0.00 -0.03 0.00 0.00 56.01 54.74 1xvb n LEU 171 Cb 0.26 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1xvb n LEU 171 CO 0.60 0.55 0.39 -0.94 -1.33 0.00 0.00 177.39 176.66 1xvb s SER 172 N -0.91 -0.57 0.05 -1.43 1.04 -1.26 -4.87 113.70 105.76 1xvb s SER 172 Ca 0.29 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.57 1xvb s SER 172 Cb 0.16 0.58 -0.17 0.00 0.10 0.00 0.00 66.02 66.70 1xvb s SER 172 CO 0.18 -0.91 1.58 -2.24 0.98 0.00 0.00 173.24 172.83 1xvb h ASP 173 N 2.18 -0.05 -0.69 7.02 2.03 -1.89 -0.79 116.42 124.23 1xvb h ASP 173 Ca -0.33 -0.14 0.04 0.00 -0.73 0.00 0.00 57.03 55.87 1xvb h ASP 173 Cb 1.28 0.01 -0.04 0.00 -0.83 0.00 0.00 39.33 39.75 1xvb h ASP 173 CO 0.39 0.11 0.45 -0.37 -1.03 0.00 0.00 179.24 178.79 1xvb h VAL 174 N -0.21 1.09 0.02 4.15 -1.51 -1.90 -0.15 116.25 117.74 1xvb h VAL 174 Ca -0.01 -0.28 -0.25 0.00 -1.23 0.00 0.00 66.70 64.93 1xvb h VAL 174 Cb 0.19 0.21 0.01 0.00 -2.13 0.00 0.00 31.29 29.57 1xvb h VAL 174 CO 0.01 0.15 -1.03 0.71 -1.23 0.00 0.00 177.57 176.17 1xvb h THR 175 N 0.81 1.34 -0.34 7.19 1.35 -1.84 -2.76 112.91 118.66 1xvb h THR 175 Ca 0.28 -2.40 -0.01 0.00 -0.55 0.00 0.00 66.41 63.73 1xvb h THR 175 Cb 0.09 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 1xvb h THR 175 CO -0.08 0.73 0.19 -0.09 -0.25 0.00 0.00 175.52 176.01 1xvb h ARG 176 N 0.29 0.48 -0.55 4.72 2.43 -0.50 0.55 114.38 121.80 1xvb h ARG 176 Ca -0.12 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 1xvb h ARG 176 Cb 1.69 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 31.12 1xvb h ARG 176 CO 0.19 0.40 0.25 0.28 -1.51 0.00 0.00 179.97 179.58 1xvb h VAL 177 N 0.43 1.21 -0.24 0.20 2.07 -1.12 0.11 116.25 118.91 1xvb h VAL 177 Ca 0.12 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1xvb h VAL 177 Cb 0.06 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1xvb h VAL 177 CO -0.02 0.24 0.09 0.28 0.02 0.00 0.00 177.57 178.18 1xvb h SER 178 N 0.74 0.34 -0.55 0.57 0.02 -1.29 -2.06 113.55 111.32 1xvb h SER 178 Ca 0.19 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1xvb h SER 178 Cb 0.14 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 1xvb h SER 178 CO -0.02 0.43 0.33 0.25 -1.14 0.00 0.00 176.83 176.67 1xvb h LEU 179 N 0.23 0.53 -0.64 5.07 5.85 -0.65 -0.31 115.31 125.40 1xvb h LEU 179 Ca 0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1xvb h LEU 179 Cb 0.20 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1xvb h LEU 179 CO -0.00 0.38 0.33 0.00 -0.34 0.00 0.00 178.44 178.80 1xvb h ALA 180 N 1.24 0.83 0.00 1.25 0.00 -0.67 -1.82 119.26 120.09 1xvb h ALA 180 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1xvb h ALA 180 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1xvb h ALA 180 CO -0.10 0.37 -0.45 0.74 0.00 0.00 0.00 179.25 179.81 1xvb h PHE 181 N 0.88 0.00 -0.26 0.00 0.05 -0.87 0.99 116.94 117.73 1xvb h PHE 181 Ca 0.22 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.92 1xvb h PHE 181 Cb 0.09 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.03 1xvb h PHE 181 CO -0.00 0.45 -0.18 -1.49 -0.18 0.00 0.00 178.31 176.91 1xvb h TRP 182 N 0.00 0.69 -0.25 -0.55 6.55 -0.69 -2.41 115.95 119.29 1xvb h TRP 182 Ca -0.00 -0.19 -0.03 0.00 0.95 0.00 0.00 58.89 59.62 1xvb h TRP 182 Cb 0.83 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.97 1xvb h TRP 182 CO 0.00 0.87 0.03 0.78 -1.05 0.00 0.00 178.44 179.07 1xvb h GLY 183 N 0.31 0.45 1.54 1.49 0.00 -1.07 -2.84 103.07 102.94 1xvb h GLY 183 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1xvb h GLY 183 CO 0.05 0.28 0.30 -2.75 0.00 0.00 0.00 176.54 174.42 1xvb h PHE 184 N 0.22 0.59 -0.02 5.60 3.57 -0.82 -1.24 116.94 124.84 1xvb h PHE 184 Ca 0.07 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1xvb h PHE 184 Cb 0.34 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1xvb h PHE 184 CO 0.02 0.38 -0.48 -0.44 -2.23 0.00 0.00 178.31 175.56 1xvb h ASP 185 N 0.64 0.06 -0.33 0.41 5.19 -1.32 -2.03 116.42 119.04 1xvb h ASP 185 Ca 0.17 -0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.41 1xvb h ASP 185 Cb -0.06 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.43 1xvb h ASP 185 CO -0.04 0.53 -0.35 0.11 -3.12 0.00 0.00 179.24 176.37 1xvb h LYS 186 N 0.04 0.83 -0.13 3.56 1.79 -1.00 -1.82 116.57 119.85 1xvb h LYS 186 Ca -0.00 -0.45 -0.10 0.00 -2.18 0.00 0.00 60.65 57.92 1xvb h LYS 186 Cb 0.86 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1xvb h LYS 186 CO 0.06 1.08 -0.38 0.97 -1.08 0.00 0.00 179.45 180.11 1xvb h ILE 187 N 0.61 1.30 -0.44 1.86 6.09 -1.39 -1.95 117.51 123.60 1xvb h ILE 187 Ca 0.05 -1.44 -0.00 0.00 -1.37 0.00 0.00 64.86 62.10 1xvb h ILE 187 Cb 0.94 1.62 -0.02 0.00 0.47 0.00 0.00 36.82 39.83 1xvb h ILE 187 CO 0.09 0.43 0.27 -0.78 -3.07 0.00 0.00 178.15 175.09 1xvb h ASP 188 N 0.23 0.52 -0.63 2.19 3.58 -1.17 0.28 116.42 121.41 1xvb h ASP 188 Ca 0.02 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1xvb h ASP 188 Cb 0.77 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.66 1xvb h ASP 188 CO 0.06 0.41 0.19 0.40 -2.88 0.00 0.00 179.24 177.43 1xvb h ILE 189 N 0.58 1.25 -0.80 2.25 2.04 -0.98 0.15 117.51 122.00 1xvb h ILE 189 Ca 0.16 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1xvb h ILE 189 Cb -0.02 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.63 1xvb h ILE 189 CO -0.03 0.33 0.48 0.00 0.00 0.00 0.00 178.15 178.92 1xvb h ALA 190 N 1.07 1.02 0.00 1.87 0.00 -0.98 -1.17 119.26 121.07 1xvb h ALA 190 Ca 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1xvb h ALA 190 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xvb h ALA 190 CO -0.01 0.50 -0.38 1.96 0.00 0.00 0.00 179.25 181.32 1xvb h GLN 191 N 1.10 0.00 0.00 0.00 4.20 -0.40 -2.65 115.11 117.36 1xvb h GLN 191 Ca 0.29 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.85 1xvb h GLN 191 Cb -0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1xvb h GLN 191 CO -0.05 0.38 -0.68 0.52 -0.67 0.00 0.00 178.83 178.32 1xvb h MET 192 N 0.00 0.00 -0.27 1.46 2.86 0.20 0.30 114.93 119.47 1xvb h MET 192 Ca -0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1xvb h MET 192 Cb 0.79 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1xvb h MET 192 CO 0.05 0.68 -0.22 0.82 1.06 0.00 0.00 176.91 179.30 1xvb h ILE 193 N 0.00 1.31 -0.44 -1.22 2.04 -0.98 -1.49 117.51 116.72 1xvb h ILE 193 Ca -0.01 -1.37 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 1xvb h ILE 193 Cb 1.32 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1xvb h ILE 193 CO 0.09 0.43 -0.18 -0.61 0.00 0.00 0.00 178.15 177.88 1xvb h GLN 194 N 0.35 0.86 -0.83 2.37 5.75 -1.41 -2.60 115.11 119.60 1xvb h GLN 194 Ca 0.05 -0.33 0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1xvb h GLN 194 Cb 0.77 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.22 1xvb h GLN 194 CO 0.06 0.97 0.52 1.25 -2.65 0.00 0.00 178.83 178.97 1xvb h LEU 195 N 0.75 0.82 -0.68 -2.39 6.46 -0.73 0.79 115.31 120.32 1xvb h LEU 195 Ca 0.11 0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.83 1xvb h LEU 195 Cb 0.71 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1xvb h LEU 195 CO 0.05 0.53 0.23 -0.08 -0.62 0.00 0.00 178.44 178.55 1xvb h GLU 196 N 0.95 1.05 -0.63 1.25 4.81 -1.00 -0.54 114.58 120.47 1xvb h GLU 196 Ca 0.36 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1xvb h GLU 196 Cb 0.14 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1xvb h GLU 196 CO -0.16 0.90 0.07 0.00 -0.73 0.00 0.00 179.01 179.08 1xvb h ARG 197 N 0.99 1.06 -0.01 1.92 3.08 -0.95 -0.93 114.38 119.54 1xvb h ARG 197 Ca 0.22 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1xvb h ARG 197 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1xvb h ARG 197 CO -0.01 0.99 -0.38 0.78 -1.07 0.00 0.00 179.97 180.28 1xvb h GLY 198 N 1.03 0.03 0.99 0.04 0.00 -0.56 -1.75 103.07 102.85 1xvb h GLY 198 Ca 0.19 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1xvb h GLY 198 CO 0.02 0.02 -0.46 -2.75 0.00 0.00 0.00 176.54 173.37 1xvb h PHE 199 N 0.02 0.86 -0.45 5.60 3.57 -0.60 -2.92 116.94 123.02 1xvb h PHE 199 Ca -0.00 -0.32 -0.07 0.00 3.53 0.00 0.00 57.97 61.11 1xvb h PHE 199 Cb 0.69 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1xvb h PHE 199 CO 0.00 1.10 -0.00 -0.07 -2.23 0.00 0.00 178.31 177.11 1xvb h LEU 200 N 0.38 0.71 -1.33 0.59 3.38 -0.93 -1.98 115.31 116.12 1xvb h LEU 200 Ca 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1xvb h LEU 200 Cb 1.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1xvb h LEU 200 CO 0.10 0.78 0.11 0.00 0.09 0.00 0.00 178.44 179.53 1xvb h ALA 201 N 1.30 1.47 -0.00 1.53 0.00 -1.29 0.40 119.26 122.66 1xvb h ALA 201 Ca 0.14 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1xvb h ALA 201 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1xvb h ALA 201 CO 0.02 0.40 -0.76 0.87 0.00 0.00 0.00 179.25 179.78 1xvb h LYS 202 N 0.56 0.04 -0.03 0.00 1.57 -1.18 -3.33 116.57 114.20 1xvb h LYS 202 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1xvb h LYS 202 Cb 0.18 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1xvb h LYS 202 CO -0.01 0.78 0.00 0.44 -0.57 0.00 0.00 179.45 180.09 1xvb n ILE 203 N -3.66 0.03 -3.80 1.86 -5.35 -0.88 -4.88 119.36 102.68 1xvb n ILE 203 Ca -0.01 -0.52 -0.30 0.00 -0.27 0.00 0.00 62.75 61.65 1xvb n ILE 203 Cb 0.73 1.22 -0.15 0.00 -1.74 0.00 0.00 39.64 39.70 1xvb n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xvb s VAL 204 N -0.97 1.23 0.07 7.28 1.01 0.14 -5.06 120.40 124.10 1xvb s VAL 204 Ca 0.14 -1.68 -0.37 0.00 0.00 0.00 0.00 61.98 60.07 1xvb s VAL 204 Cb 0.10 -1.93 -0.17 0.00 0.00 0.00 0.00 36.38 34.39 1xvb s VAL 204 CO 0.15 -0.67 1.34 -2.65 0.00 0.00 0.00 175.10 173.27 1xvb n PRO 205 N 4.64 1.11 0.00 2.72 -0.02 -1.26 -1.07 135.00 141.12 1xvb n PRO 205 Ca -0.00 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1xvb n PRO 205 Cb 0.42 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1xvb n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvb n GLY 206 N 2.54 2.41 3.63 -1.23 0.00 -1.26 -5.02 105.19 106.26 1xvb n GLY 206 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1xvb n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvb s PHE 207 N -2.30 2.43 -0.31 1.61 5.36 -0.24 -4.98 117.98 119.56 1xvb s PHE 207 Ca 0.00 0.73 -0.20 0.00 -0.96 0.00 0.00 56.93 56.50 1xvb s PHE 207 Cb 0.00 -3.93 -0.01 0.00 -0.34 0.00 0.00 43.02 38.74 1xvb s PHE 207 CO 0.00 -2.26 0.62 0.34 -1.46 0.00 0.00 175.22 172.46 1xvb s ASP 208 N 3.39 6.48 0.00 6.13 -1.08 -1.26 -4.31 116.67 126.02 1xvb s ASP 208 Ca 0.63 0.40 0.30 0.00 -0.52 0.00 0.00 52.55 53.36 1xvb s ASP 208 Cb -0.20 -2.32 1.52 0.00 -1.46 0.00 0.00 42.92 40.45 1xvb s ASP 208 CO 0.26 -0.47 2.06 -1.84 0.52 0.00 0.00 175.17 175.69 1xvb n GLU 209 N 5.86 0.42 -1.64 4.34 0.28 -1.26 -4.88 120.64 123.76 1xvb n GLU 209 Ca -0.01 -0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.57 1xvb n GLU 209 Cb 0.49 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.86 1xvb n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xvb n SER 210 N -1.29 1.77 -0.11 -1.84 2.88 -1.26 -4.83 113.62 108.93 1xvb n SER 210 Ca 0.14 1.10 0.15 0.00 -1.33 0.00 0.00 58.87 58.94 1xvb n SER 210 Cb 0.24 -1.39 0.80 0.00 -0.75 0.00 0.00 64.21 63.11 1xvb n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xvb n THR 211 N -0.17 0.00 -0.17 2.46 -2.24 -1.26 -4.23 114.28 108.67 1xvb n THR 211 Ca 0.08 -0.06 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1xvb n THR 211 Cb 0.37 -0.24 0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1xvb n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvb h ALA 212 N 3.97 0.38 0.57 6.98 0.00 -1.96 0.15 119.26 129.34 1xvb h ALA 212 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1xvb h ALA 212 Cb 0.18 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1xvb h ALA 212 CO 0.00 -0.43 -0.27 0.28 0.00 0.00 0.00 179.25 178.83 1xvb h VAL 213 N 0.02 0.32 -0.89 0.00 2.07 -1.95 -1.22 116.25 114.60 1xvb h VAL 213 Ca 0.26 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1xvb h VAL 213 Cb 0.40 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1xvb h VAL 213 CO -0.53 0.04 0.58 -0.65 0.02 0.00 0.00 177.57 177.03 1xvb h PRO 214 N -1.00 1.01 -0.53 1.57 0.11 -1.72 -1.70 132.00 129.75 1xvb h PRO 214 Ca -0.08 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 1xvb h PRO 214 Cb 0.65 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 1xvb h PRO 214 CO 0.13 0.67 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.28 1xvb h LYS 215 N 1.04 0.97 -0.31 1.05 3.64 -0.68 -1.19 116.57 121.11 1xvb h LYS 215 Ca 0.37 -0.34 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1xvb h LYS 215 Cb 0.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1xvb h LYS 215 CO -0.13 1.01 -0.15 0.00 -2.27 0.00 0.00 179.45 177.91 1xvb h ALA 216 N 1.01 1.17 -0.32 5.00 0.00 -0.63 0.68 119.26 126.17 1xvb h ALA 216 Ca 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1xvb h ALA 216 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xvb h ALA 216 CO 0.04 0.53 0.06 1.49 0.00 0.00 0.00 179.25 181.37 1xvb h GLU 217 N 0.49 0.52 0.10 0.00 4.57 -1.00 -0.31 114.58 118.95 1xvb h GLU 217 Ca 0.09 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1xvb h GLU 217 Cb 0.55 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1xvb h GLU 217 CO 0.04 0.61 -0.05 2.35 -1.18 0.00 0.00 179.01 180.78 1xvb h TRP 218 N 0.35 -0.12 0.00 0.92 2.91 -0.83 0.11 115.95 119.29 1xvb h TRP 218 Ca 0.10 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 60.01 1xvb h TRP 218 Cb 0.33 0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.01 1xvb h TRP 218 CO 0.02 0.11 -0.51 1.79 -1.03 0.00 0.00 178.44 178.82 1xvb h THR 219 N -0.34 1.13 0.00 2.65 1.35 -0.89 -3.39 112.91 113.42 1xvb h THR 219 Ca -0.01 -1.90 0.00 0.00 -0.55 0.00 0.00 66.41 63.95 1xvb h THR 219 Cb 0.29 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1xvb h THR 219 CO 0.02 0.50 0.00 0.59 -0.25 0.00 0.00 175.52 176.38 1xvb n ASN 220 N -3.59 0.18 -3.93 5.36 4.13 -0.13 -5.07 115.26 112.21 1xvb n ASN 220 Ca -0.00 -0.61 -0.30 0.00 1.68 0.00 0.00 54.58 55.35 1xvb n ASN 220 Cb 0.59 0.16 0.22 0.00 -1.54 0.00 0.00 39.78 39.21 1xvb n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvb s GLY 221 N -0.16 1.69 -0.23 7.41 0.00 0.38 -4.99 107.32 111.42 1xvb s GLY 221 Ca 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 44.72 43.68 1xvb s GLY 221 CO 0.00 -0.28 -0.12 1.18 0.00 0.00 0.00 173.10 173.89 1xvb n GLU 222 N -4.27 0.69 -0.34 2.90 -0.58 -1.26 -3.95 120.64 113.82 1xvb n GLU 222 Ca 0.15 0.09 0.06 0.00 -0.42 0.00 0.00 57.16 57.04 1xvb n GLU 222 Cb 0.59 -1.51 0.22 0.00 -0.57 0.00 0.00 31.44 30.18 1xvb n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xvb h VAL 223 N 0.00 0.89 -0.53 2.62 2.07 -1.90 -2.57 116.25 116.84 1xvb h VAL 223 Ca -0.55 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1xvb h VAL 223 Cb 2.00 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1xvb h VAL 223 CO -0.04 0.16 0.00 -1.22 0.02 0.00 0.00 177.57 176.49 1xvb n TYR 224 N -4.68 0.71 0.11 1.57 4.02 -1.26 -2.53 117.16 115.10 1xvb n TYR 224 Ca 0.17 -0.50 -0.13 0.00 -0.01 0.00 0.00 57.90 57.44 1xvb n TYR 224 Cb 0.35 -0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 1xvb n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xvb h LYS 225 N 3.14 -0.47 0.00 -0.72 3.64 -1.58 0.10 116.57 120.69 1xvb h LYS 225 Ca 0.00 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1xvb h LYS 225 Cb 0.86 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1xvb h LYS 225 CO 0.00 -0.31 -0.49 0.77 -2.27 0.00 0.00 179.45 177.15 1xvb h SER 226 N -0.49 0.00 -0.14 4.20 0.02 -1.84 -1.21 113.55 114.09 1xvb h SER 226 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1xvb h SER 226 Cb 0.52 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1xvb h SER 226 CO -0.17 0.49 0.06 0.00 -1.14 0.00 0.00 176.83 176.07 1xvb h ALA 227 N 1.51 0.18 -0.87 3.77 0.00 -1.70 -0.63 119.26 121.53 1xvb h ALA 227 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1xvb h ALA 227 Cb 0.91 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1xvb h ALA 227 CO 0.06 -0.24 0.45 -0.09 0.00 0.00 0.00 179.25 179.43 1xvb h ARG 228 N 0.08 1.24 -0.49 0.00 2.43 -0.50 0.03 114.38 117.18 1xvb h ARG 228 Ca 0.05 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1xvb h ARG 228 Cb 0.15 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1xvb h ARG 228 CO -0.00 0.93 0.14 -0.07 -1.51 0.00 0.00 179.97 179.46 1xvb h LEU 229 N 1.24 0.68 -0.24 3.80 3.38 -0.92 0.35 115.31 123.59 1xvb h LEU 229 Ca 0.30 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1xvb h LEU 229 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xvb h LEU 229 CO -0.04 0.66 -0.17 0.00 0.09 0.00 0.00 178.44 178.97 1xvb h ALA 230 N 1.44 0.34 -0.55 1.53 0.00 -0.46 -2.14 119.26 119.42 1xvb h ALA 230 Ca 0.16 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1xvb h ALA 230 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1xvb h ALA 230 CO -0.01 0.25 0.15 0.28 0.00 0.00 0.00 179.25 179.92 1xvb h VAL 231 N 0.25 1.24 -0.86 0.00 2.07 -0.68 0.37 116.25 118.64 1xvb h VAL 231 Ca 0.05 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1xvb h VAL 231 Cb 0.70 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1xvb h VAL 231 CO 0.05 0.32 0.49 -0.33 0.02 0.00 0.00 177.57 178.11 1xvb h GLU 232 N 0.78 1.17 0.04 1.57 5.08 -0.91 -1.37 114.58 120.95 1xvb h GLU 232 Ca 0.18 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xvb h GLU 232 Cb 0.32 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1xvb h GLU 232 CO -0.00 0.84 -0.02 0.78 -1.00 0.00 0.00 179.01 179.61 1xvb h GLY 233 N 1.20 -0.06 0.52 -3.84 0.00 -0.98 -0.93 103.07 98.98 1xvb h GLY 233 Ca 0.30 0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.76 1xvb h GLY 233 CO -0.05 -0.02 0.57 1.41 0.00 0.00 0.00 176.54 178.45 1xvb h LEU 234 N -0.54 0.85 0.08 3.11 3.38 -0.82 0.16 115.31 121.52 1xvb h LEU 234 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xvb h LEU 234 Cb 0.49 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1xvb h LEU 234 CO 0.01 0.47 -0.04 -0.25 0.09 0.00 0.00 178.44 178.73 1xvb h TRP 235 N 0.94 -0.09 -0.00 1.13 7.01 -1.28 -3.37 115.95 120.28 1xvb h TRP 235 Ca 0.45 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.45 1xvb h TRP 235 Cb 0.40 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1xvb h TRP 235 CO -0.03 0.39 -0.89 1.04 -2.79 0.00 0.00 178.44 176.17 1xvb n GLN 236 N -4.80 0.43 0.00 2.65 1.13 -0.36 -4.37 117.38 112.06 1xvb n GLN 236 Ca -0.06 -0.14 0.08 0.00 -1.94 0.00 0.00 57.00 54.94 1xvb n GLN 236 Cb 0.26 -1.46 -0.08 0.00 0.11 0.00 0.00 30.24 29.07 1xvb n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xvb n GLU 237 N -1.27 1.31 -3.66 -1.09 1.02 0.55 -4.88 120.64 112.61 1xvb n GLU 237 Ca 0.05 -0.18 -0.37 0.00 -0.02 0.00 0.00 57.16 56.64 1xvb n GLU 237 Cb 0.34 -1.33 -0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1xvb n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xvb s VAL 238 N -2.53 5.16 -1.39 2.62 1.01 -1.15 -4.94 120.40 119.17 1xvb s VAL 238 Ca 0.08 0.11 0.13 0.00 0.00 0.00 0.00 61.98 62.30 1xvb s VAL 238 Cb 0.13 -3.43 0.22 0.00 0.00 0.00 0.00 36.38 33.31 1xvb s VAL 238 CO 0.66 0.31 1.09 0.49 0.00 0.00 0.00 175.10 177.65 1xvb n PHE 239 N 4.68 0.24 -3.58 5.22 3.01 -1.26 -4.90 117.46 120.87 1xvb n PHE 239 Ca -0.15 -0.22 -0.41 0.00 1.01 0.00 0.00 57.45 57.68 1xvb n PHE 239 Cb 0.52 -0.01 -0.11 0.00 -0.01 0.00 0.00 39.48 39.87 1xvb n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xvb s ASP 240 N -1.05 5.78 0.52 4.37 3.68 -1.26 -4.92 116.67 123.79 1xvb s ASP 240 Ca 0.21 -0.96 0.25 0.00 2.13 0.00 0.00 52.55 54.17 1xvb s ASP 240 Cb 0.12 -2.04 1.36 0.00 -1.45 0.00 0.00 42.92 40.92 1xvb s ASP 240 CO 0.17 -0.39 1.97 4.11 0.13 0.00 0.00 175.17 181.17 1xvb h TRP 241 N 8.46 0.07 0.21 -5.34 5.08 -1.91 -0.74 115.95 121.78 1xvb h TRP 241 Ca -0.26 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.39 1xvb h TRP 241 Cb 1.11 -0.02 0.03 0.00 -3.00 0.00 0.00 29.16 27.27 1xvb h TRP 241 CO 0.57 0.02 -1.46 -0.91 -1.28 0.00 0.00 178.44 175.38 1xvb h ASN 242 N 0.06 0.70 -0.89 0.11 2.35 -1.94 -2.73 115.58 113.25 1xvb h ASN 242 Ca 0.30 -0.79 0.05 0.00 -0.55 0.00 0.00 56.30 55.31 1xvb h ASN 242 Cb 1.10 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 39.19 1xvb h ASN 242 CO -0.02 1.62 0.56 -0.08 -1.65 0.00 0.00 177.43 177.87 1xvb h GLU 243 N 0.12 1.03 0.77 0.81 4.81 -1.60 0.24 114.58 120.76 1xvb h GLU 243 Ca -0.24 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.89 1xvb h GLU 243 Cb 2.11 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 31.27 1xvb h GLU 243 CO 0.24 0.68 -0.37 1.03 -0.73 0.00 0.00 179.01 179.86 1xvb h SER 244 N 1.06 -0.88 -0.70 1.04 0.87 -1.24 0.11 113.55 113.81 1xvb h SER 244 Ca 0.37 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1xvb h SER 244 Cb 0.09 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1xvb h SER 244 CO -0.15 -0.60 0.42 0.00 -0.53 0.00 0.00 176.83 175.98 1xvb h ALA 245 N -0.88 0.89 -0.07 6.23 0.00 -1.31 -0.14 119.26 123.98 1xvb h ALA 245 Ca -0.11 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xvb h ALA 245 Cb 0.81 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xvb h ALA 245 CO 0.17 0.36 -0.00 0.35 0.00 0.00 0.00 179.25 180.13 1xvb h PHE 246 N 0.95 0.14 -0.42 0.00 3.57 -0.96 -1.83 116.94 118.39 1xvb h PHE 246 Ca 0.25 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.62 1xvb h PHE 246 Cb -0.04 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 1xvb h PHE 246 CO -0.01 0.40 -0.18 0.77 -2.23 0.00 0.00 178.31 177.07 1xvb h SER 247 N -0.17 0.82 0.66 0.41 0.02 -0.65 0.43 113.55 115.07 1xvb h SER 247 Ca 0.02 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 1xvb h SER 247 Cb 0.35 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1xvb h SER 247 CO 0.00 0.98 -0.32 0.58 -1.14 0.00 0.00 176.83 176.94 1xvb h VAL 248 N 0.72 0.24 0.04 2.27 2.07 -1.04 -0.20 116.25 120.34 1xvb h VAL 248 Ca 0.11 -0.24 -0.25 0.00 0.82 0.00 0.00 66.70 67.14 1xvb h VAL 248 Cb 0.69 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1xvb h VAL 248 CO 0.05 0.02 -1.25 0.45 0.02 0.00 0.00 177.57 176.87 1xvb h HIS 249 N -1.07 0.14 -0.44 1.57 3.86 -1.33 0.40 115.15 118.29 1xvb h HIS 249 Ca -0.09 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.02 1xvb h HIS 249 Cb 0.72 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.18 1xvb h HIS 249 CO -0.00 1.10 0.00 0.00 0.86 0.00 0.00 177.93 179.89 1xvb n ALA 250 N -2.46 2.41 -0.69 2.45 0.00 0.15 -3.85 120.51 118.51 1xvb n ALA 250 Ca -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1xvb n ALA 250 Cb 0.99 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1xvb n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvb n VAL 251 N 1.49 0.00 0.41 0.00 0.31 -1.09 -4.82 118.33 114.64 1xvb n VAL 251 Ca 0.20 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.34 1xvb n VAL 251 Cb 0.60 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.44 1xvb n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xvb h TYR 252 N 0.00 -1.04 -0.04 3.52 5.03 -1.06 -2.16 116.97 121.21 1xvb h TYR 252 Ca 0.00 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.20 1xvb h TYR 252 Cb 0.00 0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.62 1xvb h TYR 252 CO 0.00 -0.62 -0.39 0.22 -1.32 0.00 0.00 178.16 176.05 1xvb h ASP 253 N -1.06 0.08 0.68 -2.11 3.58 -0.41 0.17 116.42 117.36 1xvb h ASP 253 Ca -0.10 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.25 1xvb h ASP 253 Cb 0.83 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.85 1xvb h ASP 253 CO 0.14 0.47 -0.32 0.00 -2.88 0.00 0.00 179.24 176.64 1xvb h ALA 254 N 1.54 1.11 0.00 -0.78 0.00 -1.65 -0.96 119.26 118.52 1xvb h ALA 254 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xvb h ALA 254 Cb 0.72 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1xvb h ALA 254 CO 0.05 0.41 -0.34 1.28 0.00 0.00 0.00 179.25 180.65 1xvb n LEU 255 N -3.64 0.72 0.11 0.00 4.77 -0.82 -4.31 117.00 113.82 1xvb n LEU 255 Ca -0.01 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1xvb n LEU 255 Cb 0.44 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.91 1xvb n LEU 255 CO 0.36 -0.43 0.65 0.15 -1.33 0.00 0.00 177.39 176.79 1xvb h PHE 256 N -0.34 -0.24 -0.43 -1.77 3.57 -0.83 -2.27 116.94 114.62 1xvb h PHE 256 Ca 0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 1xvb h PHE 256 Cb 0.34 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1xvb h PHE 256 CO -0.15 0.04 0.17 0.78 -2.23 0.00 0.00 178.31 176.93 1xvb h GLY 257 N -0.53 0.57 1.18 2.40 0.00 -1.32 -1.08 103.07 104.29 1xvb h GLY 257 Ca -0.03 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1xvb h GLY 257 CO 0.04 0.05 0.12 1.46 0.00 0.00 0.00 176.54 178.22 1xvb h GLN 258 N 0.36 1.01 0.23 4.80 1.08 -1.25 -1.13 115.11 120.21 1xvb h GLN 258 Ca 0.19 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1xvb h GLN 258 Cb 0.16 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1xvb h GLN 258 CO -0.18 0.92 -0.11 0.35 -0.95 0.00 0.00 178.83 178.86 1xvb h PHE 259 N 0.96 -0.29 0.44 2.96 3.57 -0.81 -0.75 116.94 123.02 1xvb h PHE 259 Ca 0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1xvb h PHE 259 Cb 0.38 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 1xvb h PHE 259 CO 0.03 -0.07 -0.26 0.28 -2.23 0.00 0.00 178.31 176.05 1xvb h VAL 260 N -0.47 0.46 0.34 1.41 2.07 -1.13 0.10 116.25 119.02 1xvb h VAL 260 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1xvb h VAL 260 Cb 0.35 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1xvb h VAL 260 CO 0.05 0.00 -0.16 0.03 0.02 0.00 0.00 177.57 177.51 1xvb h ARG 261 N -0.67 -0.44 0.10 1.57 3.08 -1.25 -2.04 114.38 114.73 1xvb h ARG 261 Ca -0.05 0.03 -0.28 0.00 0.07 0.00 0.00 59.98 59.75 1xvb h ARG 261 Cb 0.54 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1xvb h ARG 261 CO 0.06 -0.19 -1.46 -0.09 -1.07 0.00 0.00 179.97 177.22 1xvb h ARG 262 N -0.62 0.21 0.00 0.04 2.43 -1.20 0.04 114.38 115.28 1xvb h ARG 262 Ca -0.05 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1xvb h ARG 262 Cb 0.45 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1xvb h ARG 262 CO 0.08 1.17 -0.49 0.39 -1.51 0.00 0.00 179.97 179.61 1xvb n GLU 263 N -3.93 0.27 0.00 0.20 -0.58 0.25 -2.60 120.64 114.25 1xvb n GLU 263 Ca -0.27 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 1xvb n GLU 263 Cb 0.89 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1xvb n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xvb n PHE 264 N -2.11 0.00 -0.04 -0.32 7.35 -0.54 -4.57 117.46 117.24 1xvb n PHE 264 Ca 0.04 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.61 1xvb n PHE 264 Cb 0.43 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.20 1xvb n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xvb h PHE 265 N 0.00 0.22 -0.22 -5.13 -1.00 -1.47 0.14 116.94 109.49 1xvb h PHE 265 Ca 0.00 -0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.68 1xvb h PHE 265 Cb 0.00 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1xvb h PHE 265 CO 0.00 0.37 -0.20 0.37 -1.61 0.00 0.00 178.31 177.24 1xvb h GLN 266 N 0.01 0.38 0.06 1.51 5.75 -1.12 -0.36 115.11 121.35 1xvb h GLN 266 Ca 0.04 -0.12 -0.25 0.00 -0.15 0.00 0.00 58.65 58.17 1xvb h GLN 266 Cb 0.26 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 28.78 1xvb h GLN 266 CO 0.00 0.58 -1.08 -0.09 -2.65 0.00 0.00 178.83 175.59 1xvb h ARG 267 N 0.35 0.42 0.00 1.69 2.43 -1.35 -3.39 114.38 114.53 1xvb h ARG 267 Ca 0.06 -0.53 -0.12 0.00 -0.81 0.00 0.00 59.98 58.58 1xvb h ARG 267 Cb 0.56 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1xvb h ARG 267 CO 0.04 1.19 -2.08 1.28 -1.51 0.00 0.00 179.97 178.88 1xvb n LEU 268 N -3.70 0.00 -0.10 3.80 4.77 0.48 -4.52 117.00 117.73 1xvb n LEU 268 Ca -0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1xvb n LEU 268 Cb 0.91 0.16 0.01 0.00 -2.33 0.00 0.00 43.42 42.18 1xvb n LEU 268 CO 0.53 0.16 0.82 0.00 -1.33 0.00 0.00 177.39 177.57 1xvb h ALA 269 N 1.60 0.28 -0.99 -1.18 0.00 -1.24 -1.48 119.26 116.24 1xvb h ALA 269 Ca -0.18 0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.03 1xvb h ALA 269 Cb 1.37 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.30 1xvb h ALA 269 CO 0.01 -0.44 0.62 -1.35 0.00 0.00 0.00 179.25 178.09 1xvb h PRO 270 N 0.04 0.78 0.00 0.00 0.11 -1.77 0.11 132.00 131.27 1xvb h PRO 270 Ca 0.18 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1xvb h PRO 270 Cb 0.26 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 1xvb h PRO 270 CO -0.34 0.51 -0.00 0.00 -0.21 0.00 0.00 178.00 177.96 1xvb h ARG 271 N 0.80 0.00 -0.32 1.05 3.08 -1.51 -1.98 114.38 115.51 1xvb h ARG 271 Ca 0.54 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.52 1xvb h ARG 271 Cb 0.79 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 1xvb h ARG 271 CO -0.32 0.00 0.01 1.19 -1.07 0.00 0.00 179.97 179.78 1xvb n PHE 272 N -3.10 1.08 -2.97 3.04 3.01 -0.02 -4.95 117.46 113.55 1xvb n PHE 272 Ca -0.03 -1.08 -0.14 0.00 1.01 0.00 0.00 57.45 57.21 1xvb n PHE 272 Cb 0.09 -0.39 0.04 0.00 -0.01 0.00 0.00 39.48 39.21 1xvb n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xvb n GLY 273 N -0.66 0.03 3.05 1.37 0.00 -0.74 -0.21 105.19 108.03 1xvb n GLY 273 Ca 0.26 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1xvb n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvb s ASP 274 N -3.05 4.88 0.00 1.61 2.15 -0.93 -3.39 116.67 117.95 1xvb s ASP 274 Ca 0.28 -2.10 0.21 0.00 0.43 0.00 0.00 52.55 51.37 1xvb s ASP 274 Cb -0.12 -1.68 -0.03 0.00 -0.30 0.00 0.00 42.92 40.79 1xvb s ASP 274 CO 0.35 -0.41 1.01 0.59 -0.17 0.00 0.00 175.17 176.54 1xvb n ASN 275 N 4.34 1.83 0.06 -0.34 3.02 -1.26 -3.56 115.26 119.35 1xvb n ASN 275 Ca 0.02 -1.41 -0.10 0.00 -0.03 0.00 0.00 54.58 53.05 1xvb n ASN 275 Cb 0.42 0.54 -0.07 0.00 -0.61 0.00 0.00 39.78 40.06 1xvb n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xvb h LEU 276 N 2.03 -0.21 -0.80 3.41 5.85 -1.97 -3.09 115.31 120.54 1xvb h LEU 276 Ca 0.00 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1xvb h LEU 276 Cb 0.68 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1xvb h LEU 276 CO 0.00 0.34 0.47 0.74 -0.34 0.00 0.00 178.44 179.65 1xvb h THR 277 N -0.90 1.23 0.00 1.05 2.02 -1.99 -1.88 112.91 112.44 1xvb h THR 277 Ca -0.03 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1xvb h THR 277 Cb 0.50 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1xvb h THR 277 CO 0.04 0.24 -0.04 -0.65 0.37 0.00 0.00 175.52 175.48 1xvb h PRO 278 N 1.10 0.00 -0.55 6.66 0.11 -1.77 0.02 132.00 137.57 1xvb h PRO 278 Ca 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.37 1xvb h PRO 278 Cb -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1xvb h PRO 278 CO -0.05 0.04 0.26 0.35 -0.21 0.00 0.00 178.00 178.38 1xvb h PHE 279 N 0.00 0.80 0.07 0.65 3.57 -1.24 -0.43 116.94 120.35 1xvb h PHE 279 Ca -0.00 -0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.21 1xvb h PHE 279 Cb 0.09 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1xvb h PHE 279 CO 0.00 0.62 -1.09 0.74 -2.23 0.00 0.00 178.31 176.35 1xvb h PHE 280 N 0.74 0.52 0.00 0.41 -1.00 -1.32 -3.18 116.94 113.11 1xvb h PHE 280 Ca 0.19 -0.33 -0.05 0.00 2.81 0.00 0.00 57.97 60.59 1xvb h PHE 280 Cb 0.13 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 1xvb h PHE 280 CO -0.00 1.20 -0.22 0.82 -1.61 0.00 0.00 178.31 178.50 1xvb h ILE 281 N 0.13 1.02 -0.84 -0.55 2.04 -0.86 -1.43 117.51 117.03 1xvb h ILE 281 Ca -0.10 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 1xvb h ILE 281 Cb 1.78 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 39.25 1xvb h ILE 281 CO 0.18 0.21 0.44 0.78 0.00 0.00 0.00 178.15 179.76 1xvb h ASN 282 N 0.00 1.06 -0.29 1.72 2.35 -1.05 0.43 115.58 119.80 1xvb h ASN 282 Ca -0.00 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1xvb h ASN 282 Cb 0.42 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1xvb h ASN 282 CO 0.03 0.87 -0.02 1.56 -1.65 0.00 0.00 177.43 178.22 1xvb h GLN 283 N 1.17 0.53 -0.87 0.81 4.20 -1.34 -1.34 115.11 118.27 1xvb h GLN 283 Ca 0.29 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1xvb h GLN 283 Cb 0.06 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1xvb h GLN 283 CO -0.04 0.69 0.55 0.00 -0.67 0.00 0.00 178.83 179.36 1xvb h ALA 284 N 0.82 1.34 -0.12 3.87 0.00 -0.82 0.61 119.26 124.95 1xvb h ALA 284 Ca 0.08 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1xvb h ALA 284 Cb 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xvb h ALA 284 CO 0.02 0.59 -0.75 1.96 0.00 0.00 0.00 179.25 181.08 1xvb h GLN 285 N 1.19 0.61 -0.50 0.00 1.08 -0.84 0.07 115.11 116.72 1xvb h GLN 285 Ca 0.32 -0.49 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1xvb h GLN 285 Cb -0.10 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1xvb h GLN 285 CO -0.06 1.11 0.24 1.15 -0.95 0.00 0.00 178.83 180.32 1xvb h THR 286 N 0.42 1.19 -0.65 -0.54 2.02 -0.83 -0.38 112.91 114.15 1xvb h THR 286 Ca -0.04 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1xvb h THR 286 Cb 1.35 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1xvb h THR 286 CO 0.14 0.22 0.26 1.88 0.37 0.00 0.00 175.52 178.39 1xvb h TYR 287 N 0.66 0.99 -0.65 3.16 0.99 -0.77 -1.00 116.97 120.35 1xvb h TYR 287 Ca 0.17 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1xvb h TYR 287 Cb 0.12 -0.30 -0.03 0.00 1.00 0.00 0.00 36.73 37.53 1xvb h TYR 287 CO -0.01 0.78 0.36 0.35 -0.00 0.00 0.00 178.16 179.64 1xvb h PHE 288 N 0.92 0.88 -0.04 4.88 3.57 -0.52 -0.44 116.94 126.19 1xvb h PHE 288 Ca 0.22 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1xvb h PHE 288 Cb 0.20 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1xvb h PHE 288 CO 0.01 0.63 -0.47 1.96 -2.23 0.00 0.00 178.31 178.21 1xvb h GLN 289 N 0.88 0.10 -0.11 1.11 1.08 -0.79 -0.60 115.11 116.79 1xvb h GLN 289 Ca 0.23 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 1xvb h GLN 289 Cb 0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1xvb h GLN 289 CO -0.04 0.55 -0.15 0.82 -0.95 0.00 0.00 178.83 179.06 1xvb h ILE 290 N 0.09 1.38 -0.72 2.54 2.04 -0.82 -3.08 117.51 118.93 1xvb h ILE 290 Ca 0.00 -1.38 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1xvb h ILE 290 Cb 0.86 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.95 1xvb h ILE 290 CO 0.07 0.40 0.26 0.00 0.00 0.00 0.00 178.15 178.87 1xvb h ALA 291 N 0.55 1.09 -0.87 1.87 0.00 -0.97 -2.93 119.26 118.00 1xvb h ALA 291 Ca 0.01 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.84 1xvb h ALA 291 Cb 0.71 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1xvb h ALA 291 CO 0.04 0.63 0.50 -0.22 0.00 0.00 0.00 179.25 180.20 1xvb h LYS 292 N 1.06 0.76 -0.59 0.00 3.64 -1.08 0.13 116.57 120.49 1xvb h LYS 292 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1xvb h LYS 292 Cb 0.25 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1xvb h LYS 292 CO -0.01 0.50 0.37 1.96 -2.27 0.00 0.00 179.45 180.00 1xvb h GLN 293 N 0.78 0.79 -0.39 1.90 4.20 -1.43 0.17 115.11 121.14 1xvb h GLN 293 Ca 0.44 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.94 1xvb h GLN 293 Cb 0.48 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1xvb h GLN 293 CO -0.29 0.55 -0.33 0.78 -0.67 0.00 0.00 178.83 178.88 1xvb h GLY 294 N 0.80 1.00 1.02 3.46 0.00 -1.31 -1.57 103.07 106.47 1xvb h GLY 294 Ca 0.21 -0.99 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 1xvb h GLY 294 CO -0.04 0.89 0.37 -2.08 0.00 0.00 0.00 176.54 175.68 1xvb h VAL 295 N 0.74 1.24 -0.40 4.60 2.07 -0.52 -1.53 116.25 122.46 1xvb h VAL 295 Ca 0.07 -0.68 -0.14 0.00 0.82 0.00 0.00 66.70 66.78 1xvb h VAL 295 Cb 0.91 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1xvb h VAL 295 CO 0.08 0.29 -0.30 1.56 0.02 0.00 0.00 177.57 179.22 1xvb h GLN 296 N 1.07 0.86 -0.22 1.57 4.20 -0.87 -1.35 115.11 120.37 1xvb h GLN 296 Ca 0.26 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1xvb h GLN 296 Cb 0.11 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1xvb h GLN 296 CO -0.03 1.04 0.08 0.22 -0.67 0.00 0.00 178.83 179.47 1xvb h ASP 297 N 0.73 0.31 0.34 1.46 1.82 -0.97 -0.68 116.42 119.42 1xvb h ASP 297 Ca 0.08 -0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.53 1xvb h ASP 297 Cb 0.85 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.79 1xvb h ASP 297 CO 0.08 0.40 -0.16 0.25 -1.61 0.00 0.00 179.24 178.19 1xvb h LEU 298 N 0.20 -0.38 -0.10 2.28 5.85 -1.23 0.89 115.31 122.82 1xvb h LEU 298 Ca 0.07 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 1xvb h LEU 298 Cb 0.19 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1xvb h LEU 298 CO -0.00 -0.03 -0.61 1.88 -0.34 0.00 0.00 178.44 179.33 1xvb h TYR 299 N -0.77 0.00 0.00 1.25 -1.99 -1.32 -1.32 116.97 112.81 1xvb h TYR 299 Ca -0.05 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.53 1xvb h TYR 299 Cb 0.51 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.22 1xvb h TYR 299 CO 0.02 0.61 -1.35 0.66 -0.00 0.00 0.00 178.16 178.10 1xvb n TYR 300 N -3.29 0.00 -0.14 4.88 0.53 -0.32 0.05 117.16 118.88 1xvb n TYR 300 Ca 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.80 1xvb n TYR 300 Cb 0.76 -0.52 -0.01 0.00 -1.03 0.00 0.00 39.34 38.54 1xvb n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xvb h ASN 301 N -0.71 0.60 0.02 7.72 -0.00 -1.08 0.17 115.58 122.30 1xvb h ASN 301 Ca -0.23 -0.23 -0.26 0.00 -0.00 0.00 0.00 56.30 55.57 1xvb h ASN 301 Cb 1.04 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 39.17 1xvb h ASN 301 CO -0.14 0.68 -1.44 0.00 -0.00 0.00 0.00 177.43 176.53 1xvb n LEU 303 N -4.28 1.88 0.27 0.00 4.77 -0.50 -3.08 117.00 116.07 1xvb n LEU 303 Ca -0.33 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.21 1xvb n LEU 303 Cb 0.75 -0.90 0.79 0.00 -2.33 0.00 0.00 43.42 41.73 1xvb n LEU 303 CO 0.22 0.21 1.04 1.23 -1.33 0.00 0.00 177.39 178.75 1xvb h GLY 304 N -1.00 0.00 -1.30 -0.72 0.00 -0.32 -2.01 103.07 97.72 1xvb h GLY 304 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1xvb h GLY 304 CO -0.22 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.54 1xvb n ASP 305 N -3.80 3.59 -4.70 0.19 10.43 0.04 -4.50 116.55 117.79 1xvb n ASP 305 Ca -0.02 -3.01 -0.43 0.00 2.57 0.00 0.00 54.79 53.90 1xvb n ASP 305 Cb 0.17 -0.52 -0.03 0.00 1.84 0.00 0.00 41.12 42.58 1xvb n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xvb n ASP 306 N -0.65 3.90 0.30 -2.24 -0.08 -0.75 -4.81 116.55 112.20 1xvb n ASP 306 Ca 0.20 1.04 0.17 0.00 -1.51 0.00 0.00 54.79 54.69 1xvb n ASP 306 Cb 0.84 -1.55 0.85 0.00 2.34 0.00 0.00 41.12 43.60 1xvb n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xvb h PRO 307 N 7.22 0.00 0.00 -0.67 0.13 -1.91 0.21 132.00 136.97 1xvb h PRO 307 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 1xvb h PRO 307 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1xvb h PRO 307 CO 0.95 0.00 -1.36 -1.91 -0.23 0.00 0.00 178.00 175.45 1xvb n GLU 308 N -3.08 2.39 -0.23 0.86 2.13 -1.26 -4.78 120.64 116.67 1xvb n GLU 308 Ca -0.01 0.01 0.08 0.00 0.66 0.00 0.00 57.16 57.90 1xvb n GLU 308 Cb 0.38 -1.13 0.18 0.00 0.27 0.00 0.00 31.44 31.13 1xvb n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1xvb n PHE 309 N -2.32 0.44 -0.00 4.31 3.01 -1.12 -4.76 117.46 117.01 1xvb n PHE 309 Ca -0.09 -0.85 -0.10 0.00 1.01 0.00 0.00 57.45 57.42 1xvb n PHE 309 Cb 0.66 -0.20 -0.03 0.00 -0.01 0.00 0.00 39.48 39.90 1xvb n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xvb h SER 310 N 0.95 -0.84 -0.16 4.37 0.87 -1.12 0.19 113.55 117.82 1xvb h SER 310 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1xvb h SER 310 Cb 1.11 0.37 -0.01 0.00 -0.44 0.00 0.00 62.40 63.43 1xvb h SER 310 CO 0.09 -0.32 0.10 -0.78 -0.53 0.00 0.00 176.83 175.40 1xvb h ASP 311 N -0.33 0.18 0.12 6.23 3.58 -1.84 -1.41 116.42 122.94 1xvb h ASP 311 Ca 0.10 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1xvb h ASP 311 Cb 0.49 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1xvb h ASP 311 CO -0.33 0.15 -0.12 0.22 -2.88 0.00 0.00 179.24 176.28 1xvb h TYR 312 N 0.20 -0.31 -0.75 0.28 3.20 -1.81 -2.07 116.97 115.71 1xvb h TYR 312 Ca 0.06 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1xvb h TYR 312 Cb -0.00 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1xvb h TYR 312 CO -0.06 -0.18 0.39 -0.91 -1.64 0.00 0.00 178.16 175.75 1xvb h ASN 313 N -0.26 0.95 -0.36 -2.11 2.35 -0.54 -1.49 115.58 114.12 1xvb h ASN 313 Ca 0.00 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 1xvb h ASN 313 Cb 0.25 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1xvb h ASN 313 CO -0.03 0.78 -0.07 0.03 -1.65 0.00 0.00 177.43 176.49 1xvb h ARG 314 N 1.06 0.77 -0.32 0.81 3.08 -1.15 0.73 114.38 119.36 1xvb h ARG 314 Ca 0.26 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1xvb h ARG 314 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1xvb h ARG 314 CO -0.04 0.83 0.18 1.15 -1.07 0.00 0.00 179.97 181.02 1xvb h THR 315 N 0.71 1.13 -0.25 2.04 2.02 -0.72 0.14 112.91 117.98 1xvb h THR 315 Ca 0.13 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1xvb h THR 315 Cb 0.54 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1xvb h THR 315 CO 0.03 0.14 0.07 0.58 0.37 0.00 0.00 175.52 176.71 1xvb h VAL 316 N 0.40 1.20 -0.15 3.16 2.07 -0.93 -1.22 116.25 120.78 1xvb h VAL 316 Ca 0.11 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 1xvb h VAL 316 Cb 0.06 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1xvb h VAL 316 CO -0.02 0.21 -0.20 0.24 0.02 0.00 0.00 177.57 177.82 1xvb h MET 317 N 0.24 0.26 -0.52 1.57 2.07 -0.70 0.17 114.93 118.02 1xvb h MET 317 Ca 0.08 -0.08 -0.09 0.00 -2.07 0.00 0.00 59.70 57.54 1xvb h MET 317 Cb 0.25 -0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.93 1xvb h MET 317 CO -0.00 0.46 -0.05 0.00 1.07 0.00 0.00 176.91 178.39 1xvb h ARG 318 N 0.24 0.92 0.14 1.72 3.08 -0.50 0.63 114.38 120.60 1xvb h ARG 318 Ca 0.04 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1xvb h ARG 318 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1xvb h ARG 318 CO 0.03 0.94 -0.07 -0.97 -1.07 0.00 0.00 179.97 178.83 1xvb h ASN 319 N 0.84 -0.16 -0.68 7.04 -0.73 -0.30 -1.63 115.58 119.96 1xvb h ASN 319 Ca 0.15 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.23 1xvb h ASN 319 Cb 0.56 0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.16 1xvb h ASN 319 CO 0.03 -0.03 0.37 -0.50 -0.37 0.00 0.00 177.43 176.93 1xvb h TRP 320 N -0.27 0.95 -0.56 0.67 6.55 -0.77 0.09 115.95 122.61 1xvb h TRP 320 Ca -0.02 -0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.75 1xvb h TRP 320 Cb 0.22 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.19 1xvb h TRP 320 CO -0.04 0.67 0.16 1.15 -1.05 0.00 0.00 178.44 179.33 1xvb h THR 321 N 0.98 1.24 -0.55 1.49 2.02 -0.66 -0.25 112.91 117.18 1xvb h THR 321 Ca 0.25 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.48 1xvb h THR 321 Cb 0.04 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1xvb h THR 321 CO -0.04 0.31 -0.07 1.23 0.37 0.00 0.00 175.52 177.33 1xvb h GLY 322 N 0.79 1.11 1.00 2.16 0.00 -0.87 0.14 103.07 107.40 1xvb h GLY 322 Ca 0.18 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1xvb h GLY 322 CO -0.00 0.80 0.20 1.70 0.00 0.00 0.00 176.54 179.23 1xvb h LYS 323 N 0.90 0.40 0.00 4.80 3.64 -0.64 -3.22 116.57 122.45 1xvb h LYS 323 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1xvb h LYS 323 Cb 0.63 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1xvb h LYS 323 CO 0.04 0.26 -0.68 0.91 -2.27 0.00 0.00 179.45 177.71 1xvb n TRP 324 N -4.88 0.01 -0.06 1.91 7.02 -0.13 -4.12 117.44 117.18 1xvb n TRP 324 Ca -0.01 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 1xvb n TRP 324 Cb 0.02 -0.17 0.07 0.00 -2.42 0.00 0.00 31.31 28.81 1xvb n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvb h LEU 325 N 0.00 0.75 0.31 -0.99 5.85 -0.72 -2.15 115.31 118.36 1xvb h LEU 325 Ca 0.00 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1xvb h LEU 325 Cb 0.50 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1xvb h LEU 325 CO 0.00 1.04 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.91 1xvb h GLU 326 N 0.60 -0.40 -0.09 1.25 4.81 -1.71 -0.19 114.58 118.84 1xvb h GLU 326 Ca 0.06 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1xvb h GLU 326 Cb 0.89 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1xvb h GLU 326 CO 0.08 -0.22 -0.08 -1.35 -0.73 0.00 0.00 179.01 176.70 1xvb h PRO 327 N -0.47 0.14 -0.40 0.92 0.11 -1.76 -1.68 132.00 128.86 1xvb h PRO 327 Ca -0.04 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.89 1xvb h PRO 327 Cb 0.36 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1xvb h PRO 327 CO 0.07 0.23 -0.35 1.15 -0.21 0.00 0.00 178.00 178.89 1xvb h THR 328 N 0.13 1.27 -0.64 -1.15 2.02 -1.03 -1.64 112.91 111.87 1xvb h THR 328 Ca 0.03 -1.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.60 1xvb h THR 328 Cb 0.24 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1xvb h THR 328 CO 0.01 0.51 0.06 0.40 0.37 0.00 0.00 175.52 176.87 1xvb h ILE 329 N 0.76 1.26 -0.83 3.11 2.04 -0.56 -1.64 117.51 121.66 1xvb h ILE 329 Ca 0.07 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 1xvb h ILE 329 Cb 0.94 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1xvb h ILE 329 CO 0.09 0.40 0.48 0.00 0.00 0.00 0.00 178.15 179.12 1xvb h ALA 330 N 1.05 1.06 -0.36 1.87 0.00 -1.16 0.25 119.26 121.97 1xvb h ALA 330 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xvb h ALA 330 Cb 0.49 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xvb h ALA 330 CO 0.02 0.55 0.18 0.00 0.00 0.00 0.00 179.25 180.00 1xvb h ALA 331 N 1.26 0.46 -0.63 0.00 0.00 -0.93 -0.52 119.26 118.89 1xvb h ALA 331 Ca 0.29 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1xvb h ALA 331 Cb -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xvb h ALA 331 CO -0.05 0.00 0.04 -0.07 0.00 0.00 0.00 179.25 179.17 1xvb h LEU 332 N 0.44 1.06 -0.28 0.00 3.38 -0.85 -1.47 115.31 117.60 1xvb h LEU 332 Ca 0.12 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1xvb h LEU 332 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1xvb h LEU 332 CO -0.02 1.09 0.17 -0.09 0.09 0.00 0.00 178.44 179.68 1xvb h ARG 333 N 1.01 0.34 -0.48 1.13 2.43 -0.19 -1.52 114.38 117.10 1xvb h ARG 333 Ca 0.18 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1xvb h ARG 333 Cb 0.52 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1xvb h ARG 333 CO 0.03 0.23 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.24 1xvb h ASP 334 N 0.35 0.80 0.25 -3.80 5.19 -1.02 -2.66 116.42 115.53 1xvb h ASP 334 Ca 0.10 -0.21 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 1xvb h ASP 334 Cb -0.02 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.27 1xvb h ASP 334 CO -0.04 0.88 -0.13 0.15 -3.12 0.00 0.00 179.24 176.98 1xvb h PHE 335 N 0.76 0.00 -0.31 4.55 3.57 -0.70 -1.63 116.94 123.18 1xvb h PHE 335 Ca 0.14 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.73 1xvb h PHE 335 Cb 0.51 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1xvb h PHE 335 CO 0.03 0.13 0.28 0.52 -2.23 0.00 0.00 178.31 177.05 1xvb h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.92 -0.37 114.93 117.61 1xvb h MET 336 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xvb h MET 336 Cb 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1xvb h MET 336 CO 0.02 0.00 -0.01 0.78 1.06 0.00 0.00 176.91 178.76 1xvb h GLY 337 N 0.00 0.00 2.00 8.32 0.00 -1.37 -2.23 103.07 109.79 1xvb h GLY 337 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 1xvb h GLY 337 CO -0.00 0.00 -0.20 -2.00 0.00 0.00 0.00 176.54 174.34 1xvb h LEU 338 N 0.00 0.00 -1.51 3.11 5.85 -1.25 -2.92 115.31 118.59 1xvb h LEU 338 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1xvb h LEU 338 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1xvb h LEU 338 CO 0.00 0.20 -0.25 -0.26 -0.34 0.00 0.00 178.44 177.79 1xvb h PHE 339 N 0.00 0.00 0.00 1.25 -1.00 -1.58 -1.73 116.94 113.87 1xvb h PHE 339 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1xvb h PHE 339 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1xvb h PHE 339 CO 0.00 0.25 0.00 0.00 -1.61 0.00 0.00 178.31 176.95 1xvb n ALA 340 N -2.49 1.75 0.27 2.45 0.00 -1.10 -2.46 120.51 118.92 1xvb n ALA 340 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.52 1xvb n ALA 340 Cb 0.30 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.52 1xvb n ALA 340 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xvb h LYS 341 N 0.00 0.00 -7.17 0.00 1.79 -1.46 -3.47 116.57 106.26 1xvb h LYS 341 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 1xvb h LYS 341 Cb 0.33 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.06 1xvb h LYS 341 CO 0.00 0.00 0.39 -0.51 -1.08 0.00 0.00 179.45 178.25 1xvb s LEU 342 N -5.11 3.51 0.52 2.94 1.43 -1.03 -4.98 118.68 115.96 1xvb s LEU 342 Ca 0.03 1.99 -0.23 0.00 -1.03 0.00 0.00 54.13 54.89 1xvb s LEU 342 Cb 0.10 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.71 1xvb s LEU 342 CO 0.75 -1.38 1.35 -2.84 0.23 0.00 0.00 176.35 174.45 1xvb s PRO 343 N -3.88 3.32 0.42 1.29 0.02 -1.26 -4.89 135.00 130.02 1xvb s PRO 343 Ca 0.67 2.21 -0.25 0.00 0.02 0.00 0.00 61.00 63.66 1xvb s PRO 343 Cb -0.20 -2.35 -0.10 0.00 0.02 0.00 0.00 34.50 31.86 1xvb s PRO 343 CO 0.36 -1.04 1.08 0.00 -0.33 0.00 0.00 177.00 177.07 1xvb n ALA 344 N -0.80 0.46 -0.24 -1.55 0.00 -1.26 -2.40 120.51 114.73 1xvb n ALA 344 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1xvb n ALA 344 Cb 0.45 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1xvb n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvb n GLY 345 N 1.09 1.69 0.15 0.00 0.00 -1.26 -4.93 105.19 101.92 1xvb n GLY 345 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1xvb n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvb h THR 346 N 0.00 0.77 -3.74 2.61 2.02 -1.83 -3.46 112.91 109.28 1xvb h THR 346 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1xvb h THR 346 Cb 0.00 0.77 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 1xvb h THR 346 CO 0.00 0.00 -0.07 0.28 0.37 0.00 0.00 175.52 176.10 1xvb s THR 347 N -6.15 0.00 0.25 3.16 -1.32 -1.26 -5.14 115.64 105.17 1xvb s THR 347 Ca -0.15 -1.41 0.01 0.00 -1.21 0.00 0.00 61.69 58.93 1xvb s THR 347 Cb 0.05 -2.57 -0.05 0.00 -1.51 0.00 0.00 72.50 68.43 1xvb s THR 347 CO 0.65 0.00 0.11 1.51 -2.21 0.00 0.00 174.62 174.68 1xvb s ASP 348 N -3.14 0.94 0.40 8.08 3.84 -1.26 -5.04 116.67 120.49 1xvb s ASP 348 Ca 0.25 -1.39 0.13 0.00 -0.00 0.00 0.00 52.55 51.53 1xvb s ASP 348 Cb -0.02 0.23 0.96 0.00 -1.38 0.00 0.00 42.92 42.72 1xvb s ASP 348 CO 0.15 -0.77 1.91 0.50 -0.00 0.00 0.00 175.17 176.97 1xvb h LYS 349 N 2.44 0.50 -0.38 2.11 3.64 -2.03 -0.89 116.57 121.96 1xvb h LYS 349 Ca -0.37 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.90 1xvb h LYS 349 Cb 1.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1xvb h LYS 349 CO 0.58 0.33 -0.05 1.49 -2.27 0.00 0.00 179.45 179.54 1xvb h GLU 350 N 0.51 0.70 -0.32 1.90 4.81 -1.99 -0.37 114.58 119.83 1xvb h GLU 350 Ca 0.38 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1xvb h GLU 350 Cb 0.74 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1xvb h GLU 350 CO -0.14 0.83 0.06 0.93 -0.73 0.00 0.00 179.01 179.96 1xvb h GLU 351 N 0.51 0.53 -0.10 1.92 5.08 -1.75 -0.55 114.58 120.22 1xvb h GLU 351 Ca 0.10 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1xvb h GLU 351 Cb 0.54 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1xvb h GLU 351 CO 0.03 0.61 -0.16 0.82 -1.00 0.00 0.00 179.01 179.31 1xvb h ILE 352 N 0.37 0.59 0.02 3.13 1.08 -1.08 -0.51 117.51 121.11 1xvb h ILE 352 Ca 0.10 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1xvb h ILE 352 Cb 0.33 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 1xvb h ILE 352 CO 0.00 0.00 -0.05 0.74 -0.69 0.00 0.00 178.15 178.15 1xvb h THR 353 N -0.21 0.87 -0.86 -0.27 2.02 -0.95 -0.53 112.91 112.98 1xvb h THR 353 Ca 0.08 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.36 1xvb h THR 353 Cb 0.33 0.87 -0.08 0.00 -1.74 0.00 0.00 68.15 67.54 1xvb h THR 353 CO -0.22 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.17 1xvb h ALA 354 N 0.87 1.24 -0.21 6.16 0.00 -0.83 0.06 119.26 126.54 1xvb h ALA 354 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1xvb h ALA 354 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xvb h ALA 354 CO -0.04 0.12 -0.29 0.66 0.00 0.00 0.00 179.25 179.70 1xvb h SER 355 N 0.83 0.43 -0.46 0.00 4.64 -0.61 -1.71 113.55 116.67 1xvb h SER 355 Ca 0.42 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.50 1xvb h SER 355 Cb 0.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1xvb h SER 355 CO -0.25 0.71 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.29 1xvb h LEU 356 N 0.37 0.84 -1.21 5.97 -0.00 0.53 -2.56 115.31 119.25 1xvb h LEU 356 Ca 0.05 -0.34 -0.04 0.00 -0.00 0.00 0.00 57.88 57.56 1xvb h LEU 356 Cb 0.70 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.11 1xvb h LEU 356 CO 0.05 0.98 0.14 1.88 -0.00 0.00 0.00 178.44 181.49 1xvb h TYR 357 N 0.69 0.70 -0.23 1.13 -1.99 -0.70 0.59 116.97 117.15 1xvb h TYR 357 Ca 0.12 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1xvb h TYR 357 Cb 0.58 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1xvb h TYR 357 CO 0.04 0.58 0.10 0.00 -0.00 0.00 0.00 178.16 178.88 1xvb h ARG 358 N 0.68 0.33 -0.40 4.88 3.08 -1.11 0.52 114.38 122.37 1xvb h ARG 358 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1xvb h ARG 358 Cb 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1xvb h ARG 358 CO -0.01 0.37 0.15 0.28 -1.07 0.00 0.00 179.97 179.69 1xvb h VAL 359 N 0.23 1.20 -0.44 2.04 2.07 -1.05 0.27 116.25 120.58 1xvb h VAL 359 Ca 0.08 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 1xvb h VAL 359 Cb 0.15 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1xvb h VAL 359 CO -0.01 0.22 -0.02 0.58 0.02 0.00 0.00 177.57 178.37 1xvb h VAL 360 N 0.50 1.26 -0.50 2.57 2.07 -0.71 -1.95 116.25 119.49 1xvb h VAL 360 Ca 0.13 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 1xvb h VAL 360 Cb 0.20 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1xvb h VAL 360 CO -0.01 0.37 -0.03 0.44 0.02 0.00 0.00 177.57 178.36 1xvb h ASP 361 N 0.62 0.83 -0.41 0.57 3.45 0.20 -0.66 116.42 121.02 1xvb h ASP 361 Ca 0.12 -0.22 -0.09 0.00 0.43 0.00 0.00 57.03 57.27 1xvb h ASP 361 Cb 0.52 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 1xvb h ASP 361 CO 0.03 0.91 -0.07 0.44 -1.57 0.00 0.00 179.24 178.98 1xvb h ASP 362 N 0.79 0.82 -0.50 6.45 3.32 -0.85 -2.23 116.42 124.22 1xvb h ASP 362 Ca 0.14 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1xvb h ASP 362 Cb 0.51 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1xvb h ASP 362 CO 0.03 0.93 -0.17 -0.25 -1.72 0.00 0.00 179.24 178.05 1xvb h TRP 363 N 0.77 1.13 -0.26 4.55 7.01 -0.96 0.12 115.95 128.31 1xvb h TRP 363 Ca 0.13 -0.26 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 1xvb h TRP 363 Cb 0.56 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1xvb h TRP 363 CO 0.03 1.08 0.15 0.82 -2.79 0.00 0.00 178.44 177.74 1xvb h ILE 364 N 0.86 1.10 -0.12 2.65 1.08 -0.95 0.15 117.51 122.28 1xvb h ILE 364 Ca 0.12 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1xvb h ILE 364 Cb 0.75 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 35.29 1xvb h ILE 364 CO 0.06 0.10 -0.06 -0.33 -0.69 0.00 0.00 178.15 177.23 1xvb h GLU 365 N 0.32 0.25 0.00 2.37 3.07 -1.26 0.19 114.58 119.52 1xvb h GLU 365 Ca 0.09 -0.11 -0.17 0.00 -0.50 0.00 0.00 59.36 58.67 1xvb h GLU 365 Cb 0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 1xvb h GLU 365 CO -0.02 0.59 -0.81 -0.44 -1.40 0.00 0.00 179.01 176.93 1xvb h ASP 366 N -0.09 0.00 0.00 1.42 5.19 -0.77 -3.44 116.42 118.74 1xvb h ASP 366 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1xvb h ASP 366 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.02 1xvb h ASP 366 CO 0.02 0.81 0.00 -1.22 -3.12 0.00 0.00 179.24 175.73 1xvb n TYR 367 N -3.33 -0.34 -0.16 4.55 4.02 0.46 -4.80 117.16 117.55 1xvb n TYR 367 Ca 0.01 0.06 -0.03 0.00 -0.01 0.00 0.00 57.90 57.92 1xvb n TYR 367 Cb 0.85 0.16 0.03 0.00 -0.02 0.00 0.00 39.34 40.36 1xvb n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xvb h ALA 368 N 0.00 0.24 0.00 -0.72 0.00 -1.36 -1.27 119.26 116.15 1xvb h ALA 368 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xvb h ALA 368 Cb 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xvb h ALA 368 CO 0.00 -0.50 -0.03 0.66 0.00 0.00 0.00 179.25 179.39 1xvb h SER 369 N -0.06 0.00 0.68 0.00 4.64 -1.17 -1.51 113.55 116.13 1xvb h SER 369 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1xvb h SER 369 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1xvb h SER 369 CO -0.56 0.03 0.00 0.03 -0.87 0.00 0.00 176.83 175.46 1xvb h ARG 370 N 0.00 0.00 0.00 4.77 2.47 -1.46 -2.71 114.38 117.45 1xvb h ARG 370 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1xvb h ARG 370 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 1xvb h ARG 370 CO 0.00 0.00 -0.06 0.44 0.56 0.00 0.00 179.97 180.92 1xvb n ILE 371 N -2.58 1.08 -2.40 2.04 -5.35 -0.95 -4.98 119.36 106.22 1xvb n ILE 371 Ca 0.01 -1.22 -0.17 0.00 -0.27 0.00 0.00 62.75 61.11 1xvb n ILE 371 Cb 0.22 0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1xvb n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xvb n ASP 372 N -0.72 -4.91 -4.67 7.28 8.00 -1.02 -4.86 116.55 115.65 1xvb n ASP 372 Ca 0.06 -0.05 -0.43 0.00 0.71 0.00 0.00 54.79 55.08 1xvb n ASP 372 Cb 0.47 -3.98 -0.02 0.00 -0.02 0.00 0.00 41.12 37.57 1xvb n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xvb s PHE 373 N -2.86 3.23 -1.33 1.24 5.36 -0.61 -4.94 117.98 118.08 1xvb s PHE 373 Ca 0.04 1.34 -0.16 0.00 -0.96 0.00 0.00 56.93 57.19 1xvb s PHE 373 Cb -0.02 -3.34 0.08 0.00 -0.34 0.00 0.00 43.02 39.41 1xvb s PHE 373 CO 0.05 -0.87 1.83 1.63 -1.46 0.00 0.00 175.22 176.40 1xvb n LYS 374 N 5.92 3.16 -2.76 10.12 4.76 -1.26 -4.45 118.16 133.65 1xvb n LYS 374 Ca 0.12 -3.20 -0.39 0.00 -2.87 0.00 0.00 58.31 51.97 1xvb n LYS 374 Cb 0.46 -3.35 -0.06 0.00 -1.84 0.00 0.00 35.03 30.24 1xvb n LYS 374 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xvb s ALA 375 N 3.39 3.29 -0.41 7.82 0.00 -1.26 -5.02 121.76 129.56 1xvb s ALA 375 Ca 0.50 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.98 1xvb s ALA 375 Cb 0.06 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 20.07 1xvb s ALA 375 CO 0.02 0.19 0.22 0.34 0.00 0.00 0.00 175.76 176.54 1xvb s ASP 376 N -1.36 5.43 0.24 0.00 -1.08 -1.26 -4.99 116.67 113.65 1xvb s ASP 376 Ca 0.45 -1.69 -0.05 0.00 -0.52 0.00 0.00 52.55 50.73 1xvb s ASP 376 Cb -0.23 -1.91 0.35 0.00 -1.46 0.00 0.00 42.92 39.68 1xvb s ASP 376 CO 0.29 -0.52 1.83 0.08 0.52 0.00 0.00 175.17 177.36 1xvb h ARG 377 N 8.25 0.83 -0.06 4.34 0.11 -1.96 -0.81 114.38 125.06 1xvb h ARG 377 Ca -0.19 -0.05 -0.16 0.00 0.10 0.00 0.00 59.98 59.68 1xvb h ARG 377 Cb 1.07 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.95 1xvb h ARG 377 CO 0.72 0.55 -0.67 0.38 0.10 0.00 0.00 179.97 181.05 1xvb h ASP 378 N 0.85 0.32 -0.62 0.08 2.03 -1.99 -1.39 116.42 115.71 1xvb h ASP 378 Ca 0.38 -0.20 -0.08 0.00 -0.73 0.00 0.00 57.03 56.40 1xvb h ASP 378 Cb 0.26 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.64 1xvb h ASP 378 CO -0.21 0.90 0.08 1.56 -1.03 0.00 0.00 179.24 180.54 1xvb h GLN 379 N 0.20 1.04 0.03 4.15 4.20 -1.87 0.11 115.11 122.96 1xvb h GLN 379 Ca -0.02 -0.29 -0.00 0.00 0.06 0.00 0.00 58.65 58.40 1xvb h GLN 379 Cb 1.21 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1xvb h GLN 379 CO 0.11 0.98 -0.01 0.82 -0.67 0.00 0.00 178.83 180.06 1xvb h ILE 380 N 0.95 1.16 -0.39 2.54 1.08 -1.05 -2.32 117.51 119.49 1xvb h ILE 380 Ca 0.19 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 1xvb h ILE 380 Cb 0.46 1.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 1xvb h ILE 380 CO 0.02 0.15 0.18 0.58 -0.69 0.00 0.00 178.15 178.39 1xvb h VAL 381 N -0.28 1.17 -1.00 1.67 2.07 -1.15 -2.21 116.25 116.52 1xvb h VAL 381 Ca -0.00 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1xvb h VAL 381 Cb 0.27 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1xvb h VAL 381 CO 0.01 0.18 0.65 0.11 0.02 0.00 0.00 177.57 178.54 1xvb h LYS 382 N 0.49 1.19 -0.71 1.57 1.57 -0.79 0.22 116.57 120.10 1xvb h LYS 382 Ca 0.13 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1xvb h LYS 382 Cb 0.12 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1xvb h LYS 382 CO -0.02 0.79 0.30 0.00 -0.57 0.00 0.00 179.45 179.95 1xvb h ALA 383 N 1.42 0.92 -0.28 3.86 0.00 -1.11 -2.98 119.26 121.09 1xvb h ALA 383 Ca 0.41 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1xvb h ALA 383 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xvb h ALA 383 CO -0.14 0.53 -0.20 0.28 0.00 0.00 0.00 179.25 179.72 1xvb h VAL 384 N 1.01 1.30 -0.07 0.00 2.07 -0.71 -3.17 116.25 116.69 1xvb h VAL 384 Ca 0.24 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1xvb h VAL 384 Cb 0.19 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1xvb h VAL 384 CO -0.02 0.42 0.12 -0.07 0.02 0.00 0.00 177.57 178.04 1xvb h LEU 385 N 0.36 0.00 -2.94 2.57 3.38 -0.84 -0.56 115.31 117.28 1xvb h LEU 385 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1xvb h LEU 385 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1xvb h LEU 385 CO 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.58 1xvb h ALA 386 N 1.82 1.01 0.00 1.53 0.00 -1.50 0.05 119.26 122.18 1xvb h ALA 386 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xvb h ALA 386 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xvb h ALA 386 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1xvb n GLY 387 N -1.05 -1.34 3.76 0.00 0.00 -0.22 -4.83 105.19 101.50 1xvb n GLY 387 Ca -0.03 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1xvb n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvb s LEU 388 N -2.81 4.54 0.00 0.99 1.43 0.00 -3.68 118.68 119.15 1xvb s LEU 388 Ca 0.19 2.31 0.20 0.00 -1.03 0.00 0.00 54.13 55.81 1xvb s LEU 388 Cb 0.18 -3.63 0.16 0.00 0.03 0.00 0.00 46.19 42.94 1xvb s LEU 388 CO 0.47 -0.18 1.15 0.29 0.23 0.00 0.00 176.35 178.30