#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvb n GLY 5 N 0.00 1.06 0.20 -3.96 0.00 -0.21 -4.79 105.19 97.48 1xvb n GLY 5 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1xvb n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xvb h ILE 6 N 0.00 0.00 0.00 -0.61 5.03 -2.02 -3.40 117.51 116.51 1xvb h ILE 6 Ca 0.00 -0.28 0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1xvb h ILE 6 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 1xvb h ILE 6 CO 0.00 0.00 -1.29 1.41 -0.68 0.00 0.00 178.15 177.59 1xvb n HIS 7 N -4.04 0.63 -3.65 1.37 8.25 -1.26 -4.86 115.22 111.67 1xvb n HIS 7 Ca -0.06 0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 57.38 1xvb n HIS 7 Cb 0.18 -0.78 -0.17 0.00 1.12 0.00 0.00 29.99 30.34 1xvb n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1xvb s SER 8 N -4.99 1.27 0.24 0.41 0.15 -1.26 -5.08 113.70 104.43 1xvb s SER 8 Ca -0.02 0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.52 1xvb s SER 8 Cb 0.11 -0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.41 1xvb s SER 8 CO 0.83 -0.27 0.43 0.54 1.20 0.00 0.00 173.24 175.97 1xvb s ASN 9 N 2.21 -0.07 0.38 5.45 2.20 -1.26 -1.05 114.94 122.80 1xvb s ASN 9 Ca 0.04 -0.96 0.05 0.00 -0.94 0.00 0.00 52.86 51.05 1xvb s ASN 9 Cb -0.13 0.56 0.74 0.00 -2.00 0.00 0.00 41.25 40.42 1xvb s ASN 9 CO -0.05 -1.10 2.02 0.44 -2.94 0.00 0.00 177.10 175.47 1xvb h ASP 10 N 2.30 0.57 -0.15 3.54 3.32 -1.95 -1.27 116.42 122.79 1xvb h ASP 10 Ca -0.27 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.74 1xvb h ASP 10 Cb 1.25 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1xvb h ASP 10 CO 0.38 0.44 0.06 0.71 -1.72 0.00 0.00 179.24 179.11 1xvb h THR 11 N 0.66 1.14 -0.38 0.35 1.35 -1.98 0.29 112.91 114.34 1xvb h THR 11 Ca 0.18 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.59 1xvb h THR 11 Cb -0.03 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 1xvb h THR 11 CO -0.03 0.13 0.15 0.03 -0.25 0.00 0.00 175.52 175.55 1xvb h ARG 12 N 0.09 0.57 -0.98 4.72 3.08 -1.89 -2.03 114.38 117.94 1xvb h ARG 12 Ca 0.05 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.03 1xvb h ARG 12 Cb 0.15 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1xvb h ARG 12 CO -0.00 0.55 0.64 -0.44 -1.07 0.00 0.00 179.97 179.65 1xvb h ASP 13 N 0.47 1.05 -0.41 7.04 3.32 -1.04 -2.05 116.42 124.81 1xvb h ASP 13 Ca 0.13 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1xvb h ASP 13 Cb 0.20 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 1xvb h ASP 13 CO -0.01 0.71 0.20 0.00 -1.72 0.00 0.00 179.24 178.42 1xvb h ALA 14 N 1.44 0.51 0.00 3.45 0.00 0.21 -2.85 119.26 122.02 1xvb h ALA 14 Ca 0.40 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1xvb h ALA 14 Cb 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xvb h ALA 14 CO -0.13 -0.16 -0.52 -1.49 0.00 0.00 0.00 179.25 176.95 1xvb h TRP 15 N 0.40 0.00 -0.14 0.00 4.06 -0.76 -2.52 115.95 116.99 1xvb h TRP 15 Ca 0.18 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.05 1xvb h TRP 15 Cb 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1xvb h TRP 15 CO -0.11 0.52 -0.26 -0.39 -3.56 0.00 0.00 178.44 174.64 1xvb h VAL 16 N 0.00 1.25 0.00 1.49 -1.51 -1.17 -0.41 116.25 115.90 1xvb h VAL 16 Ca -0.01 -1.16 -0.18 0.00 -1.23 0.00 0.00 66.70 64.13 1xvb h VAL 16 Cb 0.99 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.56 1xvb h VAL 16 CO 0.07 0.35 -0.84 0.78 -1.23 0.00 0.00 177.57 176.70 1xvb h ASN 17 N 0.24 0.05 -0.19 4.19 2.35 -1.37 -1.72 115.58 119.13 1xvb h ASN 17 Ca 0.04 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 1xvb h ASN 17 Cb 0.60 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.95 1xvb h ASN 17 CO 0.04 0.86 -0.51 0.50 -1.65 0.00 0.00 177.43 176.67 1xvb h LYS 18 N 0.02 0.77 0.00 0.81 3.64 -0.94 -3.02 116.57 117.85 1xvb h LYS 18 Ca -0.02 -0.47 -0.13 0.00 -1.27 0.00 0.00 60.65 58.77 1xvb h LYS 18 Cb 1.47 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.32 1xvb h LYS 18 CO 0.11 1.09 -0.61 -0.84 -2.27 0.00 0.00 179.45 176.93 1xvb h ILE 19 N 0.60 1.07 0.00 2.00 3.07 -1.10 -3.15 117.51 119.99 1xvb h ILE 19 Ca 0.02 -2.47 -0.03 0.00 1.55 0.00 0.00 64.86 63.93 1xvb h ILE 19 Cb 1.09 2.50 -0.00 0.00 -0.27 0.00 0.00 36.82 40.14 1xvb h ILE 19 CO 0.11 0.60 -0.15 0.00 -1.05 0.00 0.00 178.15 177.66 1xvb h ALA 20 N 1.39 1.34 -0.00 0.16 0.00 -1.21 -0.50 119.26 120.43 1xvb h ALA 20 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xvb h ALA 20 Cb 1.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xvb h ALA 20 CO 0.08 0.19 0.00 1.04 0.00 0.00 0.00 179.25 180.56 1xvb n GLN 21 N -3.76 1.11 -2.93 0.00 1.13 -1.15 -4.83 117.38 106.96 1xvb n GLN 21 Ca -0.02 -0.17 -0.36 0.00 -1.94 0.00 0.00 57.00 54.51 1xvb n GLN 21 Cb 0.26 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.06 1xvb n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xvb s LEU 22 N -1.98 4.30 -0.30 1.08 1.43 -0.20 -4.96 118.68 118.06 1xvb s LEU 22 Ca 0.45 1.64 0.07 0.00 -1.03 0.00 0.00 54.13 55.26 1xvb s LEU 22 Cb 0.21 -3.88 0.26 0.00 0.03 0.00 0.00 46.19 42.81 1xvb s LEU 22 CO 0.36 -0.05 1.21 -0.46 0.23 0.00 0.00 176.35 177.63 1xvb n ASN 23 N 0.51 -1.30 -3.28 2.29 2.04 -1.26 -5.08 115.26 109.18 1xvb n ASN 23 Ca 0.01 -1.97 0.03 0.00 -0.44 0.00 0.00 54.58 52.20 1xvb n ASN 23 Cb 0.51 0.76 -0.02 0.00 -2.53 0.00 0.00 39.78 38.50 1xvb n ASN 23 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1xvb s THR 24 N 0.11 -0.89 0.36 5.53 2.01 -1.26 -5.02 115.64 116.48 1xvb s THR 24 Ca 0.10 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.24 1xvb s THR 24 Cb 0.27 -1.00 0.35 0.00 0.01 0.00 0.00 72.50 72.13 1xvb s THR 24 CO -0.07 0.00 1.76 0.25 -0.69 0.00 0.00 174.62 175.87 1xvb h LEU 25 N 7.97 0.57 -0.03 4.42 5.85 -1.95 0.44 115.31 132.58 1xvb h LEU 25 Ca -0.20 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1xvb h LEU 25 Cb 1.15 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1xvb h LEU 25 CO 0.17 0.12 0.02 -0.08 -0.34 0.00 0.00 178.44 178.33 1xvb h GLU 26 N 0.51 0.05 0.55 1.25 4.81 -1.95 -0.91 114.58 118.89 1xvb h GLU 26 Ca 0.60 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.80 1xvb h GLU 26 Cb 1.31 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.69 1xvb h GLU 26 CO -0.36 0.13 -0.26 0.87 -0.73 0.00 0.00 179.01 178.65 1xvb h LYS 27 N -0.04 -0.71 -0.66 1.92 1.57 -1.07 -2.57 116.57 115.00 1xvb h LYS 27 Ca 0.01 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 1xvb h LYS 27 Cb 0.09 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.47 1xvb h LYS 27 CO -0.00 -0.44 0.14 0.00 -0.57 0.00 0.00 179.45 178.58 1xvb h ALA 28 N -1.07 0.80 -0.27 3.86 0.00 -0.37 0.33 119.26 122.55 1xvb h ALA 28 Ca -0.08 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1xvb h ALA 28 Cb 0.60 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1xvb h ALA 28 CO 0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 179.25 179.02 1xvb h ALA 29 N 1.54 1.44 -0.34 0.00 0.00 -1.24 -1.97 119.26 118.69 1xvb h ALA 29 Ca 0.36 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1xvb h ALA 29 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xvb h ALA 29 CO -0.45 0.39 -0.35 1.49 0.00 0.00 0.00 179.25 180.32 1xvb h GLU 30 N 0.40 0.85 -0.01 0.00 4.57 -0.55 -2.29 114.58 117.54 1xvb h GLU 30 Ca 0.09 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.81 1xvb h GLU 30 Cb 0.33 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1xvb h GLU 30 CO 0.01 1.09 0.00 1.98 -1.18 0.00 0.00 179.01 180.92 1xvb h MET 31 N 0.64 0.02 -0.74 1.92 4.05 -0.96 -1.10 114.93 118.76 1xvb h MET 31 Ca 0.05 -0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.59 1xvb h MET 31 Cb 0.94 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.66 1xvb h MET 31 CO 0.09 0.22 0.34 1.25 0.23 0.00 0.00 176.91 179.04 1xvb h LEU 32 N -0.19 0.39 -0.57 3.39 5.85 -1.37 0.88 115.31 123.69 1xvb h LEU 32 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1xvb h LEU 32 Cb 0.21 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1xvb h LEU 32 CO -0.00 0.19 0.32 0.50 -0.34 0.00 0.00 178.44 179.11 1xvb h LYS 33 N 0.53 0.80 -0.30 1.25 1.63 -1.16 -1.26 116.57 118.05 1xvb h LYS 33 Ca 0.39 -0.09 -0.16 0.00 -0.85 0.00 0.00 60.65 59.94 1xvb h LYS 33 Cb 0.51 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1xvb h LYS 33 CO -0.34 0.60 -0.46 0.37 -3.45 0.00 0.00 179.45 176.18 1xvb h GLN 34 N 0.78 0.80 -0.38 1.90 5.75 0.23 -2.63 115.11 121.55 1xvb h GLN 34 Ca 0.20 -0.45 0.02 0.00 -0.15 0.00 0.00 58.65 58.27 1xvb h GLN 34 Cb 0.03 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1xvb h GLN 34 CO -0.03 1.08 0.21 0.35 -2.65 0.00 0.00 178.83 177.79 1xvb h PHE 35 N 0.63 0.40 0.00 3.99 3.57 0.10 -0.17 116.94 125.47 1xvb h PHE 35 Ca 0.04 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1xvb h PHE 35 Cb 1.03 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1xvb h PHE 35 CO 0.06 0.23 -0.18 0.00 -2.23 0.00 0.00 178.31 176.19 1xvb h ARG 36 N 0.43 0.00 0.03 1.11 3.08 -1.18 0.58 114.38 118.43 1xvb h ARG 36 Ca 0.16 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.99 1xvb h ARG 36 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1xvb h ARG 36 CO -0.08 0.18 -0.99 0.52 -1.07 0.00 0.00 179.97 178.52 1xvb h MET 37 N 0.00 0.09 0.00 0.04 2.86 -0.87 -2.84 114.93 114.21 1xvb h MET 37 Ca -0.00 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 1xvb h MET 37 Cb 0.41 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1xvb h MET 37 CO 0.02 1.00 -1.59 -0.25 1.06 0.00 0.00 176.91 177.16 1xvb n ASP 38 N -3.48 0.39 0.00 1.22 8.00 -0.19 -2.73 116.55 119.76 1xvb n ASP 38 Ca -0.02 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1xvb n ASP 38 Cb 0.90 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 43.23 1xvb n ASP 38 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1xvb n HIS 39 N -2.49 0.00 -4.39 1.24 8.25 0.16 -2.40 115.22 115.59 1xvb n HIS 39 Ca -0.04 -0.03 -0.27 0.00 -0.26 0.00 0.00 57.72 57.11 1xvb n HIS 39 Cb 0.61 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.60 1xvb n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xvb s THR 40 N -0.07 2.55 0.23 1.59 -4.23 -1.07 -4.90 115.64 109.74 1xvb s THR 40 Ca 0.00 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1xvb s THR 40 Cb 0.00 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1xvb s THR 40 CO 0.00 -0.09 0.00 0.35 -0.54 0.00 0.00 174.62 174.34 1xvb n THR 41 N 0.29 -0.14 0.30 3.99 -2.24 -1.26 -3.11 114.28 112.11 1xvb n THR 41 Ca -0.13 0.28 0.17 0.00 -2.27 0.00 0.00 64.05 62.10 1xvb n THR 41 Cb 0.55 -0.48 0.79 0.00 -2.10 0.00 0.00 70.33 69.09 1xvb n THR 41 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1xvb h PRO 42 N -0.59 0.00 -0.54 -0.78 0.11 -2.00 -2.20 132.00 125.99 1xvb h PRO 42 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1xvb h PRO 42 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1xvb h PRO 42 CO 0.02 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.00 1xvb n PHE 43 N -2.82 0.72 -1.16 0.65 3.72 -1.26 -4.98 117.46 112.32 1xvb n PHE 43 Ca -0.00 -0.36 -0.36 0.00 -0.05 0.00 0.00 57.45 56.68 1xvb n PHE 43 Cb 0.19 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.81 1xvb n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1xvb n ARG 44 N 1.12 0.18 0.27 -1.08 1.85 -0.83 -4.87 116.66 113.29 1xvb n ARG 44 Ca 0.19 0.10 0.16 0.00 -1.00 0.00 0.00 57.85 57.30 1xvb n ARG 44 Cb 0.47 -1.81 0.62 0.00 -1.05 0.00 0.00 32.46 30.69 1xvb n ARG 44 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1xvb h ASN 45 N -0.61 0.00 -5.43 2.89 -0.26 -1.31 -3.47 115.58 107.39 1xvb h ASN 45 Ca -0.45 0.00 0.21 0.00 -0.56 0.00 0.00 56.30 55.50 1xvb h ASN 45 Cb 1.34 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.51 1xvb h ASN 45 CO 0.40 0.03 0.57 -0.94 -1.06 0.00 0.00 177.43 176.43 1xvb s SER 46 N -5.80 -0.14 -0.06 5.81 1.04 -1.01 -5.05 113.70 108.50 1xvb s SER 46 Ca 0.01 -0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.17 1xvb s SER 46 Cb 0.09 0.42 0.19 0.00 0.10 0.00 0.00 66.02 66.82 1xvb s SER 46 CO 0.56 -0.77 1.14 -1.22 0.98 0.00 0.00 173.24 173.93 1xvb n TYR 47 N -0.49 0.19 -0.05 5.02 4.02 -1.26 -4.56 117.16 120.03 1xvb n TYR 47 Ca -0.06 -0.68 0.16 0.00 -0.01 0.00 0.00 57.90 57.31 1xvb n TYR 47 Cb 0.61 -0.10 0.58 0.00 -0.02 0.00 0.00 39.34 40.41 1xvb n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xvb h GLU 48 N 0.58 0.23 -0.40 -0.72 4.11 -1.96 -1.62 114.58 114.79 1xvb h GLU 48 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1xvb h GLU 48 Cb 0.78 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1xvb h GLU 48 CO 0.03 0.15 0.01 1.28 0.07 0.00 0.00 179.01 180.55 1xvb n LEU 49 N -4.44 4.70 -0.33 3.06 4.77 -1.26 -4.72 117.00 118.78 1xvb n LEU 49 Ca 0.10 -3.01 0.22 0.00 -0.03 0.00 0.00 56.01 53.29 1xvb n LEU 49 Cb 0.48 -0.61 0.45 0.00 -2.33 0.00 0.00 43.42 41.41 1xvb n LEU 49 CO 0.35 0.67 1.10 -0.78 -1.33 0.00 0.00 177.39 177.40 1xvb h ASP 50 N 2.67 0.46 0.94 -1.43 3.58 -1.63 0.45 116.42 121.46 1xvb h ASP 50 Ca 0.01 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1xvb h ASP 50 Cb 1.70 0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.89 1xvb h ASP 50 CO 0.35 -0.13 -0.04 0.59 -2.88 0.00 0.00 179.24 177.14 1xvb n ASN 51 N -5.07 0.04 0.00 2.28 3.02 -1.26 -4.23 115.26 110.05 1xvb n ASN 51 Ca 0.30 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 55.26 1xvb n ASN 51 Cb 0.94 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1xvb n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xvb n ASP 52 N -1.49 0.15 -0.22 6.41 8.00 0.44 -4.88 116.55 124.96 1xvb n ASP 52 Ca 0.07 -0.65 -0.01 0.00 0.71 0.00 0.00 54.79 54.91 1xvb n ASP 52 Cb 0.33 0.10 0.21 0.00 -0.02 0.00 0.00 41.12 41.74 1xvb n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xvb h TYR 53 N 0.00 0.98 -0.38 1.24 -0.00 -0.42 -1.05 116.97 117.34 1xvb h TYR 53 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.72 1xvb h TYR 53 Cb 0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 36.73 36.62 1xvb h TYR 53 CO 0.00 0.66 0.23 -0.07 -0.00 0.00 0.00 178.16 178.98 1xvb h LEU 54 N 1.02 0.45 -0.43 0.10 3.38 -1.85 0.13 115.31 118.11 1xvb h LEU 54 Ca 0.26 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1xvb h LEU 54 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1xvb h LEU 54 CO -0.05 0.36 -0.40 -0.25 0.09 0.00 0.00 178.44 178.19 1xvb h TRP 55 N 0.49 1.06 0.04 1.13 7.01 -1.86 -3.01 115.95 120.81 1xvb h TRP 55 Ca 0.14 -0.32 -0.00 0.00 2.11 0.00 0.00 58.89 60.81 1xvb h TRP 55 Cb -0.01 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1xvb h TRP 55 CO -0.04 1.13 -0.02 0.82 -2.79 0.00 0.00 178.44 177.54 1xvb h ILE 56 N 0.72 1.20 -0.84 2.65 2.04 -0.99 -2.69 117.51 119.60 1xvb h ILE 56 Ca 0.06 -0.81 0.19 0.00 1.00 0.00 0.00 64.86 65.29 1xvb h ILE 56 Cb 0.99 1.74 -0.11 0.00 -0.74 0.00 0.00 36.82 38.69 1xvb h ILE 56 CO 0.10 0.20 0.34 -0.08 0.00 0.00 0.00 178.15 178.71 1xvb h GLU 57 N -0.41 0.40 -0.63 2.37 4.81 -0.80 -0.08 114.58 120.25 1xvb h GLU 57 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1xvb h GLU 57 Cb 0.38 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1xvb h GLU 57 CO 0.01 0.27 0.33 0.00 -0.73 0.00 0.00 179.01 178.89 1xvb h ALA 58 N 1.65 0.81 -0.05 2.92 0.00 -1.43 -0.71 119.26 122.43 1xvb h ALA 58 Ca 0.50 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1xvb h ALA 58 Cb 0.87 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1xvb h ALA 58 CO -0.48 0.33 -0.10 0.87 0.00 0.00 0.00 179.25 179.87 1xvb h LYS 59 N 0.86 0.08 0.02 0.00 1.79 -0.70 -1.67 116.57 116.94 1xvb h LYS 59 Ca 0.22 -0.01 -0.24 0.00 -2.18 0.00 0.00 60.65 58.44 1xvb h LYS 59 Cb 0.06 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1xvb h LYS 59 CO -0.03 0.19 -1.00 -0.07 -1.08 0.00 0.00 179.45 177.45 1xvb h LEU 60 N 0.08 0.56 -0.97 2.94 4.07 -0.75 -3.08 115.31 118.15 1xvb h LEU 60 Ca 0.02 -0.47 0.01 0.00 0.08 0.00 0.00 57.88 57.52 1xvb h LEU 60 Cb 0.23 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 1xvb h LEU 60 CO 0.01 1.28 0.64 -0.33 -1.08 0.00 0.00 178.44 178.97 1xvb h GLU 61 N 0.22 1.27 0.63 1.13 5.08 -0.28 -0.75 114.58 121.89 1xvb h GLU 61 Ca -0.10 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1xvb h GLU 61 Cb 1.65 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1xvb h GLU 61 CO 0.17 0.84 -0.35 0.93 -1.00 0.00 0.00 179.01 179.60 1xvb h GLU 62 N 1.31 -0.88 -0.40 2.33 5.08 -1.34 0.22 114.58 120.90 1xvb h GLU 62 Ca 0.36 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.86 1xvb h GLU 62 Cb -0.14 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 1xvb h GLU 62 CO -0.08 -0.59 -0.05 -0.22 -1.00 0.00 0.00 179.01 177.07 1xvb h LYS 63 N -0.91 0.05 -0.77 2.33 1.63 -1.40 0.42 116.57 117.90 1xvb h LYS 63 Ca -0.08 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1xvb h LYS 63 Cb 0.73 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.31 1xvb h LYS 63 CO 0.10 0.03 0.50 0.28 -3.45 0.00 0.00 179.45 176.92 1xvb h VAL 64 N 0.05 1.20 0.18 2.00 2.07 -0.95 -1.72 116.25 119.09 1xvb h VAL 64 Ca 0.19 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1xvb h VAL 64 Cb 0.29 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1xvb h VAL 64 CO -0.37 0.19 -0.09 0.00 0.02 0.00 0.00 177.57 177.33 1xvb h ALA 65 N 1.28 -0.24 -1.00 1.67 0.00 0.46 0.11 119.26 121.53 1xvb h ALA 65 Ca 0.28 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1xvb h ALA 65 Cb -0.11 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1xvb h ALA 65 CO -0.06 -0.59 0.63 0.28 0.00 0.00 0.00 179.25 179.51 1xvb h VAL 66 N -0.34 0.94 -0.15 0.00 2.07 -0.77 -0.20 116.25 117.81 1xvb h VAL 66 Ca -0.02 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.04 1xvb h VAL 66 Cb 0.26 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1xvb h VAL 66 CO 0.04 0.19 -0.33 -0.07 0.02 0.00 0.00 177.57 177.42 1xvb h LEU 67 N 1.02 0.54 -2.48 2.57 3.38 -1.09 -2.59 115.31 116.66 1xvb h LEU 67 Ca 0.49 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xvb h LEU 67 Cb 0.45 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xvb h LEU 67 CO -0.25 1.01 -0.02 0.50 0.09 0.00 0.00 178.44 179.76 1xvb h LYS 68 N 0.09 0.00 0.01 1.13 3.64 -0.12 -2.18 116.57 119.15 1xvb h LYS 68 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1xvb h LYS 68 Cb 0.93 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.76 1xvb h LYS 68 CO 0.07 0.02 -0.31 0.00 -2.27 0.00 0.00 179.45 176.96 1xvb h ALA 69 N 1.98 0.02 -0.49 5.00 0.00 -0.86 -2.57 119.26 122.33 1xvb h ALA 69 Ca -0.00 -0.50 -0.33 0.00 0.00 0.00 0.00 54.91 54.08 1xvb h ALA 69 Cb 0.08 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 1xvb h ALA 69 CO 0.00 0.13 0.43 0.54 0.00 0.00 0.00 179.25 180.35 1xvb n ARG 70 N -4.45 1.83 0.03 0.00 1.74 -0.84 -4.13 116.66 110.82 1xvb n ARG 70 Ca -0.10 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.36 1xvb n ARG 70 Cb 0.55 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1xvb n ARG 70 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xvb n ALA 71 N 0.27 1.79 -1.90 7.54 0.00 -1.06 -5.00 120.51 122.15 1xvb n ALA 71 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 1xvb n ALA 71 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 1xvb n ALA 71 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1xvb s PHE 72 N -2.00 3.62 0.21 0.00 2.99 -0.97 -5.07 117.98 116.75 1xvb s PHE 72 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 56.93 58.18 1xvb s PHE 72 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 43.02 40.28 1xvb s PHE 72 CO 0.00 -0.68 0.39 0.54 -0.00 0.00 0.00 175.22 175.47 1xvb s ASN 73 N -4.18 6.37 0.44 1.36 2.20 -1.26 -4.83 114.94 115.03 1xvb s ASN 73 Ca 0.55 0.35 0.32 0.00 -0.94 0.00 0.00 52.86 53.13 1xvb s ASN 73 Cb -0.11 -1.98 1.48 0.00 -2.00 0.00 0.00 41.25 38.64 1xvb s ASN 73 CO 0.53 -0.06 1.59 -0.33 -2.94 0.00 0.00 177.10 175.90 1xvb h GLU 74 N 1.83 0.03 -0.08 3.55 5.08 -1.97 0.12 114.58 123.13 1xvb h GLU 74 Ca -0.49 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1xvb h GLU 74 Cb 1.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1xvb h GLU 74 CO 0.67 0.02 -0.17 0.28 -1.00 0.00 0.00 179.01 178.80 1xvb h VAL 75 N 0.03 1.41 -0.30 3.13 2.07 -2.00 -3.28 116.25 117.30 1xvb h VAL 75 Ca 0.87 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 1xvb h VAL 75 Cb 2.78 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 34.72 1xvb h VAL 75 CO -0.45 0.42 -0.30 0.44 0.02 0.00 0.00 177.57 177.70 1xvb h ASP 76 N -0.21 0.79 0.00 0.57 3.32 -1.20 -2.74 116.42 116.95 1xvb h ASP 76 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1xvb h ASP 76 Cb 0.76 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xvb h ASP 76 CO 0.04 1.09 0.24 0.15 -1.72 0.00 0.00 179.24 179.04 1xvb h PHE 77 N 0.49 0.00 0.00 4.55 3.04 -1.29 1.44 116.94 125.17 1xvb h PHE 77 Ca 0.05 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.91 1xvb h PHE 77 Cb 0.87 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1xvb h PHE 77 CO 0.07 0.00 -2.01 0.54 -2.02 0.00 0.00 178.31 174.89 1xvb n ARG 78 N -2.81 0.70 0.00 1.11 1.74 -1.10 -4.67 116.66 111.63 1xvb n ARG 78 Ca -0.02 -0.14 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1xvb n ARG 78 Cb 0.29 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1xvb n ARG 78 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1xvb n HIS 79 N -2.33 0.00 -4.54 -1.55 8.25 -0.49 -4.86 115.22 109.69 1xvb n HIS 79 Ca -0.11 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.03 1xvb n HIS 79 Cb 0.68 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.68 1xvb n HIS 79 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1xvb s LYS 80 N -0.15 2.41 0.71 -0.41 2.20 0.48 -0.79 119.74 124.20 1xvb s LYS 80 Ca 0.00 -0.80 -0.10 0.00 -0.36 0.00 0.00 55.97 54.71 1xvb s LYS 80 Cb 0.00 -2.40 0.04 0.00 -1.51 0.00 0.00 37.83 33.96 1xvb s LYS 80 CO 0.00 0.58 1.07 0.95 -0.36 0.00 0.00 175.35 177.60 1xvb s THR 81 N -0.96 2.89 0.58 3.43 -4.23 -0.39 -4.57 115.64 112.39 1xvb s THR 81 Ca 0.16 0.13 0.39 0.00 -1.18 0.00 0.00 61.69 61.20 1xvb s THR 81 Cb -0.11 -3.26 0.41 0.00 1.34 0.00 0.00 72.50 70.89 1xvb s THR 81 CO 0.07 -0.32 2.29 0.00 -0.54 0.00 0.00 174.62 176.12 1xvb h ALA 82 N -0.68 1.13 0.15 3.99 0.00 -1.55 -2.20 119.26 120.11 1xvb h ALA 82 Ca -0.45 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.11 1xvb h ALA 82 Cb 1.29 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xvb h ALA 82 CO 0.63 0.01 -1.70 0.74 0.00 0.00 0.00 179.25 178.94 1xvb h PHE 83 N 0.00 0.57 0.00 0.00 0.05 -1.92 -3.45 116.94 112.18 1xvb h PHE 83 Ca -0.00 -0.41 0.00 0.00 3.82 0.00 0.00 57.97 61.38 1xvb h PHE 83 Cb 0.08 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.00 1xvb h PHE 83 CO 0.00 1.55 0.00 0.41 -0.18 0.00 0.00 178.31 180.09 1xvb n GLY 84 N 1.79 0.32 3.71 -1.45 0.00 -0.83 -5.10 105.19 103.64 1xvb n GLY 84 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 1xvb n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xvb s GLU 85 N 0.00 1.50 -0.57 1.61 2.02 -1.26 -4.68 118.70 117.32 1xvb s GLU 85 Ca 0.00 1.15 -0.22 0.00 0.02 0.00 0.00 54.97 55.92 1xvb s GLU 85 Cb 0.00 -1.81 0.06 0.00 0.10 0.00 0.00 34.13 32.48 1xvb s GLU 85 CO 0.00 -2.17 0.85 0.34 0.02 0.00 0.00 175.26 174.30 1xvb s ASP 86 N -3.17 6.25 0.14 -0.19 3.68 -1.26 -1.26 116.67 120.86 1xvb s ASP 86 Ca 0.64 -0.76 -0.25 0.00 2.13 0.00 0.00 52.55 54.31 1xvb s ASP 86 Cb -0.19 -2.38 -0.03 0.00 -1.45 0.00 0.00 42.92 38.87 1xvb s ASP 86 CO 0.57 -1.19 1.31 0.00 0.13 0.00 0.00 175.17 175.98 1xvb n ALA 87 N 7.11 -0.49 -0.16 3.66 0.00 0.03 0.62 120.51 131.30 1xvb n ALA 87 Ca -0.03 0.74 0.14 0.00 0.00 0.00 0.00 53.44 54.28 1xvb n ALA 87 Cb 0.46 -0.15 0.48 0.00 0.00 0.00 0.00 19.45 20.24 1xvb n ALA 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1xvb h LYS 88 N 0.00 0.44 0.51 0.00 3.64 -1.93 -1.51 116.57 117.73 1xvb h LYS 88 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1xvb h LYS 88 Cb 0.37 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1xvb h LYS 88 CO -0.80 0.29 -0.24 0.77 -2.27 0.00 0.00 179.45 177.20 1xvb h SER 89 N 0.46 -0.58 -0.30 4.20 0.02 -0.19 -1.57 113.55 115.59 1xvb h SER 89 Ca 0.35 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.30 1xvb h SER 89 Cb 0.73 0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 1xvb h SER 89 CO -0.11 -0.27 -0.05 0.58 -1.14 0.00 0.00 176.83 175.83 1xvb h VAL 90 N -0.89 0.72 0.04 2.27 2.07 -0.98 0.82 116.25 120.30 1xvb h VAL 90 Ca -0.07 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1xvb h VAL 90 Cb 0.60 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1xvb h VAL 90 CO 0.11 0.01 -0.30 0.25 0.02 0.00 0.00 177.57 177.66 1xvb h LEU 91 N 0.03 -0.92 -0.96 2.57 5.85 -1.25 0.34 115.31 120.96 1xvb h LEU 91 Ca 0.15 0.10 0.13 0.00 0.84 0.00 0.00 57.88 59.09 1xvb h LEU 91 Cb 0.22 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.50 1xvb h LEU 91 CO -0.29 -0.31 0.59 0.44 -0.34 0.00 0.00 178.44 178.53 1xvb h ASP 92 N -0.41 0.84 0.08 1.25 3.45 -1.11 0.02 116.42 120.54 1xvb h ASP 92 Ca 0.00 0.06 -0.00 0.00 0.43 0.00 0.00 57.03 57.51 1xvb h ASP 92 Cb 0.42 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 1xvb h ASP 92 CO -0.18 0.43 -0.04 1.23 -1.57 0.00 0.00 179.24 179.12 1xvb h GLY 93 N 0.91 -0.11 1.01 2.75 0.00 -0.19 -1.52 103.07 105.91 1xvb h GLY 93 Ca 0.49 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1xvb h GLY 93 CO -0.28 -0.04 0.46 -0.84 0.00 0.00 0.00 176.54 175.84 1xvb h THR 94 N -0.23 1.21 -0.62 4.70 2.02 0.28 -1.71 112.91 118.57 1xvb h THR 94 Ca -0.01 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1xvb h THR 94 Cb 0.19 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1xvb h THR 94 CO 0.02 0.22 0.36 0.58 0.37 0.00 0.00 175.52 177.07 1xvb h VAL 95 N 1.03 1.18 0.00 3.16 2.07 -0.89 0.26 116.25 123.06 1xvb h VAL 95 Ca 0.27 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xvb h VAL 95 Cb -0.05 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1xvb h VAL 95 CO -0.05 0.19 -0.00 0.00 0.02 0.00 0.00 177.57 177.73 1xvb h ALA 96 N 1.55 -0.00 -0.98 1.67 0.00 -0.46 -1.16 119.26 119.87 1xvb h ALA 96 Ca 0.22 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1xvb h ALA 96 Cb -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1xvb h ALA 96 CO -0.04 -0.42 0.65 0.87 0.00 0.00 0.00 179.25 180.31 1xvb h LYS 97 N -0.17 1.25 -0.08 0.00 1.57 -0.80 -0.65 116.57 117.69 1xvb h LYS 97 Ca -0.00 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1xvb h LYS 97 Cb 0.17 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1xvb h LYS 97 CO 0.00 0.83 0.04 1.98 -0.57 0.00 0.00 179.45 181.73 1xvb h MET 98 N 1.29 0.12 0.00 3.15 4.05 -0.71 0.12 114.93 122.95 1xvb h MET 98 Ca 0.38 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.78 1xvb h MET 98 Cb -0.08 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.70 1xvb h MET 98 CO -0.10 0.18 0.00 0.09 0.23 0.00 0.00 176.91 177.32 1xvb n ASN 99 N -4.97 0.61 0.04 1.39 3.02 -0.46 -1.26 115.26 113.63 1xvb n ASN 99 Ca -0.06 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.27 1xvb n ASN 99 Cb 0.08 -0.79 0.10 0.00 -0.61 0.00 0.00 39.78 38.57 1xvb n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xvb n ALA 100 N -1.75 3.27 -1.63 5.41 0.00 -0.28 -4.93 120.51 120.59 1xvb n ALA 100 Ca 0.02 -0.34 -0.47 0.00 0.00 0.00 0.00 53.44 52.64 1xvb n ALA 100 Cb 0.21 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 1xvb n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvb n ALA 101 N -1.78 0.20 0.04 0.00 0.00 -0.06 -4.90 120.51 114.01 1xvb n ALA 101 Ca 0.03 0.44 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1xvb n ALA 101 Cb 0.42 -2.16 -0.11 0.00 0.00 0.00 0.00 19.45 17.60 1xvb n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xvb h LYS 102 N 4.04 0.00 -4.04 0.00 1.79 -1.90 -3.49 116.57 112.97 1xvb h LYS 102 Ca -0.44 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.84 1xvb h LYS 102 Cb 1.31 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.86 1xvb h LYS 102 CO 0.75 0.74 -0.25 0.16 -1.08 0.00 0.00 179.45 179.77 1xvb s ASP 103 N -6.42 0.39 0.46 0.86 3.84 -1.26 -5.04 116.67 109.50 1xvb s ASP 103 Ca -0.01 -1.26 0.16 0.00 -0.00 0.00 0.00 52.55 51.44 1xvb s ASP 103 Cb 0.09 0.58 1.06 0.00 -1.38 0.00 0.00 42.92 43.27 1xvb s ASP 103 CO 0.82 -1.15 2.01 0.07 -0.00 0.00 0.00 175.17 176.92 1xvb h LYS 104 N 2.26 0.00 -0.34 2.11 2.10 -1.94 -0.95 116.57 119.82 1xvb h LYS 104 Ca -0.29 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.22 1xvb h LYS 104 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1xvb h LYS 104 CO 0.40 0.16 -0.37 -1.49 -2.00 0.00 0.00 179.45 176.16 1xvb h TRP 105 N 0.00 0.94 -0.06 0.07 4.06 -1.97 -1.30 115.95 117.69 1xvb h TRP 105 Ca -0.00 -0.27 -0.23 0.00 2.06 0.00 0.00 58.89 60.45 1xvb h TRP 105 Cb 0.30 -0.20 0.01 0.00 -1.00 0.00 0.00 29.16 28.26 1xvb h TRP 105 CO 0.00 1.04 -0.88 1.49 -3.56 0.00 0.00 178.44 176.53 1xvb h GLU 106 N 0.66 0.60 -0.26 0.49 4.81 -1.89 -3.14 114.58 115.85 1xvb h GLU 106 Ca 0.06 -0.57 0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1xvb h GLU 106 Cb 0.92 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1xvb h GLU 106 CO 0.08 1.18 0.08 0.00 -0.73 0.00 0.00 179.01 179.63 1xvb h ALA 107 N 0.63 0.28 -0.43 2.92 0.00 -0.99 -2.56 119.26 119.12 1xvb h ALA 107 Ca -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1xvb h ALA 107 Cb 1.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1xvb h ALA 107 CO 0.17 -0.34 0.11 1.05 0.00 0.00 0.00 179.25 180.24 1xvb h GLU 108 N 0.19 0.64 -0.65 0.00 4.11 -1.29 -2.49 114.58 115.09 1xvb h GLU 108 Ca 0.12 -0.11 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1xvb h GLU 108 Cb 0.10 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xvb h GLU 108 CO -0.13 0.58 0.23 0.87 0.07 0.00 0.00 179.01 180.63 1xvb h LYS 109 N 0.62 0.99 -0.09 1.06 1.57 -1.42 -1.27 116.57 118.04 1xvb h LYS 109 Ca 0.14 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1xvb h LYS 109 Cb 0.23 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1xvb h LYS 109 CO -0.00 0.85 0.03 0.82 -0.57 0.00 0.00 179.45 180.57 1xvb h ILE 110 N 0.93 1.18 0.64 1.86 2.04 -1.11 -1.80 117.51 121.24 1xvb h ILE 110 Ca 0.21 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1xvb h ILE 110 Cb 0.25 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1xvb h ILE 110 CO -0.01 0.16 -0.33 -0.74 0.00 0.00 0.00 178.15 177.23 1xvb h HIS 111 N -0.05 -0.87 -0.30 1.37 2.76 -1.34 -0.55 115.15 116.17 1xvb h HIS 111 Ca 0.03 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1xvb h HIS 111 Cb 0.23 0.29 -0.06 0.00 1.55 0.00 0.00 27.41 29.42 1xvb h HIS 111 CO 0.00 -0.52 -0.12 0.82 -1.30 0.00 0.00 177.93 176.81 1xvb h ILE 112 N -0.89 0.61 -0.65 6.26 1.08 -1.28 -1.32 117.51 121.32 1xvb h ILE 112 Ca -0.08 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 1xvb h ILE 112 Cb 0.70 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 1xvb h ILE 112 CO 0.12 0.00 0.36 1.23 -0.69 0.00 0.00 178.15 179.18 1xvb h GLY 113 N -0.06 0.95 0.34 5.37 0.00 -1.26 -0.51 103.07 107.89 1xvb h GLY 113 Ca 0.15 -0.26 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1xvb h GLY 113 CO -0.34 0.17 -0.10 -2.75 0.00 0.00 0.00 176.54 173.51 1xvb h PHE 114 N 0.68 -0.23 -0.64 5.60 3.57 -0.07 0.47 116.94 126.32 1xvb h PHE 114 Ca 0.29 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1xvb h PHE 114 Cb 0.16 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1xvb h PHE 114 CO -0.08 -0.16 0.36 0.00 -2.23 0.00 0.00 178.31 176.20 1xvb h ARG 115 N -0.04 0.88 -0.56 1.11 3.08 -0.62 0.29 114.38 118.52 1xvb h ARG 115 Ca 0.15 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1xvb h ARG 115 Cb 0.27 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1xvb h ARG 115 CO -0.33 0.65 0.02 1.96 -1.07 0.00 0.00 179.97 181.20 1xvb h GLN 116 N 0.87 0.94 0.00 0.04 4.20 -0.33 -2.86 115.11 117.98 1xvb h GLN 116 Ca 0.23 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1xvb h GLN 116 Cb 0.02 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1xvb h GLN 116 CO -0.04 0.92 -0.00 0.00 -0.67 0.00 0.00 178.83 179.04 1xvb h ALA 117 N 1.14 -0.01 -0.29 3.87 0.00 0.32 -3.41 119.26 120.88 1xvb h ALA 117 Ca 0.17 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1xvb h ALA 117 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1xvb h ALA 117 CO 0.02 -0.02 -0.11 0.66 0.00 0.00 0.00 179.25 179.80 1xvb n TYR 118 N -4.65 0.91 -2.26 0.00 4.02 1.00 -4.88 117.16 111.30 1xvb n TYR 118 Ca -0.09 -1.47 -0.41 0.00 -0.01 0.00 0.00 57.90 55.92 1xvb n TYR 118 Cb 0.40 -0.43 -0.03 0.00 -0.02 0.00 0.00 39.34 39.26 1xvb n TYR 118 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1xvb s LYS 119 N -3.18 4.41 0.73 -0.72 2.20 -1.08 -2.52 119.74 119.58 1xvb s LYS 119 Ca 0.43 2.00 -0.16 0.00 -0.36 0.00 0.00 55.97 57.88 1xvb s LYS 119 Cb 0.39 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1xvb s LYS 119 CO 0.00 -0.24 0.54 -2.30 -0.36 0.00 0.00 175.35 172.99 1xvb n PRO 120 N 2.86 0.27 0.00 4.03 -0.02 -1.25 -1.63 135.00 139.27 1xvb n PRO 120 Ca 0.07 0.13 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 1xvb n PRO 120 Cb 0.43 -1.84 0.23 0.00 -0.02 0.00 0.00 33.50 32.30 1xvb n PRO 120 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1xvb n PRO 121 N -0.82 0.28 0.00 0.52 -0.02 -1.26 -4.92 135.00 128.78 1xvb n PRO 121 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1xvb n PRO 121 Cb 0.50 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1xvb n PRO 121 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1xvb n ILE 122 N -0.94 0.00 -2.88 4.25 2.08 -0.64 -4.42 119.36 116.81 1xvb n ILE 122 Ca 0.06 0.77 -0.34 0.00 0.56 0.00 0.00 62.75 63.80 1xvb n ILE 122 Cb 0.03 -1.70 -0.07 0.00 -0.75 0.00 0.00 39.64 37.15 1xvb n ILE 122 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1xvb s MET 123 N -0.61 4.26 0.38 0.38 1.75 -1.05 -1.75 119.30 122.65 1xvb s MET 123 Ca 0.00 1.07 -0.28 0.00 -1.25 0.00 0.00 55.69 55.23 1xvb s MET 123 Cb 0.00 -2.36 -0.11 0.00 2.84 0.00 0.00 34.83 35.20 1xvb s MET 123 CO 0.00 0.07 1.45 -2.14 -0.65 0.00 0.00 175.02 173.76 1xvb s PRO 124 N -2.90 4.11 0.21 4.11 0.02 -1.26 -3.85 135.00 135.43 1xvb s PRO 124 Ca 0.58 2.50 -0.14 0.00 0.02 0.00 0.00 61.00 63.96 1xvb s PRO 124 Cb -0.11 -2.96 0.22 0.00 0.02 0.00 0.00 34.50 31.68 1xvb s PRO 124 CO 0.16 -0.51 1.63 -0.39 -0.33 0.00 0.00 177.00 177.56 1xvb h VAL 125 N 2.92 0.38 -0.41 3.83 -1.51 -1.94 -1.12 116.25 118.41 1xvb h VAL 125 Ca -0.51 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.05 1xvb h VAL 125 Cb 1.24 0.38 -0.08 0.00 -2.13 0.00 0.00 31.29 30.70 1xvb h VAL 125 CO 0.64 0.00 -0.15 0.78 -1.23 0.00 0.00 177.57 177.61 1xvb h ASN 126 N -0.00 -0.52 -0.44 4.19 2.35 -1.94 0.40 115.58 119.61 1xvb h ASN 126 Ca 0.29 0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 56.04 1xvb h ASN 126 Cb 0.45 0.31 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 1xvb h ASN 126 CO -0.63 -0.18 -0.27 1.88 -1.65 0.00 0.00 177.43 176.57 1xvb h TYR 127 N -0.06 1.11 0.74 1.19 -1.99 -1.80 -2.41 116.97 113.75 1xvb h TYR 127 Ca 0.20 -0.29 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1xvb h TYR 127 Cb 0.37 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.85 1xvb h TYR 127 CO -0.40 1.12 -0.39 0.35 -0.00 0.00 0.00 178.16 178.83 1xvb h PHE 128 N 0.79 -1.03 0.00 4.88 3.57 -0.49 -0.76 116.94 123.90 1xvb h PHE 128 Ca 0.09 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1xvb h PHE 128 Cb 0.86 0.35 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1xvb h PHE 128 CO 0.06 -0.62 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.44 1xvb h LEU 129 N -1.04 0.00 -0.65 0.59 3.38 -1.01 0.22 115.31 116.79 1xvb h LEU 129 Ca -0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1xvb h LEU 129 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1xvb h LEU 129 CO 0.14 0.02 -0.59 -0.78 0.09 0.00 0.00 178.44 177.31 1xvb h ASP 130 N 0.00 0.31 -0.15 -0.43 3.58 -1.08 -1.32 116.42 117.32 1xvb h ASP 130 Ca -0.00 -0.17 -0.17 0.00 0.42 0.00 0.00 57.03 57.11 1xvb h ASP 130 Cb 0.03 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.00 1xvb h ASP 130 CO 0.00 0.83 -0.56 1.23 -2.88 0.00 0.00 179.24 177.86 1xvb h GLY 131 N 1.41 0.71 0.36 -0.78 0.00 0.66 -2.73 103.07 102.71 1xvb h GLY 131 Ca -0.00 -0.96 0.15 0.00 0.00 0.00 0.00 47.33 46.52 1xvb h GLY 131 CO 0.09 0.86 0.62 -2.09 0.00 0.00 0.00 176.54 176.01 1xvb h GLU 132 N 0.32 0.82 -0.45 4.80 4.57 -0.44 0.58 114.58 124.78 1xvb h GLU 132 Ca -0.03 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.02 1xvb h GLU 132 Cb 1.19 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.58 1xvb h GLU 132 CO 0.12 0.54 -0.06 -0.09 -1.18 0.00 0.00 179.01 178.34 1xvb h ARG 133 N 0.85 0.83 0.11 1.92 2.43 -1.09 -2.14 114.38 117.28 1xvb h ARG 133 Ca 0.51 -0.29 -0.20 0.00 -0.81 0.00 0.00 59.98 59.19 1xvb h ARG 133 Cb 0.69 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1xvb h ARG 133 CO -0.29 0.92 -0.96 1.96 -1.51 0.00 0.00 179.97 180.09 1xvb h GLN 134 N 0.66 0.24 0.07 0.20 4.20 -0.97 -3.18 115.11 116.33 1xvb h GLN 134 Ca 0.12 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 1xvb h GLN 134 Cb 0.58 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1xvb h GLN 134 CO 0.03 1.19 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.29 1xvb h LEU 135 N -0.45 -0.07 -0.88 1.46 3.38 0.01 -2.75 115.31 116.00 1xvb h LEU 135 Ca -0.19 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1xvb h LEU 135 Cb 1.60 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.30 1xvb h LEU 135 CO 0.09 -0.04 0.54 1.23 0.09 0.00 0.00 178.44 180.35 1xvb h GLY 136 N -0.11 1.35 0.74 0.83 0.00 -1.55 -1.00 103.07 103.34 1xvb h GLY 136 Ca -0.01 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 46.98 1xvb h GLY 136 CO 0.01 0.23 0.25 -0.84 0.00 0.00 0.00 176.54 176.20 1xvb h THR 137 N 0.96 0.96 -0.16 4.70 2.02 -1.49 -0.74 112.91 119.16 1xvb h THR 137 Ca 0.40 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1xvb h THR 137 Cb 0.24 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1xvb h THR 137 CO -0.20 0.09 -0.05 -0.09 0.37 0.00 0.00 175.52 175.64 1xvb h ARG 138 N 0.49 0.32 -0.63 6.66 9.65 -1.14 -2.04 114.38 127.69 1xvb h ARG 138 Ca 0.21 -0.13 0.10 0.00 -1.10 0.00 0.00 59.98 59.06 1xvb h ARG 138 Cb 0.12 -0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 28.61 1xvb h ARG 138 CO -0.15 0.61 0.25 1.25 2.80 0.00 0.00 179.97 184.73 1xvb h LEU 139 N 0.00 0.26 -0.72 3.80 5.85 -0.91 -1.84 115.31 121.75 1xvb h LEU 139 Ca 0.04 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1xvb h LEU 139 Cb 0.50 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1xvb h LEU 139 CO 0.02 0.15 -0.24 0.24 -0.34 0.00 0.00 178.44 178.27 1xvb h MET 140 N 0.44 0.73 -0.72 1.25 2.86 -1.09 -1.82 114.93 116.57 1xvb h MET 140 Ca 0.32 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1xvb h MET 140 Cb 0.40 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1xvb h MET 140 CO -0.31 0.90 0.43 0.93 1.06 0.00 0.00 176.91 179.92 1xvb h GLU 141 N 0.63 0.98 0.21 1.72 5.08 -0.59 -0.93 114.58 121.68 1xvb h GLU 141 Ca 0.09 -0.09 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1xvb h GLU 141 Cb 0.74 -0.21 0.03 0.00 0.50 0.00 0.00 28.75 29.81 1xvb h GLU 141 CO 0.06 0.69 -1.26 -0.07 -1.00 0.00 0.00 179.01 177.43 1xvb h LEU 142 N 1.00 0.69 -0.28 1.33 3.38 -1.32 -3.32 115.31 116.78 1xvb h LEU 142 Ca 0.26 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 57.25 1xvb h LEU 142 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1xvb h LEU 142 CO -0.05 1.60 -0.00 0.03 0.09 0.00 0.00 178.44 180.11 1xvb h ARG 143 N -0.06 0.50 -0.02 1.13 3.08 -1.22 -3.16 114.38 114.63 1xvb h ARG 143 Ca -0.22 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1xvb h ARG 143 Cb 1.97 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1xvb h ARG 143 CO 0.22 0.66 0.00 0.09 -1.07 0.00 0.00 179.97 179.87 1xvb n ASN 144 N -4.59 0.15 -4.65 7.04 3.02 -0.36 -4.51 115.26 111.36 1xvb n ASN 144 Ca -0.03 -1.67 -0.42 0.00 -0.03 0.00 0.00 54.58 52.43 1xvb n ASN 144 Cb 0.26 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1xvb n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xvb s LEU 145 N -1.34 4.11 -1.27 3.41 2.96 -1.20 -3.74 118.68 121.61 1xvb s LEU 145 Ca 0.18 1.19 -0.10 0.00 -0.22 0.00 0.00 54.13 55.18 1xvb s LEU 145 Cb 0.08 -3.32 -0.00 0.00 0.50 0.00 0.00 46.19 43.44 1xvb s LEU 145 CO 0.14 -0.55 0.63 0.59 -1.32 0.00 0.00 176.35 175.84 1xvb n ASN 146 N 5.96 -2.74 -0.31 3.68 3.02 -1.26 -4.87 115.26 118.74 1xvb n ASN 146 Ca 0.08 -0.98 0.05 0.00 -0.03 0.00 0.00 54.58 53.70 1xvb n ASN 146 Cb 0.47 -3.35 0.21 0.00 -0.61 0.00 0.00 39.78 36.49 1xvb n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xvb h TYR 147 N -1.87 0.88 -0.45 3.10 3.20 -1.79 -2.98 116.97 117.06 1xvb h TYR 147 Ca -0.64 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.26 1xvb h TYR 147 Cb 1.37 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1xvb h TYR 147 CO 0.41 0.30 0.00 0.66 -1.64 0.00 0.00 178.16 177.90 1xvb n TYR 148 N -4.77 0.58 -0.11 -3.82 4.02 -1.26 -4.59 117.16 107.23 1xvb n TYR 148 Ca 0.16 -0.31 -0.09 0.00 -0.01 0.00 0.00 57.90 57.65 1xvb n TYR 148 Cb 0.36 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.66 1xvb n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1xvb h ASP 149 N 4.24 0.41 -2.98 7.72 5.19 -1.90 -3.42 116.42 125.69 1xvb h ASP 149 Ca 0.00 -0.05 -0.56 0.00 -0.62 0.00 0.00 57.03 55.81 1xvb h ASP 149 Cb 0.96 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1xvb h ASP 149 CO 0.00 0.33 0.81 -0.89 -3.12 0.00 0.00 179.24 176.37 1xvb s THR 150 N -6.03 4.19 0.45 0.35 2.01 -1.26 -5.00 115.64 110.34 1xvb s THR 150 Ca -0.13 1.49 -0.24 0.00 0.31 0.00 0.00 61.69 63.11 1xvb s THR 150 Cb 0.10 -3.96 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 1xvb s THR 150 CO 0.72 -0.06 1.24 -2.16 -0.69 0.00 0.00 174.62 173.67 1xvb s PRO 151 N 2.81 3.78 0.38 4.92 0.04 -1.26 -4.70 135.00 140.96 1xvb s PRO 151 Ca 0.57 1.98 0.18 0.00 0.04 0.00 0.00 61.00 63.77 1xvb s PRO 151 Cb -0.24 -2.54 1.10 0.00 0.04 0.00 0.00 34.50 32.85 1xvb s PRO 151 CO 0.20 -0.60 1.72 -0.07 0.04 0.00 0.00 177.00 178.29 1xvb h LEU 152 N 2.26 0.48 -0.09 -3.56 3.38 -1.94 0.88 115.31 116.71 1xvb h LEU 152 Ca -0.50 0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1xvb h LEU 152 Cb 1.25 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1xvb h LEU 152 CO 0.61 0.01 -0.17 -0.33 0.09 0.00 0.00 178.44 178.65 1xvb h GLU 153 N 0.38 -0.23 -0.21 1.13 3.07 -2.01 -0.23 114.58 116.48 1xvb h GLU 153 Ca 0.66 0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 59.43 1xvb h GLU 153 Cb 1.63 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.59 1xvb h GLU 153 CO -0.40 -0.15 -0.30 1.49 -1.40 0.00 0.00 179.01 178.24 1xvb h GLU 154 N -0.24 0.58 -0.94 2.33 4.57 -1.30 -3.22 114.58 116.36 1xvb h GLU 154 Ca 0.08 -0.34 0.12 0.00 -1.18 0.00 0.00 59.36 58.04 1xvb h GLU 154 Cb 0.36 0.03 -0.08 0.00 -0.16 0.00 0.00 28.75 28.90 1xvb h GLU 154 CO -0.23 0.94 0.57 1.25 -1.18 0.00 0.00 179.01 180.36 1xvb h LEU 155 N 0.26 0.82 -1.41 1.64 5.85 -0.67 -0.26 115.31 121.54 1xvb h LEU 155 Ca 0.02 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1xvb h LEU 155 Cb 0.88 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1xvb h LEU 155 CO 0.07 0.44 0.39 0.03 -0.34 0.00 0.00 178.44 179.03 1xvb h ARG 156 N 0.91 0.79 -0.10 1.25 3.08 -1.05 -0.83 114.38 118.43 1xvb h ARG 156 Ca 0.47 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 60.24 1xvb h ARG 156 Cb 0.47 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.35 1xvb h ARG 156 CO -0.27 0.53 -0.83 0.87 -1.07 0.00 0.00 179.97 179.20 1xvb h LYS 157 N 0.81 0.73 -0.87 0.04 1.57 -1.13 -2.28 116.57 115.44 1xvb h LYS 157 Ca 0.22 -0.66 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1xvb h LYS 157 Cb -0.09 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1xvb h LYS 157 CO -0.05 1.26 0.46 1.96 -0.57 0.00 0.00 179.45 182.51 1xvb h GLN 158 N 0.44 1.23 0.00 3.15 4.20 -0.71 -1.16 115.11 122.26 1xvb h GLN 158 Ca -0.08 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.40 1xvb h GLN 158 Cb 1.47 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.00 1xvb h GLN 158 CO 0.17 0.92 -0.36 -0.09 -0.67 0.00 0.00 178.83 178.79 1xvb h ARG 159 N 1.23 0.00 -0.39 1.46 9.65 -1.17 -3.47 114.38 121.68 1xvb h ARG 159 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1xvb h ARG 159 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1xvb h ARG 159 CO -0.05 0.36 0.00 0.41 2.80 0.00 0.00 179.97 183.50 1xvb n GLY 160 N -0.29 0.64 3.89 2.80 0.00 -0.44 -5.05 105.19 106.73 1xvb n GLY 160 Ca -0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1xvb n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvb s VAL 161 N -2.39 4.96 -0.51 1.61 0.11 -1.01 -5.04 120.40 118.13 1xvb s VAL 161 Ca 0.00 0.31 -0.19 0.00 -2.93 0.00 0.00 61.98 59.17 1xvb s VAL 161 Cb 0.00 -3.67 0.06 0.00 -1.53 0.00 0.00 36.38 31.24 1xvb s VAL 161 CO 0.00 -0.22 0.63 -0.60 -3.33 0.00 0.00 175.10 171.58 1xvb s ARG 162 N -3.21 3.12 -0.11 1.54 3.52 -1.26 -4.82 118.95 117.72 1xvb s ARG 162 Ca 0.46 -0.91 -0.29 0.00 -0.13 0.00 0.00 55.73 54.86 1xvb s ARG 162 Cb -0.11 -4.10 -0.05 0.00 -1.56 0.00 0.00 34.95 29.13 1xvb s ARG 162 CO 0.26 -1.23 1.66 0.08 -0.81 0.00 0.00 175.30 175.26 1xvb s VAL 163 N 2.62 3.60 -0.15 7.11 1.01 -1.26 -4.87 120.40 128.46 1xvb s VAL 163 Ca 0.15 0.71 0.19 0.00 0.00 0.00 0.00 61.98 63.03 1xvb s VAL 163 Cb -0.19 -3.52 -0.27 0.00 0.00 0.00 0.00 36.38 32.39 1xvb s VAL 163 CO 0.12 -0.13 0.18 1.33 0.00 0.00 0.00 175.10 176.60 1xvb n VAL 164 N 5.86 0.99 -3.61 2.92 0.24 -1.26 -5.02 118.33 118.46 1xvb n VAL 164 Ca 0.18 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.34 61.60 1xvb n VAL 164 Cb 0.44 -0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 32.41 1xvb n VAL 164 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1xvb s HIS 165 N -2.77 -0.63 -0.06 6.34 2.46 -1.26 -5.16 115.29 114.21 1xvb s HIS 165 Ca -0.09 1.45 -0.05 0.00 0.47 0.00 0.00 55.06 56.84 1xvb s HIS 165 Cb 0.08 0.34 0.02 0.00 -0.13 0.00 0.00 32.58 32.89 1xvb s HIS 165 CO 0.84 -0.35 0.15 -0.51 -2.47 0.00 0.00 174.74 172.40 1xvb s LEU 166 N -0.01 1.26 -0.22 8.88 1.43 -1.26 -5.15 118.68 123.62 1xvb s LEU 166 Ca -0.00 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1xvb s LEU 166 Cb -0.04 0.47 0.08 0.00 0.03 0.00 0.00 46.19 46.73 1xvb s LEU 166 CO -0.00 -0.08 0.51 0.00 0.23 0.00 0.00 176.35 177.01 1xvb s GLN 167 N 0.35 0.49 -0.19 1.70 -2.07 -1.26 -5.13 119.66 113.55 1xvb s GLN 167 Ca -0.02 1.01 -0.04 0.00 -1.82 0.00 0.00 55.36 54.49 1xvb s GLN 167 Cb -0.04 0.15 0.09 0.00 -1.09 0.00 0.00 33.01 32.13 1xvb s GLN 167 CO -0.01 -0.17 0.26 0.45 -1.32 0.00 0.00 175.29 174.49 1xvb s SER 168 N 1.79 0.93 0.00 12.60 0.15 -1.26 -5.34 113.70 122.56 1xvb s SER 168 Ca -0.08 0.06 0.21 0.00 0.70 0.00 0.00 55.95 56.84 1xvb s SER 168 Cb -0.08 0.58 1.27 0.00 -1.71 0.00 0.00 66.02 66.08 1xvb s SER 168 CO -0.15 -0.30 1.65 -0.81 1.20 0.00 0.00 173.24 174.83