#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvb n LEU 4 N 0.00 1.82 -4.12 3.14 7.94 -1.26 -1.71 117.00 122.81 1xvb n LEU 4 Ca 0.00 -2.08 -0.30 0.00 -1.11 0.00 0.00 56.01 52.52 1xvb n LEU 4 Cb 0.00 -0.12 0.12 0.00 0.53 0.00 0.00 43.42 43.94 1xvb n LEU 4 CO 0.00 0.50 -0.93 0.61 -1.11 0.00 0.00 177.39 176.46 1xvb n GLY 5 N -0.70 -2.59 0.11 -3.96 0.00 -1.06 -4.92 105.19 92.07 1xvb n GLY 5 Ca 0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.85 0.55 0.00 -0.61 1.08 -2.00 -3.39 117.51 111.30 1xvb h ILE 6 Ca -0.42 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.83 1xvb h ILE 6 Cb 1.21 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1xvb h ILE 6 CO 0.27 0.17 -0.84 0.45 -0.69 0.00 0.00 178.15 177.51 1xvb h HIS 7 N -0.99 0.00 -3.12 1.37 3.86 -1.98 -3.46 115.15 110.83 1xvb h HIS 7 Ca -0.01 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.96 1xvb h HIS 7 Cb 0.39 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 28.54 1xvb h HIS 7 CO 0.07 0.00 -0.56 0.45 0.86 0.00 0.00 177.93 178.75 1xvb s SER 8 N -4.78 0.03 0.32 2.45 0.15 -1.26 -5.09 113.70 105.52 1xvb s SER 8 Ca 0.03 0.40 -0.18 0.00 0.70 0.00 0.00 55.95 56.90 1xvb s SER 8 Cb 0.11 0.32 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 1xvb s SER 8 CO 0.76 -0.18 0.83 0.54 1.20 0.00 0.00 173.24 176.39 1xvb s ASN 9 N 1.51 -0.06 0.23 5.45 2.20 -1.26 -2.57 114.94 120.44 1xvb s ASN 9 Ca -0.06 -0.92 -0.06 0.00 -0.94 0.00 0.00 52.86 50.88 1xvb s ASN 9 Cb -0.11 0.75 0.22 0.00 -2.00 0.00 0.00 41.25 40.10 1xvb s ASN 9 CO -0.07 -1.46 1.77 0.44 -2.94 0.00 0.00 177.10 174.84 1xvb h ASP 10 N 2.00 1.01 0.23 3.54 3.32 -1.72 -1.35 116.42 123.44 1xvb h ASP 10 Ca -0.28 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1xvb h ASP 10 Cb 1.24 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1xvb h ASP 10 CO 0.35 0.94 -0.11 0.74 -1.72 0.00 0.00 179.24 179.44 1xvb h THR 11 N 1.04 0.77 -0.56 0.35 2.02 -1.98 0.16 112.91 114.71 1xvb h THR 11 Ca 0.23 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.43 1xvb h THR 11 Cb 0.29 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1xvb h THR 11 CO -0.01 0.00 0.34 0.03 0.37 0.00 0.00 175.52 176.25 1xvb h ARG 12 N -0.31 0.66 -0.65 6.66 3.08 -1.93 -1.08 114.38 120.81 1xvb h ARG 12 Ca -0.03 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1xvb h ARG 12 Cb 0.24 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1xvb h ARG 12 CO 0.05 0.43 0.42 -0.44 -1.07 0.00 0.00 179.97 179.36 1xvb h ASP 13 N 0.68 0.72 -0.03 7.04 3.32 -0.96 -1.05 116.42 126.14 1xvb h ASP 13 Ca 0.23 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1xvb h ASP 13 Cb 0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1xvb h ASP 13 CO -0.10 0.52 -0.02 0.00 -1.72 0.00 0.00 179.24 177.93 1xvb h ALA 14 N 1.25 0.01 -0.29 3.45 0.00 0.02 -2.60 119.26 121.09 1xvb h ALA 14 Ca 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1xvb h ALA 14 Cb -0.08 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xvb h ALA 14 CO -0.06 -0.50 0.00 -1.49 0.00 0.00 0.00 179.25 177.20 1xvb h TRP 15 N -0.01 0.45 -0.78 0.00 4.06 -0.92 -1.30 115.95 117.45 1xvb h TRP 15 Ca 0.02 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.94 1xvb h TRP 15 Cb 0.04 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.03 1xvb h TRP 15 CO -0.11 0.45 0.52 0.28 -3.56 0.00 0.00 178.44 176.02 1xvb h VAL 16 N 0.43 1.20 -0.23 1.49 2.07 -0.87 0.12 116.25 120.47 1xvb h VAL 16 Ca 0.10 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1xvb h VAL 16 Cb 0.28 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1xvb h VAL 16 CO 0.01 0.19 -0.24 0.78 0.02 0.00 0.00 177.57 178.33 1xvb h ASN 17 N 1.06 0.61 -0.35 0.57 2.35 -0.95 -2.18 115.58 116.70 1xvb h ASN 17 Ca 0.29 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1xvb h ASN 17 Cb -0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1xvb h ASN 17 CO -0.06 0.96 0.22 0.50 -1.65 0.00 0.00 177.43 177.40 1xvb h LYS 18 N 0.26 0.47 -0.06 0.81 3.64 -0.64 -2.18 116.57 118.87 1xvb h LYS 18 Ca 0.04 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1xvb h LYS 18 Cb 0.80 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1xvb h LYS 18 CO 0.06 0.32 -0.75 0.82 -2.27 0.00 0.00 179.45 177.63 1xvb h ILE 19 N 0.48 1.40 0.00 2.00 1.08 -0.59 -3.03 117.51 118.84 1xvb h ILE 19 Ca 0.13 -2.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.38 1xvb h ILE 19 Cb -0.03 2.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 1xvb h ILE 19 CO -0.03 0.66 0.00 0.00 -0.69 0.00 0.00 178.15 178.10 1xvb h ALA 20 N 0.97 1.00 -0.53 1.87 0.00 -0.74 -2.45 119.26 119.38 1xvb h ALA 20 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xvb h ALA 20 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1xvb h ALA 20 CO 0.12 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.41 1xvb n GLN 21 N -2.45 2.23 -3.24 0.00 1.13 -1.15 -4.70 117.38 109.21 1xvb n GLN 21 Ca -0.00 -1.91 -0.46 0.00 -1.94 0.00 0.00 57.00 52.69 1xvb n GLN 21 Cb 0.14 -1.41 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 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 -1.02 6.08 0.00 1.08 1.43 -0.92 -4.85 118.68 120.49 1xvb s LEU 22 Ca 0.36 -2.01 0.22 0.00 -1.03 0.00 0.00 54.13 51.67 1xvb s LEU 22 Cb 0.19 -2.25 0.18 0.00 0.03 0.00 0.00 46.19 44.33 1xvb s LEU 22 CO 0.24 -0.85 1.20 0.59 0.23 0.00 0.00 176.35 177.77 1xvb n ASN 23 N 5.22 2.84 -4.09 2.29 3.02 -1.26 -4.93 115.26 118.35 1xvb n ASN 23 Ca -0.01 -1.92 -0.20 0.00 -0.03 0.00 0.00 54.58 52.42 1xvb n ASN 23 Cb 0.44 -0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.46 1xvb n ASN 23 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xvb s THR 24 N -1.83 0.95 0.10 3.41 2.01 -1.26 -5.07 115.64 113.94 1xvb s THR 24 Ca 0.26 -0.72 -0.28 0.00 0.31 0.00 0.00 61.69 61.26 1xvb s THR 24 Cb 0.18 -0.83 -0.11 0.00 0.01 0.00 0.00 72.50 71.75 1xvb s THR 24 CO 0.28 0.11 1.65 0.25 -0.69 0.00 0.00 174.62 176.21 1xvb h LEU 25 N 5.41 -0.66 -0.57 4.42 5.85 -1.92 -1.96 115.31 125.88 1xvb h LEU 25 Ca -0.35 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.52 1xvb h LEU 25 Cb 1.18 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.38 1xvb h LEU 25 CO 0.47 -0.35 0.23 -0.08 -0.34 0.00 0.00 178.44 178.37 1xvb h GLU 26 N -0.50 0.42 -0.29 1.25 4.81 -1.98 0.19 114.58 118.48 1xvb h GLU 26 Ca 0.01 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1xvb h GLU 26 Cb 0.48 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1xvb h GLU 26 CO -0.08 0.28 0.09 -0.22 -0.73 0.00 0.00 179.01 178.35 1xvb h LYS 27 N 0.43 0.46 -0.31 1.92 3.64 -1.98 -1.84 116.57 118.89 1xvb h LYS 27 Ca 0.28 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1xvb h LYS 27 Cb 0.29 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1xvb h LYS 27 CO -0.26 0.51 0.13 0.00 -2.27 0.00 0.00 179.45 177.57 1xvb h ALA 28 N 0.93 0.40 -0.82 5.00 0.00 -0.86 -1.01 119.26 122.89 1xvb h ALA 28 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1xvb h ALA 28 Cb 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1xvb h ALA 28 CO -0.00 -0.02 0.46 0.00 0.00 0.00 0.00 179.25 179.69 1xvb h ALA 29 N 0.98 1.06 -0.63 0.00 0.00 -0.62 -0.55 119.26 119.50 1xvb h ALA 29 Ca 0.10 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1xvb h ALA 29 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1xvb h ALA 29 CO -0.01 0.56 0.04 1.49 0.00 0.00 0.00 179.25 181.33 1xvb h GLU 30 N 1.14 1.09 -0.72 0.00 4.57 -1.15 -1.50 114.58 118.01 1xvb h GLU 30 Ca 0.29 -0.33 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1xvb h GLU 30 Cb 0.02 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1xvb h GLU 30 CO -0.05 1.04 0.25 1.98 -1.18 0.00 0.00 179.01 181.04 1xvb h MET 31 N 1.00 1.11 -0.44 1.92 4.05 -0.67 -0.69 114.93 121.21 1xvb h MET 31 Ca 0.18 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 1xvb h MET 31 Cb 0.52 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.13 1xvb h MET 31 CO 0.02 0.94 0.12 1.25 0.23 0.00 0.00 176.91 179.48 1xvb h LEU 32 N 1.06 0.65 -0.50 3.39 5.85 -0.83 0.52 115.31 125.45 1xvb h LEU 32 Ca 0.24 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1xvb h LEU 32 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1xvb h LEU 32 CO -0.01 0.69 0.01 0.50 -0.34 0.00 0.00 178.44 179.30 1xvb h LYS 33 N 0.57 0.87 -0.64 1.25 3.64 -1.10 -1.74 116.57 119.41 1xvb h LYS 33 Ca 0.14 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1xvb h LYS 33 Cb 0.29 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1xvb h LYS 33 CO -0.00 0.90 0.37 0.37 -2.27 0.00 0.00 179.45 178.81 1xvb h GLN 34 N 0.74 0.89 -0.79 1.90 5.75 -0.95 -2.18 115.11 120.46 1xvb h GLN 34 Ca 0.14 -0.09 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1xvb h GLN 34 Cb 0.50 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.81 1xvb h GLN 34 CO 0.02 0.66 0.48 0.35 -2.65 0.00 0.00 178.83 177.69 1xvb h PHE 35 N 0.88 0.89 -0.20 3.99 3.57 -0.57 -0.75 116.94 124.74 1xvb h PHE 35 Ca 0.23 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 1xvb h PHE 35 Cb 0.02 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1xvb h PHE 35 CO -0.01 0.46 -0.24 0.00 -2.23 0.00 0.00 178.31 176.28 1xvb h ARG 36 N 0.89 0.37 -0.15 1.11 3.08 -0.87 0.22 114.38 119.02 1xvb h ARG 36 Ca 0.34 -0.13 -0.22 0.00 0.07 0.00 0.00 59.98 60.05 1xvb h ARG 36 Cb 0.15 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.18 1xvb h ARG 36 CO -0.16 0.59 -0.76 0.52 -1.07 0.00 0.00 179.97 179.09 1xvb h MET 37 N 0.33 0.75 -0.06 0.04 2.86 -0.78 -2.47 114.93 115.60 1xvb h MET 37 Ca 0.05 -0.60 -0.23 0.00 -2.06 0.00 0.00 59.70 56.86 1xvb h MET 37 Cb 0.61 0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.40 1xvb h MET 37 CO 0.04 1.22 -0.89 -0.44 1.06 0.00 0.00 176.91 177.90 1xvb h ASP 38 N 0.52 0.79 0.00 1.22 3.45 -0.92 -2.46 116.42 119.03 1xvb h ASP 38 Ca -0.05 -0.58 0.00 0.00 0.43 0.00 0.00 57.03 56.83 1xvb h ASP 38 Cb 1.38 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.91 1xvb h ASP 38 CO 0.15 1.37 0.00 1.41 -1.57 0.00 0.00 179.24 180.61 1xvb n HIS 39 N -3.86 0.00 -4.35 4.55 8.25 0.74 -2.08 115.22 118.47 1xvb n HIS 39 Ca -0.08 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.12 1xvb n HIS 39 Cb 0.80 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.81 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 -0.20 2.87 0.28 1.59 -4.23 -0.93 -4.88 115.64 110.14 1xvb s THR 40 Ca 0.00 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1xvb s THR 40 Cb 0.00 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1xvb s THR 40 CO 0.00 -0.16 0.00 0.35 -0.54 0.00 0.00 174.62 174.27 1xvb n THR 41 N -0.03 -0.23 0.47 3.99 -2.24 -1.26 -2.90 114.28 112.08 1xvb n THR 41 Ca -0.10 0.36 0.06 0.00 -2.27 0.00 0.00 64.05 62.10 1xvb n THR 41 Cb 0.56 -0.61 0.26 0.00 -2.10 0.00 0.00 70.33 68.44 1xvb n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1xvb n PRO 42 N -3.32 0.08 -0.26 -0.78 -0.04 -1.26 -1.55 135.00 127.87 1xvb n PRO 42 Ca -0.03 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1xvb n PRO 42 Cb 0.35 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.58 1xvb n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xvb n PHE 43 N -1.39 0.69 -1.62 0.54 3.72 -1.26 -4.98 117.46 113.15 1xvb n PHE 43 Ca 0.04 -0.34 -0.38 0.00 -0.05 0.00 0.00 57.45 56.71 1xvb n PHE 43 Cb 0.11 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.70 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 1.32 1.02 0.29 -1.08 1.85 -0.59 -4.85 116.66 114.61 1xvb n ARG 44 Ca 0.20 0.39 0.18 0.00 -1.00 0.00 0.00 57.85 57.62 1xvb n ARG 44 Cb 0.54 -2.16 0.80 0.00 -1.05 0.00 0.00 32.46 30.60 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 0.72 0.00 -4.81 2.89 -0.26 -1.06 -3.45 115.58 109.61 1xvb h ASN 45 Ca -0.48 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.23 1xvb h ASN 45 Cb 1.36 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 38.42 1xvb h ASN 45 CO 0.52 0.00 0.26 -0.55 -1.06 0.00 0.00 177.43 176.60 1xvb s SER 46 N -5.55 -0.60 -0.06 5.81 0.15 -0.88 -5.03 113.70 107.54 1xvb s SER 46 Ca -0.00 0.67 0.20 0.00 0.70 0.00 0.00 55.95 57.51 1xvb s SER 46 Cb 0.10 0.51 0.66 0.00 -1.71 0.00 0.00 66.02 65.57 1xvb s SER 46 CO 0.51 -0.55 1.56 -1.22 1.20 0.00 0.00 173.24 174.74 1xvb n TYR 47 N 0.90 1.18 -0.07 3.44 4.02 -1.26 -4.55 117.16 120.83 1xvb n TYR 47 Ca -0.17 -0.56 0.17 0.00 -0.01 0.00 0.00 57.90 57.32 1xvb n TYR 47 Cb 0.57 -0.13 0.59 0.00 -0.02 0.00 0.00 39.34 40.36 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 3.98 0.21 -0.44 -0.72 4.11 -1.95 -1.86 114.58 117.90 1xvb h GLU 48 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1xvb h GLU 48 Cb 1.20 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1xvb h GLU 48 CO 0.12 0.14 0.00 1.28 0.07 0.00 0.00 179.01 180.61 1xvb n LEU 49 N -4.43 4.62 -0.32 3.06 4.77 -1.26 -4.75 117.00 118.68 1xvb n LEU 49 Ca 0.11 -2.83 0.19 0.00 -0.03 0.00 0.00 56.01 53.45 1xvb n LEU 49 Cb 0.53 -0.58 0.38 0.00 -2.33 0.00 0.00 43.42 41.43 1xvb n LEU 49 CO 0.35 0.68 0.98 -0.78 -1.33 0.00 0.00 177.39 177.30 1xvb h ASP 50 N 2.94 0.11 1.55 -1.43 3.58 -1.66 0.21 116.42 121.71 1xvb h ASP 50 Ca 0.00 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1xvb h ASP 50 Cb 1.59 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.91 1xvb h ASP 50 CO 0.31 -0.22 0.00 0.78 -2.88 0.00 0.00 179.24 177.22 1xvb h ASN 51 N 0.18 0.00 0.00 2.28 2.35 -1.85 -3.38 115.58 115.16 1xvb h ASN 51 Ca 0.65 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.40 1xvb h ASN 51 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.82 1xvb h ASN 51 CO -0.70 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 175.55 1xvb n ASP 52 N -2.58 0.16 -0.27 5.81 8.00 -0.32 -4.85 116.55 122.51 1xvb n ASP 52 Ca 0.04 -0.48 0.02 0.00 0.71 0.00 0.00 54.79 55.08 1xvb n ASP 52 Cb 0.44 0.48 0.24 0.00 -0.02 0.00 0.00 41.12 42.25 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 1.00 -0.56 1.24 -0.00 -0.84 -1.46 116.97 116.35 1xvb h TYR 53 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 58.73 58.80 1xvb h TYR 53 Cb 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 36.73 36.40 1xvb h TYR 53 CO 0.00 0.58 0.31 -0.07 -0.00 0.00 0.00 178.16 178.98 1xvb h LEU 54 N 1.04 0.47 -0.18 0.10 3.38 -1.85 0.34 115.31 118.61 1xvb h LEU 54 Ca 0.34 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 1xvb h LEU 54 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1xvb h LEU 54 CO -0.10 0.32 -0.41 -0.25 0.09 0.00 0.00 178.44 178.09 1xvb h TRP 55 N 0.60 0.76 -0.31 1.13 7.01 -1.84 -2.78 115.95 120.52 1xvb h TRP 55 Ca 0.24 -0.28 -0.03 0.00 2.11 0.00 0.00 58.89 60.93 1xvb h TRP 55 Cb 0.11 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1xvb h TRP 55 CO -0.08 1.04 0.08 0.82 -2.79 0.00 0.00 178.44 177.51 1xvb h ILE 56 N 0.26 1.21 -0.65 2.65 2.04 -1.05 -2.25 117.51 119.72 1xvb h ILE 56 Ca -0.00 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.26 1xvb h ILE 56 Cb 1.02 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 1xvb h ILE 56 CO 0.09 0.24 0.25 -0.08 0.00 0.00 0.00 178.15 178.65 1xvb h GLU 57 N 0.34 0.42 -0.89 2.37 4.81 -0.35 -0.66 114.58 120.62 1xvb h GLU 57 Ca 0.10 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1xvb h GLU 57 Cb 0.28 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 1xvb h GLU 57 CO -0.00 0.28 0.58 0.00 -0.73 0.00 0.00 179.01 179.14 1xvb h ALA 58 N 1.45 1.14 -0.54 2.92 0.00 -1.19 0.10 119.26 123.16 1xvb h ALA 58 Ca 0.34 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1xvb h ALA 58 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xvb h ALA 58 CO -0.33 0.48 0.03 0.87 0.00 0.00 0.00 179.25 180.29 1xvb h LYS 59 N 1.16 0.89 -0.43 0.00 1.79 -0.65 -1.43 116.57 117.90 1xvb h LYS 59 Ca 0.34 -0.24 -0.15 0.00 -2.18 0.00 0.00 60.65 58.42 1xvb h LYS 59 Cb -0.07 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.47 1xvb h LYS 59 CO -0.09 0.87 -0.31 1.25 -1.08 0.00 0.00 179.45 180.08 1xvb h LEU 60 N 0.83 1.01 -0.68 2.94 5.85 -0.52 -2.90 115.31 121.86 1xvb h LEU 60 Ca 0.16 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1xvb h LEU 60 Cb 0.45 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1xvb h LEU 60 CO 0.02 1.23 0.43 -0.33 -0.34 0.00 0.00 178.44 179.45 1xvb h GLU 61 N 0.80 0.83 -0.58 1.25 5.08 -0.49 -1.90 114.58 119.58 1xvb h GLU 61 Ca 0.08 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1xvb h GLU 61 Cb 0.90 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 1xvb h GLU 61 CO 0.08 0.55 0.23 0.93 -1.00 0.00 0.00 179.01 179.80 1xvb h GLU 62 N 0.85 0.41 -0.39 2.33 5.08 -1.08 -0.29 114.58 121.50 1xvb h GLU 62 Ca 0.26 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1xvb h GLU 62 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1xvb h GLU 62 CO -0.09 0.27 0.00 -0.22 -1.00 0.00 0.00 179.01 177.98 1xvb h LYS 63 N 0.42 0.68 -0.68 2.33 1.63 -1.24 -2.09 116.57 117.63 1xvb h LYS 63 Ca 0.28 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 1xvb h LYS 63 Cb 0.32 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1xvb h LYS 63 CO -0.27 0.78 0.30 0.28 -3.45 0.00 0.00 179.45 177.09 1xvb h VAL 64 N 0.51 1.23 -0.05 2.00 2.07 -0.90 -1.70 116.25 119.42 1xvb h VAL 64 Ca 0.11 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1xvb h VAL 64 Cb 0.47 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1xvb h VAL 64 CO 0.02 0.28 0.03 0.00 0.02 0.00 0.00 177.57 177.92 1xvb h ALA 65 N 1.14 0.06 -0.83 1.67 0.00 -0.96 0.12 119.26 120.47 1xvb h ALA 65 Ca 0.23 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1xvb h ALA 65 Cb 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1xvb h ALA 65 CO -0.02 -0.40 0.54 0.28 0.00 0.00 0.00 179.25 179.65 1xvb h VAL 66 N 0.00 1.17 -0.36 0.00 2.07 -1.25 -0.76 116.25 117.12 1xvb h VAL 66 Ca 0.02 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.02 1xvb h VAL 66 Cb 0.07 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1xvb h VAL 66 CO -0.00 0.20 -0.36 -0.07 0.02 0.00 0.00 177.57 177.35 1xvb h LEU 67 N 1.08 0.90 -0.32 2.57 3.38 -1.10 -2.76 115.31 119.06 1xvb h LEU 67 Ca 0.32 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1xvb h LEU 67 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1xvb h LEU 67 CO -0.09 1.16 0.08 0.50 0.09 0.00 0.00 178.44 180.19 1xvb h LYS 68 N 0.70 0.50 -0.67 1.13 3.64 -0.28 -1.07 116.57 120.52 1xvb h LYS 68 Ca 0.06 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1xvb h LYS 68 Cb 0.93 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 1xvb h LYS 68 CO 0.09 0.56 0.44 0.00 -2.27 0.00 0.00 179.45 178.27 1xvb h ALA 69 N 0.92 1.59 0.01 5.00 0.00 -1.12 0.65 119.26 126.30 1xvb h ALA 69 Ca 0.10 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1xvb h ALA 69 Cb 0.28 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xvb h ALA 69 CO -0.00 0.36 -0.96 0.00 0.00 0.00 0.00 179.25 178.64 1xvb h ARG 70 N 0.84 0.04 0.06 0.00 3.08 -1.26 -3.35 114.38 113.79 1xvb h ARG 70 Ca 0.26 -0.06 -0.29 0.00 0.07 0.00 0.00 59.98 59.96 1xvb h ARG 70 Cb 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1xvb h ARG 70 CO -0.07 0.97 -1.51 0.00 -1.07 0.00 0.00 179.97 178.29 1xvb h ALA 71 N 1.01 0.45 -2.58 0.04 0.00 -0.65 -3.47 119.26 114.05 1xvb h ALA 71 Ca -0.02 -1.20 -0.55 0.00 0.00 0.00 0.00 54.91 53.14 1xvb h ALA 71 Cb 1.68 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 1xvb h ALA 71 CO 0.13 1.30 -0.06 -0.06 0.00 0.00 0.00 179.25 180.57 1xvb s PHE 72 N -2.63 3.60 0.99 0.00 0.40 0.17 -5.08 117.98 115.44 1xvb s PHE 72 Ca -0.07 1.10 -0.15 0.00 -0.60 0.00 0.00 56.93 57.21 1xvb s PHE 72 Cb 0.08 -2.40 0.19 0.00 0.51 0.00 0.00 43.02 41.40 1xvb s PHE 72 CO 0.83 0.40 1.19 0.54 0.70 0.00 0.00 175.22 178.89 1xvb s ASN 73 N -1.74 2.79 0.21 1.36 2.20 -1.26 -4.76 114.94 113.73 1xvb s ASN 73 Ca 0.39 0.66 -0.10 0.00 -0.94 0.00 0.00 52.86 52.87 1xvb s ASN 73 Cb -0.15 -0.98 0.16 0.00 -2.00 0.00 0.00 41.25 38.28 1xvb s ASN 73 CO 0.19 -2.97 1.87 -0.33 -2.94 0.00 0.00 177.10 172.93 1xvb h GLU 74 N -1.79 0.93 -0.18 3.55 5.08 -1.98 -1.89 114.58 118.30 1xvb h GLU 74 Ca -0.47 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1xvb h GLU 74 Cb 1.29 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1xvb h GLU 74 CO 0.48 0.62 0.09 0.28 -1.00 0.00 0.00 179.01 179.47 1xvb h VAL 75 N 0.96 1.13 -0.14 3.13 2.07 -2.00 -2.85 116.25 118.56 1xvb h VAL 75 Ca 0.28 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1xvb h VAL 75 Cb -0.07 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1xvb h VAL 75 CO -0.07 0.13 -0.21 0.44 0.02 0.00 0.00 177.57 177.87 1xvb h ASP 76 N 0.16 0.24 -0.10 0.57 3.32 -1.89 -0.37 116.42 118.35 1xvb h ASP 76 Ca 0.06 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1xvb h ASP 76 Cb 0.13 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xvb h ASP 76 CO -0.01 0.47 -0.05 0.15 -1.72 0.00 0.00 179.24 178.08 1xvb h PHE 77 N 0.22 0.35 0.13 4.55 3.04 -1.17 0.11 116.94 124.18 1xvb h PHE 77 Ca 0.04 -0.03 -0.31 0.00 3.98 0.00 0.00 57.97 61.65 1xvb h PHE 77 Cb 0.51 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.92 1xvb h PHE 77 CO 0.01 0.39 -1.53 0.00 -2.02 0.00 0.00 178.31 175.15 1xvb h ARG 78 N 0.33 0.28 -0.00 1.11 3.08 -1.17 -3.42 114.38 114.59 1xvb h ARG 78 Ca 0.07 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1xvb h ARG 78 Cb 0.30 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1xvb h ARG 78 CO 0.01 1.15 -0.08 0.72 -1.07 0.00 0.00 179.97 180.71 1xvb n HIS 79 N -3.48 0.00 -4.46 3.04 8.25 -0.21 -4.77 115.22 113.59 1xvb n HIS 79 Ca -0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 56.99 1xvb n HIS 79 Cb 1.05 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 32.04 1xvb n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xvb s LYS 80 N -0.78 1.95 0.78 -0.41 1.02 0.38 -0.37 119.74 122.30 1xvb s LYS 80 Ca 0.05 -1.07 -0.12 0.00 0.02 0.00 0.00 55.97 54.85 1xvb s LYS 80 Cb 0.04 -2.17 0.06 0.00 -0.52 0.00 0.00 37.83 35.24 1xvb s LYS 80 CO 0.11 0.51 1.13 0.95 -0.92 0.00 0.00 175.35 177.13 1xvb s THR 81 N -1.05 2.81 0.57 2.17 -4.23 -0.09 -4.54 115.64 111.29 1xvb s THR 81 Ca 0.17 0.26 0.40 0.00 -1.18 0.00 0.00 61.69 61.34 1xvb s THR 81 Cb -0.11 -3.19 0.40 0.00 1.34 0.00 0.00 72.50 70.95 1xvb s THR 81 CO 0.08 -0.34 2.23 0.00 -0.54 0.00 0.00 174.62 176.05 1xvb h ALA 82 N -0.94 1.04 -0.19 3.99 0.00 -0.83 0.40 119.26 122.72 1xvb h ALA 82 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1xvb h ALA 82 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xvb h ALA 82 CO 0.63 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 181.03 1xvb n PHE 83 N -2.95 0.24 -0.63 0.00 3.01 -1.26 -4.83 117.46 111.03 1xvb n PHE 83 Ca -0.03 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.31 1xvb n PHE 83 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1xvb n PHE 83 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xvb n GLY 84 N 1.23 0.77 3.83 1.37 0.00 0.13 -5.05 105.19 107.47 1xvb n GLY 84 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.37 4.05 -0.12 1.61 2.02 -1.26 -4.77 118.70 119.86 1xvb s GLU 85 Ca 0.00 1.00 -0.29 0.00 0.02 0.00 0.00 54.97 55.70 1xvb s GLU 85 Cb 0.00 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 32.04 1xvb s GLU 85 CO 0.00 -0.17 1.32 0.34 0.02 0.00 0.00 175.26 176.77 1xvb s ASP 86 N -2.73 6.91 0.17 -0.19 -1.08 -1.26 -0.91 116.67 117.58 1xvb s ASP 86 Ca 0.60 1.82 -0.15 0.00 -0.52 0.00 0.00 52.55 54.31 1xvb s ASP 86 Cb -0.10 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1xvb s ASP 86 CO 0.24 -0.76 1.80 0.00 0.52 0.00 0.00 175.17 176.98 1xvb h ALA 87 N 8.27 0.59 -0.69 3.66 0.00 -1.03 -2.50 119.26 127.57 1xvb h ALA 87 Ca -0.30 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1xvb h ALA 87 Cb 1.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1xvb h ALA 87 CO 0.95 -0.04 0.44 -0.22 0.00 0.00 0.00 179.25 180.38 1xvb h LYS 88 N 0.55 0.85 -0.78 0.00 3.64 -1.91 -0.80 116.57 118.12 1xvb h LYS 88 Ca 0.19 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1xvb h LYS 88 Cb 0.02 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1xvb h LYS 88 CO -0.09 0.56 0.45 0.77 -2.27 0.00 0.00 179.45 178.88 1xvb h SER 89 N 0.88 0.95 -0.14 4.20 0.02 -1.89 -0.31 113.55 117.26 1xvb h SER 89 Ca 0.27 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1xvb h SER 89 Cb -0.04 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1xvb h SER 89 CO -0.08 0.76 0.05 0.58 -1.14 0.00 0.00 176.83 176.99 1xvb h VAL 90 N 1.07 1.17 0.00 2.27 2.07 -1.02 -0.35 116.25 121.46 1xvb h VAL 90 Ca 0.28 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1xvb h VAL 90 Cb -0.01 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1xvb h VAL 90 CO -0.05 0.16 -0.14 0.25 0.02 0.00 0.00 177.57 177.81 1xvb h LEU 91 N 0.06 -0.41 -0.70 2.57 5.85 -0.80 0.61 115.31 122.49 1xvb h LEU 91 Ca 0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1xvb h LEU 91 Cb 0.21 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1xvb h LEU 91 CO -0.00 -0.20 0.31 0.44 -0.34 0.00 0.00 178.44 178.64 1xvb h ASP 92 N -0.24 0.95 -0.62 1.25 3.45 -1.03 -0.34 116.42 119.84 1xvb h ASP 92 Ca 0.05 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.30 1xvb h ASP 92 Cb 0.30 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 1xvb h ASP 92 CO -0.14 0.84 0.17 1.23 -1.57 0.00 0.00 179.24 179.77 1xvb h GLY 93 N 0.99 1.05 0.99 2.75 0.00 -0.76 0.35 103.07 108.44 1xvb h GLY 93 Ca 0.24 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.84 1xvb h GLY 93 CO -0.02 0.60 -0.10 -0.84 0.00 0.00 0.00 176.54 176.17 1xvb h THR 94 N 0.90 1.27 -0.51 4.70 2.02 -0.60 -1.94 112.91 118.75 1xvb h THR 94 Ca 0.20 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 1xvb h THR 94 Cb 0.32 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1xvb h THR 94 CO -0.00 0.40 0.14 0.58 0.37 0.00 0.00 175.52 177.00 1xvb h VAL 95 N 0.60 1.21 -0.30 3.16 2.07 -0.88 -1.03 116.25 121.08 1xvb h VAL 95 Ca 0.10 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1xvb h VAL 95 Cb 0.63 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1xvb h VAL 95 CO 0.04 0.28 0.17 0.00 0.02 0.00 0.00 177.57 178.08 1xvb h ALA 96 N 1.41 0.38 -0.77 1.67 0.00 -0.64 -0.62 119.26 120.69 1xvb h ALA 96 Ca 0.17 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1xvb h ALA 96 Cb 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1xvb h ALA 96 CO -0.00 -0.11 0.35 0.87 0.00 0.00 0.00 179.25 180.36 1xvb h LYS 97 N 0.37 1.12 -0.56 0.00 1.57 -0.86 -2.41 116.57 115.80 1xvb h LYS 97 Ca 0.11 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1xvb h LYS 97 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1xvb h LYS 97 CO -0.02 0.87 0.24 1.98 -0.57 0.00 0.00 179.45 181.95 1xvb h MET 98 N 1.10 0.83 0.00 3.15 4.05 -0.73 -1.22 114.93 122.11 1xvb h MET 98 Ca 0.26 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1xvb h MET 98 Cb 0.14 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1xvb h MET 98 CO -0.03 0.71 0.00 -0.91 0.23 0.00 0.00 176.91 176.91 1xvb h ASN 99 N 0.76 0.00 -0.00 1.39 2.35 -0.76 -1.93 115.58 117.39 1xvb h ASN 99 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1xvb h ASN 99 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1xvb h ASN 99 CO -0.02 0.00 -0.70 0.00 -1.65 0.00 0.00 177.43 175.06 1xvb n ALA 100 N -1.90 4.09 -1.68 -0.83 0.00 -0.78 -4.96 120.51 114.45 1xvb n ALA 100 Ca 0.00 -0.62 -0.45 0.00 0.00 0.00 0.00 53.44 52.37 1xvb n ALA 100 Cb 0.20 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.67 1.37 0.09 0.00 0.00 -0.53 -4.88 120.51 115.88 1xvb n ALA 101 Ca 0.07 0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.92 1xvb n ALA 101 Cb 0.41 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.49 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 4.93 0.00 -4.04 0.00 6.56 -1.91 -3.48 116.57 118.63 1xvb h LYS 102 Ca -0.45 0.00 -0.23 0.00 -1.06 0.00 0.00 60.65 58.91 1xvb h LYS 102 Cb 1.26 0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 32.84 1xvb h LYS 102 CO 0.81 0.54 -0.19 0.16 -2.06 0.00 0.00 179.45 178.71 1xvb s ASP 103 N -6.31 0.67 0.55 0.86 1.47 -1.26 -5.04 116.67 107.62 1xvb s ASP 103 Ca 0.01 -1.38 0.33 0.00 1.18 0.00 0.00 52.55 52.70 1xvb s ASP 103 Cb 0.08 0.64 1.52 0.00 -0.34 0.00 0.00 42.92 44.82 1xvb s ASP 103 CO 0.78 -1.25 2.05 0.07 0.68 0.00 0.00 175.17 177.50 1xvb h LYS 104 N 2.16 0.00 -0.07 2.11 2.10 -1.93 -2.46 116.57 118.49 1xvb h LYS 104 Ca -0.28 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.12 1xvb h LYS 104 Cb 1.24 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.59 1xvb h LYS 104 CO 0.39 0.06 -0.92 -1.49 -2.00 0.00 0.00 179.45 175.49 1xvb h TRP 105 N 0.00 1.00 -0.20 0.07 4.06 -1.97 -1.78 115.95 117.12 1xvb h TRP 105 Ca -0.00 -0.50 -0.19 0.00 2.06 0.00 0.00 58.89 60.26 1xvb h TRP 105 Cb 0.42 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1xvb h TRP 105 CO 0.00 1.33 -0.64 1.49 -3.56 0.00 0.00 178.44 177.06 1xvb h GLU 106 N 0.44 0.72 -0.32 0.49 4.81 -1.94 -3.09 114.58 115.69 1xvb h GLU 106 Ca -0.09 -0.51 -0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1xvb h GLU 106 Cb 1.55 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.00 1xvb h GLU 106 CO 0.18 1.13 0.19 0.00 -0.73 0.00 0.00 179.01 179.78 1xvb h ALA 107 N 0.75 0.41 -0.60 2.92 0.00 -1.41 -1.63 119.26 119.70 1xvb h ALA 107 Ca -0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1xvb h ALA 107 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1xvb h ALA 107 CO 0.13 -0.09 0.22 1.05 0.00 0.00 0.00 179.25 180.56 1xvb h GLU 108 N 0.41 0.88 -0.59 0.00 4.11 -1.35 -1.34 114.58 116.70 1xvb h GLU 108 Ca 0.12 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1xvb h GLU 108 Cb 0.01 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1xvb h GLU 108 CO -0.02 0.74 0.32 0.87 0.07 0.00 0.00 179.01 180.99 1xvb h LYS 109 N 0.87 0.82 0.30 1.06 1.57 -1.39 -0.79 116.57 119.01 1xvb h LYS 109 Ca 0.20 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xvb h LYS 109 Cb 0.19 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1xvb h LYS 109 CO -0.02 0.63 -0.14 0.82 -0.57 0.00 0.00 179.45 180.17 1xvb h ILE 110 N 0.80 0.72 0.53 1.86 1.08 -0.60 -0.87 117.51 121.03 1xvb h ILE 110 Ca 0.21 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1xvb h ILE 110 Cb 0.05 0.81 0.01 0.00 -3.07 0.00 0.00 36.82 34.61 1xvb h ILE 110 CO -0.03 0.03 -0.26 -0.74 -0.69 0.00 0.00 178.15 176.46 1xvb h HIS 111 N -0.48 -0.66 -0.66 1.37 2.76 -1.18 -1.23 115.15 115.06 1xvb h HIS 111 Ca -0.04 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.19 1xvb h HIS 111 Cb 0.36 0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.48 1xvb h HIS 111 CO -0.04 -0.38 0.33 0.82 -1.30 0.00 0.00 177.93 177.37 1xvb h ILE 112 N -0.79 0.89 -0.64 6.26 2.04 -1.20 -1.73 117.51 122.34 1xvb h ILE 112 Ca -0.07 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1xvb h ILE 112 Cb 0.58 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1xvb h ILE 112 CO 0.12 0.11 0.22 1.23 0.00 0.00 0.00 178.15 179.83 1xvb h GLY 113 N 0.60 1.03 0.96 5.37 0.00 -1.07 -2.07 103.07 107.89 1xvb h GLY 113 Ca 0.31 -0.57 0.01 0.00 0.00 0.00 0.00 47.33 47.09 1xvb h GLY 113 CO -0.23 0.53 0.40 -2.75 0.00 0.00 0.00 176.54 174.49 1xvb h PHE 114 N 0.94 0.75 -0.12 5.60 3.57 -0.36 -1.93 116.94 125.38 1xvb h PHE 114 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1xvb h PHE 114 Cb 0.24 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1xvb h PHE 114 CO 0.02 0.46 0.04 0.00 -2.23 0.00 0.00 178.31 176.59 1xvb h ARG 115 N 0.80 0.19 -0.27 1.11 3.08 -1.02 0.72 114.38 118.99 1xvb h ARG 115 Ca 0.23 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.26 1xvb h ARG 115 Cb -0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1xvb h ARG 115 CO -0.07 0.34 0.18 1.96 -1.07 0.00 0.00 179.97 181.32 1xvb h GLN 116 N 0.01 0.27 0.08 0.04 4.20 -1.19 -2.20 115.11 116.31 1xvb h GLN 116 Ca 0.04 -0.02 -0.36 0.00 0.06 0.00 0.00 58.65 58.37 1xvb h GLN 116 Cb 0.23 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1xvb h GLN 116 CO -0.00 0.18 -2.07 0.00 -0.67 0.00 0.00 178.83 176.27 1xvb n ALA 117 N -2.52 1.12 0.49 3.87 0.00 -0.74 -4.68 120.51 118.04 1xvb n ALA 117 Ca 0.02 -0.75 0.06 0.00 0.00 0.00 0.00 53.44 52.76 1xvb n ALA 117 Cb 0.15 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.05 1xvb n ALA 117 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xvb n TYR 118 N -3.33 0.00 -1.58 0.00 4.02 0.23 -4.85 117.16 111.65 1xvb n TYR 118 Ca -0.32 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.09 1xvb n TYR 118 Cb 1.04 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.33 1xvb n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xvb n LYS 119 N 0.21 1.17 -1.54 -0.72 4.81 -0.83 -1.02 118.16 120.24 1xvb n LYS 119 Ca 0.06 0.42 -0.39 0.00 -0.87 0.00 0.00 58.31 57.53 1xvb n LYS 119 Cb 0.26 -1.87 0.04 0.00 0.02 0.00 0.00 35.03 33.48 1xvb n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xvb n PRO 120 N 1.53 0.76 -0.14 1.64 -0.02 -1.25 -1.38 135.00 136.14 1xvb n PRO 120 Ca 0.14 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.89 1xvb n PRO 120 Cb 0.26 -1.89 0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1xvb n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xvb n PRO 121 N -0.29 1.29 -0.01 0.52 -0.04 -1.26 -4.91 135.00 130.30 1xvb n PRO 121 Ca 0.12 -0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1xvb n PRO 121 Cb 0.46 -1.32 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1xvb n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xvb h ILE 122 N 0.27 0.00 -3.15 0.52 5.03 -1.39 -3.39 117.51 115.40 1xvb h ILE 122 Ca 0.05 -0.33 -0.58 0.00 -0.12 0.00 0.00 64.86 63.87 1xvb h ILE 122 Cb 1.02 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.77 1xvb h ILE 122 CO 0.11 0.00 -0.20 -0.32 -0.68 0.00 0.00 178.15 177.06 1xvb s MET 123 N -1.37 3.83 0.52 2.37 -2.45 -0.19 -0.25 119.30 121.77 1xvb s MET 123 Ca -0.00 0.28 -0.22 0.00 -1.25 0.00 0.00 55.69 54.50 1xvb s MET 123 Cb 0.00 -3.00 -0.07 0.00 1.25 0.00 0.00 34.83 33.01 1xvb s MET 123 CO 0.01 0.55 1.19 -2.30 1.05 0.00 0.00 175.02 175.52 1xvb n PRO 124 N 0.98 1.47 -0.27 4.11 -0.02 -1.26 -3.80 135.00 136.21 1xvb n PRO 124 Ca -0.08 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1xvb n PRO 124 Cb 0.52 -2.36 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1xvb n PRO 124 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1xvb h VAL 125 N 1.31 1.06 -0.44 -1.45 -1.51 -1.94 -1.28 116.25 112.00 1xvb h VAL 125 Ca -0.49 -0.30 0.06 0.00 -1.23 0.00 0.00 66.70 64.74 1xvb h VAL 125 Cb 1.32 0.10 -0.05 0.00 -2.13 0.00 0.00 31.29 30.54 1xvb h VAL 125 CO 0.56 0.16 0.15 0.78 -1.23 0.00 0.00 177.57 177.99 1xvb h ASN 126 N 0.88 0.15 -0.37 4.19 2.35 -1.93 -0.36 115.58 120.48 1xvb h ASN 126 Ca 0.32 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.96 1xvb h ASN 126 Cb 0.10 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1xvb h ASN 126 CO -0.14 0.12 -0.38 1.88 -1.65 0.00 0.00 177.43 177.26 1xvb h TYR 127 N 0.32 1.10 -0.27 1.19 -1.99 -1.86 -2.73 116.97 112.72 1xvb h TYR 127 Ca 0.21 -0.33 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 1xvb h TYR 127 Cb 0.20 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1xvb h TYR 127 CO -0.16 1.16 0.16 0.35 -0.00 0.00 0.00 178.16 179.67 1xvb h PHE 128 N 0.73 0.36 0.00 4.88 3.57 -0.67 -1.32 116.94 124.48 1xvb h PHE 128 Ca 0.06 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1xvb h PHE 128 Cb 0.97 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1xvb h PHE 128 CO 0.07 0.28 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.08 1xvb h LEU 129 N 0.34 0.00 -0.70 0.59 3.38 -1.14 -0.25 115.31 117.52 1xvb h LEU 129 Ca 0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1xvb h LEU 129 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xvb h LEU 129 CO -0.02 0.27 -0.49 -0.78 0.09 0.00 0.00 178.44 177.51 1xvb h ASP 130 N 0.00 0.44 -0.36 -0.43 1.82 -1.25 -1.33 116.42 115.30 1xvb h ASP 130 Ca -0.00 -0.21 -0.08 0.00 -0.39 0.00 0.00 57.03 56.34 1xvb h ASP 130 Cb 0.87 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 1xvb h ASP 130 CO 0.03 0.85 -0.09 1.23 -1.61 0.00 0.00 179.24 179.66 1xvb h GLY 131 N 1.20 0.75 0.77 -0.78 0.00 -0.28 -2.20 103.07 102.53 1xvb h GLY 131 Ca 0.02 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 46.79 1xvb h GLY 131 CO 0.08 0.57 0.64 0.83 0.00 0.00 0.00 176.54 178.67 1xvb h GLU 132 N 0.49 1.13 0.32 4.80 4.39 -0.80 0.37 114.58 125.27 1xvb h GLU 132 Ca 0.09 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1xvb h GLU 132 Cb 0.60 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1xvb h GLU 132 CO 0.04 0.75 -0.20 -0.09 -1.16 0.00 0.00 179.01 178.34 1xvb h ARG 133 N 1.17 -0.49 -0.00 2.33 2.43 -0.96 -1.32 114.38 117.54 1xvb h ARG 133 Ca 0.43 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.52 1xvb h ARG 133 Cb 0.16 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1xvb h ARG 133 CO -0.17 -0.32 -0.42 1.96 -1.51 0.00 0.00 179.97 179.51 1xvb h GLN 134 N -0.50 0.29 -0.49 0.20 4.20 -0.90 -3.06 115.11 114.84 1xvb h GLN 134 Ca -0.03 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 1xvb h GLN 134 Cb 0.42 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1xvb h GLN 134 CO 0.02 1.01 0.10 -0.07 -0.67 0.00 0.00 178.83 179.23 1xvb h LEU 135 N -0.31 0.75 -1.19 1.46 3.38 -0.38 -2.86 115.31 116.16 1xvb h LEU 135 Ca -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1xvb h LEU 135 Cb 1.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1xvb h LEU 135 CO 0.08 0.80 0.39 1.23 0.09 0.00 0.00 178.44 181.03 1xvb h GLY 136 N 0.67 1.01 0.99 0.83 0.00 -1.36 -1.93 103.07 103.29 1xvb h GLY 136 Ca 0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1xvb h GLY 136 CO 0.00 0.42 -0.10 -0.84 0.00 0.00 0.00 176.54 176.02 1xvb h THR 137 N 0.95 0.80 -0.65 4.70 2.02 -1.39 -2.09 112.91 117.26 1xvb h THR 137 Ca 0.24 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.31 1xvb h THR 137 Cb 0.01 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1xvb h THR 137 CO -0.04 0.01 0.05 -0.09 0.37 0.00 0.00 175.52 175.82 1xvb h ARG 138 N -0.29 1.10 -0.26 6.66 9.65 -1.39 -1.58 114.38 128.28 1xvb h ARG 138 Ca -0.03 -0.33 0.04 0.00 -1.10 0.00 0.00 59.98 58.56 1xvb h ARG 138 Cb 0.23 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1xvb h ARG 138 CO 0.05 1.04 0.05 1.25 2.80 0.00 0.00 179.97 185.16 1xvb h LEU 139 N 1.02 0.01 -0.63 3.80 5.85 -1.26 -1.67 115.31 122.42 1xvb h LEU 139 Ca 0.19 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1xvb h LEU 139 Cb 0.51 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1xvb h LEU 139 CO 0.02 0.04 0.01 0.24 -0.34 0.00 0.00 178.44 178.41 1xvb h MET 140 N 0.15 1.07 -0.80 1.25 2.86 -1.23 -0.88 114.93 117.34 1xvb h MET 140 Ca 0.12 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1xvb h MET 140 Cb 0.12 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.63 1xvb h MET 140 CO -0.16 1.04 0.50 0.93 1.06 0.00 0.00 176.91 180.28 1xvb h GLU 141 N 0.98 0.92 -0.09 1.72 5.08 -0.92 0.11 114.58 122.39 1xvb h GLU 141 Ca 0.17 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1xvb h GLU 141 Cb 0.55 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1xvb h GLU 141 CO 0.03 0.61 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.06 1xvb h LEU 142 N 0.95 0.61 -0.61 1.33 3.38 -1.16 -3.26 115.31 116.55 1xvb h LEU 142 Ca 0.33 -0.66 -0.13 0.00 0.09 0.00 0.00 57.88 57.52 1xvb h LEU 142 Cb 0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1xvb h LEU 142 CO -0.14 1.17 -0.25 0.03 0.09 0.00 0.00 178.44 179.34 1xvb h ARG 143 N 0.10 0.83 -0.04 1.13 3.08 -0.88 -3.22 114.38 115.37 1xvb h ARG 143 Ca -0.04 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1xvb h ARG 143 Cb 1.17 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1xvb h ARG 143 CO 0.11 0.99 0.00 0.09 -1.07 0.00 0.00 179.97 180.09 1xvb n ASN 144 N -4.10 0.92 -4.67 7.04 3.02 0.35 -4.55 115.26 113.28 1xvb n ASN 144 Ca -0.00 -1.40 -0.43 0.00 -0.03 0.00 0.00 54.58 52.72 1xvb n ASN 144 Cb 0.46 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 -1.86 4.19 -1.37 3.41 2.96 -1.22 -3.52 118.68 121.28 1xvb s LEU 145 Ca 0.38 1.55 -0.02 0.00 -0.22 0.00 0.00 54.13 55.82 1xvb s LEU 145 Cb 0.19 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 1xvb s LEU 145 CO 0.31 -0.59 0.49 0.59 -1.32 0.00 0.00 176.35 175.83 1xvb n ASN 146 N 5.72 -0.83 -0.04 3.68 3.02 -1.26 -4.85 115.26 120.70 1xvb n ASN 146 Ca 0.11 -0.98 0.17 0.00 -0.03 0.00 0.00 54.58 53.86 1xvb n ASN 146 Cb 0.47 -3.24 0.62 0.00 -0.61 0.00 0.00 39.78 37.01 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 -1.85 0.18 -0.02 3.10 3.20 -1.80 -2.96 116.97 116.82 1xvb h TYR 147 Ca -0.63 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.24 1xvb h TYR 147 Cb 1.37 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1xvb h TYR 147 CO 0.47 0.07 -0.23 0.66 -1.64 0.00 0.00 178.16 177.50 1xvb n TYR 148 N -4.42 0.00 -0.16 -3.82 4.02 -1.26 -4.65 117.16 106.87 1xvb n TYR 148 Ca 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.94 1xvb n TYR 148 Cb 0.54 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.90 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 2.45 0.40 -2.84 7.72 5.19 -1.90 -3.41 116.42 124.02 1xvb h ASP 149 Ca 0.00 0.02 -0.56 0.00 -0.62 0.00 0.00 57.03 55.87 1xvb h ASP 149 Cb 0.63 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 1xvb h ASP 149 CO 0.00 0.28 0.92 -0.89 -3.12 0.00 0.00 179.24 176.43 1xvb s THR 150 N -6.14 3.96 0.65 0.35 2.01 -1.26 -4.98 115.64 110.22 1xvb s THR 150 Ca -0.13 1.21 -0.17 0.00 0.31 0.00 0.00 61.69 62.91 1xvb s THR 150 Cb 0.13 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 1xvb s THR 150 CO 0.73 -0.08 1.24 -2.84 -0.69 0.00 0.00 174.62 172.99 1xvb s PRO 151 N 3.30 2.60 0.42 4.92 0.02 -1.26 -4.70 135.00 140.30 1xvb s PRO 151 Ca 0.62 1.89 0.10 0.00 0.02 0.00 0.00 61.00 63.63 1xvb s PRO 151 Cb -0.27 -1.87 0.94 0.00 0.02 0.00 0.00 34.50 33.31 1xvb s PRO 151 CO 0.22 -1.51 2.02 -0.07 -0.33 0.00 0.00 177.00 177.33 1xvb h LEU 152 N 0.45 0.43 -0.54 -5.54 3.38 -1.93 0.16 115.31 111.70 1xvb h LEU 152 Ca -0.50 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1xvb h LEU 152 Cb 1.31 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1xvb h LEU 152 CO 0.53 0.29 0.30 -0.33 0.09 0.00 0.00 178.44 179.31 1xvb h GLU 153 N 0.49 0.56 0.11 1.13 3.07 -2.00 -0.45 114.58 117.48 1xvb h GLU 153 Ca 0.21 -0.03 -0.27 0.00 -0.50 0.00 0.00 59.36 58.77 1xvb h GLU 153 Cb 0.22 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1xvb h GLU 153 CO -0.06 0.37 -1.19 1.49 -1.40 0.00 0.00 179.01 178.23 1xvb h GLU 154 N 0.58 0.31 -0.45 2.33 4.81 -1.67 -3.27 114.58 117.22 1xvb h GLU 154 Ca 0.23 -0.48 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1xvb h GLU 154 Cb 0.11 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1xvb h GLU 154 CO -0.14 1.20 0.08 1.25 -0.73 0.00 0.00 179.01 180.67 1xvb h LEU 155 N 0.11 0.63 -1.18 1.64 5.85 -0.42 -1.29 115.31 120.65 1xvb h LEU 155 Ca -0.13 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1xvb h LEU 155 Cb 1.89 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.73 1xvb h LEU 155 CO 0.20 0.65 0.32 0.03 -0.34 0.00 0.00 178.44 179.29 1xvb h ARG 156 N 0.66 0.89 -0.30 1.25 3.08 -1.15 -1.26 114.38 117.54 1xvb h ARG 156 Ca 0.15 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 59.91 1xvb h ARG 156 Cb 0.29 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1xvb h ARG 156 CO 0.00 0.67 -0.52 0.87 -1.07 0.00 0.00 179.97 179.93 1xvb h LYS 157 N 0.89 0.86 -0.20 0.04 1.57 -1.33 -1.71 116.57 116.69 1xvb h LYS 157 Ca 0.22 -0.53 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 1xvb h LYS 157 Cb 0.07 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1xvb h LYS 157 CO -0.03 1.16 0.01 1.96 -0.57 0.00 0.00 179.45 181.98 1xvb h GLN 158 N 0.67 0.35 -0.60 3.15 4.20 -0.89 -2.58 115.11 119.42 1xvb h GLN 158 Ca 0.02 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1xvb h GLN 158 Cb 1.12 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 1xvb h GLN 158 CO 0.12 0.54 0.36 -0.09 -0.67 0.00 0.00 178.83 179.09 1xvb h ARG 159 N 0.11 0.80 -0.08 1.46 9.65 -1.28 -3.47 114.38 121.58 1xvb h ARG 159 Ca 0.06 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1xvb h ARG 159 Cb 0.38 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1xvb h ARG 159 CO 0.01 0.56 0.00 0.41 2.80 0.00 0.00 179.97 183.75 1xvb n GLY 160 N -1.36 1.11 3.89 2.80 0.00 -0.67 -5.08 105.19 105.88 1xvb n GLY 160 Ca 0.06 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1xvb n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xvb s VAL 161 N -2.08 4.61 -0.29 1.61 -7.23 -1.02 -5.04 120.40 110.96 1xvb s VAL 161 Ca 0.00 0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 60.62 1xvb s VAL 161 Cb 0.00 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 1xvb s VAL 161 CO 0.00 -0.96 0.17 -0.60 -0.31 0.00 0.00 175.10 173.40 1xvb s ARG 162 N -5.03 3.74 -0.34 4.82 3.52 -1.26 -4.84 118.95 119.56 1xvb s ARG 162 Ca 0.53 -0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 55.38 1xvb s ARG 162 Cb -0.11 -3.61 0.01 0.00 -1.56 0.00 0.00 34.95 29.69 1xvb s ARG 162 CO 0.50 -0.26 1.16 0.08 -0.81 0.00 0.00 175.30 175.97 1xvb s VAL 163 N 1.71 4.34 -0.15 7.11 1.01 -1.26 -4.88 120.40 128.29 1xvb s VAL 163 Ca 0.06 1.51 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 1xvb s VAL 163 Cb -0.16 -4.37 -0.24 0.00 0.00 0.00 0.00 36.38 31.60 1xvb s VAL 163 CO 0.09 -0.57 0.27 0.52 0.00 0.00 0.00 175.10 175.41 1xvb n VAL 164 N 6.14 1.73 -3.66 2.92 0.31 -1.26 -5.00 118.33 119.52 1xvb n VAL 164 Ca 0.13 -0.61 -0.15 0.00 -0.01 0.00 0.00 64.34 63.70 1xvb n VAL 164 Cb 0.47 -1.71 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 1xvb n VAL 164 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1xvb s HIS 165 N -2.54 -0.56 -0.01 3.52 2.46 -1.26 -5.16 115.29 111.73 1xvb s HIS 165 Ca -0.25 1.24 0.02 0.00 0.47 0.00 0.00 55.06 56.54 1xvb s HIS 165 Cb 0.07 0.24 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 1xvb s HIS 165 CO 0.73 -0.38 -0.06 -0.51 -2.47 0.00 0.00 174.74 172.05 1xvb s LEU 166 N -0.28 1.85 0.00 8.88 1.43 -1.26 -5.15 118.68 124.16 1xvb s LEU 166 Ca -0.04 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1xvb s LEU 166 Cb -0.03 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 1xvb s LEU 166 CO 0.03 0.05 0.00 -1.10 0.23 0.00 0.00 176.35 175.57 1xvb s GLN 167 N 0.09 0.13 0.00 1.70 -0.21 -1.26 -5.31 119.66 114.80 1xvb s GLN 167 Ca -0.01 -0.21 0.00 0.00 0.02 0.00 0.00 55.36 55.17 1xvb s GLN 167 Cb -0.05 0.05 0.00 0.00 1.00 0.00 0.00 33.01 34.01 1xvb s GLN 167 CO -0.00 -0.02 0.00 -1.13 -2.12 0.00 0.00 175.29 172.02