#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvd n LEU 4 N 0.00 0.33 -4.23 3.14 7.94 -1.26 -3.16 117.00 119.76 1xvd n LEU 4 Ca 0.00 -1.19 -0.27 0.00 -1.11 0.00 0.00 56.01 53.43 1xvd n LEU 4 Cb 0.00 -0.05 0.24 0.00 0.53 0.00 0.00 43.42 44.14 1xvd n LEU 4 CO 0.00 0.29 0.19 0.61 -1.11 0.00 0.00 177.39 177.37 1xvd n GLY 5 N -0.19 -3.02 0.07 -3.96 0.00 -1.10 -4.93 105.19 92.06 1xvd n GLY 5 Ca 0.02 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 1xvd n GLY 5 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xvd h ILE 6 N -3.04 1.09 0.00 -0.61 2.04 -2.00 -3.39 117.51 111.60 1xvd h ILE 6 Ca -0.44 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 63.65 1xvd h ILE 6 Cb 1.21 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1xvd h ILE 6 CO 0.30 0.36 -0.93 0.45 0.00 0.00 0.00 178.15 178.33 1xvd h HIS 7 N -0.98 0.00 -3.09 1.37 3.86 -1.98 -3.45 115.15 110.88 1xvd h HIS 7 Ca -0.00 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.90 1xvd h HIS 7 Cb 0.61 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.71 1xvd h HIS 7 CO 0.16 0.00 -0.65 0.45 0.86 0.00 0.00 177.93 178.75 1xvd s SER 8 N -5.43 0.90 0.33 2.45 0.15 -1.26 -5.08 113.70 105.76 1xvd s SER 8 Ca 0.00 0.24 -0.09 0.00 0.70 0.00 0.00 55.95 56.79 1xvd s SER 8 Cb 0.09 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.62 1xvd s SER 8 CO 0.78 -0.25 0.57 0.54 1.20 0.00 0.00 173.24 176.07 1xvd s ASN 9 N 2.27 0.38 0.26 5.45 2.20 -1.26 -2.69 114.94 121.55 1xvd s ASN 9 Ca 0.04 -1.22 -0.03 0.00 -0.94 0.00 0.00 52.86 50.70 1xvd s ASN 9 Cb -0.12 0.69 0.33 0.00 -2.00 0.00 0.00 41.25 40.15 1xvd s ASN 9 CO -0.06 -1.36 1.82 0.44 -2.94 0.00 0.00 177.10 175.00 1xvd h ASP 10 N 2.11 0.89 -0.12 3.54 3.32 -1.93 -2.23 116.42 122.01 1xvd h ASP 10 Ca -0.28 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.63 1xvd h ASP 10 Cb 1.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1xvd h ASP 10 CO 0.38 0.83 0.04 0.74 -1.72 0.00 0.00 179.24 179.50 1xvd h THR 11 N 0.93 0.97 -0.60 0.35 2.02 -1.98 0.19 112.91 114.79 1xvd h THR 11 Ca 0.21 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1xvd h THR 11 Cb 0.25 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1xvd h THR 11 CO -0.01 0.02 0.21 0.03 0.37 0.00 0.00 175.52 176.14 1xvd h ARG 12 N 0.09 0.89 -0.41 6.66 3.08 -1.93 -1.83 114.38 120.94 1xvd h ARG 12 Ca 0.05 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1xvd h ARG 12 Cb 0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1xvd h ARG 12 CO -0.05 0.75 0.07 -0.44 -1.07 0.00 0.00 179.97 179.23 1xvd h ASP 13 N 0.87 0.64 -0.66 7.04 3.32 -0.85 -1.12 116.42 125.66 1xvd h ASP 13 Ca 0.20 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.05 1xvd h ASP 13 Cb 0.22 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1xvd h ASP 13 CO -0.01 0.73 0.37 0.00 -1.72 0.00 0.00 179.24 178.60 1xvd h ALA 14 N 0.93 0.87 -0.07 3.45 0.00 -0.16 -1.67 119.26 122.62 1xvd h ALA 14 Ca 0.12 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1xvd h ALA 14 Cb 0.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xvd h ALA 14 CO 0.01 0.05 -0.54 -1.49 0.00 0.00 0.00 179.25 177.28 1xvd h TRP 15 N 0.68 0.24 -0.52 0.00 4.06 -1.12 -1.75 115.95 117.54 1xvd h TRP 15 Ca 0.29 -0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.14 1xvd h TRP 15 Cb 0.17 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.26 1xvd h TRP 15 CO -0.08 0.69 0.24 0.28 -3.56 0.00 0.00 178.44 176.01 1xvd h VAL 16 N 0.15 1.20 -0.63 1.49 2.07 -0.48 0.18 116.25 120.23 1xvd h VAL 16 Ca 0.00 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1xvd h VAL 16 Cb 1.00 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1xvd h VAL 16 CO 0.08 0.23 0.25 0.78 0.02 0.00 0.00 177.57 178.93 1xvd h ASN 17 N 0.70 0.88 -0.47 0.57 2.35 -1.16 -0.95 115.58 117.50 1xvd h ASN 17 Ca 0.18 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xvd h ASN 17 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1xvd h ASN 17 CO -0.02 0.81 0.29 0.50 -1.65 0.00 0.00 177.43 177.36 1xvd h LYS 18 N 0.89 0.63 -0.16 0.81 3.64 -0.87 -2.75 116.57 118.75 1xvd h LYS 18 Ca 0.21 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1xvd h LYS 18 Cb 0.21 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1xvd h LYS 18 CO -0.02 0.45 -0.26 0.82 -2.27 0.00 0.00 179.45 178.17 1xvd h ILE 19 N 0.62 1.25 0.00 2.00 2.04 -0.33 -2.21 117.51 120.88 1xvd h ILE 19 Ca 0.17 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1xvd h ILE 19 Cb -0.02 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1xvd h ILE 19 CO -0.03 0.36 -0.05 0.00 0.00 0.00 0.00 178.15 178.43 1xvd h ALA 20 N 1.47 1.14 -0.30 1.87 0.00 -0.88 -2.25 119.26 120.31 1xvd h ALA 20 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xvd h ALA 20 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1xvd h ALA 20 CO 0.04 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.40 1xvd n GLN 21 N -3.36 1.98 -3.12 0.00 1.13 -0.83 -4.72 117.38 108.46 1xvd n GLN 21 Ca -0.02 -1.48 -0.44 0.00 -1.94 0.00 0.00 57.00 53.12 1xvd n GLN 21 Cb 0.20 -1.40 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 1xvd n GLN 21 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xvd s LEU 22 N -1.37 5.17 0.00 1.08 1.43 -0.85 -4.90 118.68 119.24 1xvd s LEU 22 Ca 0.33 -1.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.30 1xvd s LEU 22 Cb 0.18 -2.37 0.19 0.00 0.03 0.00 0.00 46.19 44.22 1xvd s LEU 22 CO 0.25 -1.04 1.13 0.59 0.23 0.00 0.00 176.35 177.51 1xvd n ASN 23 N 6.33 2.53 -4.16 2.29 3.02 -1.26 -4.87 115.26 119.14 1xvd n ASN 23 Ca -0.08 -1.92 -0.18 0.00 -0.03 0.00 0.00 54.58 52.37 1xvd n ASN 23 Cb 0.44 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.35 1xvd n ASN 23 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1xvd s THR 24 N -0.96 1.06 0.09 3.41 -4.23 -1.26 -5.07 115.64 108.68 1xvd s THR 24 Ca 0.15 -1.26 -0.28 0.00 -1.18 0.00 0.00 61.69 59.12 1xvd s THR 24 Cb 0.08 -1.02 -0.13 0.00 1.34 0.00 0.00 72.50 72.77 1xvd s THR 24 CO 0.11 -0.22 1.65 0.25 -0.54 0.00 0.00 174.62 175.87 1xvd h LEU 25 N 4.36 -0.61 -0.93 4.79 5.85 -1.94 -1.74 115.31 125.09 1xvd h LEU 25 Ca -0.40 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.51 1xvd h LEU 25 Cb 1.19 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.33 1xvd h LEU 25 CO 0.40 -0.35 0.55 -0.08 -0.34 0.00 0.00 178.44 178.62 1xvd h GLU 26 N -0.53 0.79 -0.00 1.25 4.81 -1.98 0.20 114.58 119.12 1xvd h GLU 26 Ca -0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1xvd h GLU 26 Cb 0.47 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1xvd h GLU 26 CO -0.02 0.52 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.56 1xvd h LYS 27 N 0.82 0.00 0.03 1.92 3.64 -1.95 -2.06 116.57 118.97 1xvd h LYS 27 Ca 0.49 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1xvd h LYS 27 Cb 0.60 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1xvd h LYS 27 CO -0.31 0.43 -0.02 0.00 -2.27 0.00 0.00 179.45 177.28 1xvd h ALA 28 N 0.57 -0.04 -0.57 5.00 0.00 -0.77 -1.81 119.26 121.63 1xvd h ALA 28 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1xvd h ALA 28 Cb 0.43 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1xvd h ALA 28 CO 0.00 -0.52 0.26 0.00 0.00 0.00 0.00 179.25 178.99 1xvd h ALA 29 N 0.92 0.74 -0.83 0.00 0.00 -0.68 0.19 119.26 119.60 1xvd h ALA 29 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1xvd h ALA 29 Cb 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1xvd h ALA 29 CO 0.01 -0.11 0.41 1.49 0.00 0.00 0.00 179.25 181.04 1xvd h GLU 30 N 0.49 1.19 -0.55 0.00 4.57 -1.20 -1.87 114.58 117.21 1xvd h GLU 30 Ca 0.27 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1xvd h GLU 30 Cb 0.24 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1xvd h GLU 30 CO -0.22 0.91 -0.07 1.98 -1.18 0.00 0.00 179.01 180.43 1xvd h MET 31 N 1.18 1.01 -0.44 1.92 4.05 -0.42 -1.24 114.93 120.98 1xvd h MET 31 Ca 0.29 -0.35 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1xvd h MET 31 Cb 0.10 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1xvd h MET 31 CO -0.04 1.03 0.24 1.25 0.23 0.00 0.00 176.91 179.62 1xvd h LEU 32 N 0.91 0.54 -0.67 3.39 5.85 -0.54 -0.08 115.31 124.71 1xvd h LEU 32 Ca 0.15 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1xvd h LEU 32 Cb 0.62 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1xvd h LEU 32 CO 0.04 0.47 0.17 0.50 -0.34 0.00 0.00 178.44 179.28 1xvd h LYS 33 N 0.57 1.07 -0.36 1.25 3.64 -1.22 -1.88 116.57 119.63 1xvd h LYS 33 Ca 0.15 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1xvd h LYS 33 Cb 0.04 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1xvd h LYS 33 CO -0.03 0.95 0.17 0.37 -2.27 0.00 0.00 179.45 178.64 1xvd h GLN 34 N 0.99 0.53 -0.53 1.90 5.75 -0.91 -2.28 115.11 120.56 1xvd h GLN 34 Ca 0.21 -0.08 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 1xvd h GLN 34 Cb 0.36 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 1xvd h GLN 34 CO 0.00 0.48 0.21 0.35 -2.65 0.00 0.00 178.83 177.23 1xvd h PHE 35 N 0.45 0.38 -0.59 3.99 3.57 -0.76 -0.24 116.94 123.73 1xvd h PHE 35 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1xvd h PHE 35 Cb 0.13 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1xvd h PHE 35 CO -0.01 0.13 0.26 0.00 -2.23 0.00 0.00 178.31 176.46 1xvd h ARG 36 N 0.41 0.85 -0.26 1.11 3.08 -1.09 0.52 114.38 118.99 1xvd h ARG 36 Ca 0.26 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 1xvd h ARG 36 Cb 0.26 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1xvd h ARG 36 CO -0.24 0.68 -0.57 0.52 -1.07 0.00 0.00 179.97 179.29 1xvd h MET 37 N 0.84 0.82 -0.06 0.04 2.86 -0.79 -2.13 114.93 116.50 1xvd h MET 37 Ca 0.20 -0.53 -0.24 0.00 -2.06 0.00 0.00 59.70 57.08 1xvd h MET 37 Cb 0.13 0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.87 1xvd h MET 37 CO -0.02 1.16 -0.90 -0.44 1.06 0.00 0.00 176.91 177.76 1xvd h ASP 38 N 0.62 0.90 -0.00 1.22 3.45 -0.58 -2.38 116.42 119.66 1xvd h ASP 38 Ca 0.01 -0.69 0.00 0.00 0.43 0.00 0.00 57.03 56.77 1xvd h ASP 38 Cb 1.17 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1xvd h ASP 38 CO 0.12 1.47 -0.02 1.41 -1.57 0.00 0.00 179.24 180.65 1xvd n HIS 39 N -3.92 0.00 -4.40 4.55 8.25 0.18 -2.00 115.22 117.88 1xvd n HIS 39 Ca -0.10 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.11 1xvd n HIS 39 Cb 0.81 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.82 1xvd n HIS 39 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1xvd s THR 40 N -0.36 2.66 0.27 1.59 -4.23 -0.80 -4.89 115.64 109.88 1xvd s THR 40 Ca 0.02 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1xvd s THR 40 Cb 0.02 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1xvd s THR 40 CO 0.04 -0.23 0.00 0.35 -0.54 0.00 0.00 174.62 174.24 1xvd n THR 41 N -0.16 -0.36 0.19 3.99 -2.24 -1.26 -2.67 114.28 111.77 1xvd n THR 41 Ca -0.09 0.39 0.02 0.00 -2.27 0.00 0.00 64.05 62.10 1xvd n THR 41 Cb 0.57 -0.61 0.10 0.00 -2.10 0.00 0.00 70.33 68.30 1xvd n THR 41 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1xvd n PRO 42 N -3.09 0.04 -0.31 -0.78 -0.04 -1.26 -1.12 135.00 128.43 1xvd n PRO 42 Ca -0.04 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1xvd n PRO 42 Cb 0.31 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.55 1xvd n PRO 42 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xvd n PHE 43 N -1.35 0.83 -1.39 0.54 3.72 -1.26 -4.99 117.46 113.55 1xvd n PHE 43 Ca 0.02 -0.44 -0.37 0.00 -0.05 0.00 0.00 57.45 56.61 1xvd n PHE 43 Cb 0.04 -0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.64 1xvd n PHE 43 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1xvd n ARG 44 N 1.52 0.50 0.25 -1.08 0.00 -0.28 -4.85 116.66 112.72 1xvd n ARG 44 Ca 0.22 0.21 0.12 0.00 -0.00 0.00 0.00 57.85 58.41 1xvd n ARG 44 Cb 0.60 -1.98 0.63 0.00 -0.00 0.00 0.00 32.46 31.71 1xvd n ARG 44 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1xvd h ASN 45 N -0.08 0.00 -4.90 2.89 -0.26 -0.84 -3.46 115.58 108.93 1xvd h ASN 45 Ca -0.47 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.27 1xvd h ASN 45 Cb 1.36 0.00 -0.15 0.00 -1.06 0.00 0.00 38.32 38.47 1xvd h ASN 45 CO 0.46 0.16 0.27 -0.94 -1.06 0.00 0.00 177.43 176.32 1xvd s SER 46 N -6.13 -0.55 -0.21 5.81 1.04 -0.94 -5.04 113.70 107.70 1xvd s SER 46 Ca -0.01 0.18 0.15 0.00 0.48 0.00 0.00 55.95 56.74 1xvd s SER 46 Cb 0.12 0.54 0.77 0.00 0.10 0.00 0.00 66.02 67.55 1xvd s SER 46 CO 0.60 -0.80 1.70 -1.22 0.98 0.00 0.00 173.24 174.49 1xvd n TYR 47 N -0.02 1.85 -0.08 5.02 4.02 -1.26 -4.57 117.16 122.12 1xvd n TYR 47 Ca -0.16 -0.72 0.06 0.00 -0.01 0.00 0.00 57.90 57.07 1xvd n TYR 47 Cb 0.62 -0.44 0.40 0.00 -0.02 0.00 0.00 39.34 39.91 1xvd n TYR 47 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1xvd h GLU 48 N 3.79 0.61 -0.60 -0.72 4.11 -1.96 -2.59 114.58 117.22 1xvd h GLU 48 Ca 0.00 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 59.21 1xvd h GLU 48 Cb 1.82 -0.14 -0.11 0.00 0.50 0.00 0.00 28.75 30.83 1xvd h GLU 48 CO 0.41 0.40 0.18 1.28 0.07 0.00 0.00 179.01 181.35 1xvd n LEU 49 N -4.47 5.39 -0.34 3.06 4.77 -1.26 -4.73 117.00 119.41 1xvd n LEU 49 Ca 0.07 -3.29 0.22 0.00 -0.03 0.00 0.00 56.01 52.98 1xvd n LEU 49 Cb 0.15 -0.69 0.48 0.00 -2.33 0.00 0.00 43.42 41.03 1xvd n LEU 49 CO 0.35 0.86 1.19 -0.78 -1.33 0.00 0.00 177.39 177.68 1xvd h ASP 50 N 2.17 0.51 0.45 -1.43 3.58 -1.79 0.24 116.42 120.15 1xvd h ASP 50 Ca 0.22 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1xvd h ASP 50 Cb 2.08 0.04 0.00 0.00 1.72 0.00 0.00 39.33 43.17 1xvd h ASP 50 CO 0.60 0.05 -0.15 0.59 -2.88 0.00 0.00 179.24 177.45 1xvd n ASN 51 N -4.75 0.44 0.00 2.28 3.02 -1.26 -4.32 115.26 110.67 1xvd n ASN 51 Ca 0.27 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1xvd n ASN 51 Cb 0.90 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1xvd n ASN 51 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xvd n ASP 52 N -1.07 0.03 -0.33 6.41 8.00 -0.15 -4.87 116.55 124.57 1xvd n ASP 52 Ca 0.12 -0.23 0.01 0.00 0.71 0.00 0.00 54.79 55.40 1xvd n ASP 52 Cb 0.29 0.23 0.14 0.00 -0.02 0.00 0.00 41.12 41.77 1xvd n ASP 52 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xvd h TYR 53 N 0.00 1.08 -0.36 1.24 -0.00 -0.81 -0.09 116.97 118.03 1xvd h TYR 53 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 58.73 58.81 1xvd h TYR 53 Cb 0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 36.73 36.38 1xvd h TYR 53 CO 0.00 0.57 0.10 -0.07 -0.00 0.00 0.00 178.16 178.76 1xvd h LEU 54 N 1.07 0.08 -0.24 0.10 3.38 -1.85 0.52 115.31 118.36 1xvd h LEU 54 Ca 0.39 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.28 1xvd h LEU 54 Cb 0.12 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1xvd h LEU 54 CO -0.16 0.08 -0.32 -0.25 0.09 0.00 0.00 178.44 177.88 1xvd h TRP 55 N 0.24 0.79 -0.69 1.13 7.01 -1.83 -2.88 115.95 119.72 1xvd h TRP 55 Ca 0.17 -0.26 -0.07 0.00 2.11 0.00 0.00 58.89 60.84 1xvd h TRP 55 Cb 0.17 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1xvd h TRP 55 CO -0.16 1.00 0.16 0.82 -2.79 0.00 0.00 178.44 177.46 1xvd h ILE 56 N 0.36 1.26 -0.53 2.65 2.04 -0.66 -2.48 117.51 120.15 1xvd h ILE 56 Ca 0.03 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 64.95 1xvd h ILE 56 Cb 0.90 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1xvd h ILE 56 CO 0.08 0.37 0.30 -0.08 0.00 0.00 0.00 178.15 178.82 1xvd h GLU 57 N 1.04 0.56 -0.69 2.37 4.81 0.08 -1.24 114.58 121.52 1xvd h GLU 57 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1xvd h GLU 57 Cb 0.38 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1xvd h GLU 57 CO 0.00 0.37 0.34 0.00 -0.73 0.00 0.00 179.01 178.99 1xvd h ALA 58 N 1.26 1.30 -0.26 2.92 0.00 -1.28 0.48 119.26 123.67 1xvd h ALA 58 Ca 0.23 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1xvd h ALA 58 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xvd h ALA 58 CO -0.13 0.55 -0.24 0.87 0.00 0.00 0.00 179.25 180.30 1xvd h LYS 59 N 0.97 0.49 -0.29 0.00 1.79 -0.94 -1.21 116.57 117.39 1xvd h LYS 59 Ca 0.24 -0.18 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 1xvd h LYS 59 Cb 0.09 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1xvd h LYS 59 CO -0.03 0.70 -0.25 1.25 -1.08 0.00 0.00 179.45 180.03 1xvd h LEU 60 N 0.44 0.72 -0.91 2.94 5.85 -0.46 -2.99 115.31 120.90 1xvd h LEU 60 Ca 0.07 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.36 1xvd h LEU 60 Cb 0.65 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1xvd h LEU 60 CO 0.05 1.03 0.59 -0.33 -0.34 0.00 0.00 178.44 179.44 1xvd h GLU 61 N 0.42 1.12 -0.70 1.25 5.08 -0.62 -2.08 114.58 119.06 1xvd h GLU 61 Ca 0.05 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1xvd h GLU 61 Cb 0.82 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 1xvd h GLU 61 CO 0.06 0.74 0.37 0.93 -1.00 0.00 0.00 179.01 180.12 1xvd h GLU 62 N 1.16 0.64 -0.34 2.33 5.08 -1.09 0.08 114.58 122.44 1xvd h GLU 62 Ca 0.36 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1xvd h GLU 62 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1xvd h GLU 62 CO -0.11 0.42 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.01 1xvd h LYS 63 N 0.66 0.66 -0.72 2.33 1.63 -1.27 -2.37 116.57 117.49 1xvd h LYS 63 Ca 0.33 -0.26 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 1xvd h LYS 63 Cb 0.29 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1xvd h LYS 63 CO -0.23 0.84 0.22 0.28 -3.45 0.00 0.00 179.45 177.11 1xvd h VAL 64 N 0.45 1.26 0.34 2.00 2.07 -0.99 -2.03 116.25 119.34 1xvd h VAL 64 Ca 0.08 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1xvd h VAL 64 Cb 0.60 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1xvd h VAL 64 CO 0.04 0.35 -0.16 0.00 0.02 0.00 0.00 177.57 177.81 1xvd h ALA 65 N 1.17 -0.45 -0.81 1.67 0.00 -0.90 0.12 119.26 120.07 1xvd h ALA 65 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xvd h ALA 65 Cb 0.30 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1xvd h ALA 65 CO -0.01 -0.68 0.53 -0.39 0.00 0.00 0.00 179.25 178.71 1xvd h VAL 66 N -0.60 1.20 -0.44 0.00 -1.51 -1.39 -0.94 116.25 112.56 1xvd h VAL 66 Ca -0.05 -0.37 -0.14 0.00 -1.23 0.00 0.00 66.70 64.91 1xvd h VAL 66 Cb 0.44 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 1xvd h VAL 66 CO 0.08 0.20 -0.29 -0.07 -1.23 0.00 0.00 177.57 176.26 1xvd h LEU 67 N 1.08 1.02 -0.68 4.19 3.38 -1.28 -2.84 115.31 120.18 1xvd h LEU 67 Ca 0.30 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1xvd h LEU 67 Cb -0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 1xvd h LEU 67 CO -0.07 1.22 0.11 0.50 0.09 0.00 0.00 178.44 180.29 1xvd h LYS 68 N 0.82 1.12 -0.07 1.13 3.64 -0.35 -1.39 116.57 121.48 1xvd h LYS 68 Ca 0.09 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.12 1xvd h LYS 68 Cb 0.87 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1xvd h LYS 68 CO 0.08 1.03 -0.19 0.00 -2.27 0.00 0.00 179.45 178.09 1xvd h ALA 69 N 1.05 1.56 0.15 5.00 0.00 -1.14 -0.64 119.26 125.24 1xvd h ALA 69 Ca 0.20 -0.21 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1xvd h ALA 69 Cb 0.45 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1xvd h ALA 69 CO 0.01 0.32 -1.41 0.00 0.00 0.00 0.00 179.25 178.18 1xvd h ARG 70 N 0.10 0.31 0.00 0.00 3.08 -1.24 -3.36 114.38 113.26 1xvd h ARG 70 Ca 0.02 -0.53 -0.10 0.00 0.07 0.00 0.00 59.98 59.44 1xvd h ARG 70 Cb 0.41 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1xvd h ARG 70 CO 0.03 1.22 -0.74 0.00 -1.07 0.00 0.00 179.97 179.40 1xvd h ALA 71 N 0.47 0.69 -2.73 0.04 0.00 -1.09 -3.47 119.26 113.17 1xvd h ALA 71 Ca -0.20 -0.47 -0.62 0.00 0.00 0.00 0.00 54.91 53.62 1xvd h ALA 71 Cb 2.02 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 1xvd h ALA 71 CO 0.20 0.57 -0.39 -0.06 0.00 0.00 0.00 179.25 179.58 1xvd s PHE 72 N -3.02 3.57 1.03 0.00 0.40 -0.26 -5.09 117.98 114.62 1xvd s PHE 72 Ca 0.02 0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 56.75 1xvd s PHE 72 Cb 0.08 -1.98 0.22 0.00 0.51 0.00 0.00 43.02 41.84 1xvd s PHE 72 CO 0.76 0.60 1.22 0.54 0.70 0.00 0.00 175.22 179.05 1xvd s ASN 73 N -1.76 2.46 0.27 1.36 2.20 -1.26 -4.78 114.94 113.43 1xvd s ASN 73 Ca 0.28 0.49 -0.02 0.00 -0.94 0.00 0.00 52.86 52.68 1xvd s ASN 73 Cb -0.13 -0.68 0.38 0.00 -2.00 0.00 0.00 41.25 38.82 1xvd s ASN 73 CO 0.17 -3.16 1.82 -0.33 -2.94 0.00 0.00 177.10 172.66 1xvd h GLU 74 N -1.93 0.85 -0.08 3.55 5.08 -1.99 -2.10 114.58 117.96 1xvd h GLU 74 Ca -0.45 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 57.72 1xvd h GLU 74 Cb 1.27 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1xvd h GLU 74 CO 0.40 0.76 0.00 0.28 -1.00 0.00 0.00 179.01 179.46 1xvd h VAL 75 N 0.82 1.24 -0.57 3.13 2.07 -2.00 -2.87 116.25 118.08 1xvd h VAL 75 Ca 0.18 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1xvd h VAL 75 Cb 0.30 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1xvd h VAL 75 CO -0.00 0.21 0.17 0.44 0.02 0.00 0.00 177.57 178.41 1xvd h ASP 76 N -0.13 0.79 -0.31 0.57 3.32 -1.92 0.89 116.42 119.63 1xvd h ASP 76 Ca 0.02 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1xvd h ASP 76 Cb 0.33 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1xvd h ASP 76 CO 0.00 0.75 0.16 0.15 -1.72 0.00 0.00 179.24 178.59 1xvd h PHE 77 N 0.83 0.47 0.08 4.55 3.04 -1.33 0.27 116.94 124.84 1xvd h PHE 77 Ca 0.19 -0.01 -0.28 0.00 3.98 0.00 0.00 57.97 61.85 1xvd h PHE 77 Cb 0.25 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1xvd h PHE 77 CO 0.02 0.36 -1.40 0.00 -2.02 0.00 0.00 178.31 175.26 1xvd h ARG 78 N 0.49 0.17 -0.00 1.11 3.08 -1.15 -3.42 114.38 114.65 1xvd h ARG 78 Ca 0.12 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1xvd h ARG 78 Cb 0.07 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1xvd h ARG 78 CO -0.02 1.02 -0.10 0.72 -1.07 0.00 0.00 179.97 180.53 1xvd n HIS 79 N -3.39 0.00 -4.25 3.04 8.25 0.24 -4.81 115.22 114.30 1xvd n HIS 79 Ca -0.12 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.09 1xvd n HIS 79 Cb 1.02 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 32.05 1xvd n HIS 79 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1xvd s LYS 80 N -1.07 2.33 0.63 -0.41 1.02 0.92 -0.98 119.74 122.18 1xvd s LYS 80 Ca 0.01 -1.24 -0.08 0.00 0.02 0.00 0.00 55.97 54.69 1xvd s LYS 80 Cb 0.02 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1xvd s LYS 80 CO 0.09 0.42 0.97 0.95 -0.92 0.00 0.00 175.35 176.86 1xvd s THR 81 N -1.95 3.55 0.54 2.17 -4.23 -0.01 -4.48 115.64 111.23 1xvd s THR 81 Ca 0.29 0.15 0.35 0.00 -1.18 0.00 0.00 61.69 61.30 1xvd s THR 81 Cb -0.08 -3.45 0.35 0.00 1.34 0.00 0.00 72.50 70.67 1xvd s THR 81 CO 0.19 -0.50 2.08 0.00 -0.54 0.00 0.00 174.62 175.84 1xvd h ALA 82 N -0.35 1.13 -0.48 3.99 0.00 -0.73 0.80 119.26 123.62 1xvd h ALA 82 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xvd h ALA 82 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xvd h ALA 82 CO 0.62 -0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.93 1xvd n PHE 83 N -2.86 0.63 -0.74 0.00 0.99 -1.26 -4.82 117.46 109.40 1xvd n PHE 83 Ca -0.02 -0.31 0.00 0.00 -0.00 0.00 0.00 57.45 57.11 1xvd n PHE 83 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.67 1xvd n PHE 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1xvd n GLY 84 N 1.40 0.86 3.85 1.37 0.00 0.28 -5.04 105.19 107.90 1xvd n GLY 84 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1xvd n GLY 84 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xvd s GLU 85 N -0.26 3.76 -0.35 1.61 2.02 -1.26 -4.76 118.70 119.46 1xvd s GLU 85 Ca 0.00 0.89 -0.29 0.00 0.02 0.00 0.00 54.97 55.59 1xvd s GLU 85 Cb 0.00 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.14 1xvd s GLU 85 CO 0.00 -0.43 1.10 0.34 0.02 0.00 0.00 175.26 176.29 1xvd s ASP 86 N -3.50 6.86 0.24 -0.19 -1.08 -1.26 -0.83 116.67 116.92 1xvd s ASP 86 Ca 0.58 0.95 -0.04 0.00 -0.52 0.00 0.00 52.55 53.52 1xvd s ASP 86 Cb -0.11 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 39.25 1xvd s ASP 86 CO 0.41 -0.96 1.74 0.00 0.52 0.00 0.00 175.17 176.88 1xvd h ALA 87 N 8.36 1.06 -0.25 3.66 0.00 -1.37 -1.97 119.26 128.74 1xvd h ALA 87 Ca -0.21 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1xvd h ALA 87 Cb 1.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xvd h ALA 87 CO 1.05 -0.19 0.15 -0.22 0.00 0.00 0.00 179.25 180.05 1xvd h LYS 88 N 0.47 0.33 -0.68 0.00 3.64 -1.92 -0.96 116.57 117.46 1xvd h LYS 88 Ca 0.41 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 1xvd h LYS 88 Cb 0.60 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1xvd h LYS 88 CO -0.38 0.26 0.36 0.77 -2.27 0.00 0.00 179.45 178.19 1xvd h SER 89 N 0.31 0.52 -0.64 4.20 0.02 -1.77 0.16 113.55 116.35 1xvd h SER 89 Ca 0.09 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1xvd h SER 89 Cb 0.01 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1xvd h SER 89 CO -0.02 0.33 0.26 0.58 -1.14 0.00 0.00 176.83 176.84 1xvd h VAL 90 N 0.66 1.24 0.26 2.27 2.07 -1.14 0.23 116.25 121.83 1xvd h VAL 90 Ca 0.31 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1xvd h VAL 90 Cb 0.24 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1xvd h VAL 90 CO -0.21 0.29 -0.13 0.25 0.02 0.00 0.00 177.57 177.80 1xvd h LEU 91 N 0.90 -0.30 -1.09 2.57 5.85 -0.09 0.95 115.31 124.11 1xvd h LEU 91 Ca 0.21 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1xvd h LEU 91 Cb 0.21 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1xvd h LEU 91 CO -0.02 -0.03 0.24 0.44 -0.34 0.00 0.00 178.44 178.73 1xvd h ASP 92 N -0.57 0.81 -0.14 1.25 3.45 -0.69 -0.16 116.42 120.37 1xvd h ASP 92 Ca -0.04 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1xvd h ASP 92 Cb 0.41 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1xvd h ASP 92 CO 0.06 0.73 0.02 1.23 -1.57 0.00 0.00 179.24 179.71 1xvd h GLY 93 N 0.98 0.25 1.03 2.75 0.00 -0.42 -0.99 103.07 106.67 1xvd h GLY 93 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1xvd h GLY 93 CO -0.02 0.16 0.13 -0.84 0.00 0.00 0.00 176.54 175.97 1xvd h THR 94 N 0.01 1.25 -0.68 4.70 2.02 -0.52 -2.45 112.91 117.24 1xvd h THR 94 Ca 0.04 -0.94 -0.06 0.00 0.77 0.00 0.00 66.41 66.22 1xvd h THR 94 Cb 0.30 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1xvd h THR 94 CO 0.00 0.35 0.17 0.58 0.37 0.00 0.00 175.52 177.00 1xvd h VAL 95 N 0.90 1.25 -0.60 3.16 2.07 -0.95 -1.26 116.25 120.82 1xvd h VAL 95 Ca 0.19 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1xvd h VAL 95 Cb 0.38 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1xvd h VAL 95 CO 0.01 0.36 0.38 0.00 0.02 0.00 0.00 177.57 178.33 1xvd h ALA 96 N 1.17 0.77 -0.61 1.67 0.00 -0.96 0.36 119.26 121.66 1xvd h ALA 96 Ca 0.22 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xvd h ALA 96 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xvd h ALA 96 CO -0.00 0.14 0.16 0.87 0.00 0.00 0.00 179.25 180.42 1xvd h LYS 97 N 0.76 0.93 -0.55 0.00 1.57 -1.05 -2.40 116.57 115.84 1xvd h LYS 97 Ca 0.23 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 1xvd h LYS 97 Cb -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1xvd h LYS 97 CO -0.08 0.82 -0.05 1.98 -0.57 0.00 0.00 179.45 181.55 1xvd h MET 98 N 0.90 0.98 0.00 3.15 4.05 -0.16 -2.15 114.93 121.70 1xvd h MET 98 Ca 0.20 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 1xvd h MET 98 Cb 0.30 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1xvd h MET 98 CO -0.00 1.00 -0.14 -0.91 0.23 0.00 0.00 176.91 177.08 1xvd h ASN 99 N 0.89 0.00 0.32 1.39 2.35 -0.70 -2.34 115.58 117.49 1xvd h ASN 99 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1xvd h ASN 99 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1xvd h ASN 99 CO 0.04 0.14 -0.41 0.00 -1.65 0.00 0.00 177.43 175.55 1xvd n ALA 100 N -2.19 3.39 -1.68 -0.83 0.00 -0.93 -4.93 120.51 113.35 1xvd n ALA 100 Ca 0.00 -0.40 -0.54 0.00 0.00 0.00 0.00 53.44 52.49 1xvd n ALA 100 Cb 0.37 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1xvd n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvd n ALA 101 N -1.02 -0.11 -0.13 0.00 0.00 -0.84 -4.87 120.51 113.54 1xvd n ALA 101 Ca 0.09 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 1xvd n ALA 101 Cb 0.35 -2.24 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 1xvd n ALA 101 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1xvd h LYS 102 N 6.91 0.71 -4.35 0.00 6.56 -1.90 -3.48 116.57 121.01 1xvd h LYS 102 Ca -0.47 -0.25 -0.31 0.00 -1.06 0.00 0.00 60.65 58.56 1xvd h LYS 102 Cb 1.31 -0.05 -0.10 0.00 -0.57 0.00 0.00 32.23 32.82 1xvd h LYS 102 CO 0.92 0.83 -0.31 0.16 -2.06 0.00 0.00 179.45 178.99 1xvd s ASP 103 N -6.27 0.99 0.58 0.86 1.47 -1.26 -5.04 116.67 108.00 1xvd s ASP 103 Ca -0.13 -1.52 0.33 0.00 1.18 0.00 0.00 52.55 52.42 1xvd s ASP 103 Cb 0.10 0.60 1.80 0.00 -0.34 0.00 0.00 42.92 45.08 1xvd s ASP 103 CO 0.80 -1.18 2.19 0.07 0.68 0.00 0.00 175.17 177.73 1xvd h LYS 104 N 2.18 0.00 -0.01 2.11 2.10 -1.92 -1.37 116.57 119.66 1xvd h LYS 104 Ca -0.28 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.14 1xvd h LYS 104 Cb 1.24 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.58 1xvd h LYS 104 CO 0.39 0.05 -0.95 -1.49 -2.00 0.00 0.00 179.45 175.45 1xvd h TRP 105 N 0.00 0.73 -0.13 0.07 4.06 -1.97 -2.30 115.95 116.41 1xvd h TRP 105 Ca -0.00 -0.39 -0.20 0.00 2.06 0.00 0.00 58.89 60.36 1xvd h TRP 105 Cb 0.18 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 1xvd h TRP 105 CO 0.00 1.21 -0.72 1.49 -3.56 0.00 0.00 178.44 176.86 1xvd h GLU 106 N 0.28 0.59 -0.39 0.49 4.81 -1.83 -3.18 114.58 115.35 1xvd h GLU 106 Ca -0.09 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 1xvd h GLU 106 Cb 1.59 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.04 1xvd h GLU 106 CO 0.17 1.09 0.20 0.00 -0.73 0.00 0.00 179.01 179.74 1xvd h ALA 107 N 0.79 0.51 -0.46 2.92 0.00 -1.23 -2.51 119.26 119.27 1xvd h ALA 107 Ca -0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xvd h ALA 107 Cb 1.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1xvd h ALA 107 CO 0.14 0.05 0.05 1.05 0.00 0.00 0.00 179.25 180.53 1xvd h GLU 108 N 0.50 0.73 -0.65 0.00 4.11 -1.46 -1.60 114.58 116.20 1xvd h GLU 108 Ca 0.14 -0.17 -0.06 0.00 0.07 0.00 0.00 59.36 59.34 1xvd h GLU 108 Cb 0.09 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xvd h GLU 108 CO -0.02 0.71 0.16 0.87 0.07 0.00 0.00 179.01 180.80 1xvd h LYS 109 N 0.70 1.03 -0.03 1.06 1.57 -1.49 -0.39 116.57 119.01 1xvd h LYS 109 Ca 0.15 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1xvd h LYS 109 Cb 0.36 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1xvd h LYS 109 CO 0.01 0.92 -0.02 0.82 -0.57 0.00 0.00 179.45 180.60 1xvd h ILE 110 N 0.98 1.35 0.82 1.86 2.04 -1.00 -1.42 117.51 122.15 1xvd h ILE 110 Ca 0.21 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 1xvd h ILE 110 Cb 0.35 2.02 0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1xvd h ILE 110 CO 0.00 0.29 -0.40 -0.74 0.00 0.00 0.00 178.15 177.31 1xvd h HIS 111 N -0.35 -1.02 -0.64 1.37 2.76 -1.24 -1.18 115.15 114.85 1xvd h HIS 111 Ca 0.01 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1xvd h HIS 111 Cb 0.48 0.34 -0.08 0.00 1.55 0.00 0.00 27.41 29.71 1xvd h HIS 111 CO 0.08 -0.63 0.25 0.82 -1.30 0.00 0.00 177.93 177.15 1xvd h ILE 112 N -1.14 0.76 -0.20 6.26 2.04 -1.15 -0.80 117.51 123.27 1xvd h ILE 112 Ca -0.11 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1xvd h ILE 112 Cb 0.85 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1xvd h ILE 112 CO 0.19 0.08 -0.13 1.23 0.00 0.00 0.00 178.15 179.51 1xvd h GLY 113 N 0.43 0.36 1.06 5.37 0.00 -1.19 -2.29 103.07 106.81 1xvd h GLY 113 Ca 0.33 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1xvd h GLY 113 CO -0.32 0.21 0.26 -2.75 0.00 0.00 0.00 176.54 173.95 1xvd h PHE 114 N 0.31 1.21 -0.22 5.60 3.57 0.13 -1.51 116.94 126.04 1xvd h PHE 114 Ca 0.06 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1xvd h PHE 114 Cb 0.43 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1xvd h PHE 114 CO 0.01 0.94 -0.02 0.00 -2.23 0.00 0.00 178.31 177.01 1xvd h ARG 115 N 1.13 0.39 -0.90 1.11 3.08 -0.93 0.25 114.38 118.51 1xvd h ARG 115 Ca 0.25 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1xvd h ARG 115 Cb 0.28 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1xvd h ARG 115 CO -0.01 0.60 0.60 1.96 -1.07 0.00 0.00 179.97 182.05 1xvd h GLN 116 N 0.14 1.19 0.18 0.04 4.20 -1.24 -2.20 115.11 117.42 1xvd h GLN 116 Ca 0.06 -0.07 -0.32 0.00 0.06 0.00 0.00 58.65 58.37 1xvd h GLN 116 Cb 0.44 -0.27 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1xvd h GLN 116 CO 0.01 0.79 -1.58 0.00 -0.67 0.00 0.00 178.83 177.38 1xvd h ALA 117 N 1.44 0.10 -0.10 3.87 0.00 -1.19 -3.42 119.26 119.96 1xvd h ALA 117 Ca 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1xvd h ALA 117 Cb -0.14 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1xvd h ALA 117 CO -0.07 0.89 0.00 0.66 0.00 0.00 0.00 179.25 180.73 1xvd n TYR 118 N -3.72 0.12 -1.61 0.00 4.02 0.07 -4.86 117.16 111.18 1xvd n TYR 118 Ca -0.23 -0.13 -0.46 0.00 -0.01 0.00 0.00 57.90 57.06 1xvd n TYR 118 Cb 1.03 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 40.31 1xvd n TYR 118 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1xvd n LYS 119 N 0.55 1.47 -1.52 -0.72 4.81 -0.83 -1.09 118.16 120.84 1xvd n LYS 119 Ca 0.07 0.52 -0.39 0.00 -0.87 0.00 0.00 58.31 57.64 1xvd n LYS 119 Cb 0.30 -2.03 0.03 0.00 0.02 0.00 0.00 35.03 33.35 1xvd n LYS 119 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1xvd n PRO 120 N 1.49 0.75 -0.09 1.64 -0.02 -1.25 -1.61 135.00 135.91 1xvd n PRO 120 Ca 0.12 0.28 -0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1xvd n PRO 120 Cb 0.29 -1.81 0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1xvd n PRO 120 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xvd n PRO 121 N -0.07 1.26 0.02 0.52 -0.04 -1.26 -4.91 135.00 130.52 1xvd n PRO 121 Ca 0.12 -0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.28 1xvd n PRO 121 Cb 0.44 -1.39 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1xvd n PRO 121 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1xvd h ILE 122 N 0.26 0.00 -3.16 0.52 1.08 -1.47 -3.39 117.51 111.35 1xvd h ILE 122 Ca 0.02 -0.40 -0.58 0.00 -0.39 0.00 0.00 64.86 63.51 1xvd h ILE 122 Cb 0.85 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1xvd h ILE 122 CO 0.07 0.00 -0.26 -0.32 -0.69 0.00 0.00 178.15 176.95 1xvd s MET 123 N -1.74 3.72 0.46 2.37 1.75 -0.25 -0.13 119.30 125.48 1xvd s MET 123 Ca -0.01 0.10 -0.25 0.00 -1.25 0.00 0.00 55.69 54.27 1xvd s MET 123 Cb 0.00 -2.92 -0.08 0.00 2.84 0.00 0.00 34.83 34.68 1xvd s MET 123 CO 0.04 0.51 1.40 -2.14 -0.65 0.00 0.00 175.02 174.18 1xvd s PRO 124 N -2.23 3.63 0.22 4.11 0.02 -1.26 -3.83 135.00 135.65 1xvd s PRO 124 Ca 0.37 2.36 -0.09 0.00 0.02 0.00 0.00 61.00 63.66 1xvd s PRO 124 Cb -0.13 -2.60 0.33 0.00 0.02 0.00 0.00 34.50 32.12 1xvd s PRO 124 CO 0.20 -0.84 1.70 0.28 -0.33 0.00 0.00 177.00 178.01 1xvd h VAL 125 N 2.18 0.61 -0.40 3.83 2.07 -1.94 -1.45 116.25 121.16 1xvd h VAL 125 Ca -0.51 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1xvd h VAL 125 Cb 1.27 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1xvd h VAL 125 CO 0.61 0.05 0.08 0.78 0.02 0.00 0.00 177.57 179.11 1xvd h ASN 126 N 0.27 0.02 -0.28 0.57 2.35 -1.94 0.14 115.58 116.71 1xvd h ASN 126 Ca 0.34 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.98 1xvd h ASN 126 Cb 0.52 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 1xvd h ASN 126 CO -0.43 0.05 -0.49 1.88 -1.65 0.00 0.00 177.43 176.79 1xvd h TYR 127 N 0.21 1.04 -0.21 1.19 -1.99 -1.86 -2.31 116.97 113.04 1xvd h TYR 127 Ca 0.19 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.56 1xvd h TYR 127 Cb 0.23 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.75 1xvd h TYR 127 CO -0.20 1.18 0.14 0.35 -0.00 0.00 0.00 178.16 179.63 1xvd h PHE 128 N 0.61 0.27 0.00 4.88 3.57 -0.80 0.81 116.94 126.28 1xvd h PHE 128 Ca 0.02 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 1xvd h PHE 128 Cb 1.10 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1xvd h PHE 128 CO 0.08 0.18 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.85 1xvd h LEU 129 N 0.29 0.00 -0.66 0.59 3.38 -0.78 -0.10 115.31 118.03 1xvd h LEU 129 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1xvd h LEU 129 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1xvd h LEU 129 CO -0.02 0.42 -0.21 -0.78 0.09 0.00 0.00 178.44 177.94 1xvd h ASP 130 N 0.00 0.83 -0.64 -0.43 3.58 -0.99 -2.14 116.42 116.63 1xvd h ASP 130 Ca -0.00 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.07 1xvd h ASP 130 Cb 0.78 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1xvd h ASP 130 CO 0.05 1.02 0.09 1.23 -2.88 0.00 0.00 179.24 178.75 1xvd h GLY 131 N 0.95 1.16 1.53 -0.78 0.00 0.09 -2.46 103.07 103.56 1xvd h GLY 131 Ca 0.10 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1xvd h GLY 131 CO 0.06 0.72 0.28 0.83 0.00 0.00 0.00 176.54 178.43 1xvd h GLU 132 N 1.01 0.63 0.66 4.80 4.39 -0.68 0.17 114.58 125.57 1xvd h GLU 132 Ca 0.20 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1xvd h GLU 132 Cb 0.45 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1xvd h GLU 132 CO 0.02 0.45 -0.32 -0.09 -1.16 0.00 0.00 179.01 177.90 1xvd h ARG 133 N 0.65 -0.86 -0.30 2.33 2.43 -1.01 -2.02 114.38 115.60 1xvd h ARG 133 Ca 0.17 0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1xvd h ARG 133 Cb -0.02 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1xvd h ARG 133 CO -0.03 -0.54 -0.00 1.96 -1.51 0.00 0.00 179.97 179.85 1xvd h GLN 134 N -1.12 0.52 -0.41 0.20 4.20 -1.21 -2.80 115.11 114.50 1xvd h GLN 134 Ca -0.09 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.34 1xvd h GLN 134 Cb 0.72 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1xvd h GLN 134 CO 0.15 0.67 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.73 1xvd h LEU 135 N 0.32 0.87 -1.10 1.46 3.38 -0.78 -3.09 115.31 116.36 1xvd h LEU 135 Ca 0.08 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1xvd h LEU 135 Cb 0.44 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1xvd h LEU 135 CO 0.02 1.07 0.18 1.23 0.09 0.00 0.00 178.44 181.03 1xvd h GLY 136 N 0.66 0.87 0.97 0.83 0.00 -1.40 -2.37 103.07 102.63 1xvd h GLY 136 Ca 0.09 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1xvd h GLY 136 CO 0.06 0.44 -0.00 -0.84 0.00 0.00 0.00 176.54 176.20 1xvd h THR 137 N 0.79 1.02 -0.44 4.70 2.02 -1.42 -1.85 112.91 117.74 1xvd h THR 137 Ca 0.18 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 1xvd h THR 137 Cb 0.22 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1xvd h THR 137 CO -0.01 0.02 -0.14 -0.09 0.37 0.00 0.00 175.52 175.67 1xvd h ARG 138 N -0.03 0.83 -0.56 6.66 9.65 -1.48 -1.69 114.38 127.75 1xvd h ARG 138 Ca -0.00 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 1xvd h ARG 138 Cb 0.03 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1xvd h ARG 138 CO 0.00 0.92 0.33 1.25 2.80 0.00 0.00 179.97 185.27 1xvd h LEU 139 N 0.74 0.69 -0.12 3.80 5.85 -1.30 -1.52 115.31 123.45 1xvd h LEU 139 Ca 0.12 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1xvd h LEU 139 Cb 0.65 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1xvd h LEU 139 CO 0.05 0.56 0.01 0.24 -0.34 0.00 0.00 178.44 178.96 1xvd h MET 140 N 0.76 0.20 -0.21 1.25 2.86 -1.18 -0.83 114.93 117.78 1xvd h MET 140 Ca 0.20 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.83 1xvd h MET 140 Cb 0.01 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.58 1xvd h MET 140 CO -0.04 0.42 -0.46 0.93 1.06 0.00 0.00 176.91 178.82 1xvd h GLU 141 N -0.04 -0.46 -0.84 1.72 5.08 -1.09 0.34 114.58 119.30 1xvd h GLU 141 Ca 0.04 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1xvd h GLU 141 Cb 0.32 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1xvd h GLU 141 CO 0.00 -0.30 0.54 -0.07 -1.00 0.00 0.00 179.01 178.18 1xvd h LEU 142 N -0.47 0.89 -0.30 1.33 3.38 -1.25 -3.15 115.31 115.73 1xvd h LEU 142 Ca 0.08 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.85 1xvd h LEU 142 Cb 0.63 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1xvd h LEU 142 CO -0.46 0.61 -0.69 0.03 0.09 0.00 0.00 178.44 178.02 1xvd h ARG 143 N 1.04 0.68 -0.50 1.13 3.08 -0.23 -3.29 114.38 116.30 1xvd h ARG 143 Ca 0.34 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1xvd h ARG 143 Cb 0.03 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1xvd h ARG 143 CO -0.12 1.13 0.00 0.09 -1.07 0.00 0.00 179.97 180.00 1xvd n ASN 144 N -3.93 1.91 -4.62 7.04 3.02 0.11 -4.48 115.26 114.30 1xvd n ASN 144 Ca -0.05 -2.13 -0.39 0.00 -0.03 0.00 0.00 54.58 51.98 1xvd n ASN 144 Cb 0.69 -0.33 -0.09 0.00 -0.61 0.00 0.00 39.78 39.45 1xvd n ASN 144 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xvd s LEU 145 N -0.99 4.07 -1.43 3.41 2.96 -1.21 -4.19 118.68 121.30 1xvd s LEU 145 Ca 0.18 0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 54.36 1xvd s LEU 145 Cb 0.11 -2.42 0.04 0.00 0.50 0.00 0.00 46.19 44.42 1xvd s LEU 145 CO 0.09 -0.14 0.76 0.59 -1.32 0.00 0.00 176.35 176.33 1xvd n ASN 146 N 5.07 -2.42 0.06 3.68 3.02 -1.26 -4.85 115.26 118.56 1xvd n ASN 146 Ca -0.09 -0.85 0.19 0.00 -0.03 0.00 0.00 54.58 53.80 1xvd n ASN 146 Cb 0.51 -3.74 0.70 0.00 -0.61 0.00 0.00 39.78 36.65 1xvd n ASN 146 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1xvd h TYR 147 N -1.92 0.00 -0.01 3.10 3.20 -1.79 -2.79 116.97 116.77 1xvd h TYR 147 Ca -0.60 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.27 1xvd h TYR 147 Cb 1.37 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.64 1xvd h TYR 147 CO 0.52 0.00 -0.14 0.66 -1.64 0.00 0.00 178.16 177.55 1xvd n TYR 148 N -4.29 0.00 -0.10 -3.82 4.02 -1.26 -4.66 117.16 107.06 1xvd n TYR 148 Ca 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.88 1xvd n TYR 148 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1xvd n TYR 148 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1xvd h ASP 149 N 2.06 0.29 -2.90 7.72 3.32 -1.87 -3.41 116.42 121.63 1xvd h ASP 149 Ca 0.00 0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.51 1xvd h ASP 149 Cb 0.51 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1xvd h ASP 149 CO 0.00 0.21 0.85 -0.89 -1.72 0.00 0.00 179.24 177.69 1xvd s THR 150 N -6.16 3.84 0.63 0.35 2.01 -1.26 -4.99 115.64 110.05 1xvd s THR 150 Ca -0.13 1.17 -0.17 0.00 0.31 0.00 0.00 61.69 62.87 1xvd s THR 150 Cb 0.11 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 1xvd s THR 150 CO 0.71 -0.02 1.17 -2.84 -0.69 0.00 0.00 174.62 172.95 1xvd s PRO 151 N 2.67 2.80 0.23 4.92 0.02 -1.26 -4.74 135.00 139.64 1xvd s PRO 151 Ca 0.63 1.67 -0.06 0.00 0.02 0.00 0.00 61.00 63.26 1xvd s PRO 151 Cb -0.30 -1.92 0.36 0.00 0.02 0.00 0.00 34.50 32.66 1xvd s PRO 151 CO 0.25 -1.30 1.78 -0.07 -0.33 0.00 0.00 177.00 177.32 1xvd h LEU 152 N 0.46 0.49 -0.62 -5.54 3.38 -1.94 0.10 115.31 111.65 1xvd h LEU 152 Ca -0.49 0.06 0.13 0.00 0.09 0.00 0.00 57.88 57.67 1xvd h LEU 152 Cb 1.28 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.90 1xvd h LEU 152 CO 0.54 0.27 -0.02 -0.33 0.09 0.00 0.00 178.44 178.99 1xvd h GLU 153 N 0.63 0.09 0.07 1.13 3.07 -2.00 -0.14 114.58 117.42 1xvd h GLU 153 Ca 0.37 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.98 1xvd h GLU 153 Cb 0.40 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1xvd h GLU 153 CO -0.28 0.06 -1.08 1.49 -1.40 0.00 0.00 179.01 177.80 1xvd h GLU 154 N 0.09 0.28 -0.64 2.33 4.81 -1.70 -3.27 114.58 116.49 1xvd h GLU 154 Ca 0.32 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1xvd h GLU 154 Cb 0.52 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1xvd h GLU 154 CO -0.55 1.13 0.18 1.25 -0.73 0.00 0.00 179.01 180.29 1xvd h LEU 155 N 0.12 0.92 -1.43 1.64 5.85 -0.14 -0.35 115.31 121.92 1xvd h LEU 155 Ca -0.10 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1xvd h LEU 155 Cb 1.77 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 1xvd h LEU 155 CO 0.18 0.87 0.44 0.03 -0.34 0.00 0.00 178.44 179.62 1xvd h ARG 156 N 0.95 0.69 -0.11 1.25 3.08 -1.11 -0.20 114.38 118.92 1xvd h ARG 156 Ca 0.21 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.02 1xvd h ARG 156 Cb 0.30 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.20 1xvd h ARG 156 CO -0.00 0.46 -0.69 0.87 -1.07 0.00 0.00 179.97 179.53 1xvd h LYS 157 N 0.71 0.66 -0.55 0.04 1.57 -1.28 -1.07 116.57 116.65 1xvd h LYS 157 Ca 0.28 -0.56 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1xvd h LYS 157 Cb 0.21 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1xvd h LYS 157 CO -0.09 1.18 0.20 1.96 -0.57 0.00 0.00 179.45 182.13 1xvd h GLN 158 N 0.33 0.84 -0.19 3.15 4.20 -0.42 -2.14 115.11 120.88 1xvd h GLN 158 Ca -0.06 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.40 1xvd h GLN 158 Cb 1.33 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 1xvd h GLN 158 CO 0.14 0.74 -0.28 -0.09 -0.67 0.00 0.00 178.83 178.67 1xvd h ARG 159 N 0.76 0.36 -0.56 1.46 9.65 -1.10 -3.47 114.38 121.47 1xvd h ARG 159 Ca 0.18 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1xvd h ARG 159 Cb 0.23 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1xvd h ARG 159 CO -0.01 0.61 0.00 0.41 2.80 0.00 0.00 179.97 183.78 1xvd n GLY 160 N -0.40 0.87 3.90 2.80 0.00 -0.47 -5.06 105.19 106.82 1xvd n GLY 160 Ca -0.01 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1xvd n GLY 160 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xvd s VAL 161 N -2.56 3.41 -0.34 1.61 -7.23 -0.84 -5.04 120.40 109.40 1xvd s VAL 161 Ca 0.00 0.16 -0.08 0.00 -1.81 0.00 0.00 61.98 60.25 1xvd s VAL 161 Cb 0.00 -3.41 0.03 0.00 0.56 0.00 0.00 36.38 33.56 1xvd s VAL 161 CO 0.00 -0.47 0.14 -0.60 -0.31 0.00 0.00 175.10 173.86 1xvd s ARG 162 N -5.18 2.77 -0.08 4.82 3.52 -1.26 -4.84 118.95 118.71 1xvd s ARG 162 Ca 0.56 -1.09 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 1xvd s ARG 162 Cb -0.11 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.69 1xvd s ARG 162 CO 0.48 -0.64 1.67 0.08 -0.81 0.00 0.00 175.30 176.07 1xvd s VAL 163 N 1.47 3.58 -0.25 7.11 1.01 -1.26 -4.88 120.40 127.19 1xvd s VAL 163 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 1xvd s VAL 163 Cb -0.19 -3.48 -0.17 0.00 0.00 0.00 0.00 36.38 32.54 1xvd s VAL 163 CO 0.04 -0.09 -0.19 0.52 0.00 0.00 0.00 175.10 175.38 1xvd n VAL 164 N 5.67 1.53 -3.68 2.92 0.31 -1.26 -5.02 118.33 118.79 1xvd n VAL 164 Ca 0.18 -0.54 -0.13 0.00 -0.01 0.00 0.00 64.34 63.85 1xvd n VAL 164 Cb 0.43 -1.54 -0.09 0.00 -0.91 0.00 0.00 33.84 31.73 1xvd n VAL 164 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1xvd s HIS 165 N -2.52 -0.65 -0.01 3.52 2.46 -1.26 -5.16 115.29 111.67 1xvd s HIS 165 Ca -0.34 1.51 0.03 0.00 0.47 0.00 0.00 55.06 56.72 1xvd s HIS 165 Cb 0.10 0.25 -0.00 0.00 -0.13 0.00 0.00 32.58 32.80 1xvd s HIS 165 CO 0.60 -0.32 -0.09 -0.51 -2.47 0.00 0.00 174.74 171.95 1xvd s LEU 166 N 0.55 1.93 0.08 8.88 1.43 -1.26 -5.15 118.68 125.14 1xvd s LEU 166 Ca -0.02 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1xvd s LEU 166 Cb -0.04 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 1xvd s LEU 166 CO -0.03 0.09 -0.16 -1.10 0.23 0.00 0.00 176.35 175.39 1xvd s GLN 167 N -0.06 0.89 0.00 1.70 -0.21 -1.26 -5.32 119.66 115.40 1xvd s GLN 167 Ca 0.01 -1.00 0.00 0.00 0.02 0.00 0.00 55.36 54.39 1xvd s GLN 167 Cb -0.05 -0.95 0.00 0.00 1.00 0.00 0.00 33.01 33.00 1xvd s GLN 167 CO -0.00 0.21 0.00 0.43 -2.12 0.00 0.00 175.29 173.81