#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvj h MET 2 N 0.00 0.00 0.00 4.33 -1.53 -1.88 -1.94 114.93 113.91 1xvj h MET 2 Ca 0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1xvj h MET 2 Cb 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1xvj h MET 2 CO 0.00 0.00 0.00 0.25 0.14 0.00 0.00 176.91 177.30 1xvj n THR 3 N -4.42 0.27 1.02 -0.77 -2.24 -1.26 -1.10 114.28 105.78 1xvj n THR 3 Ca -0.03 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 1xvj n THR 3 Cb 0.09 -0.65 0.53 0.00 -2.10 0.00 0.00 70.33 68.20 1xvj n THR 3 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xvj n ASP 4 N -1.42 0.14 -0.05 3.42 8.00 -0.73 -4.16 116.55 121.75 1xvj n ASP 4 Ca 0.08 0.27 -0.06 0.00 0.71 0.00 0.00 54.79 55.80 1xvj n ASP 4 Cb 0.25 -0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 1xvj n ASP 4 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1xvj n LEU 5 N -1.48 1.43 -4.35 0.64 4.77 -0.54 -5.05 117.00 112.43 1xvj n LEU 5 Ca 0.07 -0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.82 1xvj n LEU 5 Cb 0.34 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1xvj n LEU 5 CO 0.29 0.43 -0.47 -0.76 -1.33 0.00 0.00 177.39 175.55 1xvj s LEU 6 N -5.08 2.49 0.26 2.23 1.43 -0.26 -5.04 118.68 114.71 1xvj s LEU 6 Ca -0.09 -0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 1xvj s LEU 6 Cb 0.03 -0.78 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 1xvj s LEU 6 CO 0.29 -0.08 1.18 -0.55 0.23 0.00 0.00 176.35 177.42 1xvj s SER 7 N -2.97 7.09 0.18 2.29 0.15 -1.26 -4.24 113.70 114.94 1xvj s SER 7 Ca 0.19 2.35 -0.14 0.00 0.70 0.00 0.00 55.95 59.06 1xvj s SER 7 Cb -0.04 -2.62 0.13 0.00 -1.71 0.00 0.00 66.02 61.78 1xvj s SER 7 CO 0.07 -0.31 1.77 0.00 1.20 0.00 0.00 173.24 175.97 1xvj h ALA 8 N 4.25 0.59 -0.75 5.45 0.00 -1.95 -0.98 119.26 125.87 1xvj h ALA 8 Ca -0.46 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1xvj h ALA 8 Cb 1.22 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1xvj h ALA 8 CO 0.70 -0.16 0.44 1.49 0.00 0.00 0.00 179.25 181.72 1xvj h GLU 9 N 0.42 0.78 -0.38 0.00 4.22 -2.00 -0.68 114.58 116.94 1xvj h GLU 9 Ca 0.21 -0.05 -0.07 0.00 0.08 0.00 0.00 59.36 59.53 1xvj h GLU 9 Cb 0.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1xvj h GLU 9 CO -0.18 0.51 -0.04 -0.44 -2.18 0.00 0.00 179.01 176.68 1xvj h ASP 10 N 0.80 0.70 0.18 1.04 3.32 -1.80 -2.06 116.42 118.60 1xvj h ASP 10 Ca 0.33 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1xvj h ASP 10 Cb 0.19 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xvj h ASP 10 CO -0.18 0.87 -0.09 0.40 -1.72 0.00 0.00 179.24 178.52 1xvj h ILE 11 N 0.52 0.84 -0.56 0.35 2.04 -0.84 -0.03 117.51 119.83 1xvj h ILE 11 Ca 0.10 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1xvj h ILE 11 Cb 0.54 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1xvj h ILE 11 CO 0.03 0.02 0.28 0.50 0.00 0.00 0.00 178.15 178.98 1xvj h LYS 12 N -0.28 0.52 -0.39 2.37 3.64 -1.11 -0.93 116.57 120.39 1xvj h LYS 12 Ca -0.02 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1xvj h LYS 12 Cb 0.22 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1xvj h LYS 12 CO 0.04 0.34 0.00 -0.22 -2.27 0.00 0.00 179.45 177.35 1xvj h LYS 13 N 0.54 0.69 -0.40 1.90 3.64 -1.26 -1.64 116.57 120.04 1xvj h LYS 13 Ca 0.25 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1xvj h LYS 13 Cb 0.17 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1xvj h LYS 13 CO -0.18 0.78 0.17 0.00 -2.27 0.00 0.00 179.45 177.95 1xvj h ALA 14 N 0.88 0.51 -0.50 5.00 0.00 -0.57 -2.13 119.26 122.46 1xvj h ALA 14 Ca 0.11 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1xvj h ALA 14 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1xvj h ALA 14 CO 0.02 0.10 -0.17 0.82 0.00 0.00 0.00 179.25 180.02 1xvj h ILE 15 N 0.50 1.27 0.00 0.00 1.08 -1.20 -2.67 117.51 116.49 1xvj h ILE 15 Ca 0.13 -1.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.27 1xvj h ILE 15 Cb 0.17 1.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1xvj h ILE 15 CO -0.01 0.46 -0.02 1.23 -0.69 0.00 0.00 178.15 179.12 1xvj h GLY 16 N 0.91 0.00 2.00 5.37 0.00 -1.08 -1.73 103.07 108.54 1xvj h GLY 16 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1xvj h GLY 16 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.60 1xvj n ALA 17 N -2.12 2.08 -2.49 3.60 0.00 -0.82 -3.74 120.51 117.01 1xvj n ALA 17 Ca -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 1xvj n ALA 17 Cb 0.16 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.26 1xvj n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1xvj n PHE 18 N -1.63 1.63 0.17 0.00 3.72 -0.65 -4.82 117.46 115.88 1xvj n PHE 18 Ca 0.05 -2.03 0.02 0.00 -0.05 0.00 0.00 57.45 55.44 1xvj n PHE 18 Cb 0.29 -0.26 0.37 0.00 -0.94 0.00 0.00 39.48 38.93 1xvj n PHE 18 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1xvj h THR 19 N 4.35 1.24 -4.06 4.37 1.35 -1.64 -3.44 112.91 115.07 1xvj h THR 19 Ca 0.03 -1.13 -0.49 0.00 -0.55 0.00 0.00 66.41 64.27 1xvj h THR 19 Cb 1.39 1.56 0.05 0.00 -1.73 0.00 0.00 68.15 69.42 1xvj h THR 19 CO 0.36 0.33 0.42 0.00 -0.25 0.00 0.00 175.52 176.39 1xvj s ALA 20 N -4.34 2.83 0.08 6.62 0.00 -1.26 -4.97 121.76 120.72 1xvj s ALA 20 Ca -0.04 0.76 -0.34 0.00 0.00 0.00 0.00 51.96 52.34 1xvj s ALA 20 Cb 0.15 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.82 1xvj s ALA 20 CO 0.73 -0.55 1.69 0.00 0.00 0.00 0.00 175.76 177.63 1xvj n ALA 21 N -0.95 1.27 -1.93 0.00 0.00 -1.26 -2.68 120.51 114.96 1xvj n ALA 21 Ca 0.10 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.71 1xvj n ALA 21 Cb 0.51 -2.41 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 1xvj n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xvj n ASP 22 N 4.55 -5.70 0.02 0.00 8.00 -1.26 -4.87 116.55 117.29 1xvj n ASP 22 Ca 0.19 0.30 0.12 0.00 0.71 0.00 0.00 54.79 56.11 1xvj n ASP 22 Cb 0.30 -4.91 0.16 0.00 -0.02 0.00 0.00 41.12 36.65 1xvj n ASP 22 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1xvj n SER 23 N -1.64 0.60 -4.71 -2.24 3.41 -1.09 -4.97 113.62 102.97 1xvj n SER 23 Ca -0.23 -0.18 -0.43 0.00 -0.26 0.00 0.00 58.87 57.78 1xvj n SER 23 Cb 0.69 0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 65.01 1xvj n SER 23 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1xvj n PHE 24 N -1.77 2.54 -3.49 7.33 7.35 -1.26 -4.95 117.46 123.21 1xvj n PHE 24 Ca 0.04 0.36 -0.24 0.00 -0.76 0.00 0.00 57.45 56.84 1xvj n PHE 24 Cb 0.39 -2.53 -0.13 0.00 0.35 0.00 0.00 39.48 37.56 1xvj n PHE 24 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1xvj s ASP 25 N 0.31 2.79 0.39 -2.13 -1.08 -1.26 -5.05 116.67 110.64 1xvj s ASP 25 Ca 0.64 -1.05 0.06 0.00 -0.52 0.00 0.00 52.55 51.69 1xvj s ASP 25 Cb -0.56 -0.03 0.79 0.00 -1.46 0.00 0.00 42.92 41.67 1xvj s ASP 25 CO 0.51 -0.42 2.01 1.12 0.52 0.00 0.00 175.17 178.91 1xvj h HIS 26 N 8.36 0.64 -0.37 -5.34 2.07 -1.98 -0.31 115.15 118.21 1xvj h HIS 26 Ca -0.17 0.02 -0.07 0.00 -2.85 0.00 0.00 60.37 57.29 1xvj h HIS 26 Cb 1.04 -0.21 -0.01 0.00 2.57 0.00 0.00 27.41 30.79 1xvj h HIS 26 CO 0.28 0.38 -0.03 0.87 -3.07 0.00 0.00 177.93 176.35 1xvj h LYS 27 N 0.67 0.68 -0.27 5.12 1.57 -1.96 0.51 116.57 122.88 1xvj h LYS 27 Ca 0.23 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1xvj h LYS 27 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1xvj h LYS 27 CO -0.06 0.80 -0.34 0.87 -0.57 0.00 0.00 179.45 180.15 1xvj h LYS 28 N 0.49 0.59 -0.28 3.15 1.79 -1.85 -1.48 116.57 118.99 1xvj h LYS 28 Ca 0.10 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 1xvj h LYS 28 Cb 0.51 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1xvj h LYS 28 CO 0.03 0.85 0.05 0.35 -1.08 0.00 0.00 179.45 179.65 1xvj h PHE 29 N 0.50 0.49 -0.56 -1.35 3.57 -0.84 -1.40 116.94 117.35 1xvj h PHE 29 Ca 0.05 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1xvj h PHE 29 Cb 0.83 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1xvj h PHE 29 CO 0.03 0.56 0.15 0.74 -2.23 0.00 0.00 178.31 177.57 1xvj h PHE 30 N 0.28 0.88 0.14 0.41 0.04 -0.77 0.31 116.94 118.23 1xvj h PHE 30 Ca 0.08 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1xvj h PHE 30 Cb 0.33 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1xvj h PHE 30 CO 0.02 0.73 -0.12 1.96 -0.60 0.00 0.00 178.31 180.30 1xvj h GLN 31 N 0.83 -0.26 -0.69 1.51 4.20 -1.13 -2.16 115.11 117.42 1xvj h GLN 31 Ca 0.18 0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.84 1xvj h GLN 31 Cb 0.28 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1xvj h GLN 31 CO -0.00 -0.17 0.13 0.52 -0.67 0.00 0.00 178.83 178.64 1xvj h MET 32 N -0.27 1.12 0.00 1.46 2.86 -0.86 -2.97 114.93 116.27 1xvj h MET 32 Ca -0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1xvj h MET 32 Cb 0.25 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1xvj h MET 32 CO -0.02 1.01 0.00 1.55 1.06 0.00 0.00 176.91 180.51 1xvj n VAL 33 N -4.23 0.66 -0.15 -2.22 3.14 0.06 -4.73 118.33 110.86 1xvj n VAL 33 Ca 0.05 0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1xvj n VAL 33 Cb 0.28 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 1xvj n VAL 33 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xvj n GLY 34 N 0.57 0.84 0.21 7.55 0.00 -1.12 -4.60 105.19 108.64 1xvj n GLY 34 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 1xvj n GLY 34 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xvj h LEU 35 N 0.00 0.02 -1.03 0.99 3.38 -1.62 -1.89 115.31 115.17 1xvj h LEU 35 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1xvj h LEU 35 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xvj h LEU 35 CO 0.00 0.28 0.00 0.11 0.09 0.00 0.00 178.44 178.92 1xvj h LYS 36 N 0.02 0.00 0.00 1.13 1.79 -1.86 -2.69 116.57 114.97 1xvj h LYS 36 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1xvj h LYS 36 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 1xvj h LYS 36 CO 0.03 0.00 -0.22 0.87 -1.08 0.00 0.00 179.45 179.05 1xvj h LYS 37 N 0.00 0.00 -6.98 3.15 1.57 -1.70 -3.47 116.57 109.14 1xvj h LYS 37 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1xvj h LYS 37 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1xvj h LYS 37 CO 0.00 0.00 0.39 0.15 -0.57 0.00 0.00 179.45 179.42 1xvj s LYS 38 N -3.18 4.21 0.96 3.15 -0.14 -1.02 -5.04 119.74 118.68 1xvj s LYS 38 Ca 0.07 1.41 -0.11 0.00 -1.36 0.00 0.00 55.97 55.98 1xvj s LYS 38 Cb 0.10 -2.48 0.17 0.00 -1.68 0.00 0.00 37.83 33.93 1xvj s LYS 38 CO 0.67 -0.08 1.12 -1.54 -0.76 0.00 0.00 175.35 174.75 1xvj s SER 39 N -1.71 2.57 0.41 2.83 1.04 -1.26 -4.79 113.70 112.80 1xvj s SER 39 Ca 0.58 2.04 0.07 0.00 0.48 0.00 0.00 55.95 59.12 1xvj s SER 39 Cb -0.19 -2.51 0.88 0.00 0.10 0.00 0.00 66.02 64.30 1xvj s SER 39 CO 0.24 -3.30 2.06 0.00 0.98 0.00 0.00 173.24 173.22 1xvj h ALA 40 N -2.00 1.72 -0.51 5.32 0.00 -1.98 -1.41 119.26 120.39 1xvj h ALA 40 Ca -0.47 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1xvj h ALA 40 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1xvj h ALA 40 CO 0.44 0.26 -0.14 0.22 0.00 0.00 0.00 179.25 180.03 1xvj h ASP 41 N 0.53 0.97 0.21 0.00 -0.00 -2.00 -2.33 116.42 113.80 1xvj h ASP 41 Ca 0.14 -0.33 -0.14 0.00 -0.00 0.00 0.00 57.03 56.70 1xvj h ASP 41 Cb -0.06 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.00 1xvj h ASP 41 CO -0.03 1.10 -0.53 0.44 -0.00 0.00 0.00 179.24 180.23 1xvj h ASP 42 N 0.86 0.39 -0.57 2.28 3.32 -1.79 -1.66 116.42 119.24 1xvj h ASP 42 Ca 0.13 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 1xvj h ASP 42 Cb 0.69 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1xvj h ASP 42 CO 0.05 0.85 0.20 0.58 -1.72 0.00 0.00 179.24 179.20 1xvj h VAL 43 N 0.28 1.23 -0.42 -1.35 2.07 -1.13 -0.40 116.25 116.52 1xvj h VAL 43 Ca 0.01 -0.77 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1xvj h VAL 43 Cb 1.02 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1xvj h VAL 43 CO 0.09 0.30 -0.30 0.11 0.02 0.00 0.00 177.57 177.79 1xvj h LYS 44 N 0.89 0.92 -0.70 1.57 1.57 -1.22 -1.95 116.57 117.65 1xvj h LYS 44 Ca 0.20 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1xvj h LYS 44 Cb 0.24 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1xvj h LYS 44 CO -0.01 1.08 0.37 0.87 -0.57 0.00 0.00 179.45 181.19 1xvj h LYS 45 N 0.77 0.97 -0.10 3.15 1.57 -0.83 -1.68 116.57 120.42 1xvj h LYS 45 Ca 0.08 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xvj h LYS 45 Cb 0.87 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1xvj h LYS 45 CO 0.08 0.72 0.05 0.28 -0.57 0.00 0.00 179.45 180.01 1xvj h VAL 46 N 0.97 1.00 -0.75 0.50 2.07 -0.76 -2.56 116.25 116.73 1xvj h VAL 46 Ca 0.25 -0.04 0.14 0.00 0.82 0.00 0.00 66.70 67.87 1xvj h VAL 46 Cb 0.05 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 1xvj h VAL 46 CO -0.04 0.02 0.31 0.15 0.02 0.00 0.00 177.57 178.03 1xvj h PHE 47 N 0.10 0.52 -0.15 1.57 3.57 -0.81 -2.23 116.94 119.52 1xvj h PHE 47 Ca 0.04 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1xvj h PHE 47 Cb 0.01 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1xvj h PHE 47 CO -0.09 0.08 -0.31 0.45 -2.23 0.00 0.00 178.31 176.21 1xvj h HIS 48 N 0.46 0.33 -0.63 0.41 3.86 -1.05 -0.30 115.15 118.22 1xvj h HIS 48 Ca 0.41 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.46 1xvj h HIS 48 Cb 0.60 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 1xvj h HIS 48 CO -0.16 0.58 0.05 0.82 0.86 0.00 0.00 177.93 180.08 1xvj h ILE 49 N 0.26 1.26 0.00 2.45 2.04 -1.02 -3.03 117.51 119.47 1xvj h ILE 49 Ca 0.04 -1.10 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1xvj h ILE 49 Cb 0.68 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1xvj h ILE 49 CO 0.05 0.40 -0.33 -0.07 0.00 0.00 0.00 178.15 178.20 1xvj h LEU 50 N 1.00 0.00 -7.85 1.44 3.38 -0.97 -3.34 115.31 108.97 1xvj h LEU 50 Ca 0.19 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.66 1xvj h LEU 50 Cb 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1xvj h LEU 50 CO 0.02 0.33 1.62 -0.67 0.09 0.00 0.00 178.44 179.83 1xvj n ASP 51 N -3.39 3.86 -0.31 -0.43 2.03 -0.16 -4.83 116.55 113.32 1xvj n ASP 51 Ca 0.01 -2.79 -0.04 0.00 0.52 0.00 0.00 54.79 52.48 1xvj n ASP 51 Cb 0.53 -1.73 0.10 0.00 -0.72 0.00 0.00 41.12 39.30 1xvj n ASP 51 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1xvj h LYS 52 N 8.69 1.21 -0.31 -0.67 6.56 -1.81 -2.51 116.57 127.74 1xvj h LYS 52 Ca 0.33 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.75 1xvj h LYS 52 Cb 0.90 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.33 1xvj h LYS 52 CO 1.35 0.91 0.00 -0.40 -2.06 0.00 0.00 179.45 179.26 1xvj n ASP 53 N -4.32 2.63 -2.63 0.86 5.68 -1.26 -4.96 116.55 112.56 1xvj n ASP 53 Ca 0.09 -1.88 -0.21 0.00 -0.50 0.00 0.00 54.79 52.29 1xvj n ASP 53 Cb 0.12 -0.20 0.01 0.00 -1.14 0.00 0.00 41.12 39.91 1xvj n ASP 53 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1xvj n LYS 54 N 0.95 -2.82 0.08 0.11 4.76 -0.95 -4.87 118.16 115.43 1xvj n LYS 54 Ca 0.18 0.95 0.11 0.00 -2.87 0.00 0.00 58.31 56.69 1xvj n LYS 54 Cb 0.47 -5.69 0.45 0.00 -1.84 0.00 0.00 35.03 28.42 1xvj n LYS 54 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1xvj n SER 55 N -2.18 0.49 0.00 4.39 3.41 -1.26 -4.88 113.62 113.58 1xvj n SER 55 Ca -0.20 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1xvj n SER 55 Cb 0.66 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1xvj n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xvj n GLY 56 N 0.52 0.77 3.02 5.00 0.00 -1.26 -5.04 105.19 108.19 1xvj n GLY 56 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1xvj n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xvj s PHE 57 N -2.84 0.47 -0.50 1.61 0.08 -1.26 -4.45 117.98 111.08 1xvj s PHE 57 Ca 0.00 -0.47 -0.21 0.00 0.12 0.00 0.00 56.93 56.36 1xvj s PHE 57 Cb 0.00 -0.30 0.04 0.00 -0.57 0.00 0.00 43.02 42.20 1xvj s PHE 57 CO 0.00 -0.12 0.74 0.42 -0.10 0.00 0.00 175.22 176.16 1xvj s ILE 58 N -1.30 4.70 0.77 0.64 1.01 0.63 -4.81 121.20 122.84 1xvj s ILE 58 Ca -0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1xvj s ILE 58 Cb -0.09 -4.35 0.10 0.00 0.01 0.00 0.00 42.46 38.13 1xvj s ILE 58 CO -0.00 -0.83 1.08 -1.61 0.00 0.00 0.00 174.94 173.58 1xvj s GLU 59 N 3.12 1.76 0.21 2.79 8.01 -1.26 -0.61 118.70 132.73 1xvj s GLU 59 Ca 0.23 -0.43 -0.09 0.00 0.01 0.00 0.00 54.97 54.69 1xvj s GLU 59 Cb -0.15 -2.12 0.27 0.00 -4.31 0.00 0.00 34.13 27.81 1xvj s GLU 59 CO 0.17 -1.54 1.79 1.49 0.01 0.00 0.00 175.26 177.18 1xvj h GLU 60 N -0.82 0.59 -0.82 1.61 4.81 -1.97 -0.79 114.58 117.18 1xvj h GLU 60 Ca -0.43 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1xvj h GLU 60 Cb 1.29 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.50 1xvj h GLU 60 CO 0.52 0.39 0.53 0.38 -0.73 0.00 0.00 179.01 180.10 1xvj h ASP 61 N 0.61 0.94 1.06 1.04 2.03 -2.00 -1.58 116.42 118.52 1xvj h ASP 61 Ca 0.31 -0.03 -0.09 0.00 -0.73 0.00 0.00 57.03 56.49 1xvj h ASP 61 Cb 0.26 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 1xvj h ASP 61 CO -0.22 0.69 -0.44 -0.33 -1.03 0.00 0.00 179.24 177.90 1xvj h GLU 62 N 1.11 0.00 -0.19 4.15 5.08 -1.55 -2.22 114.58 120.96 1xvj h GLU 62 Ca 0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1xvj h GLU 62 Cb -0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1xvj h GLU 62 CO -0.06 0.44 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.32 1xvj h LEU 63 N 0.00 0.34 -0.92 1.33 4.07 -0.65 -1.89 115.31 117.59 1xvj h LEU 63 Ca -0.00 -0.31 0.21 0.00 0.08 0.00 0.00 57.88 57.86 1xvj h LEU 63 Cb 1.09 -0.09 -0.12 0.00 1.08 0.00 0.00 40.66 42.62 1xvj h LEU 63 CO 0.06 0.57 0.46 1.23 -1.08 0.00 0.00 178.44 179.68 1xvj h GLY 64 N 0.10 1.62 -2.51 0.83 0.00 -0.91 -1.38 103.07 100.81 1xvj h GLY 64 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1xvj h GLY 64 CO 0.01 -0.22 0.00 1.44 0.00 0.00 0.00 176.54 177.77 1xvj n SER 65 N -4.97 3.78 -0.33 0.19 7.64 -0.87 -0.21 113.62 118.85 1xvj n SER 65 Ca 0.23 -2.27 0.07 0.00 1.01 0.00 0.00 58.87 57.90 1xvj n SER 65 Cb 0.64 -0.49 0.22 0.00 -1.01 0.00 0.00 64.21 63.58 1xvj n SER 65 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1xvj h ILE 66 N 3.40 0.86 -0.20 0.44 2.10 -0.40 -1.95 117.51 121.75 1xvj h ILE 66 Ca 0.00 -0.29 -0.09 0.00 1.08 0.00 0.00 64.86 65.56 1xvj h ILE 66 Cb 1.12 -0.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 1xvj h ILE 66 CO 0.14 0.15 -0.25 -0.07 -1.08 0.00 0.00 178.15 177.04 1xvj h LEU 67 N 0.84 0.38 -2.22 2.19 3.38 -1.82 -2.19 115.31 115.88 1xvj h LEU 67 Ca 0.47 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1xvj h LEU 67 Cb 0.53 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xvj h LEU 67 CO -0.29 0.64 -0.02 0.11 0.09 0.00 0.00 178.44 178.96 1xvj h LYS 68 N 0.34 0.00 -0.09 1.13 1.57 -1.44 -0.96 116.57 117.12 1xvj h LYS 68 Ca 0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1xvj h LYS 68 Cb 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1xvj h LYS 68 CO 0.05 0.02 -0.13 0.78 -0.57 0.00 0.00 179.45 179.60 1xvj h GLY 69 N 0.11 0.14 0.28 3.86 0.00 -1.36 -2.80 103.07 103.30 1xvj h GLY 69 Ca -0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 1xvj h GLY 69 CO 0.00 0.08 -1.00 0.74 0.00 0.00 0.00 176.54 176.37 1xvj h PHE 70 N 0.13 0.22 -3.20 5.60 0.04 -1.31 -3.40 116.94 115.02 1xvj h PHE 70 Ca 0.03 -0.16 -0.29 0.00 2.80 0.00 0.00 57.97 60.35 1xvj h PHE 70 Cb 0.32 -0.01 -0.35 0.00 2.20 0.00 0.00 35.95 38.12 1xvj h PHE 70 CO 0.00 1.39 -0.64 0.45 -0.60 0.00 0.00 178.31 178.91 1xvj s SER 71 N -6.79 0.45 0.60 2.17 0.15 -0.63 -4.77 113.70 104.88 1xvj s SER 71 Ca -0.22 0.27 0.30 0.00 0.70 0.00 0.00 55.95 57.01 1xvj s SER 71 Cb 0.03 0.18 1.77 0.00 -1.71 0.00 0.00 66.02 66.28 1xvj s SER 71 CO 0.70 -0.20 2.17 0.77 1.20 0.00 0.00 173.24 177.88 1xvj h SER 72 N 7.92 0.00 0.36 5.45 4.64 -1.77 -1.30 113.55 128.85 1xvj h SER 72 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1xvj h SER 72 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1xvj h SER 72 CO 0.26 0.00 -0.16 -0.90 -0.87 0.00 0.00 176.83 175.16 1xvj n ASP 73 N -3.76 0.60 -4.76 4.97 5.68 -1.26 -4.85 116.55 113.18 1xvj n ASP 73 Ca -0.01 -0.61 -0.35 0.00 -0.50 0.00 0.00 54.79 53.33 1xvj n ASP 73 Cb 0.21 -0.02 0.04 0.00 -1.14 0.00 0.00 41.12 40.21 1xvj n ASP 73 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xvj s ALA 74 N -2.52 2.48 0.80 2.12 0.00 -0.49 -5.00 121.76 119.16 1xvj s ALA 74 Ca 0.26 0.83 -0.12 0.00 0.00 0.00 0.00 51.96 52.94 1xvj s ALA 74 Cb 0.20 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.99 1xvj s ALA 74 CO 0.50 -1.23 1.13 -0.98 0.00 0.00 0.00 175.76 175.18 1xvj s ARG 75 N -3.61 1.87 0.53 0.00 1.70 -1.26 -4.52 118.95 113.66 1xvj s ARG 75 Ca 0.73 1.43 -0.19 0.00 -0.47 0.00 0.00 55.73 57.24 1xvj s ARG 75 Cb -0.26 -1.83 -0.06 0.00 -0.57 0.00 0.00 34.95 32.22 1xvj s ARG 75 CO 0.36 -1.97 1.08 -0.51 -1.08 0.00 0.00 175.30 173.18 1xvj s ASP 76 N -2.80 5.95 0.40 -2.89 1.01 -1.26 -4.46 116.67 112.61 1xvj s ASP 76 Ca 0.66 2.01 -0.26 0.00 0.71 0.00 0.00 52.55 55.68 1xvj s ASP 76 Cb -0.22 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.06 1xvj s ASP 76 CO 0.53 -1.06 1.23 -0.76 0.21 0.00 0.00 175.17 175.32 1xvj s LEU 77 N -3.83 4.22 0.91 1.23 1.43 0.70 -5.04 118.68 118.31 1xvj s LEU 77 Ca 0.69 2.48 -0.11 0.00 -1.03 0.00 0.00 54.13 56.16 1xvj s LEU 77 Cb -0.19 -3.94 0.14 0.00 0.03 0.00 0.00 46.19 42.22 1xvj s LEU 77 CO 0.26 -0.73 1.09 -0.94 0.23 0.00 0.00 176.35 176.27 1xvj s SER 78 N -0.94 3.24 0.30 2.29 1.04 -1.26 -4.74 113.70 113.63 1xvj s SER 78 Ca 0.56 1.64 0.05 0.00 0.48 0.00 0.00 55.95 58.69 1xvj s SER 78 Cb -0.34 -2.29 0.73 0.00 0.10 0.00 0.00 66.02 64.21 1xvj s SER 78 CO 0.43 -2.81 1.75 0.00 0.98 0.00 0.00 173.24 173.60 1xvj h ALA 79 N -1.67 1.59 -0.10 5.32 0.00 -1.99 0.61 119.26 123.03 1xvj h ALA 79 Ca -0.49 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1xvj h ALA 79 Cb 1.28 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1xvj h ALA 79 CO 0.52 -0.13 -0.11 -0.22 0.00 0.00 0.00 179.25 179.30 1xvj h LYS 80 N 0.66 0.26 -0.87 0.00 3.64 -1.99 -1.60 116.57 116.67 1xvj h LYS 80 Ca 0.57 -0.14 0.03 0.00 -1.27 0.00 0.00 60.65 59.83 1xvj h LYS 80 Cb 0.94 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 1xvj h LYS 80 CO -0.42 0.69 0.57 0.93 -2.27 0.00 0.00 179.45 178.95 1xvj h GLU 81 N -0.15 1.08 -0.13 1.90 5.08 -1.81 -1.85 114.58 118.70 1xvj h GLU 81 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1xvj h GLU 81 Cb 0.64 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1xvj h GLU 81 CO 0.03 0.72 0.06 1.15 -1.00 0.00 0.00 179.01 179.96 1xvj h THR 82 N 1.12 1.14 -0.94 1.13 2.02 -0.80 -2.03 112.91 114.55 1xvj h THR 82 Ca 0.34 -0.41 0.11 0.00 0.77 0.00 0.00 66.41 67.22 1xvj h THR 82 Cb -0.04 1.16 -0.08 0.00 -1.74 0.00 0.00 68.15 67.46 1xvj h THR 82 CO -0.10 0.13 0.58 0.50 0.37 0.00 0.00 175.52 176.99 1xvj h LYS 83 N 0.08 0.91 -0.30 6.66 3.64 -1.09 -0.19 116.57 126.27 1xvj h LYS 83 Ca 0.05 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1xvj h LYS 83 Cb 0.15 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1xvj h LYS 83 CO -0.00 0.60 0.03 1.15 -2.27 0.00 0.00 179.45 178.95 1xvj h THR 84 N 0.93 1.24 -0.44 1.00 2.02 -1.13 -0.50 112.91 116.03 1xvj h THR 84 Ca 0.46 -0.86 -0.15 0.00 0.77 0.00 0.00 66.41 66.63 1xvj h THR 84 Cb 0.43 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1xvj h THR 84 CO -0.26 0.28 -0.30 0.25 0.37 0.00 0.00 175.52 175.87 1xvj h LEU 85 N 0.32 1.02 -0.17 2.58 5.85 -1.00 -1.04 115.31 122.87 1xvj h LEU 85 Ca 0.09 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1xvj h LEU 85 Cb 0.38 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1xvj h LEU 85 CO 0.01 1.23 0.11 -0.03 -0.34 0.00 0.00 178.44 179.42 1xvj h MET 86 N 0.81 0.21 -0.79 1.25 4.05 -0.95 -1.25 114.93 118.27 1xvj h MET 86 Ca 0.09 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.58 1xvj h MET 86 Cb 0.88 -0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.57 1xvj h MET 86 CO 0.08 0.14 0.44 0.00 0.23 0.00 0.00 176.91 177.80 1xvj h ALA 87 N 1.06 1.10 -0.55 0.39 0.00 -0.91 0.52 119.26 120.88 1xvj h ALA 87 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1xvj h ALA 87 Cb -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xvj h ALA 87 CO -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.28 1xvj h ALA 88 N 1.43 0.89 0.00 0.00 0.00 -0.90 -3.35 119.26 117.33 1xvj h ALA 88 Ca 0.37 -0.31 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 1xvj h ALA 88 Cb 0.32 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1xvj h ALA 88 CO -0.24 0.65 -1.81 0.41 0.00 0.00 0.00 179.25 178.26 1xvj n GLY 89 N -0.43 -1.01 3.32 0.00 0.00 -0.50 -4.71 105.19 101.86 1xvj n GLY 89 Ca 0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1xvj n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xvj n ASP 90 N -2.98 4.94 -0.10 1.61 2.03 0.14 -4.76 116.55 117.42 1xvj n ASP 90 Ca -0.19 -2.96 -0.03 0.00 0.52 0.00 0.00 54.79 52.13 1xvj n ASP 90 Cb 1.06 -1.63 0.20 0.00 -0.72 0.00 0.00 41.12 40.03 1xvj n ASP 90 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1xvj h LYS 91 N 6.92 0.75 -0.17 -0.67 6.56 -1.87 -3.11 116.57 124.98 1xvj h LYS 91 Ca 0.41 -0.17 0.00 0.00 -1.06 0.00 0.00 60.65 59.83 1xvj h LYS 91 Cb 0.80 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1xvj h LYS 91 CO 1.46 0.72 0.00 -0.40 -2.06 0.00 0.00 179.45 179.17 1xvj n ASP 92 N -4.26 2.68 -0.50 0.86 5.75 -1.26 -4.94 116.55 114.88 1xvj n ASP 92 Ca 0.03 -1.87 -0.07 0.00 -0.01 0.00 0.00 54.79 52.88 1xvj n ASP 92 Cb 0.25 -0.10 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 1xvj n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xvj n GLY 93 N 1.34 0.82 0.18 6.12 0.00 -1.18 -4.89 105.19 107.58 1xvj n GLY 93 Ca 0.17 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1xvj n GLY 93 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xvj h SER 94 N 0.00 0.00 0.00 1.61 4.64 -1.92 -3.46 113.55 114.42 1xvj h SER 94 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1xvj h SER 94 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1xvj h SER 94 CO 0.20 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1xvj n GLY 95 N -0.07 0.72 3.45 -0.77 0.00 -1.26 -5.01 105.19 102.24 1xvj n GLY 95 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1xvj n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xvj s LYS 96 N -0.28 1.41 -0.34 1.61 -2.85 -1.26 -4.66 119.74 113.37 1xvj s LYS 96 Ca 0.00 -1.36 -0.12 0.00 -1.00 0.00 0.00 55.97 53.49 1xvj s LYS 96 Cb 0.00 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1xvj s LYS 96 CO 0.00 -0.55 0.22 0.42 0.10 0.00 0.00 175.35 175.54 1xvj s ILE 97 N -4.06 5.02 0.58 3.79 1.01 0.22 -4.81 121.20 122.96 1xvj s ILE 97 Ca 0.27 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.47 1xvj s ILE 97 Cb 0.02 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1xvj s ILE 97 CO 0.09 -0.03 0.96 -1.61 0.00 0.00 0.00 174.94 174.35 1xvj s GLU 98 N 1.67 3.50 0.29 2.79 8.01 -1.26 -0.27 118.70 133.43 1xvj s GLU 98 Ca 0.05 0.53 0.02 0.00 0.01 0.00 0.00 54.97 55.59 1xvj s GLU 98 Cb -0.18 -2.17 0.60 0.00 -4.31 0.00 0.00 34.13 28.07 1xvj s GLU 98 CO 0.09 -0.50 1.82 -0.24 0.01 0.00 0.00 175.26 176.44 1xvj h VAL 99 N -0.18 0.87 -0.74 2.63 3.04 -1.98 -1.07 116.25 118.83 1xvj h VAL 99 Ca -0.45 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 64.90 1xvj h VAL 99 Cb 1.20 -0.16 -0.03 0.00 -2.01 0.00 0.00 31.29 30.29 1xvj h VAL 99 CO 0.62 0.17 0.39 -0.08 -1.01 0.00 0.00 177.57 177.66 1xvj h GLU 100 N 0.95 1.03 -0.34 4.17 4.81 -1.98 -1.31 114.58 121.91 1xvj h GLU 100 Ca 0.52 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 1xvj h GLU 100 Cb 0.59 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1xvj h GLU 100 CO -0.29 0.78 0.12 0.93 -0.73 0.00 0.00 179.01 179.82 1xvj h GLU 101 N 1.02 0.48 -0.22 1.92 5.08 -1.54 -2.04 114.58 119.28 1xvj h GLU 101 Ca 0.26 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1xvj h GLU 101 Cb 0.06 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xvj h GLU 101 CO -0.04 0.42 -0.36 0.35 -1.00 0.00 0.00 179.01 178.38 1xvj h PHE 102 N 0.48 0.79 -0.86 4.33 3.57 -0.75 -0.51 116.94 123.98 1xvj h PHE 102 Ca 0.12 -0.27 0.06 0.00 3.53 0.00 0.00 57.97 61.41 1xvj h PHE 102 Cb 0.13 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 1xvj h PHE 102 CO 0.00 1.02 0.56 0.77 -2.23 0.00 0.00 178.31 178.44 1xvj h SER 103 N 0.33 0.86 -0.26 0.41 0.02 -0.96 -1.13 113.55 112.81 1xvj h SER 103 Ca 0.02 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 1xvj h SER 103 Cb 0.95 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1xvj h SER 103 CO 0.08 0.56 -0.31 0.74 -1.14 0.00 0.00 176.83 176.76 1xvj h THR 104 N 0.98 1.31 -0.61 -2.27 2.02 -1.21 0.51 112.91 113.64 1xvj h THR 104 Ca 0.37 -1.49 0.12 0.00 0.77 0.00 0.00 66.41 66.17 1xvj h THR 104 Cb 0.18 1.65 -0.09 0.00 -1.74 0.00 0.00 68.15 68.15 1xvj h THR 104 CO -0.13 0.47 0.10 0.25 0.37 0.00 0.00 175.52 176.59 1xvj h LEU 105 N 0.41 -0.06 -0.14 2.58 5.85 -0.50 -1.27 115.31 122.18 1xvj h LEU 105 Ca 0.04 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.79 1xvj h LEU 105 Cb 0.89 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1xvj h LEU 105 CO 0.08 -0.02 -0.24 0.58 -0.34 0.00 0.00 178.44 178.49 1xvj h VAL 106 N 0.22 1.36 -0.15 1.05 2.07 -1.01 -3.16 116.25 116.63 1xvj h VAL 106 Ca 0.32 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1xvj h VAL 106 Cb 0.49 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1xvj h VAL 106 CO -0.43 0.44 -0.10 0.00 0.02 0.00 0.00 177.57 177.49 1xvj h ALA 107 N 0.56 1.54 -0.12 1.67 0.00 -0.64 -2.16 119.26 120.11 1xvj h ALA 107 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xvj h ALA 107 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1xvj h ALA 107 CO 0.05 0.33 0.00 0.39 0.00 0.00 0.00 179.25 180.02 1xvj n GLU 108 N -4.30 1.73 0.00 0.00 1.02 -0.50 -5.08 120.64 113.51 1xvj n GLU 108 Ca -0.01 -1.09 0.16 0.00 -0.02 0.00 0.00 57.16 56.20 1xvj n GLU 108 Cb 0.25 -1.42 0.89 0.00 -0.02 0.00 0.00 31.44 31.13 1xvj n GLU 108 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74