#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd0 s SER 2 N 0.00 -0.26 -0.39 8.00 1.04 -1.26 -5.13 113.70 115.70 1vd0 s SER 2 Ca 0.00 0.37 0.02 0.00 0.48 0.00 0.00 55.95 56.82 1vd0 s SER 2 Cb 0.00 0.33 0.12 0.00 0.10 0.00 0.00 66.02 66.57 1vd0 s SER 2 CO 0.00 -0.18 0.17 -0.54 0.98 0.00 0.00 173.24 173.66 1vd0 s LYS 3 N -0.64 1.21 -0.14 4.02 -0.14 -1.26 -5.08 119.74 117.70 1vd0 s LYS 3 Ca 0.03 -1.75 -0.09 0.00 -1.36 0.00 0.00 55.97 52.79 1vd0 s LYS 3 Cb -0.02 -2.46 0.05 0.00 -1.68 0.00 0.00 37.83 33.71 1vd0 s LYS 3 CO -0.05 -1.07 0.36 -1.21 -0.76 0.00 0.00 175.35 172.62 1vd0 s GLU 4 N 0.77 0.36 -0.27 1.68 8.01 -1.26 -5.13 118.70 122.86 1vd0 s GLU 4 Ca 0.14 0.64 -0.01 0.00 0.01 0.00 0.00 54.97 55.75 1vd0 s GLU 4 Cb -0.22 0.02 0.08 0.00 -4.31 0.00 0.00 34.13 29.71 1vd0 s GLU 4 CO -0.09 -0.13 0.05 0.95 0.01 0.00 0.00 175.26 176.06 1vd0 s THR 5 N 1.00 1.01 -0.30 3.63 -4.23 -1.26 -5.06 115.64 110.42 1vd0 s THR 5 Ca -0.07 -1.25 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1vd0 s THR 5 Cb -0.07 -1.62 0.18 0.00 1.34 0.00 0.00 72.50 72.34 1vd0 s THR 5 CO -0.08 -0.47 0.93 0.12 -0.54 0.00 0.00 174.62 174.59 1vd0 s PHE 6 N 1.58 -0.82 0.01 3.99 2.19 -1.26 -5.17 117.98 118.50 1vd0 s PHE 6 Ca 0.05 0.69 -0.28 0.00 0.33 0.00 0.00 56.93 57.72 1vd0 s PHE 6 Cb -0.18 0.22 0.10 0.00 -1.31 0.00 0.00 43.02 41.85 1vd0 s PHE 6 CO -0.17 -0.46 0.85 -0.08 1.83 0.00 0.00 175.22 177.19 1vd0 s THR 7 N 2.93 0.00 0.04 0.12 -1.32 -1.26 -5.17 115.64 110.97 1vd0 s THR 7 Ca 0.12 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.69 1vd0 s THR 7 Cb -0.08 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.88 1vd0 s THR 7 CO -0.18 0.00 -0.25 -2.28 -2.21 0.00 0.00 174.62 169.70 1vd0 s HIS 8 N -3.14 2.21 -0.43 9.09 2.46 -1.26 -5.07 115.29 119.16 1vd0 s HIS 8 Ca 0.04 -0.41 -0.46 0.00 0.47 0.00 0.00 55.06 54.71 1vd0 s HIS 8 Cb -0.01 -1.33 -0.20 0.00 -0.13 0.00 0.00 32.58 30.91 1vd0 s HIS 8 CO -0.09 0.11 1.56 2.48 -2.47 0.00 0.00 174.74 176.33 1vd0 n TYR 9 N 1.83 1.68 -3.51 3.88 0.18 -1.26 -4.92 117.16 115.04 1vd0 n TYR 9 Ca -0.17 1.08 -0.13 0.00 1.88 0.00 0.00 57.90 60.56 1vd0 n TYR 9 Cb 0.52 -2.24 -0.04 0.00 -0.38 0.00 0.00 39.34 37.20 1vd0 n TYR 9 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1vd0 s GLN 10 N 2.75 1.15 0.39 -3.48 -0.21 -1.26 -5.04 119.66 113.95 1vd0 s GLN 10 Ca 1.03 -0.36 0.17 0.00 0.02 0.00 0.00 55.36 56.23 1vd0 s GLN 10 Cb -1.43 0.52 0.77 0.00 1.00 0.00 0.00 33.01 33.87 1vd0 s GLN 10 CO 0.78 -0.45 1.80 -1.00 -2.12 0.00 0.00 175.29 174.29 1vd0 h PRO 11 N 2.41 0.00 -6.12 2.91 0.13 -1.98 -3.46 132.00 125.88 1vd0 h PRO 11 Ca -0.32 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.38 1vd0 h PRO 11 Cb 1.25 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.17 1vd0 h PRO 11 CO 0.41 0.36 -0.64 0.94 -0.23 0.00 0.00 178.00 178.84 1vd0 n GLN 12 N -3.74 -0.87 -4.26 0.86 -0.06 -1.26 -4.87 117.38 103.17 1vd0 n GLN 12 Ca -0.01 0.08 -0.27 0.00 -2.00 0.00 0.00 57.00 54.80 1vd0 n GLN 12 Cb 0.45 -2.87 -0.09 0.00 -4.06 0.00 0.00 30.24 23.67 1vd0 n GLN 12 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1vd0 s GLY 13 N -3.18 1.74 0.35 1.69 0.00 -1.26 -5.11 107.32 101.56 1vd0 s GLY 13 Ca 0.31 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.36 1vd0 s GLY 13 CO 0.69 -1.41 1.19 -1.31 0.00 0.00 0.00 173.10 172.26 1vd0 s ASN 14 N -2.70 6.77 0.32 1.64 0.01 -1.26 -5.04 114.94 114.68 1vd0 s ASN 14 Ca 0.24 2.43 0.06 0.00 -0.71 0.00 0.00 52.86 54.88 1vd0 s ASN 14 Cb -0.09 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 1vd0 s ASN 14 CO 0.15 -0.51 0.22 -0.24 -1.51 0.00 0.00 177.10 175.22 1vd0 n SER 15 N 0.54 -0.16 -4.70 -1.22 2.88 -1.26 -5.01 113.62 104.69 1vd0 n SER 15 Ca 0.02 -2.98 -0.42 0.00 -1.33 0.00 0.00 58.87 54.16 1vd0 n SER 15 Cb 0.45 1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 65.24 1vd0 n SER 15 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1vd0 s ASP 16 N -3.15 7.12 0.00 -3.46 1.47 -1.26 -4.90 116.67 112.49 1vd0 s ASP 16 Ca 0.32 1.84 0.12 0.00 1.18 0.00 0.00 52.55 56.01 1vd0 s ASP 16 Cb 0.02 -2.57 0.74 0.00 -0.34 0.00 0.00 42.92 40.77 1vd0 s ASP 16 CO 0.22 -0.49 1.17 -0.81 0.68 0.00 0.00 175.17 175.94 1vd0 n PRO 17 N 4.56 0.49 -0.73 2.11 -0.04 -1.26 -3.78 135.00 136.34 1vd0 n PRO 17 Ca 0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1vd0 n PRO 17 Cb 0.47 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 1vd0 n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vd0 n ALA 18 N -0.90 5.02 -4.46 0.55 0.00 -1.26 -4.68 120.51 114.78 1vd0 n ALA 18 Ca 0.09 -1.12 -0.40 0.00 0.00 0.00 0.00 53.44 52.01 1vd0 n ALA 18 Cb 0.04 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.42 1vd0 n ALA 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vd0 n HIS 19 N 2.30 -1.17 -3.90 0.00 8.25 -1.26 -4.90 115.22 114.55 1vd0 n HIS 19 Ca 0.26 0.66 -0.11 0.00 -0.26 0.00 0.00 57.72 58.28 1vd0 n HIS 19 Cb 0.68 -2.06 -0.10 0.00 1.12 0.00 0.00 29.99 29.63 1vd0 n HIS 19 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1vd0 s THR 20 N -3.50 0.08 0.33 1.59 -4.23 -1.25 -2.46 115.64 106.21 1vd0 s THR 20 Ca 0.63 -0.70 0.07 0.00 -1.18 0.00 0.00 61.69 60.51 1vd0 s THR 20 Cb -0.37 -0.36 -0.01 0.00 1.34 0.00 0.00 72.50 73.10 1vd0 s THR 20 CO 1.01 -0.38 0.45 0.00 -0.54 0.00 0.00 174.62 175.16 1vd0 s ALA 21 N -1.29 4.20 -0.24 3.99 0.00 0.93 -4.17 121.76 125.18 1vd0 s ALA 21 Ca -0.14 -1.46 -0.02 0.00 0.00 0.00 0.00 51.96 50.34 1vd0 s ALA 21 Cb -0.08 -1.65 0.08 0.00 0.00 0.00 0.00 23.12 21.47 1vd0 s ALA 21 CO 0.01 -0.01 0.07 0.95 0.00 0.00 0.00 175.76 176.77 1vd0 s THR 22 N -2.17 0.57 0.20 0.00 -4.23 -1.26 -2.93 115.64 105.82 1vd0 s THR 22 Ca 0.44 -0.86 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 1vd0 s THR 22 Cb -0.09 -1.23 -0.05 0.00 1.34 0.00 0.00 72.50 72.46 1vd0 s THR 22 CO 0.31 -0.42 0.43 0.00 -0.54 0.00 0.00 174.62 174.40 1vd0 s ALA 23 N 1.81 3.75 -2.00 3.99 0.00 -1.10 -4.89 121.76 123.33 1vd0 s ALA 23 Ca 0.04 -0.65 0.11 0.00 0.00 0.00 0.00 51.96 51.46 1vd0 s ALA 23 Cb -0.17 -2.13 0.68 0.00 0.00 0.00 0.00 23.12 21.50 1vd0 s ALA 23 CO -0.17 0.47 1.12 -0.35 0.00 0.00 0.00 175.76 176.83 1vd0 n PRO 24 N -0.45 0.49 -0.73 0.00 -0.04 -1.26 -0.37 135.00 132.64 1vd0 n PRO 24 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1vd0 n PRO 24 Cb 0.53 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1vd0 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vd0 n GLY 25 N -0.01 -4.00 0.15 0.55 0.00 -1.24 -3.98 105.19 96.65 1vd0 n GLY 25 Ca 0.09 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1vd0 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vd0 n GLY 26 N -0.04 -0.28 3.38 -0.02 0.00 -0.52 -4.71 105.19 103.00 1vd0 n GLY 26 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1vd0 n GLY 26 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vd0 n LEU 27 N 0.00 -1.78 0.00 0.99 4.32 -1.10 -4.73 117.00 114.70 1vd0 n LEU 27 Ca 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.68 1vd0 n LEU 27 Cb 0.53 -1.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.17 1vd0 n LEU 27 CO 0.00 -3.53 0.09 -1.54 -1.22 0.00 0.00 177.39 171.19 1vd0 n SER 28 N -4.58 0.35 -3.70 -1.43 3.41 -1.26 -4.41 113.62 102.00 1vd0 n SER 28 Ca 0.03 -0.71 -0.09 0.00 -0.26 0.00 0.00 58.87 57.84 1vd0 n SER 28 Cb 0.56 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.74 1vd0 n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vd0 s ALA 29 N -0.25 -1.25 0.17 7.33 0.00 -1.26 -4.67 121.76 121.82 1vd0 s ALA 29 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.61 1vd0 s ALA 29 Cb 0.00 0.87 -0.08 0.00 0.00 0.00 0.00 23.12 23.91 1vd0 s ALA 29 CO 0.00 -0.89 1.19 -1.59 0.00 0.00 0.00 175.76 174.47 1vd0 s LYS 30 N -3.86 4.49 -0.05 0.00 -2.85 -1.26 -3.30 119.74 112.91 1vd0 s LYS 30 Ca 0.08 1.86 -0.05 0.00 -1.00 0.00 0.00 55.97 56.85 1vd0 s LYS 30 Cb -0.03 -3.26 0.01 0.00 -2.06 0.00 0.00 37.83 32.50 1vd0 s LYS 30 CO -0.02 -0.10 0.14 0.00 0.10 0.00 0.00 175.35 175.47 1vd0 s ALA 31 N 0.08 -0.35 0.82 0.59 0.00 0.40 -4.97 121.76 118.33 1vd0 s ALA 31 Ca 0.53 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.78 1vd0 s ALA 31 Cb -0.32 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.65 1vd0 s ALA 31 CO 0.35 -0.07 1.09 -1.25 0.00 0.00 0.00 175.76 175.89 1vd0 s PRO 32 N 0.06 1.87 0.48 0.00 0.04 -1.26 -1.46 135.00 134.73 1vd0 s PRO 32 Ca -0.00 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 61.99 1vd0 s PRO 32 Cb -0.01 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.78 1vd0 s PRO 32 CO 0.00 -1.88 0.66 0.00 0.04 0.00 0.00 177.00 175.83 1vd0 n ALA 33 N -3.66 -0.75 -3.44 8.56 0.00 -1.26 -4.56 120.51 115.40 1vd0 n ALA 33 Ca 0.08 -0.86 -0.17 0.00 0.00 0.00 0.00 53.44 52.49 1vd0 n ALA 33 Cb 0.54 -0.04 0.08 0.00 0.00 0.00 0.00 19.45 20.03 1vd0 n ALA 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1vd0 n MET 34 N -2.39 -5.62 -3.61 0.00 2.81 0.34 -4.76 117.12 103.88 1vd0 n MET 34 Ca 0.08 0.82 -0.16 0.00 -1.81 0.00 0.00 57.70 56.64 1vd0 n MET 34 Cb 0.29 -5.75 -0.07 0.00 -0.71 0.00 0.00 33.22 26.97 1vd0 n MET 34 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vd0 s THR 35 N -3.40 0.01 0.41 2.03 -4.23 -1.25 -1.65 115.64 107.56 1vd0 s THR 35 Ca 0.08 -0.09 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 1vd0 s THR 35 Cb -0.01 -0.88 -0.08 0.00 1.34 0.00 0.00 72.50 72.87 1vd0 s THR 35 CO 0.74 -0.05 1.19 -2.16 -0.54 0.00 0.00 174.62 173.80 1vd0 s PRO 36 N -0.73 3.99 0.26 3.99 0.04 -1.26 -1.25 135.00 140.04 1vd0 s PRO 36 Ca -0.08 1.87 0.06 0.00 0.04 0.00 0.00 61.00 62.89 1vd0 s PRO 36 Cb -0.02 -2.64 -0.06 0.00 0.04 0.00 0.00 34.50 31.82 1vd0 s PRO 36 CO 0.06 -0.38 -0.04 -0.51 0.04 0.00 0.00 177.00 176.17 1vd0 s LEU 37 N -2.57 2.40 0.29 -3.56 1.43 -0.21 -2.98 118.68 113.49 1vd0 s LEU 37 Ca 0.58 -1.19 0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1vd0 s LEU 37 Cb -0.31 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1vd0 s LEU 37 CO 0.39 -0.39 -0.16 0.00 0.23 0.00 0.00 176.35 176.42 1vd0 s MET 38 N -3.77 1.69 0.92 1.70 0.23 0.19 -0.17 119.30 120.09 1vd0 s MET 38 Ca 0.29 -1.80 -0.12 0.00 -1.03 0.00 0.00 55.69 53.03 1vd0 s MET 38 Cb 0.04 -1.69 0.14 0.00 -1.53 0.00 0.00 34.83 31.79 1vd0 s MET 38 CO 0.11 0.26 1.10 -1.17 -2.03 0.00 0.00 175.02 173.28 1vd0 s LEU 39 N -3.52 2.07 0.76 0.18 2.96 -1.26 -0.47 118.68 119.40 1vd0 s LEU 39 Ca 0.30 1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 55.45 1vd0 s LEU 39 Cb -0.02 -3.70 0.05 0.00 0.50 0.00 0.00 46.19 43.01 1vd0 s LEU 39 CO 0.15 -2.73 1.08 -0.62 -1.32 0.00 0.00 176.35 172.91 1vd0 s ASP 40 N -3.51 4.67 0.54 3.68 2.15 0.35 -4.54 116.67 120.01 1vd0 s ASP 40 Ca 0.64 1.74 0.23 0.00 0.43 0.00 0.00 52.55 55.59 1vd0 s ASP 40 Cb -0.18 -2.48 1.41 0.00 -0.30 0.00 0.00 42.92 41.37 1vd0 s ASP 40 CO 0.57 -1.92 2.06 0.00 -0.17 0.00 0.00 175.17 175.71 1vd0 h THR 41 N -1.05 0.76 -0.39 1.71 1.03 -1.95 0.34 112.91 113.36 1vd0 h THR 41 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1vd0 h THR 41 Cb 1.23 0.83 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 1vd0 h THR 41 CO 0.53 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.84 1vd0 n SER 42 N -4.32 2.95 -3.60 0.00 7.64 -1.26 -4.94 113.62 110.08 1vd0 n SER 42 Ca 0.05 -1.93 -0.23 0.00 1.01 0.00 0.00 58.87 57.77 1vd0 n SER 42 Cb 0.41 -0.26 0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1vd0 n SER 42 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vd0 n SER 43 N 1.14 -4.43 0.02 6.43 2.88 0.12 -4.88 113.62 114.90 1vd0 n SER 43 Ca 0.19 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 57.10 1vd0 n SER 43 Cb 0.51 -4.81 0.00 0.00 -0.75 0.00 0.00 64.21 59.15 1vd0 n SER 43 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vd0 n ARG 44 N -4.65 0.00 -2.84 -1.46 5.12 -1.26 -4.90 116.66 106.67 1vd0 n ARG 44 Ca -0.10 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.60 1vd0 n ARG 44 Cb 0.60 -0.26 0.09 0.00 -1.16 0.00 0.00 32.46 31.72 1vd0 n ARG 44 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1vd0 s LYS 45 N -2.00 1.98 0.04 5.56 1.02 -1.26 -4.85 119.74 120.23 1vd0 s LYS 45 Ca 0.00 -1.44 0.08 0.00 0.02 0.00 0.00 55.97 54.64 1vd0 s LYS 45 Cb 0.00 -2.50 -0.03 0.00 -0.52 0.00 0.00 37.83 34.78 1vd0 s LYS 45 CO 0.00 -1.16 -0.23 -1.17 -0.92 0.00 0.00 175.35 171.87 1vd0 s LEU 46 N -4.90 2.37 0.09 3.17 2.96 -1.26 0.13 118.68 121.24 1vd0 s LEU 46 Ca 0.64 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 1vd0 s LEU 46 Cb -0.05 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.25 1vd0 s LEU 46 CO 0.42 0.26 0.23 0.68 -1.32 0.00 0.00 176.35 176.61 1vd0 s VAL 47 N -0.86 0.13 0.74 1.68 -7.23 0.38 -1.44 120.40 113.80 1vd0 s VAL 47 Ca 0.13 -1.06 -0.16 0.00 -1.81 0.00 0.00 61.98 59.08 1vd0 s VAL 47 Cb -0.10 -1.30 0.01 0.00 0.56 0.00 0.00 36.38 35.55 1vd0 s VAL 47 CO 0.03 -0.59 0.97 0.00 -0.31 0.00 0.00 175.10 175.21 1vd0 n ALA 48 N -0.08 -0.31 -1.79 1.32 0.00 -1.26 0.55 120.51 118.95 1vd0 n ALA 48 Ca -0.15 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.73 1vd0 n ALA 48 Cb 0.63 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.93 1vd0 n ALA 48 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1vd0 s TRP 49 N -1.87 2.96 0.01 0.00 -0.00 -1.16 -4.02 118.94 114.87 1vd0 s TRP 49 Ca 0.73 1.58 -0.18 0.00 -0.00 0.00 0.00 56.10 58.23 1vd0 s TRP 49 Cb -0.34 -3.12 -0.34 0.00 -0.00 0.00 0.00 33.47 29.68 1vd0 s TRP 49 CO 0.51 -0.96 0.98 -0.44 -0.00 0.00 0.00 176.95 177.04 1vd0 h ASP 50 N 1.61 0.74 0.00 5.86 5.19 -1.92 -3.48 116.42 124.42 1vd0 h ASP 50 Ca -0.49 -0.92 0.00 0.00 -0.62 0.00 0.00 57.03 55.00 1vd0 h ASP 50 Cb 1.23 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1vd0 h ASP 50 CO 0.59 1.60 0.00 0.61 -3.12 0.00 0.00 179.24 178.92 1vd0 n GLY 51 N 1.65 2.57 0.20 2.75 0.00 -1.26 -4.45 105.19 106.65 1vd0 n GLY 51 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1vd0 n GLY 51 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vd0 n THR 52 N -1.21 1.33 -1.54 2.61 -2.24 -1.26 -1.75 114.28 110.22 1vd0 n THR 52 Ca 0.00 -0.40 -0.47 0.00 -2.27 0.00 0.00 64.05 60.91 1vd0 n THR 52 Cb 0.00 -1.63 -0.05 0.00 -2.10 0.00 0.00 70.33 66.55 1vd0 n THR 52 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vd0 n THR 53 N -3.74 0.30 -2.41 4.28 -1.04 -1.26 -4.89 114.28 105.52 1vd0 n THR 53 Ca -0.45 -0.33 -0.43 0.00 -2.04 0.00 0.00 64.05 60.79 1vd0 n THR 53 Cb 0.88 -2.08 -0.02 0.00 -1.82 0.00 0.00 70.33 67.28 1vd0 n THR 53 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 1vd0 s ASP 54 N 7.42 6.47 0.00 8.00 1.47 -1.26 -2.85 116.67 135.92 1vd0 s ASP 54 Ca 1.04 0.85 0.00 0.00 1.18 0.00 0.00 52.55 55.62 1vd0 s ASP 54 Cb -0.61 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 39.43 1vd0 s ASP 54 CO 0.43 -1.32 0.00 0.61 0.68 0.00 0.00 175.17 175.57 1vd0 n GLY 55 N 4.86 0.91 0.09 2.12 0.00 -1.25 -4.99 105.19 106.94 1vd0 n GLY 55 Ca 0.15 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1vd0 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vd0 h ALA 56 N 0.00 0.39 -2.17 4.61 0.00 -1.64 -3.46 119.26 116.99 1vd0 h ALA 56 Ca 0.00 -1.11 -0.57 0.00 0.00 0.00 0.00 54.91 53.23 1vd0 h ALA 56 Cb 0.00 0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1vd0 h ALA 56 CO 0.00 1.25 1.26 0.00 0.00 0.00 0.00 179.25 181.76 1vd0 n ALA 57 N -2.54 1.43 -0.06 0.00 0.00 -1.21 -4.15 120.51 113.97 1vd0 n ALA 57 Ca -0.11 0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1vd0 n ALA 57 Cb 1.01 -2.68 -0.09 0.00 0.00 0.00 0.00 19.45 17.69 1vd0 n ALA 57 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vd0 n VAL 58 N 5.89 0.86 -3.92 0.00 0.24 0.76 -4.54 118.33 117.63 1vd0 n VAL 58 Ca 0.23 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 1vd0 n VAL 58 Cb 0.38 -0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 31.99 1vd0 n VAL 58 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1vd0 s GLY 59 N -4.73 0.54 -0.22 7.63 0.00 -1.23 -4.93 107.32 104.38 1vd0 s GLY 59 Ca -0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1vd0 s GLY 59 CO 0.48 -0.47 -0.06 -0.42 0.00 0.00 0.00 173.10 172.63 1vd0 s ILE 60 N -3.15 3.20 0.04 0.90 -1.09 -1.26 -1.04 121.20 118.80 1vd0 s ILE 60 Ca 0.19 -0.62 -0.30 0.00 -2.23 0.00 0.00 60.65 57.69 1vd0 s ILE 60 Cb -0.03 -2.48 -0.08 0.00 -1.58 0.00 0.00 42.46 38.29 1vd0 s ILE 60 CO 0.12 0.39 1.74 -0.22 -1.23 0.00 0.00 174.94 175.74 1vd0 s LEU 61 N 1.44 4.37 -0.06 2.97 0.20 -0.38 -0.10 118.68 127.12 1vd0 s LEU 61 Ca 0.05 2.51 -0.25 0.00 0.69 0.00 0.00 54.13 57.13 1vd0 s LEU 61 Cb -0.15 -3.55 -0.25 0.00 -0.43 0.00 0.00 46.19 41.81 1vd0 s LEU 61 CO -0.04 -0.94 0.98 0.00 -0.29 0.00 0.00 176.35 176.05 1vd0 h ALA 62 N 9.06 0.01 -3.30 5.97 0.00 -1.35 0.98 119.26 130.63 1vd0 h ALA 62 Ca -0.44 -0.51 -0.65 0.00 0.00 0.00 0.00 54.91 53.32 1vd0 h ALA 62 Cb 1.21 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.68 1vd0 h ALA 62 CO 0.94 0.12 -0.86 0.08 0.00 0.00 0.00 179.25 179.53 1vd0 s VAL 63 N -2.90 1.89 0.36 0.00 1.01 -1.23 -4.20 120.40 115.33 1vd0 s VAL 63 Ca -0.16 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 1vd0 s VAL 63 Cb 0.00 -1.66 -0.15 0.00 0.00 0.00 0.00 36.38 34.57 1vd0 s VAL 63 CO 0.75 0.52 0.35 0.00 0.00 0.00 0.00 175.10 176.72 1vd0 n ALA 64 N 3.80 -2.44 -2.33 5.51 0.00 -1.26 -4.71 120.51 119.09 1vd0 n ALA 64 Ca -0.20 0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 1vd0 n ALA 64 Cb 0.52 -1.61 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 1vd0 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd0 s ALA 65 N -1.45 0.78 0.35 0.00 0.00 -0.53 -4.84 121.76 116.07 1vd0 s ALA 65 Ca 0.61 -1.44 0.05 0.00 0.00 0.00 0.00 51.96 51.19 1vd0 s ALA 65 Cb -0.69 1.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 1vd0 s ALA 65 CO 0.60 -0.58 0.21 0.16 0.00 0.00 0.00 175.76 176.15 1vd0 s ASP 66 N -3.08 1.99 0.60 0.00 1.47 -1.26 -0.45 116.67 115.94 1vd0 s ASP 66 Ca 0.29 -1.70 0.31 0.00 1.18 0.00 0.00 52.55 52.63 1vd0 s ASP 66 Cb 0.06 0.53 1.87 0.00 -0.34 0.00 0.00 42.92 45.04 1vd0 s ASP 66 CO 0.06 -1.00 2.26 0.06 0.68 0.00 0.00 175.17 177.24 1vd0 h GLN 67 N 2.04 0.00 -0.00 2.11 -0.00 -1.76 0.15 115.11 117.65 1vd0 h GLN 67 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 1vd0 h GLN 67 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 1vd0 h GLN 67 CO 0.45 0.00 -0.03 -2.37 -0.00 0.00 0.00 178.83 176.88 1vd0 n THR 68 N -3.78 0.00 -2.38 1.86 5.66 -1.26 -4.71 114.28 109.68 1vd0 n THR 68 Ca -0.03 -0.03 -0.43 0.00 -3.05 0.00 0.00 64.05 60.51 1vd0 n THR 68 Cb 0.08 -0.32 -0.02 0.00 -1.55 0.00 0.00 70.33 68.52 1vd0 n THR 68 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1vd0 s SER 69 N -2.35 6.79 0.00 1.09 0.01 0.53 -4.88 113.70 114.88 1vd0 s SER 69 Ca 0.34 1.54 0.26 0.00 1.31 0.00 0.00 55.95 59.41 1vd0 s SER 69 Cb 0.21 -2.54 0.78 0.00 0.21 0.00 0.00 66.02 64.67 1vd0 s SER 69 CO 0.43 -0.92 1.59 1.07 0.41 0.00 0.00 173.24 175.82 1vd0 n THR 70 N 5.76 0.00 -3.68 1.44 5.66 -1.26 -4.39 114.28 117.81 1vd0 n THR 70 Ca 0.15 -0.03 -0.09 0.00 -3.05 0.00 0.00 64.05 61.02 1vd0 n THR 70 Cb 0.45 0.10 -0.10 0.00 -1.55 0.00 0.00 70.33 69.23 1vd0 n THR 70 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1vd0 s THR 71 N -2.84 -0.22 0.15 1.09 2.01 -1.26 -3.73 115.64 110.84 1vd0 s THR 71 Ca 0.16 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1vd0 s THR 71 Cb 0.18 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 1vd0 s THR 71 CO 0.61 0.04 0.19 -0.76 -0.69 0.00 0.00 174.62 174.01 1vd0 s LEU 72 N 1.81 4.03 -0.40 4.42 1.43 0.50 -4.84 118.68 125.62 1vd0 s LEU 72 Ca -0.07 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 1vd0 s LEU 72 Cb -0.09 -2.63 0.13 0.00 0.03 0.00 0.00 46.19 43.63 1vd0 s LEU 72 CO -0.14 0.08 0.21 -0.89 0.23 0.00 0.00 176.35 175.84 1vd0 s THR 73 N -1.71 1.03 0.31 5.49 2.01 -1.26 -2.70 115.64 118.83 1vd0 s THR 73 Ca 0.32 -2.20 0.10 0.00 0.31 0.00 0.00 61.69 60.22 1vd0 s THR 73 Cb -0.11 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 1vd0 s THR 73 CO 0.25 -0.89 -0.04 0.72 -0.69 0.00 0.00 174.62 173.97 1vd0 s PHE 74 N 0.69 2.51 1.00 4.92 -0.71 -1.15 -0.90 117.98 124.34 1vd0 s PHE 74 Ca 0.17 -0.38 -0.17 0.00 -1.04 0.00 0.00 56.93 55.51 1vd0 s PHE 74 Cb -0.23 -1.33 0.25 0.00 -1.21 0.00 0.00 43.02 40.50 1vd0 s PHE 74 CO -0.03 0.56 0.84 0.66 -1.34 0.00 0.00 175.22 175.91 1vd0 n TYR 75 N -0.86 -3.67 0.00 3.49 4.02 0.85 -0.05 117.16 120.94 1vd0 n TYR 75 Ca -0.05 -0.76 0.00 0.00 -0.01 0.00 0.00 57.90 57.08 1vd0 n TYR 75 Cb 0.61 -0.91 0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1vd0 n TYR 75 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1vd0 n LYS 76 N -4.26 0.00 -3.83 -0.72 -0.00 -1.03 -3.94 118.16 104.38 1vd0 n LYS 76 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.37 1vd0 n LYS 76 Cb 0.47 -0.84 0.01 0.00 -0.00 0.00 0.00 35.03 34.67 1vd0 n LYS 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vd0 s SER 77 N -4.21 -0.06 0.00 -5.58 0.15 -1.26 -4.54 113.70 98.19 1vd0 s SER 77 Ca 0.00 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1vd0 s SER 77 Cb 0.00 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1vd0 s SER 77 CO 0.00 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.76 1vd0 n GLY 78 N -0.57 1.88 3.57 9.45 0.00 -1.23 -4.95 105.19 113.35 1vd0 n GLY 78 Ca -0.06 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 1vd0 n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vd0 s THR 79 N -1.62 5.14 0.22 2.61 2.01 -1.26 -1.92 115.64 120.82 1vd0 s THR 79 Ca 0.00 0.34 0.07 0.00 0.31 0.00 0.00 61.69 62.42 1vd0 s THR 79 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1vd0 s THR 79 CO 0.00 -0.00 0.11 -0.36 -0.69 0.00 0.00 174.62 173.67 1vd0 s PHE 80 N 2.12 2.98 0.00 4.92 0.40 -0.59 -4.98 117.98 122.83 1vd0 s PHE 80 Ca 0.15 -0.12 -0.23 0.00 -0.60 0.00 0.00 56.93 56.13 1vd0 s PHE 80 Cb -0.16 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.94 1vd0 s PHE 80 CO 0.11 0.54 0.68 1.03 0.70 0.00 0.00 175.22 178.28 1vd0 s ARG 81 N -3.50 4.41 -0.10 0.44 3.00 -1.26 -2.68 118.95 119.26 1vd0 s ARG 81 Ca 0.31 0.88 -0.26 0.00 0.00 0.00 0.00 55.73 56.66 1vd0 s ARG 81 Cb -0.08 -3.37 -0.22 0.00 0.00 0.00 0.00 34.95 31.27 1vd0 s ARG 81 CO 0.22 0.28 0.85 -0.92 0.00 0.00 0.00 175.30 175.73 1vd0 h TYR 82 N 5.87 -0.02 -1.50 -0.53 5.03 -1.89 -1.98 116.97 121.96 1vd0 h TYR 82 Ca -0.44 -0.00 0.45 0.00 2.58 0.00 0.00 58.73 61.32 1vd0 h TYR 82 Cb 1.20 0.01 -0.09 0.00 1.55 0.00 0.00 36.73 39.40 1vd0 h TYR 82 CO 0.65 0.76 1.04 1.05 -1.32 0.00 0.00 178.16 180.35 1vd0 h GLU 83 N -0.87 0.05 0.04 1.82 4.11 -1.94 0.95 114.58 118.74 1vd0 h GLU 83 Ca -0.00 -0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.18 1vd0 h GLU 83 Cb 0.79 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1vd0 h GLU 83 CO 0.00 0.04 -1.33 -0.44 0.07 0.00 0.00 179.01 177.35 1vd0 h ASP 84 N 0.06 0.14 -1.78 3.06 3.32 -1.97 -3.46 116.42 115.79 1vd0 h ASP 84 Ca 0.78 -0.68 -0.61 0.00 0.02 0.00 0.00 57.03 56.54 1vd0 h ASP 84 Cb 2.84 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 42.35 1vd0 h ASP 84 CO -0.15 1.54 1.36 0.52 -1.72 0.00 0.00 179.24 180.80 1vd0 n VAL 85 N -4.20 0.39 -2.59 -1.35 0.31 0.33 -4.88 118.33 106.35 1vd0 n VAL 85 Ca -0.29 -0.30 -0.41 0.00 -0.01 0.00 0.00 64.34 63.32 1vd0 n VAL 85 Cb 0.77 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1vd0 n VAL 85 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1vd0 s LEU 86 N 6.77 3.58 0.49 7.52 1.43 -0.66 -4.87 118.68 132.94 1vd0 s LEU 86 Ca 1.00 -1.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 1vd0 s LEU 86 Cb -0.57 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.01 1vd0 s LEU 86 CO 0.43 -1.52 1.01 0.26 0.23 0.00 0.00 176.35 176.77 1vd0 s TRP 87 N 4.91 3.12 0.41 0.29 0.52 -1.26 -4.72 118.94 122.22 1vd0 s TRP 87 Ca 0.43 1.56 -0.25 0.00 0.02 0.00 0.00 56.10 57.87 1vd0 s TRP 87 Cb -0.02 -2.97 -0.08 0.00 -1.15 0.00 0.00 33.47 29.25 1vd0 s TRP 87 CO -0.06 -0.65 1.18 -1.25 0.02 0.00 0.00 176.95 176.18 1vd0 s PRO 88 N -3.45 3.97 0.32 4.98 0.04 -1.26 -4.94 135.00 134.66 1vd0 s PRO 88 Ca 0.64 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1vd0 s PRO 88 Cb -0.14 -2.62 0.55 0.00 0.04 0.00 0.00 34.50 32.34 1vd0 s PRO 88 CO 0.22 -0.39 1.89 1.05 0.04 0.00 0.00 177.00 179.81 1vd0 h GLU 89 N 2.50 0.69 -1.72 4.56 4.11 -1.94 -2.71 114.58 120.06 1vd0 h GLU 89 Ca -0.49 -0.12 0.50 0.00 0.07 0.00 0.00 59.36 59.32 1vd0 h GLU 89 Cb 1.24 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 1vd0 h GLU 89 CO 0.62 0.61 1.32 0.00 0.07 0.00 0.00 179.01 181.63 1vd0 n ALA 90 N -2.47 1.65 -2.39 1.06 0.00 -1.26 -4.00 120.51 113.10 1vd0 n ALA 90 Ca 0.03 0.57 -0.42 0.00 0.00 0.00 0.00 53.44 53.61 1vd0 n ALA 90 Cb 0.19 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1vd0 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd0 s ALA 91 N -4.67 2.97 -0.13 0.00 0.00 -0.71 -4.31 121.76 114.91 1vd0 s ALA 91 Ca -0.04 -0.39 0.19 0.00 0.00 0.00 0.00 51.96 51.72 1vd0 s ALA 91 Cb 0.23 -4.00 -0.20 0.00 0.00 0.00 0.00 23.12 19.16 1vd0 s ALA 91 CO 0.77 -2.59 0.60 0.45 0.00 0.00 0.00 175.76 175.00 1vd0 n SER 92 N 9.00 0.48 -4.56 0.00 2.88 -1.26 -4.83 113.62 115.33 1vd0 n SER 92 Ca 0.14 0.21 -0.40 0.00 -1.33 0.00 0.00 58.87 57.49 1vd0 n SER 92 Cb 0.49 0.79 -0.09 0.00 -0.75 0.00 0.00 64.21 64.64 1vd0 n SER 92 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1vd0 s ASP 93 N -5.39 6.18 0.30 -3.46 2.15 -1.26 -4.96 116.67 110.23 1vd0 s ASP 93 Ca -0.05 -0.07 0.06 0.00 0.43 0.00 0.00 52.55 52.92 1vd0 s ASP 93 Cb 0.09 -2.19 0.78 0.00 -0.30 0.00 0.00 42.92 41.30 1vd0 s ASP 93 CO 0.84 -0.27 1.71 1.05 -0.17 0.00 0.00 175.17 178.33 1vd0 h GLU 94 N 8.38 0.47 0.00 4.34 4.11 -2.02 0.70 114.58 130.56 1vd0 h GLU 94 Ca -0.31 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.07 1vd0 h GLU 94 Cb 1.15 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 1vd0 h GLU 94 CO 0.67 0.31 -0.14 1.15 0.07 0.00 0.00 179.01 181.07 1vd0 h THR 95 N 0.49 0.82 -0.25 -1.06 2.02 -1.96 -1.55 112.91 111.41 1vd0 h THR 95 Ca 0.59 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 67.26 1vd0 h THR 95 Cb 1.09 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1vd0 h THR 95 CO -0.50 0.13 0.10 0.50 0.37 0.00 0.00 175.52 176.13 1vd0 h LYS 96 N 0.00 0.22 0.05 6.66 1.63 0.09 0.60 116.57 125.81 1vd0 h LYS 96 Ca -0.00 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1vd0 h LYS 96 Cb 0.29 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1vd0 h LYS 96 CO 0.02 0.15 -0.02 0.87 -3.45 0.00 0.00 179.45 177.01 1vd0 h LYS 97 N 0.23 -0.06 -0.03 1.90 6.56 -1.48 0.33 116.57 124.02 1vd0 h LYS 97 Ca 0.11 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.71 1vd0 h LYS 97 Cb 0.05 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.72 1vd0 h LYS 97 CO -0.09 0.26 0.15 0.00 -2.06 0.00 0.00 179.45 177.70 1vd0 h ARG 98 N -1.00 0.00 0.00 3.15 3.08 -1.34 0.15 114.38 118.42 1vd0 h ARG 98 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vd0 h ARG 98 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1vd0 h ARG 98 CO 0.01 0.00 -0.05 2.41 -1.07 0.00 0.00 179.97 181.27 1vd0 n THR 99 N -3.16 1.59 0.33 2.04 -1.04 0.21 -4.69 114.28 109.54 1vd0 n THR 99 Ca -0.02 -1.89 0.13 0.00 -2.04 0.00 0.00 64.05 60.23 1vd0 n THR 99 Cb 0.22 -0.08 0.58 0.00 -1.82 0.00 0.00 70.33 69.23 1vd0 n THR 99 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vd0 h ALA 100 N 0.00 1.00 -0.53 2.41 0.00 0.18 -2.26 119.26 120.06 1vd0 h ALA 100 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1vd0 h ALA 100 Cb 1.00 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.63 1vd0 h ALA 100 CO 0.00 0.00 0.12 1.19 0.00 0.00 0.00 179.25 180.56 1vd0 n PHE 101 N -2.40 1.63 -2.11 0.00 3.72 -1.26 -3.35 117.46 113.68 1vd0 n PHE 101 Ca 0.01 -1.65 -0.43 0.00 -0.05 0.00 0.00 57.45 55.33 1vd0 n PHE 101 Cb 0.19 -0.61 -0.02 0.00 -0.94 0.00 0.00 39.48 38.09 1vd0 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vd0 s ALA 102 N -3.25 3.00 0.00 4.37 0.00 -0.85 -2.43 121.76 122.60 1vd0 s ALA 102 Ca 0.48 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1vd0 s ALA 102 Cb 0.43 -3.96 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1vd0 s ALA 102 CO 0.03 -2.42 0.00 0.41 0.00 0.00 0.00 175.76 173.78 1vd0 n GLY 103 N 5.17 1.26 3.41 0.00 0.00 -1.26 -4.92 105.19 108.84 1vd0 n GLY 103 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1vd0 n GLY 103 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vd0 s THR 104 N -2.00 1.30 -1.08 2.61 -4.23 -1.02 -5.02 115.64 106.20 1vd0 s THR 104 Ca 0.00 -2.05 0.18 0.00 -1.18 0.00 0.00 61.69 58.64 1vd0 s THR 104 Cb 0.00 -2.54 0.18 0.00 1.34 0.00 0.00 72.50 71.48 1vd0 s THR 104 CO 0.00 -0.20 1.58 0.00 -0.54 0.00 0.00 174.62 175.46 1vd0 n ALA 105 N -0.57 1.86 -2.12 3.99 0.00 -1.26 -4.77 120.51 117.65 1vd0 n ALA 105 Ca -0.04 -0.07 -0.32 0.00 0.00 0.00 0.00 53.44 53.01 1vd0 n ALA 105 Cb 0.65 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 1vd0 n ALA 105 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1vd0 s ILE 106 N -2.92 4.68 -0.03 0.00 1.01 -1.26 -3.52 121.20 119.15 1vd0 s ILE 106 Ca 0.10 0.92 -0.10 0.00 0.00 0.00 0.00 60.65 61.58 1vd0 s ILE 106 Cb 0.12 -3.64 0.02 0.00 0.01 0.00 0.00 42.46 38.97 1vd0 s ILE 106 CO 0.32 -0.28 0.22 -0.44 0.00 0.00 0.00 174.94 174.76 1vd0 s SER 107 N -2.48 -0.13 -0.07 3.58 0.01 -0.81 -4.88 113.70 108.92 1vd0 s SER 107 Ca 0.54 0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.95 1vd0 s SER 107 Cb -0.10 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1vd0 s SER 107 CO 0.21 -0.29 -0.18 -0.51 0.41 0.00 0.00 173.24 172.87 1vd0 s ILE 108 N -0.85 1.59 -2.24 1.44 1.10 -1.26 -1.54 121.20 119.45 1vd0 s ILE 108 Ca -0.09 -0.76 0.18 0.00 -0.51 0.00 0.00 60.65 59.46 1vd0 s ILE 108 Cb -0.05 -1.40 0.14 0.00 0.15 0.00 0.00 42.46 41.31 1vd0 s ILE 108 CO 0.02 0.46 1.07 1.33 -2.11 0.00 0.00 174.94 175.70