#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 0.45 -0.02 8.00 0.15 -1.26 -5.14 113.70 115.88 1vd0 s SER 2 Ca 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.55 1vd0 s SER 2 Cb 0.00 1.04 0.02 0.00 -1.71 0.00 0.00 66.02 65.38 1vd0 s SER 2 CO 0.00 -0.33 0.01 -0.54 1.20 0.00 0.00 173.24 173.58 1vd0 s LYS 3 N 2.52 0.09 -0.19 5.44 3.01 -1.26 -5.13 119.74 124.23 1vd0 s LYS 3 Ca 0.11 0.10 -0.04 0.00 -1.01 0.00 0.00 55.97 55.13 1vd0 s LYS 3 Cb -0.14 -0.28 0.07 0.00 -1.01 0.00 0.00 37.83 36.47 1vd0 s LYS 3 CO -0.23 -0.11 0.08 -1.83 0.51 0.00 0.00 175.35 173.77 1vd0 s GLU 4 N 0.78 0.24 -0.27 1.68 -1.05 -1.26 -5.09 118.70 113.73 1vd0 s GLU 4 Ca -0.07 -0.24 -0.00 0.00 -0.15 0.00 0.00 54.97 54.51 1vd0 s GLU 4 Cb -0.10 -1.84 0.15 0.00 -0.44 0.00 0.00 34.13 31.91 1vd0 s GLU 4 CO -0.02 -0.71 0.42 0.95 0.95 0.00 0.00 175.26 176.85 1vd0 s THR 5 N 2.05 -0.67 -0.67 1.83 -4.23 -1.26 -5.08 115.64 107.61 1vd0 s THR 5 Ca 0.02 -0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 1vd0 s THR 5 Cb -0.16 -0.92 0.19 0.00 1.34 0.00 0.00 72.50 72.95 1vd0 s THR 5 CO -0.12 -0.18 0.56 0.33 -0.54 0.00 0.00 174.62 174.67 1vd0 n PHE 6 N 5.37 3.08 -3.51 3.99 7.35 -1.26 -5.05 117.46 127.43 1vd0 n PHE 6 Ca -0.01 -4.21 -0.13 0.00 -0.76 0.00 0.00 57.45 52.35 1vd0 n PHE 6 Cb 0.50 -0.56 -0.04 0.00 0.35 0.00 0.00 39.48 39.73 1vd0 n PHE 6 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1vd0 s THR 7 N -1.67 0.00 0.12 -2.13 -1.32 -1.26 -5.10 115.64 104.28 1vd0 s THR 7 Ca 0.30 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.78 1vd0 s THR 7 Cb 0.02 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1vd0 s THR 7 CO -0.13 0.00 0.00 1.57 -2.21 0.00 0.00 174.62 173.85 1vd0 n HIS 8 N 0.31 -0.58 -3.72 9.09 -0.00 -1.26 -5.15 115.22 113.90 1vd0 n HIS 8 Ca -0.14 0.10 -0.09 0.00 0.46 0.00 0.00 57.72 58.06 1vd0 n HIS 8 Cb 0.60 0.17 -0.02 0.00 -0.12 0.00 0.00 29.99 30.62 1vd0 n HIS 8 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1vd0 s TYR 9 N -1.72 -0.26 0.67 1.57 6.14 -1.26 -5.17 117.35 117.33 1vd0 s TYR 9 Ca 0.00 -0.11 -0.14 0.00 0.64 0.00 0.00 57.07 57.46 1vd0 s TYR 9 Cb 0.00 0.61 0.00 0.00 0.42 0.00 0.00 41.96 42.99 1vd0 s TYR 9 CO 0.00 -1.08 1.09 -0.65 0.64 0.00 0.00 175.55 175.55 1vd0 s GLN 10 N -3.87 2.83 -0.24 4.97 -0.21 -1.26 -4.95 119.66 116.93 1vd0 s GLN 10 Ca 0.08 1.24 -0.29 0.00 0.02 0.00 0.00 55.36 56.42 1vd0 s GLN 10 Cb -0.04 -1.96 -0.02 0.00 1.00 0.00 0.00 33.01 31.98 1vd0 s GLN 10 CO 0.00 -1.21 1.62 -1.25 -2.12 0.00 0.00 175.29 172.34 1vd0 s PRO 11 N -4.38 3.74 0.28 2.91 0.04 -1.26 -4.99 135.00 131.34 1vd0 s PRO 11 Ca 0.64 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.31 1vd0 s PRO 11 Cb -0.18 -4.05 -0.06 0.00 0.04 0.00 0.00 34.50 30.26 1vd0 s PRO 11 CO 0.45 -1.36 0.06 1.14 0.04 0.00 0.00 177.00 177.34 1vd0 s GLN 12 N 4.77 1.49 -0.24 4.56 -2.07 -1.26 -5.04 119.66 121.87 1vd0 s GLN 12 Ca 0.72 -1.81 0.03 0.00 -1.82 0.00 0.00 55.36 52.48 1vd0 s GLN 12 Cb -0.24 -0.59 0.40 0.00 -1.09 0.00 0.00 33.01 31.49 1vd0 s GLN 12 CO 0.30 -0.21 1.49 0.41 -1.32 0.00 0.00 175.29 175.96 1vd0 n GLY 13 N -0.55 3.30 2.88 2.60 0.00 -1.26 -4.85 105.19 107.31 1vd0 n GLY 13 Ca -0.02 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1vd0 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vd0 s ASN 14 N -0.35 0.02 -0.38 1.61 3.84 -1.26 -5.12 114.94 113.30 1vd0 s ASN 14 Ca 0.33 -0.03 -0.05 0.00 0.21 0.00 0.00 52.86 53.32 1vd0 s ASN 14 Cb 0.27 0.01 0.08 0.00 -0.55 0.00 0.00 41.25 41.06 1vd0 s ASN 14 CO 0.07 -0.02 0.17 -0.94 -2.79 0.00 0.00 177.10 173.59 1vd0 s SER 15 N -0.09 5.30 -0.11 -4.21 1.04 -1.26 -5.07 113.70 109.30 1vd0 s SER 15 Ca -0.01 -1.63 0.01 0.00 0.48 0.00 0.00 55.95 54.80 1vd0 s SER 15 Cb -0.01 -1.85 0.02 0.00 0.10 0.00 0.00 66.02 64.28 1vd0 s SER 15 CO -0.00 -0.46 -0.14 -0.62 0.98 0.00 0.00 173.24 173.00 1vd0 s ASP 16 N 1.76 2.34 0.55 7.02 2.15 -1.26 -5.01 116.67 124.22 1vd0 s ASP 16 Ca 0.03 -0.40 0.33 0.00 0.43 0.00 0.00 52.55 52.94 1vd0 s ASP 16 Cb -0.22 -1.03 1.39 0.00 -0.30 0.00 0.00 42.92 42.76 1vd0 s ASP 16 CO -0.01 -0.01 1.99 1.55 -0.17 0.00 0.00 175.17 178.52 1vd0 h PRO 17 N 7.55 0.00 -2.98 4.34 0.13 -2.01 -3.42 132.00 135.60 1vd0 h PRO 17 Ca -0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.61 1vd0 h PRO 17 Cb 1.17 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.99 1vd0 h PRO 17 CO 0.48 0.02 -0.50 0.00 -0.23 0.00 0.00 178.00 177.77 1vd0 s ALA 18 N -3.70 -0.54 -0.51 -0.56 0.00 -1.26 -5.02 121.76 110.17 1vd0 s ALA 18 Ca 0.01 0.96 0.06 0.00 0.00 0.00 0.00 51.96 52.99 1vd0 s ALA 18 Cb 0.09 -0.75 0.42 0.00 0.00 0.00 0.00 23.12 22.88 1vd0 s ALA 18 CO 0.54 -0.34 1.25 0.72 0.00 0.00 0.00 175.76 177.93 1vd0 n HIS 19 N 4.60 1.25 -4.31 0.00 8.25 -1.26 -4.87 115.22 118.88 1vd0 n HIS 19 Ca -0.19 -0.59 -0.23 0.00 -0.26 0.00 0.00 57.72 56.46 1vd0 n HIS 19 Cb 0.52 -0.39 -0.12 0.00 1.12 0.00 0.00 29.99 31.11 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 -1.91 1.77 0.27 1.59 -4.23 -1.26 -2.62 115.64 109.25 1vd0 s THR 20 Ca 0.30 -1.71 0.06 0.00 -1.18 0.00 0.00 61.69 59.16 1vd0 s THR 20 Cb 0.23 -1.69 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 1vd0 s THR 20 CO 0.08 -0.17 0.29 0.00 -0.54 0.00 0.00 174.62 174.28 1vd0 s ALA 21 N -1.55 3.81 -0.32 3.99 0.00 -0.72 -4.95 121.76 122.01 1vd0 s ALA 21 Ca 0.11 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1vd0 s ALA 21 Cb -0.08 -1.46 0.10 0.00 0.00 0.00 0.00 23.12 21.68 1vd0 s ALA 21 CO 0.05 0.18 0.08 0.95 0.00 0.00 0.00 175.76 177.03 1vd0 s THR 22 N -2.11 1.32 0.32 0.00 -4.23 -1.26 -3.05 115.64 106.62 1vd0 s THR 22 Ca 0.36 -1.71 -0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1vd0 s THR 22 Cb -0.08 -1.99 -0.05 0.00 1.34 0.00 0.00 72.50 71.71 1vd0 s THR 22 CO 0.27 -0.65 0.60 0.00 -0.54 0.00 0.00 174.62 174.30 1vd0 s ALA 23 N 1.38 3.56 -1.53 3.99 0.00 -0.98 -4.92 121.76 123.27 1vd0 s ALA 23 Ca 0.10 -0.49 0.15 0.00 0.00 0.00 0.00 51.96 51.72 1vd0 s ALA 23 Cb -0.18 -2.39 0.78 0.00 0.00 0.00 0.00 23.12 21.33 1vd0 s ALA 23 CO -0.20 0.18 1.39 -0.35 0.00 0.00 0.00 175.76 176.79 1vd0 n PRO 24 N -1.03 0.26 -1.24 0.00 -0.04 -1.26 -1.22 135.00 130.46 1vd0 n PRO 24 Ca -0.01 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1vd0 n PRO 24 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.03 -4.34 0.34 0.55 0.00 -1.25 -3.05 105.19 97.40 1vd0 n GLY 25 Ca 0.08 -0.74 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 -0.55 0.47 3.40 -0.02 0.00 0.25 -4.39 105.19 104.35 1vd0 n GLY 26 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.45 -0.14 0.99 4.32 -1.01 -4.69 117.00 116.02 1vd0 n LEU 27 Ca 0.00 0.33 0.04 0.00 -0.02 0.00 0.00 56.01 56.36 1vd0 n LEU 27 Cb 0.54 -1.19 0.07 0.00 -1.62 0.00 0.00 43.42 41.22 1vd0 n LEU 27 CO 0.00 -3.73 0.54 -1.20 -1.22 0.00 0.00 177.39 171.78 1vd0 n SER 28 N -1.06 2.29 -3.00 -1.43 7.64 -1.26 -3.95 113.62 112.85 1vd0 n SER 28 Ca 0.06 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.61 1vd0 n SER 28 Cb 0.53 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.58 1vd0 n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vd0 n ALA 29 N -0.64 -2.47 -2.02 -0.43 0.00 -1.26 -4.81 120.51 108.88 1vd0 n ALA 29 Ca 0.07 -0.69 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 1vd0 n ALA 29 Cb 0.41 0.25 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 1vd0 n ALA 29 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vd0 s LYS 30 N -2.02 4.61 -0.11 0.00 3.01 -1.26 -2.09 119.74 121.87 1vd0 s LYS 30 Ca 0.21 1.71 -0.04 0.00 -1.01 0.00 0.00 55.97 56.84 1vd0 s LYS 30 Cb -0.01 -3.27 0.06 0.00 -1.01 0.00 0.00 37.83 33.59 1vd0 s LYS 30 CO 0.01 0.11 0.23 0.00 0.51 0.00 0.00 175.35 176.21 1vd0 s ALA 31 N -0.36 -0.47 0.55 5.17 0.00 -0.79 -5.01 121.76 120.86 1vd0 s ALA 31 Ca 0.48 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 1vd0 s ALA 31 Cb -0.29 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 21.91 1vd0 s ALA 31 CO 0.35 -0.50 1.13 -1.25 0.00 0.00 0.00 175.76 175.49 1vd0 s PRO 32 N 2.06 3.32 1.32 0.00 0.04 -1.26 -2.46 135.00 138.03 1vd0 s PRO 32 Ca -0.01 1.60 -0.22 0.00 0.04 0.00 0.00 61.00 62.40 1vd0 s PRO 32 Cb -0.12 -2.00 0.33 0.00 0.04 0.00 0.00 34.50 32.75 1vd0 s PRO 32 CO -0.08 -0.87 1.03 0.00 0.04 0.00 0.00 177.00 177.12 1vd0 s ALA 33 N -1.81 -0.00 -1.04 8.56 0.00 -1.26 -4.38 121.76 121.83 1vd0 s ALA 33 Ca 0.72 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1vd0 s ALA 33 Cb -0.24 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1vd0 s ALA 33 CO 0.28 -4.11 0.87 -1.33 0.00 0.00 0.00 175.76 171.47 1vd0 n MET 34 N -5.21 -5.05 -3.62 0.00 2.81 0.15 -4.39 117.12 101.81 1vd0 n MET 34 Ca 0.14 0.76 -0.16 0.00 -1.81 0.00 0.00 57.70 56.63 1vd0 n MET 34 Cb 0.60 -5.47 -0.07 0.00 -0.71 0.00 0.00 33.22 27.57 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 -3.33 0.02 0.46 2.03 -4.23 -1.23 0.31 115.64 109.67 1vd0 s THR 35 Ca 0.09 -0.18 -0.23 0.00 -1.18 0.00 0.00 61.69 60.19 1vd0 s THR 35 Cb -0.01 -0.85 -0.07 0.00 1.34 0.00 0.00 72.50 72.91 1vd0 s THR 35 CO 0.65 -0.10 1.17 -2.16 -0.54 0.00 0.00 174.62 173.64 1vd0 s PRO 36 N -1.18 3.77 0.31 3.99 0.04 -1.26 0.08 135.00 140.75 1vd0 s PRO 36 Ca -0.11 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.75 1vd0 s PRO 36 Cb -0.02 -2.41 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1vd0 s PRO 36 CO 0.07 -0.55 0.02 -0.51 0.04 0.00 0.00 177.00 176.08 1vd0 s LEU 37 N -3.01 2.29 0.04 -3.56 1.43 0.16 -2.46 118.68 113.56 1vd0 s LEU 37 Ca 0.63 -1.32 0.03 0.00 -1.03 0.00 0.00 54.13 52.44 1vd0 s LEU 37 Cb -0.29 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.46 1vd0 s LEU 37 CO 0.35 -0.53 -0.10 0.00 0.23 0.00 0.00 176.35 176.30 1vd0 s MET 38 N -3.84 0.64 0.77 1.70 0.23 0.10 -0.77 119.30 118.13 1vd0 s MET 38 Ca 0.34 -0.68 -0.11 0.00 -1.03 0.00 0.00 55.69 54.21 1vd0 s MET 38 Cb 0.07 -0.53 0.06 0.00 -1.53 0.00 0.00 34.83 32.91 1vd0 s MET 38 CO 0.14 0.12 1.10 -1.17 -2.03 0.00 0.00 175.02 173.18 1vd0 s LEU 39 N -1.24 3.06 0.91 0.18 2.96 -1.26 -1.06 118.68 122.23 1vd0 s LEU 39 Ca -0.04 1.88 -0.11 0.00 -0.22 0.00 0.00 54.13 55.64 1vd0 s LEU 39 Cb -0.08 -4.53 0.14 0.00 0.50 0.00 0.00 46.19 42.22 1vd0 s LEU 39 CO 0.01 -2.09 1.10 -0.62 -1.32 0.00 0.00 176.35 173.43 1vd0 s ASP 40 N -3.22 3.15 0.65 3.68 2.15 -0.38 -4.72 116.67 117.97 1vd0 s ASP 40 Ca 0.62 1.83 0.37 0.00 0.43 0.00 0.00 52.55 55.81 1vd0 s ASP 40 Cb -0.18 -2.42 2.07 0.00 -0.30 0.00 0.00 42.92 42.08 1vd0 s ASP 40 CO 0.54 -2.89 2.21 0.00 -0.17 0.00 0.00 175.17 174.86 1vd0 h THR 41 N -1.72 0.13 -0.23 1.71 1.03 -1.95 0.31 112.91 112.19 1vd0 h THR 41 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 1vd0 h THR 41 Cb 1.27 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1vd0 h THR 41 CO 0.48 0.00 0.00 -1.20 -0.01 0.00 0.00 175.52 174.79 1vd0 n SER 42 N -3.22 2.93 -3.52 0.00 7.64 -1.26 -4.98 113.62 111.21 1vd0 n SER 42 Ca -0.02 -1.86 -0.19 0.00 1.01 0.00 0.00 58.87 57.81 1vd0 n SER 42 Cb 0.19 -0.14 0.08 0.00 -1.01 0.00 0.00 64.21 63.32 1vd0 n SER 42 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1vd0 n SER 43 N 1.11 -2.59 0.00 6.43 7.64 0.11 -4.90 113.62 121.42 1vd0 n SER 43 Ca 0.14 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.37 1vd0 n SER 43 Cb 0.50 -4.89 0.00 0.00 -1.01 0.00 0.00 64.21 58.81 1vd0 n SER 43 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vd0 n ARG 44 N -4.30 0.00 -2.79 1.43 1.74 -1.26 -4.91 116.66 106.57 1vd0 n ARG 44 Ca -0.24 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.62 1vd0 n ARG 44 Cb 0.65 -0.28 0.09 0.00 -1.02 0.00 0.00 32.46 31.90 1vd0 n ARG 44 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1vd0 s LYS 45 N -1.98 1.90 -0.13 5.56 -0.14 -1.26 -4.69 119.74 119.00 1vd0 s LYS 45 Ca 0.00 -1.38 0.00 0.00 -1.36 0.00 0.00 55.97 53.23 1vd0 s LYS 45 Cb 0.00 -2.47 0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1vd0 s LYS 45 CO 0.00 -1.23 -0.12 -1.17 -0.76 0.00 0.00 175.35 172.06 1vd0 s LEU 46 N -4.95 1.54 0.31 3.17 1.98 -1.26 -1.25 118.68 118.23 1vd0 s LEU 46 Ca 0.65 -0.42 0.08 0.00 -2.89 0.00 0.00 54.13 51.55 1vd0 s LEU 46 Cb -0.05 -1.07 -0.06 0.00 0.66 0.00 0.00 46.19 45.67 1vd0 s LEU 46 CO 0.42 -0.07 -0.08 0.68 -1.89 0.00 0.00 176.35 175.41 1vd0 s VAL 47 N 1.49 1.99 0.64 1.68 -7.23 -0.23 0.88 120.40 119.62 1vd0 s VAL 47 Ca 0.04 -2.18 -0.15 0.00 -1.81 0.00 0.00 61.98 57.88 1vd0 s VAL 47 Cb -0.13 -2.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1vd0 s VAL 47 CO -0.09 -0.25 1.08 0.00 -0.31 0.00 0.00 175.10 175.52 1vd0 s ALA 48 N -2.78 2.62 0.55 1.32 0.00 -1.26 0.01 121.76 122.21 1vd0 s ALA 48 Ca 0.31 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.46 1vd0 s ALA 48 Cb 0.03 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1vd0 s ALA 48 CO 0.14 -1.06 1.20 -0.46 0.00 0.00 0.00 175.76 175.59 1vd0 s TRP 49 N -2.52 2.52 -0.09 0.00 -0.00 -1.03 -4.30 118.94 113.53 1vd0 s TRP 49 Ca 0.64 1.51 -0.25 0.00 -0.00 0.00 0.00 56.10 57.99 1vd0 s TRP 49 Cb -0.17 -3.47 -0.21 0.00 -0.00 0.00 0.00 33.47 29.62 1vd0 s TRP 49 CO 0.42 -2.04 0.88 0.22 -0.00 0.00 0.00 176.95 176.42 1vd0 h ASP 50 N 1.25 -0.03 0.00 5.86 1.82 -1.92 -3.47 116.42 119.92 1vd0 h ASP 50 Ca -0.50 -0.68 0.00 0.00 -0.39 0.00 0.00 57.03 55.45 1vd0 h ASP 50 Cb 1.28 0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1vd0 h ASP 50 CO 0.57 0.72 0.00 0.61 -1.61 0.00 0.00 179.24 179.52 1vd0 n GLY 51 N 1.06 1.77 0.00 -0.78 0.00 -1.26 -4.44 105.19 101.55 1vd0 n GLY 51 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.15 0.02 -2.12 2.61 -2.24 -1.26 -2.43 114.28 108.71 1vd0 n THR 52 Ca 0.00 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1vd0 n THR 52 Cb 0.00 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 1vd0 n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vd0 s THR 53 N -2.06 3.66 0.09 4.28 2.01 -1.26 -4.97 115.64 117.40 1vd0 s THR 53 Ca -0.00 0.70 -0.31 0.00 0.31 0.00 0.00 61.69 62.39 1vd0 s THR 53 Cb 0.01 -3.80 -0.07 0.00 0.01 0.00 0.00 72.50 68.65 1vd0 s THR 53 CO 0.04 -0.44 1.25 1.51 -0.69 0.00 0.00 174.62 176.29 1vd0 s ASP 54 N 4.87 7.01 -1.16 3.53 1.47 -1.26 -3.08 116.67 128.06 1vd0 s ASP 54 Ca 0.72 2.12 -0.03 0.00 1.18 0.00 0.00 52.55 56.55 1vd0 s ASP 54 Cb -0.21 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 39.79 1vd0 s ASP 54 CO 0.32 -0.51 0.39 0.61 0.68 0.00 0.00 175.17 176.65 1vd0 n GLY 55 N 3.17 -0.20 0.13 2.12 0.00 -1.24 -4.92 105.19 104.25 1vd0 n GLY 55 Ca 0.09 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1vd0 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vd0 n ALA 56 N -2.90 1.21 -1.71 4.61 0.00 -1.18 -4.90 120.51 115.65 1vd0 n ALA 56 Ca -0.10 -0.91 -0.42 0.00 0.00 0.00 0.00 53.44 52.02 1vd0 n ALA 56 Cb 0.59 -0.31 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1vd0 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd0 s ALA 57 N -2.53 3.73 -0.06 0.00 0.00 -1.12 -4.50 121.76 117.29 1vd0 s ALA 57 Ca -0.31 1.43 0.09 0.00 0.00 0.00 0.00 51.96 53.17 1vd0 s ALA 57 Cb 0.08 -3.78 -0.14 0.00 0.00 0.00 0.00 23.12 19.29 1vd0 s ALA 57 CO 0.65 -1.28 0.13 1.33 0.00 0.00 0.00 175.76 176.59 1vd0 n VAL 58 N 4.87 0.34 -3.72 0.00 0.24 0.05 -4.33 118.33 115.78 1vd0 n VAL 58 Ca 0.18 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 1vd0 n VAL 58 Cb 0.39 -0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 32.46 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 -3.71 -0.14 -0.23 7.63 0.00 -1.24 -4.95 107.32 104.69 1vd0 s GLY 59 Ca -0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 44.72 44.45 1vd0 s GLY 59 CO 0.41 -0.20 0.03 -0.42 0.00 0.00 0.00 173.10 172.92 1vd0 s ILE 60 N -3.87 4.03 -0.00 0.90 1.01 -1.25 0.37 121.20 122.38 1vd0 s ILE 60 Ca 0.09 -0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1vd0 s ILE 60 Cb -0.02 -2.86 -0.07 0.00 0.01 0.00 0.00 42.46 39.53 1vd0 s ILE 60 CO -0.02 0.38 1.69 -0.22 0.00 0.00 0.00 174.94 176.77 1vd0 s LEU 61 N 1.40 4.35 -0.05 2.97 0.20 0.11 -0.42 118.68 127.25 1vd0 s LEU 61 Ca 0.05 2.37 -0.23 0.00 0.69 0.00 0.00 54.13 57.01 1vd0 s LEU 61 Cb -0.15 -3.54 -0.25 0.00 -0.43 0.00 0.00 46.19 41.82 1vd0 s LEU 61 CO 0.02 -0.93 1.01 0.00 -0.29 0.00 0.00 176.35 176.16 1vd0 h ALA 62 N 9.29 0.02 -3.33 5.97 0.00 -0.79 0.44 119.26 130.86 1vd0 h ALA 62 Ca -0.42 -0.52 -0.66 0.00 0.00 0.00 0.00 54.91 53.31 1vd0 h ALA 62 Cb 1.19 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.88 1vd0 h ALA 62 CO 0.94 0.17 -0.63 0.54 0.00 0.00 0.00 179.25 180.27 1vd0 s VAL 63 N -2.99 4.23 0.03 0.00 0.11 -1.18 -4.11 120.40 116.50 1vd0 s VAL 63 Ca -0.15 -0.57 -0.30 0.00 -2.93 0.00 0.00 61.98 58.03 1vd0 s VAL 63 Cb 0.01 -2.89 -0.05 0.00 -1.53 0.00 0.00 36.38 31.92 1vd0 s VAL 63 CO 0.77 0.38 1.25 0.00 -3.33 0.00 0.00 175.10 174.16 1vd0 s ALA 64 N -1.09 3.46 0.33 1.54 0.00 -1.26 -4.49 121.76 120.25 1vd0 s ALA 64 Ca 0.20 0.83 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1vd0 s ALA 64 Cb -0.12 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1vd0 s ALA 64 CO 0.10 -0.59 0.20 0.00 0.00 0.00 0.00 175.76 175.48 1vd0 s ALA 65 N 1.50 2.10 0.27 0.00 0.00 -1.03 -4.85 121.76 119.75 1vd0 s ALA 65 Ca 0.59 -1.76 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1vd0 s ALA 65 Cb -0.29 1.21 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 1vd0 s ALA 65 CO 0.27 -0.54 0.20 -0.40 0.00 0.00 0.00 175.76 175.29 1vd0 n ASP 66 N -1.25 -0.20 0.31 0.00 5.68 -1.26 -1.89 116.55 117.94 1vd0 n ASP 66 Ca 0.02 -2.67 0.20 0.00 -0.50 0.00 0.00 54.79 51.84 1vd0 n ASP 66 Cb 0.64 1.18 1.06 0.00 -1.14 0.00 0.00 41.12 42.86 1vd0 n ASP 66 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1vd0 h GLN 67 N 0.00 0.00 -0.01 0.11 -0.00 -1.54 0.30 115.11 113.97 1vd0 h GLN 67 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.46 1vd0 h GLN 67 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.40 1vd0 h GLN 67 CO 0.29 0.00 -0.15 -2.37 -0.00 0.00 0.00 178.83 176.60 1vd0 n THR 68 N -2.90 0.00 -2.93 1.86 5.66 -1.26 -4.63 114.28 110.08 1vd0 n THR 68 Ca -0.03 -0.15 -0.43 0.00 -3.05 0.00 0.00 64.05 60.40 1vd0 n THR 68 Cb 0.10 0.30 -0.05 0.00 -1.55 0.00 0.00 70.33 69.13 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 -2.34 6.36 -0.01 1.09 0.01 0.11 -4.89 113.70 114.03 1vd0 s SER 69 Ca 0.30 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 57.25 1vd0 s SER 69 Cb 0.20 -2.40 0.05 0.00 0.21 0.00 0.00 66.02 64.08 1vd0 s SER 69 CO 0.45 -1.06 0.75 0.41 0.41 0.00 0.00 173.24 174.21 1vd0 n THR 70 N 6.10 0.14 -3.65 1.44 -1.04 -1.26 -4.31 114.28 111.70 1vd0 n THR 70 Ca 0.01 -0.08 -0.06 0.00 -2.04 0.00 0.00 64.05 61.88 1vd0 n THR 70 Cb 0.47 -0.29 -0.07 0.00 -1.82 0.00 0.00 70.33 68.62 1vd0 n THR 70 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1vd0 s THR 71 N -1.42 -0.25 -0.14 12.58 2.01 -1.17 -3.93 115.64 123.31 1vd0 s THR 71 Ca 0.03 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.06 1vd0 s THR 71 Cb 0.02 -0.94 0.02 0.00 0.01 0.00 0.00 72.50 71.62 1vd0 s THR 71 CO 0.01 0.01 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.05 1vd0 s LEU 72 N 1.93 1.66 -0.52 4.42 1.43 -0.36 -4.80 118.68 122.45 1vd0 s LEU 72 Ca -0.09 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 1vd0 s LEU 72 Cb -0.07 -1.15 0.09 0.00 0.03 0.00 0.00 46.19 45.09 1vd0 s LEU 72 CO -0.19 -0.05 0.54 -0.89 0.23 0.00 0.00 176.35 175.99 1vd0 s THR 73 N 1.41 5.06 0.38 5.49 2.01 -1.26 -2.31 115.64 126.42 1vd0 s THR 73 Ca 0.03 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.09 1vd0 s THR 73 Cb -0.13 -4.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.02 1vd0 s THR 73 CO -0.09 -0.81 -0.00 0.72 -0.69 0.00 0.00 174.62 173.75 1vd0 s PHE 74 N 2.07 2.50 0.65 4.92 -0.71 -1.17 -0.06 117.98 126.18 1vd0 s PHE 74 Ca 0.08 -0.57 -0.05 0.00 -1.04 0.00 0.00 56.93 55.35 1vd0 s PHE 74 Cb -0.24 -1.63 0.04 0.00 -1.21 0.00 0.00 43.02 39.98 1vd0 s PHE 74 CO 0.07 0.47 0.94 0.71 -1.34 0.00 0.00 175.22 176.07 1vd0 s TYR 75 N -2.64 2.98 -0.17 3.49 2.02 0.44 -1.76 117.35 121.71 1vd0 s TYR 75 Ca 0.35 0.39 0.06 0.00 -0.37 0.00 0.00 57.07 57.50 1vd0 s TYR 75 Cb 0.06 -3.00 -0.14 0.00 -0.40 0.00 0.00 41.96 38.47 1vd0 s TYR 75 CO 0.18 -1.17 -0.08 0.36 -1.57 0.00 0.00 175.55 173.27 1vd0 n LYS 76 N -2.73 0.95 -3.77 -0.62 -0.00 -1.08 -3.91 118.16 107.01 1vd0 n LYS 76 Ca 0.07 0.06 -0.01 0.00 -0.00 0.00 0.00 58.31 58.43 1vd0 n LYS 76 Cb 0.60 -1.37 -0.00 0.00 -0.00 0.00 0.00 35.03 34.26 1vd0 n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1vd0 s SER 77 N -5.36 -0.08 0.00 -5.58 1.04 -1.26 -4.62 113.70 97.84 1vd0 s SER 77 Ca -0.17 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1vd0 s SER 77 Cb 0.05 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1vd0 s SER 77 CO 0.49 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1vd0 n GLY 78 N -0.57 3.43 3.64 7.32 0.00 -1.26 -5.00 105.19 112.74 1vd0 n GLY 78 Ca -0.05 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.85 4.37 0.17 2.61 2.01 -1.26 -3.43 115.64 117.27 1vd0 s THR 79 Ca 0.00 1.59 0.09 0.00 0.31 0.00 0.00 61.69 63.69 1vd0 s THR 79 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1vd0 s THR 79 CO 0.00 -0.41 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.03 1vd0 s PHE 80 N 3.82 2.56 -0.06 4.92 0.08 -1.08 -5.02 117.98 123.20 1vd0 s PHE 80 Ca 0.50 -0.25 -0.30 0.00 0.12 0.00 0.00 56.93 57.00 1vd0 s PHE 80 Cb -0.15 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.00 1vd0 s PHE 80 CO 0.17 0.49 1.17 1.03 -0.10 0.00 0.00 175.22 177.98 1vd0 s ARG 81 N -2.68 4.37 -0.09 0.44 3.00 -1.26 -3.37 118.95 119.36 1vd0 s ARG 81 Ca 0.23 1.64 -0.28 0.00 0.00 0.00 0.00 55.73 57.32 1vd0 s ARG 81 Cb -0.09 -3.55 -0.24 0.00 0.00 0.00 0.00 34.95 31.07 1vd0 s ARG 81 CO 0.13 -0.42 0.96 -0.92 0.00 0.00 0.00 175.30 175.05 1vd0 h TYR 82 N 7.38 0.02 -0.20 -0.53 5.03 -1.93 -2.26 116.97 124.48 1vd0 h TYR 82 Ca -0.34 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.01 1vd0 h TYR 82 Cb 1.16 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.43 1vd0 h TYR 82 CO 0.73 0.83 0.35 1.05 -1.32 0.00 0.00 178.16 179.79 1vd0 h GLU 83 N -0.79 0.00 0.15 1.82 4.11 -1.92 -0.29 114.58 117.65 1vd0 h GLU 83 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.07 1vd0 h GLU 83 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1vd0 h GLU 83 CO 0.00 0.00 -1.92 -0.44 0.07 0.00 0.00 179.01 176.73 1vd0 h ASP 84 N 0.00 0.49 -2.73 3.06 5.19 -1.96 -3.47 116.42 117.00 1vd0 h ASP 84 Ca 0.10 -0.95 -0.58 0.00 -0.62 0.00 0.00 57.03 54.97 1vd0 h ASP 84 Cb 0.79 -0.16 0.08 0.00 0.18 0.00 0.00 39.33 40.22 1vd0 h ASP 84 CO -0.00 1.84 0.62 0.52 -3.12 0.00 0.00 179.24 179.10 1vd0 n VAL 85 N -3.52 1.00 -2.32 -1.35 0.31 -0.12 -4.88 118.33 107.44 1vd0 n VAL 85 Ca -0.29 -0.25 -0.42 0.00 -0.01 0.00 0.00 64.34 63.37 1vd0 n VAL 85 Cb 1.06 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1vd0 n VAL 85 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1vd0 n LEU 86 N 2.09 7.16 -4.61 7.52 -0.00 0.15 -4.96 117.00 124.34 1vd0 n LEU 86 Ca 0.11 -4.85 -0.39 0.00 -0.00 0.00 0.00 56.01 50.88 1vd0 n LEU 86 Cb 0.32 -1.39 0.04 0.00 -0.00 0.00 0.00 43.42 42.39 1vd0 n LEU 86 CO 0.63 1.70 0.56 0.79 -0.00 0.00 0.00 177.39 181.06 1vd0 n TRP 87 N 2.55 0.93 -2.25 1.96 7.02 -1.26 -4.79 117.44 121.60 1vd0 n TRP 87 Ca 0.46 0.47 -0.41 0.00 -1.02 0.00 0.00 57.50 57.00 1vd0 n TRP 87 Cb 0.31 -2.17 -0.03 0.00 -2.42 0.00 0.00 31.31 27.00 1vd0 n TRP 87 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1vd0 s PRO 88 N -2.52 4.46 0.44 -0.99 0.04 -1.26 -4.92 135.00 130.25 1vd0 s PRO 88 Ca 0.71 2.06 0.14 0.00 0.04 0.00 0.00 61.00 63.95 1vd0 s PRO 88 Cb -0.45 -3.12 1.04 0.00 0.04 0.00 0.00 34.50 32.01 1vd0 s PRO 88 CO 0.50 -0.04 1.99 1.05 0.04 0.00 0.00 177.00 180.54 1vd0 h GLU 89 N 3.61 0.38 -1.34 4.56 4.11 -1.91 -2.04 114.58 121.95 1vd0 h GLU 89 Ca -0.48 -0.02 0.47 0.00 0.07 0.00 0.00 59.36 59.39 1vd0 h GLU 89 Cb 1.22 -0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 1vd0 h GLU 89 CO 0.66 0.25 0.85 0.00 0.07 0.00 0.00 179.01 180.85 1vd0 h ALA 90 N 1.71 2.76 -1.81 1.06 0.00 -1.86 -3.35 119.26 117.77 1vd0 h ALA 90 Ca 0.26 0.14 -0.57 0.00 0.00 0.00 0.00 54.91 54.75 1vd0 h ALA 90 Cb 0.52 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1vd0 h ALA 90 CO -0.07 -1.46 1.24 0.00 0.00 0.00 0.00 179.25 178.96 1vd0 s ALA 91 N -5.29 2.84 0.06 0.00 0.00 -0.77 -4.57 121.76 114.02 1vd0 s ALA 91 Ca -0.08 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.83 1vd0 s ALA 91 Cb 0.31 -4.03 -0.28 0.00 0.00 0.00 0.00 23.12 19.12 1vd0 s ALA 91 CO 0.82 -2.71 1.11 0.66 0.00 0.00 0.00 175.76 175.64 1vd0 h SER 92 N 12.57 0.73 -2.95 0.00 4.64 -1.80 -3.45 113.55 123.28 1vd0 h SER 92 Ca -0.31 -0.71 -0.62 0.00 -0.47 0.00 0.00 61.79 59.68 1vd0 h SER 92 Cb 1.15 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 1vd0 h SER 92 CO 1.06 1.53 -0.43 -0.62 -0.87 0.00 0.00 176.83 177.50 1vd0 s ASP 93 N -7.37 6.42 0.25 4.97 2.15 -1.26 -5.01 116.67 116.82 1vd0 s ASP 93 Ca -0.08 0.41 0.01 0.00 0.43 0.00 0.00 52.55 53.33 1vd0 s ASP 93 Cb 0.06 -2.02 0.30 0.00 -0.30 0.00 0.00 42.92 40.96 1vd0 s ASP 93 CO 0.92 0.18 1.64 1.05 -0.17 0.00 0.00 175.17 178.78 1vd0 h GLU 94 N 3.32 0.46 0.00 4.34 9.09 -2.03 -2.85 114.58 126.92 1vd0 h GLU 94 Ca -0.47 -0.22 -0.06 0.00 0.05 0.00 0.00 59.36 58.66 1vd0 h GLU 94 Cb 1.17 -0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.26 1vd0 h GLU 94 CO 0.72 0.78 -0.30 1.15 0.05 0.00 0.00 179.01 181.41 1vd0 h THR 95 N 0.38 0.56 -0.86 -1.06 2.02 -1.99 -3.24 112.91 108.73 1vd0 h THR 95 Ca 0.04 -1.60 0.18 0.00 0.77 0.00 0.00 66.41 65.80 1vd0 h THR 95 Cb 0.85 2.13 -0.11 0.00 -1.74 0.00 0.00 68.15 69.28 1vd0 h THR 95 CO 0.07 0.29 0.39 0.50 0.37 0.00 0.00 175.52 177.14 1vd0 h LYS 96 N 0.00 0.46 0.10 6.66 1.63 -1.91 0.80 116.57 124.32 1vd0 h LYS 96 Ca -0.00 -0.03 -0.27 0.00 -0.85 0.00 0.00 60.65 59.50 1vd0 h LYS 96 Cb 1.10 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1vd0 h LYS 96 CO 0.04 0.30 -1.30 1.57 -3.45 0.00 0.00 179.45 176.62 1vd0 h LYS 97 N 0.47 0.22 -0.17 1.90 -0.00 -1.69 -3.20 116.57 114.10 1vd0 h LYS 97 Ca 0.51 -0.37 -0.01 0.00 -0.00 0.00 0.00 60.65 60.78 1vd0 h LYS 97 Cb 0.86 0.14 -0.01 0.00 -0.00 0.00 0.00 32.23 33.22 1vd0 h LYS 97 CO -0.46 1.14 0.08 0.00 -0.00 0.00 0.00 179.45 180.21 1vd0 h ARG 98 N 0.06 0.23 -0.10 0.07 3.08 -1.13 -0.06 114.38 116.52 1vd0 h ARG 98 Ca -0.15 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1vd0 h ARG 98 Cb 1.96 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1vd0 h ARG 98 CO 0.18 0.18 0.00 2.41 -1.07 0.00 0.00 179.97 181.67 1vd0 n THR 99 N -4.48 0.11 0.30 2.04 -1.04 0.11 -4.00 114.28 107.32 1vd0 n THR 99 Ca -0.00 -0.35 0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1vd0 n THR 99 Cb 0.10 0.62 0.82 0.00 -1.82 0.00 0.00 70.33 70.05 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 4.31 1.00 -0.77 2.41 0.00 -0.99 -2.35 119.26 122.87 1vd0 h ALA 100 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1vd0 h ALA 100 Cb 0.60 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.16 1vd0 h ALA 100 CO 0.00 0.00 0.39 1.19 0.00 0.00 0.00 179.25 180.83 1vd0 n PHE 101 N -3.02 2.38 -2.01 0.00 3.72 -1.26 -2.80 117.46 114.47 1vd0 n PHE 101 Ca -0.00 -1.73 -0.43 0.00 -0.05 0.00 0.00 57.45 55.25 1vd0 n PHE 101 Cb 0.23 -0.78 -0.03 0.00 -0.94 0.00 0.00 39.48 37.97 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 -3.26 3.33 0.00 4.37 0.00 -0.89 -2.36 121.76 122.95 1vd0 s ALA 102 Ca 0.53 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1vd0 s ALA 102 Cb 0.45 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1vd0 s ALA 102 CO 0.07 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.39 1vd0 n GLY 103 N 4.61 1.86 3.89 0.00 0.00 -1.26 -4.92 105.19 109.38 1vd0 n GLY 103 Ca 0.19 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.79 4.83 -2.00 2.61 -4.23 -1.00 -4.95 115.64 109.11 1vd0 s THR 104 Ca 0.00 0.47 0.08 0.00 -1.18 0.00 0.00 61.69 61.06 1vd0 s THR 104 Cb 0.00 -3.81 0.23 0.00 1.34 0.00 0.00 72.50 70.25 1vd0 s THR 104 CO 0.00 -0.76 1.19 0.00 -0.54 0.00 0.00 174.62 174.51 1vd0 n ALA 105 N -1.94 2.41 -2.53 3.99 0.00 -1.26 -4.80 120.51 116.39 1vd0 n ALA 105 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.99 1vd0 n ALA 105 Cb 0.55 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.00 4.42 -0.04 0.00 1.01 -1.26 -4.21 121.20 119.12 1vd0 s ILE 106 Ca 0.12 1.73 0.05 0.00 0.00 0.00 0.00 60.65 62.54 1vd0 s ILE 106 Cb 0.05 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1vd0 s ILE 106 CO 0.09 -0.02 -0.16 -0.44 0.00 0.00 0.00 174.94 174.41 1vd0 s SER 107 N 1.39 3.86 -0.07 3.58 0.01 -1.22 -4.92 113.70 116.33 1vd0 s SER 107 Ca 0.53 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.55 1vd0 s SER 107 Cb -0.22 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.27 1vd0 s SER 107 CO 0.20 0.34 -0.10 -0.51 0.41 0.00 0.00 173.24 173.57 1vd0 s ILE 108 N -0.73 1.04 -2.99 1.44 1.10 -1.26 -2.64 121.20 117.16 1vd0 s ILE 108 Ca 0.11 -0.40 0.24 0.00 -0.51 0.00 0.00 60.65 60.10 1vd0 s ILE 108 Cb -0.10 -0.99 0.19 0.00 0.15 0.00 0.00 42.46 41.71 1vd0 s ILE 108 CO 0.01 0.34 1.26 1.33 -2.11 0.00 0.00 174.94 175.77