#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd0 n SER 2 N 0.00 -1.29 -3.36 8.00 7.64 -1.26 -4.99 113.62 118.36 1vd0 n SER 2 Ca 0.00 -1.92 -0.17 0.00 1.01 0.00 0.00 58.87 57.79 1vd0 n SER 2 Cb 0.00 2.15 0.09 0.00 -1.01 0.00 0.00 64.21 65.44 1vd0 n SER 2 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1vd0 n LYS 3 N -0.31 -6.57 -3.76 1.43 4.01 -1.26 -5.02 118.16 106.68 1vd0 n LYS 3 Ca -0.05 0.82 -0.13 0.00 -0.51 0.00 0.00 58.31 58.44 1vd0 n LYS 3 Cb 0.34 -5.75 -0.11 0.00 -0.51 0.00 0.00 35.03 29.00 1vd0 n LYS 3 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1vd0 s GLU 4 N -5.44 0.39 0.02 1.97 4.04 -1.26 -5.17 118.70 113.25 1vd0 s GLU 4 Ca 0.08 0.41 -0.29 0.00 0.04 0.00 0.00 54.97 55.21 1vd0 s GLU 4 Cb -0.03 0.19 0.10 0.00 0.02 0.00 0.00 34.13 34.40 1vd0 s GLU 4 CO 0.70 -0.05 1.06 -0.08 -1.84 0.00 0.00 175.26 175.05 1vd0 s THR 5 N 0.09 0.00 -0.24 1.83 -1.32 -1.26 -5.19 115.64 109.55 1vd0 s THR 5 Ca -0.01 -0.28 -0.30 0.00 -1.21 0.00 0.00 61.69 59.89 1vd0 s THR 5 Cb -0.02 -1.58 0.17 0.00 -1.51 0.00 0.00 72.50 69.55 1vd0 s THR 5 CO 0.01 0.00 1.22 0.12 -2.21 0.00 0.00 174.62 173.75 1vd0 s PHE 6 N -2.90 -0.17 -0.28 9.09 2.19 -1.26 -5.18 117.98 119.48 1vd0 s PHE 6 Ca 0.10 0.29 -0.23 0.00 0.33 0.00 0.00 56.93 57.42 1vd0 s PHE 6 Cb 0.00 0.48 0.10 0.00 -1.31 0.00 0.00 43.02 42.29 1vd0 s PHE 6 CO -0.03 -0.16 0.87 -0.08 1.83 0.00 0.00 175.22 177.65 1vd0 s THR 7 N -1.06 0.00 0.33 0.12 -1.32 -1.26 -5.18 115.64 107.27 1vd0 s THR 7 Ca 0.05 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.56 1vd0 s THR 7 Cb -0.01 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 1vd0 s THR 7 CO -0.04 0.00 0.12 -2.28 -2.21 0.00 0.00 174.62 170.21 1vd0 s HIS 8 N 0.61 1.70 0.30 9.09 5.04 -1.26 -5.18 115.29 125.59 1vd0 s HIS 8 Ca -0.01 -1.24 0.04 0.00 -1.54 0.00 0.00 55.06 52.31 1vd0 s HIS 8 Cb -0.05 -1.02 -0.03 0.00 0.04 0.00 0.00 32.58 31.52 1vd0 s HIS 8 CO -0.07 -0.34 0.26 1.52 -2.34 0.00 0.00 174.74 173.78 1vd0 s TYR 9 N -3.48 1.51 -0.17 3.88 -0.85 -1.26 -5.18 117.35 111.80 1vd0 s TYR 9 Ca 0.33 -1.54 -0.26 0.00 -0.52 0.00 0.00 57.07 55.08 1vd0 s TYR 9 Cb 0.06 -0.60 0.07 0.00 0.38 0.00 0.00 41.96 41.86 1vd0 s TYR 9 CO 0.16 -0.84 0.68 -0.65 -1.52 0.00 0.00 175.55 173.38 1vd0 s GLN 10 N -3.60 0.90 1.14 -3.49 -0.21 -1.26 -5.18 119.66 107.96 1vd0 s GLN 10 Ca 0.39 0.66 -0.17 0.00 0.02 0.00 0.00 55.36 56.27 1vd0 s GLN 10 Cb 0.03 0.43 0.26 0.00 1.00 0.00 0.00 33.01 34.73 1vd0 s GLN 10 CO 0.23 -0.19 1.10 -1.25 -2.12 0.00 0.00 175.29 173.06 1vd0 s PRO 11 N -0.27 -0.73 0.07 2.91 0.04 -1.26 -5.09 135.00 130.67 1vd0 s PRO 11 Ca -0.05 0.12 -0.12 0.00 0.04 0.00 0.00 61.00 60.99 1vd0 s PRO 11 Cb -0.03 -1.64 0.01 0.00 0.04 0.00 0.00 34.50 32.89 1vd0 s PRO 11 CO 0.04 -3.42 0.27 -0.65 0.04 0.00 0.00 177.00 173.28 1vd0 s GLN 12 N -5.25 0.85 -0.22 4.56 1.11 -1.26 -5.15 119.66 114.30 1vd0 s GLN 12 Ca 0.69 -0.70 -0.04 0.00 0.01 0.00 0.00 55.36 55.32 1vd0 s GLN 12 Cb -0.13 0.36 0.08 0.00 -1.01 0.00 0.00 33.01 32.31 1vd0 s GLN 12 CO 0.57 -0.28 0.10 0.20 0.01 0.00 0.00 175.29 175.89 1vd0 s GLY 13 N -2.43 0.44 0.36 3.09 0.00 -1.26 -5.13 107.32 102.39 1vd0 s GLY 13 Ca -0.01 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.11 1vd0 s GLY 13 CO -0.07 1.84 0.21 0.54 0.00 0.00 0.00 173.10 175.61 1vd0 s ASN 14 N 2.09 2.11 -1.85 1.64 2.20 -1.26 -4.85 114.94 115.02 1vd0 s ASN 14 Ca 0.05 -1.72 -0.23 0.00 -0.94 0.00 0.00 52.86 50.02 1vd0 s ASN 14 Cb -0.16 0.54 0.23 0.00 -2.00 0.00 0.00 41.25 39.86 1vd0 s ASN 14 CO -0.20 -1.01 0.57 -1.20 -2.94 0.00 0.00 177.10 172.32 1vd0 n SER 15 N -1.41 -1.69 -4.40 3.54 7.64 -1.26 -4.80 113.62 111.23 1vd0 n SER 15 Ca 0.01 -1.24 -0.37 0.00 1.01 0.00 0.00 58.87 58.29 1vd0 n SER 15 Cb 0.64 -1.58 0.05 0.00 -1.01 0.00 0.00 64.21 62.31 1vd0 n SER 15 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1vd0 n ASP 16 N -2.44 -1.88 -0.06 6.43 8.00 -1.26 -4.92 116.55 120.43 1vd0 n ASP 16 Ca 0.10 0.60 -0.13 0.00 0.71 0.00 0.00 54.79 56.07 1vd0 n ASP 16 Cb 0.45 -1.12 -0.06 0.00 -0.02 0.00 0.00 41.12 40.37 1vd0 n ASP 16 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1vd0 h PRO 17 N -0.25 0.43 -7.24 -0.24 0.13 -1.96 -3.45 132.00 119.41 1vd0 h PRO 17 Ca -0.45 -0.23 -0.53 0.00 -0.87 0.00 0.00 66.00 63.93 1vd0 h PRO 17 Cb 1.37 0.01 0.19 0.00 0.13 0.00 0.00 31.00 32.70 1vd0 h PRO 17 CO 0.42 0.79 0.26 0.00 -0.23 0.00 0.00 178.00 179.24 1vd0 n ALA 18 N -2.44 -0.53 -1.29 -0.56 0.00 -1.26 -4.91 120.51 109.52 1vd0 n ALA 18 Ca -0.06 -0.48 -0.30 0.00 0.00 0.00 0.00 53.44 52.60 1vd0 n ALA 18 Cb 0.38 -2.22 0.06 0.00 0.00 0.00 0.00 19.45 17.68 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 -3.91 2.69 -4.01 0.00 8.25 -1.26 -4.92 115.22 112.05 1vd0 n HIS 19 Ca 0.13 -2.63 -0.10 0.00 -0.26 0.00 0.00 57.72 54.86 1vd0 n HIS 19 Cb 0.51 -1.30 -0.08 0.00 1.12 0.00 0.00 29.99 30.25 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 -4.07 0.07 0.17 1.59 -4.23 -1.26 -4.34 115.64 103.58 1vd0 s THR 20 Ca 0.55 -1.54 0.07 0.00 -1.18 0.00 0.00 61.69 59.59 1vd0 s THR 20 Cb 0.43 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.32 1vd0 s THR 20 CO -0.07 -0.34 0.03 0.00 -0.54 0.00 0.00 174.62 173.70 1vd0 s ALA 21 N -3.99 3.29 -0.22 3.99 0.00 -0.70 -4.98 121.76 119.16 1vd0 s ALA 21 Ca 0.19 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1vd0 s ALA 21 Cb 0.04 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.11 1vd0 s ALA 21 CO 0.01 0.49 -0.13 0.95 0.00 0.00 0.00 175.76 177.07 1vd0 s THR 22 N -1.74 2.44 0.27 0.00 -4.23 -1.26 -2.48 115.64 108.63 1vd0 s THR 22 Ca 0.28 -1.05 -0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1vd0 s THR 22 Cb -0.09 -2.18 -0.06 0.00 1.34 0.00 0.00 72.50 71.51 1vd0 s THR 22 CO 0.20 0.33 0.54 0.00 -0.54 0.00 0.00 174.62 175.14 1vd0 s ALA 23 N 1.28 3.62 -2.00 3.99 0.00 -0.67 -4.89 121.76 123.09 1vd0 s ALA 23 Ca 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.51 1vd0 s ALA 23 Cb -0.15 -2.32 0.24 0.00 0.00 0.00 0.00 23.12 20.89 1vd0 s ALA 23 CO -0.08 0.33 0.71 -0.35 0.00 0.00 0.00 175.76 176.36 1vd0 n PRO 24 N -0.70 0.49 -2.39 0.00 -0.04 -1.26 -2.14 135.00 128.95 1vd0 n PRO 24 Ca -0.01 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.44 1vd0 n PRO 24 Cb 0.53 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.02 -4.06 1.55 0.55 0.00 -1.26 -4.60 105.19 97.35 1vd0 n GLY 25 Ca 0.03 0.41 0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 1.92 1.48 3.75 -0.02 0.00 -1.12 -4.81 105.19 106.40 1vd0 n GLY 26 Ca -0.08 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1vd0 n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vd0 s LEU 27 N -0.66 2.42 -0.00 0.99 1.43 -1.26 -4.75 118.68 116.85 1vd0 s LEU 27 Ca 0.34 1.43 0.03 0.00 -1.03 0.00 0.00 54.13 54.90 1vd0 s LEU 27 Cb 0.38 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1vd0 s LEU 27 CO -0.15 -2.36 0.09 -1.54 0.23 0.00 0.00 176.35 172.63 1vd0 n SER 28 N -3.70 1.53 -3.55 2.29 3.41 -1.26 -4.13 113.62 108.21 1vd0 n SER 28 Ca 0.07 -0.38 -0.12 0.00 -0.26 0.00 0.00 58.87 58.19 1vd0 n SER 28 Cb 0.56 1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 65.50 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 -1.56 0.22 0.27 7.33 0.00 -1.26 -4.74 121.76 122.01 1vd0 s ALA 29 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1vd0 s ALA 29 Cb 0.02 1.08 -0.10 0.00 0.00 0.00 0.00 23.12 24.12 1vd0 s ALA 29 CO 0.11 -0.83 1.37 0.15 0.00 0.00 0.00 175.76 176.56 1vd0 s LYS 30 N -3.41 4.32 -0.06 0.00 1.02 -1.26 -3.13 119.74 117.22 1vd0 s LYS 30 Ca 0.26 2.23 -0.03 0.00 0.02 0.00 0.00 55.97 58.46 1vd0 s LYS 30 Cb -0.01 -3.11 0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1vd0 s LYS 30 CO 0.14 -0.32 0.11 0.00 -0.92 0.00 0.00 175.35 174.37 1vd0 s ALA 31 N -0.36 -0.04 0.88 5.17 0.00 0.03 -5.00 121.76 122.44 1vd0 s ALA 31 Ca 0.55 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 1vd0 s ALA 31 Cb -0.40 -0.64 0.12 0.00 0.00 0.00 0.00 23.12 22.20 1vd0 s ALA 31 CO 0.46 -0.42 1.09 -1.25 0.00 0.00 0.00 175.76 175.63 1vd0 s PRO 32 N 1.93 1.38 0.59 0.00 0.04 -1.26 -0.74 135.00 136.94 1vd0 s PRO 32 Ca 0.00 0.86 -0.10 0.00 0.04 0.00 0.00 61.00 61.80 1vd0 s PRO 32 Cb -0.12 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.74 1vd0 s PRO 32 CO -0.05 -2.17 0.80 0.00 0.04 0.00 0.00 177.00 175.63 1vd0 n ALA 33 N -3.84 -0.92 -3.51 8.56 0.00 -1.26 -4.53 120.51 115.01 1vd0 n ALA 33 Ca 0.07 -1.04 -0.19 0.00 0.00 0.00 0.00 53.44 52.27 1vd0 n ALA 33 Cb 0.55 -0.05 0.06 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.69 -4.56 -3.66 0.00 2.81 0.37 -4.81 117.12 104.58 1vd0 n MET 34 Ca 0.10 0.73 -0.15 0.00 -1.81 0.00 0.00 57.70 56.58 1vd0 n MET 34 Cb 0.35 -5.45 -0.08 0.00 -0.71 0.00 0.00 33.22 27.33 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 -3.49 0.01 0.23 2.03 -4.23 -1.25 -1.24 115.64 107.70 1vd0 s THR 35 Ca 0.14 -0.08 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1vd0 s THR 35 Cb -0.03 -0.81 -0.09 0.00 1.34 0.00 0.00 72.50 72.91 1vd0 s THR 35 CO 0.77 -0.04 1.28 -2.16 -0.54 0.00 0.00 174.62 173.93 1vd0 s PRO 36 N -0.31 4.42 0.36 3.99 0.04 -1.26 -1.20 135.00 141.03 1vd0 s PRO 36 Ca -0.05 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.12 1vd0 s PRO 36 Cb -0.03 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 1vd0 s PRO 36 CO 0.04 -0.18 0.13 -0.51 0.04 0.00 0.00 177.00 176.51 1vd0 s LEU 37 N -0.54 3.17 0.31 -3.56 1.43 0.85 -2.68 118.68 117.67 1vd0 s LEU 37 Ca 0.54 -0.88 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 1vd0 s LEU 37 Cb -0.36 -1.60 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 1vd0 s LEU 37 CO 0.41 -0.34 -0.06 0.00 0.23 0.00 0.00 176.35 176.59 1vd0 s MET 38 N -3.84 1.67 0.14 1.70 0.23 0.79 -0.22 119.30 119.78 1vd0 s MET 38 Ca 0.38 -1.87 -0.04 0.00 -1.03 0.00 0.00 55.69 53.13 1vd0 s MET 38 Cb -0.01 -1.35 -0.05 0.00 -1.53 0.00 0.00 34.83 31.89 1vd0 s MET 38 CO 0.22 0.05 0.36 -1.17 -2.03 0.00 0.00 175.02 172.45 1vd0 s LEU 39 N -3.52 4.27 0.00 0.18 1.98 -1.25 -1.86 118.68 118.47 1vd0 s LEU 39 Ca 0.31 0.55 -0.08 0.00 -2.89 0.00 0.00 54.13 52.03 1vd0 s LEU 39 Cb 0.04 -3.28 0.12 0.00 0.66 0.00 0.00 46.19 43.74 1vd0 s LEU 39 CO 0.14 0.06 0.35 -0.67 -1.89 0.00 0.00 176.35 174.34 1vd0 n ASP 40 N 0.06 -2.07 -3.95 3.68 -0.08 0.70 -4.92 116.55 109.97 1vd0 n ASP 40 Ca -0.03 -0.53 -0.30 0.00 -1.51 0.00 0.00 54.79 52.42 1vd0 n ASP 40 Cb 0.52 -0.36 -0.13 0.00 2.34 0.00 0.00 41.12 43.49 1vd0 n ASP 40 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1vd0 s THR 41 N -1.55 2.78 -0.64 5.18 -1.32 -1.26 -4.70 115.64 114.12 1vd0 s THR 41 Ca 0.25 -3.61 0.00 0.00 -1.21 0.00 0.00 61.69 57.12 1vd0 s THR 41 Cb -0.03 -2.88 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 1vd0 s THR 41 CO 0.20 -0.87 0.00 -1.54 -2.21 0.00 0.00 174.62 170.20 1vd0 n SER 42 N 2.77 -3.13 0.00 8.08 3.41 -1.26 -4.87 113.62 118.61 1vd0 n SER 42 Ca 0.10 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1vd0 n SER 42 Cb 0.33 -1.93 0.00 0.00 -0.26 0.00 0.00 64.21 62.35 1vd0 n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1vd0 n SER 43 N 0.79 3.73 -3.00 4.04 7.64 -1.26 -5.05 113.62 120.50 1vd0 n SER 43 Ca -0.08 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.65 1vd0 n SER 43 Cb 0.42 0.79 0.07 0.00 -1.01 0.00 0.00 64.21 64.47 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 -1.16 -4.29 -4.36 1.43 1.74 -1.26 -5.04 116.66 103.73 1vd0 n ARG 44 Ca 0.00 0.71 -0.19 0.00 -0.77 0.00 0.00 57.85 57.61 1vd0 n ARG 44 Cb 0.00 -5.25 -0.15 0.00 -1.02 0.00 0.00 32.46 26.05 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 -4.80 0.77 -0.25 5.56 1.02 -1.26 -4.70 119.74 116.07 1vd0 s LYS 45 Ca 0.13 -0.30 -0.15 0.00 0.02 0.00 0.00 55.97 55.67 1vd0 s LYS 45 Cb -0.02 -0.74 -0.04 0.00 -0.52 0.00 0.00 37.83 36.52 1vd0 s LYS 45 CO 0.61 0.16 0.37 -1.17 -0.92 0.00 0.00 175.35 174.41 1vd0 s LEU 46 N -0.08 4.07 0.10 3.17 2.96 -1.26 -0.21 118.68 127.42 1vd0 s LEU 46 Ca 0.01 0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1vd0 s LEU 46 Cb -0.05 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 1vd0 s LEU 46 CO -0.00 -0.15 -0.07 0.68 -1.32 0.00 0.00 176.35 175.49 1vd0 s VAL 47 N 1.84 0.70 0.48 1.68 -7.23 -0.78 -2.79 120.40 114.31 1vd0 s VAL 47 Ca 0.16 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.19 1vd0 s VAL 47 Cb -0.15 -1.66 -0.09 0.00 0.56 0.00 0.00 36.38 35.03 1vd0 s VAL 47 CO 0.09 -0.86 0.89 0.00 -0.31 0.00 0.00 175.10 174.92 1vd0 n ALA 48 N -0.01 -0.13 -1.77 1.32 0.00 -1.26 -0.15 120.51 118.51 1vd0 n ALA 48 Ca -0.12 0.14 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 1vd0 n ALA 48 Cb 0.61 -2.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 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 -1.41 3.14 0.06 0.00 -0.00 -1.09 -4.31 118.94 115.33 1vd0 s TRP 49 Ca 0.67 1.53 -0.16 0.00 -0.00 0.00 0.00 56.10 58.14 1vd0 s TRP 49 Cb -0.51 -3.47 -0.21 0.00 -0.00 0.00 0.00 33.47 29.28 1vd0 s TRP 49 CO 0.54 -1.38 1.20 -0.44 -0.00 0.00 0.00 176.95 176.87 1vd0 h ASP 50 N 3.08 0.76 0.00 5.86 3.32 -1.91 -3.47 116.42 124.06 1vd0 h ASP 50 Ca -0.48 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 55.87 1vd0 h ASP 50 Cb 1.23 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1vd0 h ASP 50 CO 0.64 1.35 0.00 0.61 -1.72 0.00 0.00 179.24 180.12 1vd0 n GLY 51 N 0.92 1.67 0.10 2.75 0.00 -1.26 -4.63 105.19 104.73 1vd0 n GLY 51 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.21 1.49 -1.30 2.61 -2.24 -1.26 -3.37 114.28 109.99 1vd0 n THR 52 Ca 0.00 0.04 -0.59 0.00 -2.27 0.00 0.00 64.05 61.24 1vd0 n THR 52 Cb 0.00 -2.23 -0.11 0.00 -2.10 0.00 0.00 70.33 65.89 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 -4.47 0.00 -2.27 4.28 -1.04 -1.26 -4.82 114.28 104.70 1vd0 n THR 53 Ca -0.22 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.37 1vd0 n THR 53 Cb 0.53 -0.47 -0.03 0.00 -1.82 0.00 0.00 70.33 68.54 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 4.96 6.93 -1.00 8.00 -4.77 -1.26 -2.80 116.67 126.73 1vd0 s ASP 54 Ca 1.10 2.21 0.00 0.00 -3.30 0.00 0.00 52.55 52.56 1vd0 s ASP 54 Cb -1.42 -2.59 0.00 0.00 -1.09 0.00 0.00 42.92 37.83 1vd0 s ASP 54 CO 0.66 -0.57 0.00 0.61 0.70 0.00 0.00 175.17 176.57 1vd0 n GLY 55 N 3.31 0.17 0.12 2.12 0.00 -1.26 -4.92 105.19 104.73 1vd0 n GLY 55 Ca 0.10 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 0.42 0.30 -1.91 4.61 0.00 -1.63 -3.46 119.26 117.60 1vd0 h ALA 56 Ca -0.26 -1.18 -0.60 0.00 0.00 0.00 0.00 54.91 52.88 1vd0 h ALA 56 Cb 1.10 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1vd0 h ALA 56 CO 0.32 1.16 1.39 0.00 0.00 0.00 0.00 179.25 182.12 1vd0 n ALA 57 N -2.74 1.54 -0.11 0.00 0.00 -1.11 -3.96 120.51 114.12 1vd0 n ALA 57 Ca -0.20 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.02 1vd0 n ALA 57 Cb 1.05 -2.77 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 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 6.97 1.23 -3.96 0.00 0.24 0.70 -4.17 118.33 119.34 1vd0 n VAL 58 Ca 0.29 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.97 1vd0 n VAL 58 Cb 0.39 -1.20 -0.01 0.00 -1.47 0.00 0.00 33.84 31.55 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 -6.00 1.04 -0.19 7.63 0.00 -1.24 -4.94 107.32 103.62 1vd0 s GLY 59 Ca -0.27 -1.21 -0.00 0.00 0.00 0.00 0.00 44.72 43.23 1vd0 s GLY 59 CO 0.52 -0.70 -0.16 -0.42 0.00 0.00 0.00 173.10 172.34 1vd0 s ILE 60 N -2.57 2.42 0.08 0.90 1.01 -1.25 -0.10 121.20 121.68 1vd0 s ILE 60 Ca 0.24 -0.82 -0.31 0.00 0.00 0.00 0.00 60.65 59.77 1vd0 s ILE 60 Cb -0.03 -2.04 -0.09 0.00 0.01 0.00 0.00 42.46 40.31 1vd0 s ILE 60 CO 0.17 0.51 1.86 -0.22 0.00 0.00 0.00 174.94 177.26 1vd0 s LEU 61 N 1.32 4.41 -0.05 2.97 0.20 -0.34 -0.24 118.68 126.95 1vd0 s LEU 61 Ca 0.05 2.67 -0.24 0.00 0.69 0.00 0.00 54.13 57.30 1vd0 s LEU 61 Cb -0.13 -3.55 -0.25 0.00 -0.43 0.00 0.00 46.19 41.83 1vd0 s LEU 61 CO -0.10 -1.01 1.00 0.00 -0.29 0.00 0.00 176.35 175.95 1vd0 h ALA 62 N 9.39 0.02 -3.21 5.97 0.00 -1.51 0.11 119.26 130.03 1vd0 h ALA 62 Ca -0.47 -0.52 -0.66 0.00 0.00 0.00 0.00 54.91 53.27 1vd0 h ALA 62 Cb 1.22 0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.70 1vd0 h ALA 62 CO 0.94 0.16 -0.86 0.08 0.00 0.00 0.00 179.25 179.57 1vd0 s VAL 63 N -2.96 1.96 0.46 0.00 1.01 -1.23 -4.30 120.40 115.34 1vd0 s VAL 63 Ca -0.15 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 1vd0 s VAL 63 Cb 0.01 -1.74 -0.14 0.00 0.00 0.00 0.00 36.38 34.51 1vd0 s VAL 63 CO 0.76 0.53 -0.12 0.00 0.00 0.00 0.00 175.10 176.28 1vd0 n ALA 64 N 4.11 -2.95 -2.92 5.51 0.00 -1.26 -4.71 120.51 118.29 1vd0 n ALA 64 Ca -0.20 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.09 1vd0 n ALA 64 Cb 0.51 -1.28 -0.06 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.82 0.29 0.22 0.00 0.00 0.08 -4.83 121.76 115.69 1vd0 s ALA 65 Ca 0.52 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1vd0 s ALA 65 Cb -0.45 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1vd0 s ALA 65 CO 0.60 -0.79 0.16 0.16 0.00 0.00 0.00 175.76 175.89 1vd0 s ASP 66 N -3.10 0.42 0.51 0.00 1.47 -1.26 -0.79 116.67 113.92 1vd0 s ASP 66 Ca 0.28 -1.45 0.33 0.00 1.18 0.00 0.00 52.55 52.88 1vd0 s ASP 66 Cb 0.01 0.41 1.80 0.00 -0.34 0.00 0.00 42.92 44.80 1vd0 s ASP 66 CO 0.12 -0.88 2.01 0.06 0.68 0.00 0.00 175.17 177.16 1vd0 h GLN 67 N 2.53 0.00 -0.01 2.11 -0.00 -1.70 0.28 115.11 118.33 1vd0 h GLN 67 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 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 0.50 0.00 -0.15 -2.37 -0.00 0.00 0.00 178.83 176.81 1vd0 n THR 68 N -2.68 0.00 -2.31 1.86 5.66 -1.26 -4.52 114.28 111.03 1vd0 n THR 68 Ca -0.02 -0.10 -0.40 0.00 -3.05 0.00 0.00 64.05 60.48 1vd0 n THR 68 Cb 0.08 0.14 -0.03 0.00 -1.55 0.00 0.00 70.33 68.97 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 -2.41 6.89 -0.01 1.09 0.01 0.98 -4.94 113.70 115.30 1vd0 s SER 69 Ca 0.29 2.41 0.17 0.00 1.31 0.00 0.00 55.95 60.13 1vd0 s SER 69 Cb 0.20 -2.63 -0.23 0.00 0.21 0.00 0.00 66.02 63.57 1vd0 s SER 69 CO 0.47 -0.43 0.51 1.07 0.41 0.00 0.00 173.24 175.27 1vd0 n THR 70 N 0.71 0.00 -3.23 1.44 5.66 -1.26 -4.49 114.28 113.11 1vd0 n THR 70 Ca 0.01 -0.28 -0.02 0.00 -3.05 0.00 0.00 64.05 60.71 1vd0 n THR 70 Cb 0.44 0.45 -0.03 0.00 -1.55 0.00 0.00 70.33 69.64 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 -2.96 -0.83 0.07 1.09 2.01 -1.26 -4.07 115.64 109.69 1vd0 s THR 71 Ca -0.01 -0.08 -0.17 0.00 0.31 0.00 0.00 61.69 61.73 1vd0 s THR 71 Cb 0.12 -0.96 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 1vd0 s THR 71 CO 0.70 -0.09 0.53 -0.76 -0.69 0.00 0.00 174.62 174.31 1vd0 s LEU 72 N 2.71 4.48 -0.48 4.42 1.02 -0.91 -4.88 118.68 125.04 1vd0 s LEU 72 Ca 0.14 1.16 -0.08 0.00 0.02 0.00 0.00 54.13 55.37 1vd0 s LEU 72 Cb -0.13 -2.90 0.12 0.00 0.02 0.00 0.00 46.19 43.30 1vd0 s LEU 72 CO -0.23 0.25 0.34 -0.89 0.02 0.00 0.00 176.35 175.84 1vd0 s THR 73 N -1.17 4.04 0.22 5.49 2.01 -1.26 -1.68 115.64 123.30 1vd0 s THR 73 Ca 0.29 -1.95 0.09 0.00 0.31 0.00 0.00 61.69 60.43 1vd0 s THR 73 Cb -0.18 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1vd0 s THR 73 CO 0.18 -0.78 -0.06 0.72 -0.69 0.00 0.00 174.62 173.99 1vd0 s PHE 74 N 1.17 2.64 0.81 4.92 -0.71 -1.04 -1.26 117.98 124.52 1vd0 s PHE 74 Ca 0.07 -0.23 -0.11 0.00 -1.04 0.00 0.00 56.93 55.62 1vd0 s PHE 74 Cb -0.25 -1.23 0.08 0.00 -1.21 0.00 0.00 43.02 40.41 1vd0 s PHE 74 CO -0.02 0.57 1.09 0.71 -1.34 0.00 0.00 175.22 176.24 1vd0 s TYR 75 N -2.03 2.75 -0.12 3.49 2.02 0.67 -1.71 117.35 122.42 1vd0 s TYR 75 Ca 0.28 1.19 0.02 0.00 -0.37 0.00 0.00 57.07 58.18 1vd0 s TYR 75 Cb -0.07 -3.12 -0.08 0.00 -0.40 0.00 0.00 41.96 38.28 1vd0 s TYR 75 CO 0.17 -1.86 -0.09 0.36 -1.57 0.00 0.00 175.55 172.56 1vd0 n LYS 76 N -3.50 0.52 -3.85 -0.62 -0.00 -1.26 -3.89 118.16 105.56 1vd0 n LYS 76 Ca 0.07 0.06 -0.06 0.00 -0.00 0.00 0.00 58.31 58.38 1vd0 n LYS 76 Cb 0.56 -1.25 0.02 0.00 -0.00 0.00 0.00 35.03 34.37 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 -5.09 0.02 0.00 -5.58 1.04 -1.26 -4.45 113.70 98.38 1vd0 s SER 77 Ca -0.15 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1vd0 s SER 77 Cb 0.04 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1vd0 s SER 77 CO 0.30 -1.37 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1vd0 n GLY 78 N -0.63 2.88 3.64 7.32 0.00 -1.26 -4.97 105.19 112.17 1vd0 n GLY 78 Ca -0.06 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.65 4.60 0.28 2.61 2.01 -1.26 -3.29 115.64 117.94 1vd0 s THR 79 Ca 0.00 1.80 0.10 0.00 0.31 0.00 0.00 61.69 63.90 1vd0 s THR 79 Cb 0.00 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 1vd0 s THR 79 CO 0.00 -0.35 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.21 1vd0 s PHE 80 N 3.43 2.64 -0.32 4.92 0.40 -1.16 -5.04 117.98 122.84 1vd0 s PHE 80 Ca 0.44 -0.27 -0.19 0.00 -0.60 0.00 0.00 56.93 56.30 1vd0 s PHE 80 Cb -0.13 -1.25 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 1vd0 s PHE 80 CO 0.12 0.59 0.59 1.03 0.70 0.00 0.00 175.22 178.25 1vd0 s ARG 81 N -3.68 3.79 0.29 0.44 1.81 -1.26 -3.43 118.95 116.92 1vd0 s ARG 81 Ca 0.32 0.12 0.04 0.00 -1.72 0.00 0.00 55.73 54.49 1vd0 s ARG 81 Cb -0.05 -3.76 0.45 0.00 -0.45 0.00 0.00 34.95 31.14 1vd0 s ARG 81 CO 0.20 -0.61 1.74 -0.92 -0.68 0.00 0.00 175.30 175.03 1vd0 h TYR 82 N 8.31 0.48 -0.78 -0.53 5.03 -1.91 -1.05 116.97 126.51 1vd0 h TYR 82 Ca -0.27 -0.10 0.05 0.00 2.58 0.00 0.00 58.73 60.99 1vd0 h TYR 82 Cb 1.12 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 39.23 1vd0 h TYR 82 CO 0.75 0.65 0.51 0.93 -1.32 0.00 0.00 178.16 179.68 1vd0 h GLU 83 N 0.38 0.89 0.08 1.82 5.08 -1.93 -2.93 114.58 117.97 1vd0 h GLU 83 Ca 0.06 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1vd0 h GLU 83 Cb 0.65 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1vd0 h GLU 83 CO 0.05 0.59 -0.92 -0.44 -1.00 0.00 0.00 179.01 177.29 1vd0 h ASP 84 N 0.91 0.28 -1.29 1.42 3.32 -1.92 -3.46 116.42 115.68 1vd0 h ASP 84 Ca 0.32 -0.87 -0.76 0.00 0.02 0.00 0.00 57.03 55.74 1vd0 h ASP 84 Cb 0.12 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1vd0 h ASP 84 CO -0.10 1.40 0.94 0.52 -1.72 0.00 0.00 179.24 180.28 1vd0 n VAL 85 N -4.19 0.22 -2.80 -1.35 0.31 -0.42 -4.84 118.33 105.25 1vd0 n VAL 85 Ca -0.19 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 1vd0 n VAL 85 Cb 0.76 -1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 32.60 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 3.95 4.53 0.47 7.52 1.43 -0.38 -4.93 118.68 131.27 1vd0 s LEU 86 Ca 1.02 -2.11 -0.20 0.00 -1.03 0.00 0.00 54.13 51.81 1vd0 s LEU 86 Cb -1.17 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 1vd0 s LEU 86 CO 0.68 -1.13 1.00 0.26 0.23 0.00 0.00 176.35 177.38 1vd0 s TRP 87 N 3.24 3.16 0.30 0.29 0.52 -1.26 -4.67 118.94 120.52 1vd0 s TRP 87 Ca 0.40 1.58 -0.29 0.00 0.02 0.00 0.00 56.10 57.81 1vd0 s TRP 87 Cb -0.02 -2.95 -0.10 0.00 -1.15 0.00 0.00 33.47 29.25 1vd0 s TRP 87 CO -0.06 -0.49 1.24 -1.25 0.02 0.00 0.00 176.95 176.41 1vd0 s PRO 88 N -3.29 4.46 0.41 4.98 0.04 -1.26 -4.92 135.00 135.42 1vd0 s PRO 88 Ca 0.64 2.06 0.13 0.00 0.04 0.00 0.00 61.00 63.88 1vd0 s PRO 88 Cb -0.13 -3.12 0.99 0.00 0.04 0.00 0.00 34.50 32.28 1vd0 s PRO 88 CO 0.18 -0.06 1.94 1.05 0.04 0.00 0.00 177.00 180.15 1vd0 h GLU 89 N 3.69 0.46 -0.75 4.56 4.11 -1.95 -2.58 114.58 122.13 1vd0 h GLU 89 Ca -0.48 -0.03 0.17 0.00 0.07 0.00 0.00 59.36 59.09 1vd0 h GLU 89 Cb 1.22 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 1vd0 h GLU 89 CO 0.67 0.31 -0.13 0.00 0.07 0.00 0.00 179.01 179.93 1vd0 n ALA 90 N -2.50 0.24 -2.63 1.06 0.00 -1.26 -3.13 120.51 112.29 1vd0 n ALA 90 Ca 0.13 0.82 -0.42 0.00 0.00 0.00 0.00 53.44 53.97 1vd0 n ALA 90 Cb 0.44 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -5.86 2.83 0.12 0.00 0.00 -0.97 -4.79 121.76 113.09 1vd0 s ALA 91 Ca -0.11 -2.03 0.19 0.00 0.00 0.00 0.00 51.96 50.01 1vd0 s ALA 91 Cb 0.21 -4.34 0.66 0.00 0.00 0.00 0.00 23.12 19.64 1vd0 s ALA 91 CO 0.58 -3.38 1.72 0.77 0.00 0.00 0.00 175.76 175.45 1vd0 h SER 92 N 9.73 0.00 -3.34 0.00 0.02 -1.84 -3.43 113.55 114.69 1vd0 h SER 92 Ca 0.02 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.40 1vd0 h SER 92 Cb 1.03 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 1vd0 h SER 92 CO 1.33 0.36 0.28 -0.62 -1.14 0.00 0.00 176.83 177.04 1vd0 s ASP 93 N -6.39 6.97 0.29 3.07 2.15 -1.26 -4.95 116.67 116.55 1vd0 s ASP 93 Ca 0.01 1.18 0.02 0.00 0.43 0.00 0.00 52.55 54.18 1vd0 s ASP 93 Cb 0.10 -2.44 0.45 0.00 -0.30 0.00 0.00 42.92 40.74 1vd0 s ASP 93 CO 0.68 -0.30 1.78 1.05 -0.17 0.00 0.00 175.17 178.21 1vd0 h GLU 94 N 7.16 0.56 0.00 4.34 4.11 -2.02 -2.49 114.58 126.24 1vd0 h GLU 94 Ca -0.33 -0.17 -0.06 0.00 0.07 0.00 0.00 59.36 58.87 1vd0 h GLU 94 Cb 1.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1vd0 h GLU 94 CO 0.80 0.67 -0.28 1.15 0.07 0.00 0.00 179.01 181.42 1vd0 h THR 95 N 0.52 1.09 -0.21 -1.06 2.02 -1.97 -2.92 112.91 110.38 1vd0 h THR 95 Ca 0.09 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1vd0 h THR 95 Cb 0.51 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1vd0 h THR 95 CO 0.03 0.28 -0.01 0.11 0.37 0.00 0.00 175.52 176.30 1vd0 h LYS 96 N 0.00 0.38 0.19 6.66 1.79 -1.84 -1.00 116.57 122.75 1vd0 h LYS 96 Ca -0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1vd0 h LYS 96 Cb 0.53 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1vd0 h LYS 96 CO 0.04 0.58 -0.19 0.87 -1.08 0.00 0.00 179.45 179.67 1vd0 h LYS 97 N 0.13 -0.40 -0.09 3.15 1.57 -1.47 1.00 116.57 120.47 1vd0 h LYS 97 Ca 0.06 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1vd0 h LYS 97 Cb 0.42 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1vd0 h LYS 97 CO 0.01 -0.27 -0.03 0.00 -0.57 0.00 0.00 179.45 178.59 1vd0 h ARG 98 N -0.41 0.12 0.00 3.15 3.08 -1.54 -1.49 114.38 117.30 1vd0 h ARG 98 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1vd0 h ARG 98 Cb 0.39 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1vd0 h ARG 98 CO -0.05 0.17 -0.50 1.15 -1.07 0.00 0.00 179.97 179.68 1vd0 h THR 99 N 0.12 0.14 -0.44 2.04 2.02 -0.45 -3.32 112.91 113.03 1vd0 h THR 99 Ca 0.03 -1.22 0.13 0.00 0.77 0.00 0.00 66.41 66.11 1vd0 h THR 99 Cb 0.15 1.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1vd0 h THR 99 CO 0.01 0.08 0.82 0.00 0.37 0.00 0.00 175.52 176.80 1vd0 h ALA 100 N 1.90 2.23 -0.81 6.16 0.00 0.21 1.07 119.26 130.01 1vd0 h ALA 100 Ca -0.01 -0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.44 1vd0 h ALA 100 Cb 1.09 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.66 1vd0 h ALA 100 CO 0.01 -1.05 0.56 1.19 0.00 0.00 0.00 179.25 179.97 1vd0 n PHE 101 N -3.10 2.52 -2.08 0.00 3.72 -1.25 -2.76 117.46 114.51 1vd0 n PHE 101 Ca 0.09 -1.76 -0.43 0.00 -0.05 0.00 0.00 57.45 55.30 1vd0 n PHE 101 Cb 0.97 -0.89 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.75 2.91 0.00 4.37 0.00 0.37 -2.42 121.76 124.25 1vd0 s ALA 102 Ca 0.47 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1vd0 s ALA 102 Cb 0.39 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1vd0 s ALA 102 CO 0.07 -2.57 0.00 0.41 0.00 0.00 0.00 175.76 173.67 1vd0 n GLY 103 N 5.34 1.10 3.90 0.00 0.00 -1.26 -4.90 105.19 109.37 1vd0 n GLY 103 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.47 4.48 -2.00 2.61 -4.23 -1.01 -4.96 115.64 109.06 1vd0 s THR 104 Ca 0.00 0.29 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 1vd0 s THR 104 Cb 0.00 -3.74 0.05 0.00 1.34 0.00 0.00 72.50 70.15 1vd0 s THR 104 CO 0.00 -0.80 1.04 0.00 -0.54 0.00 0.00 174.62 174.33 1vd0 n ALA 105 N -2.47 2.49 -2.06 3.99 0.00 -1.26 -4.84 120.51 116.36 1vd0 n ALA 105 Ca 0.03 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.98 1vd0 n ALA 105 Cb 0.56 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.93 4.34 -0.14 0.00 1.01 -1.26 -4.18 121.20 119.04 1vd0 s ILE 106 Ca 0.04 2.01 0.00 0.00 0.00 0.00 0.00 60.65 62.70 1vd0 s ILE 106 Cb 0.02 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.22 1vd0 s ILE 106 CO 0.02 0.41 -0.11 -0.44 0.00 0.00 0.00 174.94 174.82 1vd0 s SER 107 N -0.56 2.58 -0.10 3.58 0.01 -1.21 -4.95 113.70 113.06 1vd0 s SER 107 Ca 0.43 -0.47 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 1vd0 s SER 107 Cb -0.24 -1.05 -0.03 0.00 0.21 0.00 0.00 66.02 64.90 1vd0 s SER 107 CO 0.30 -0.09 0.03 -0.51 0.41 0.00 0.00 173.24 173.38 1vd0 s ILE 108 N 1.57 4.58 0.00 1.44 1.10 -1.26 -3.01 121.20 125.62 1vd0 s ILE 108 Ca 0.04 -0.14 0.00 0.00 -0.51 0.00 0.00 60.65 60.04 1vd0 s ILE 108 Cb -0.13 -2.95 0.00 0.00 0.15 0.00 0.00 42.46 39.53 1vd0 s ILE 108 CO -0.09 0.61 0.34 1.33 -2.11 0.00 0.00 174.94 175.01