#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdl n SER 2 N 0.00 2.96 0.07 1.61 2.88 -1.26 -4.05 113.62 115.83 1vdl n SER 2 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 1vdl n SER 2 Cb 0.00 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 61.94 1vdl n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1vdl n SER 3 N 12.17 -1.23 -0.69 -3.46 3.41 -1.26 -5.17 113.62 117.39 1vdl n SER 3 Ca 0.33 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.60 1vdl n SER 3 Cb 0.43 1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 65.81 1vdl n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vdl n GLY 4 N -1.15 -2.37 3.27 5.00 0.00 -1.26 -5.02 105.19 103.67 1vdl n GLY 4 Ca 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 46.02 44.57 1vdl n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vdl s SER 5 N -6.02 1.74 0.35 1.61 0.01 -1.26 -5.06 113.70 105.07 1vdl s SER 5 Ca 0.00 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1vdl s SER 5 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1vdl s SER 5 CO 0.00 -0.40 0.00 -0.24 0.41 0.00 0.00 173.24 173.01 1vdl n SER 6 N -0.26 -1.34 0.00 2.44 2.88 -1.26 -5.18 113.62 110.90 1vdl n SER 6 Ca -0.09 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 1vdl n SER 6 Cb 0.62 1.42 0.00 0.00 -0.75 0.00 0.00 64.21 65.50 1vdl n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdl n GLY 7 N 0.67 -0.50 2.94 0.46 0.00 -1.26 -5.10 105.19 102.40 1vdl n GLY 7 Ca 0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 1vdl n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vdl s MET 8 N -1.97 0.39 0.14 1.61 1.00 -1.26 -5.15 119.30 114.06 1vdl s MET 8 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 55.69 56.17 1vdl s MET 8 Cb 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 34.83 34.47 1vdl s MET 8 CO 0.00 -0.78 -0.08 0.95 0.00 0.00 0.00 175.02 175.11 1vdl s THR 9 N 2.58 1.00 -0.80 2.05 -4.23 -1.26 -5.06 115.64 109.92 1vdl s THR 9 Ca 0.12 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 58.61 1vdl s THR 9 Cb -0.14 -1.85 0.36 0.00 1.34 0.00 0.00 72.50 72.21 1vdl s THR 9 CO -0.21 -0.74 1.80 0.52 -0.54 0.00 0.00 174.62 175.45 1vdl n VAL 10 N -0.17 3.80 -0.46 2.29 0.31 -1.26 -4.30 118.33 118.54 1vdl n VAL 10 Ca -0.10 -4.74 0.00 0.00 -0.01 0.00 0.00 64.34 59.49 1vdl n VAL 10 Cb 0.61 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1vdl n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vdl n GLU 11 N -0.44 1.22 0.00 5.55 1.02 -1.26 -4.66 120.64 122.07 1vdl n GLU 11 Ca 0.49 -0.90 0.02 0.00 -0.02 0.00 0.00 57.16 56.75 1vdl n GLU 11 Cb 0.31 -0.77 -0.01 0.00 -0.02 0.00 0.00 31.44 30.95 1vdl n GLU 11 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1vdl n GLN 12 N -0.22 4.43 0.04 3.49 6.02 -1.26 -4.59 117.38 125.28 1vdl n GLN 12 Ca 0.00 -0.16 -0.20 0.00 -0.01 0.00 0.00 57.00 56.63 1vdl n GLN 12 Cb 0.32 -0.77 -0.14 0.00 1.02 0.00 0.00 30.24 30.67 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1vdl h ASN 13 N 0.18 0.44 -0.83 1.08 2.35 -1.86 -3.27 115.58 113.66 1vdl h ASN 13 Ca 0.00 -0.77 0.23 0.00 -0.55 0.00 0.00 56.30 55.21 1vdl h ASN 13 Cb 0.11 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1vdl h ASN 13 CO 0.00 1.67 0.59 1.62 -1.65 0.00 0.00 177.43 179.66 1vdl h VAL 14 N 0.08 0.60 0.30 2.81 3.04 -1.84 -0.45 116.25 120.79 1vdl h VAL 14 Ca -0.35 -0.02 -0.01 0.00 -1.01 0.00 0.00 66.70 65.31 1vdl h VAL 14 Cb 2.05 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 1vdl h VAL 14 CO 0.13 0.01 -0.14 0.25 -1.01 0.00 0.00 177.57 176.81 1vdl h LEU 15 N 0.06 -0.34 -0.97 3.16 5.85 -1.83 -3.27 115.31 117.97 1vdl h LEU 15 Ca 0.40 0.01 0.30 0.00 0.84 0.00 0.00 57.88 59.43 1vdl h LEU 15 Cb 1.51 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 42.45 1vdl h LEU 15 CO -0.03 0.02 0.20 -0.61 -0.34 0.00 0.00 178.44 177.68 1vdl h GLN 16 N -0.93 0.05 -6.02 1.25 4.15 -1.34 -3.39 115.11 108.89 1vdl h GLN 16 Ca -0.04 -0.00 -0.61 0.00 0.77 0.00 0.00 58.65 58.76 1vdl h GLN 16 Cb 0.31 -0.01 0.17 0.00 0.21 0.00 0.00 27.48 28.15 1vdl h GLN 16 CO 0.07 0.03 -1.00 1.04 -1.93 0.00 0.00 178.83 177.04 1vdl n GLN 17 N -5.37 0.02 0.00 1.69 6.02 -0.27 0.13 117.38 119.60 1vdl n GLN 17 Ca 0.26 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1vdl n GLN 17 Cb 0.87 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 31.10 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1vdl n SER 18 N 2.34 0.00 -0.29 1.08 7.64 -1.26 -4.05 113.62 119.08 1vdl n SER 18 Ca 0.10 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.10 1vdl n SER 18 Cb 0.43 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.90 1vdl n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vdl h ALA 19 N 0.00 1.24 -0.93 -0.43 0.00 -1.62 1.02 119.26 118.53 1vdl h ALA 19 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1vdl h ALA 19 Cb 0.00 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1vdl h ALA 19 CO 0.00 -0.42 0.59 0.00 0.00 0.00 0.00 179.25 179.41 1vdl h ALA 20 N 1.74 1.19 0.00 0.00 0.00 0.97 -0.08 119.26 123.08 1vdl h ALA 20 Ca 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1vdl h ALA 20 Cb 1.03 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1vdl h ALA 20 CO -0.61 0.62 -0.04 1.96 0.00 0.00 0.00 179.25 181.18 1vdl h GLN 21 N 1.28 0.00 -2.86 0.00 1.08 0.80 -3.30 115.11 112.11 1vdl h GLN 21 Ca 0.34 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.93 1vdl h GLN 21 Cb -0.09 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 26.94 1vdl h GLN 21 CO -0.07 0.04 -0.77 0.15 -0.95 0.00 0.00 178.83 177.23 1vdl s LYS 22 N -4.51 1.18 -0.30 1.46 3.01 -0.05 -5.06 119.74 115.46 1vdl s LYS 22 Ca -0.04 -1.96 0.01 0.00 -1.01 0.00 0.00 55.97 52.97 1vdl s LYS 22 Cb 0.15 -2.11 0.09 0.00 -1.01 0.00 0.00 37.83 34.94 1vdl s LYS 22 CO 0.56 -1.20 0.04 -3.38 0.51 0.00 0.00 175.35 171.88 1vdl s HIS 23 N 0.36 2.66 0.06 3.18 -3.43 -1.14 -4.73 115.29 112.26 1vdl s HIS 23 Ca 0.20 -2.22 -0.35 0.00 -0.80 0.00 0.00 55.06 51.88 1vdl s HIS 23 Cb -0.20 -2.14 -0.19 0.00 -1.43 0.00 0.00 32.58 28.62 1vdl s HIS 23 CO -0.02 -0.88 1.54 0.37 -2.00 0.00 0.00 174.74 173.74 1vdl h GLN 24 N 7.87 -1.15 -0.89 -0.38 4.15 -1.95 -1.65 115.11 121.12 1vdl h GLN 24 Ca -0.11 0.08 0.20 0.00 0.77 0.00 0.00 58.65 59.59 1vdl h GLN 24 Cb 1.03 0.26 -0.16 0.00 0.21 0.00 0.00 27.48 28.82 1vdl h GLN 24 CO 0.47 -0.76 -0.11 0.37 -1.93 0.00 0.00 178.83 176.87 1vdl h GLN 25 N -1.19 0.02 -0.82 1.69 5.75 -1.99 1.44 115.11 120.00 1vdl h GLN 25 Ca -0.11 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1vdl h GLN 25 Cb 0.94 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.44 1vdl h GLN 25 CO 0.13 0.02 0.54 1.15 -2.65 0.00 0.00 178.83 178.01 1vdl h THR 26 N 0.02 1.04 0.78 2.39 2.02 -1.92 -0.27 112.91 116.97 1vdl h THR 26 Ca 0.47 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1vdl h THR 26 Cb 0.81 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1vdl h THR 26 CO -0.87 0.16 -0.37 0.15 0.37 0.00 0.00 175.52 174.96 1vdl h PHE 27 N 0.90 -0.97 -0.39 3.16 3.04 0.29 -0.61 116.94 122.35 1vdl h PHE 27 Ca 0.36 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.37 1vdl h PHE 27 Cb 0.24 0.32 -0.09 0.00 2.56 0.00 0.00 35.95 38.98 1vdl h PHE 27 CO -0.00 -0.59 -0.21 -0.07 -2.02 0.00 0.00 178.31 175.42 1vdl h LEU 28 N -1.24 -0.71 -1.20 0.59 3.38 -0.87 0.49 115.31 115.76 1vdl h LEU 28 Ca -0.11 0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1vdl h LEU 28 Cb 0.81 0.37 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 1vdl h LEU 28 CO 0.18 -0.24 0.60 0.78 0.09 0.00 0.00 178.44 179.85 1vdl h ASN 29 N -0.14 0.70 0.10 -0.43 2.35 -1.03 1.33 115.58 118.46 1vdl h ASN 29 Ca 0.19 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1vdl h ASN 29 Cb 0.44 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1vdl h ASN 29 CO -0.48 0.32 -0.05 1.56 -1.65 0.00 0.00 177.43 177.13 1vdl h GLN 30 N 0.73 -0.13 0.00 0.81 4.20 0.14 -2.40 115.11 118.46 1vdl h GLN 30 Ca 0.50 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1vdl h GLN 30 Cb 0.80 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1vdl h GLN 30 CO -0.26 0.18 0.00 -0.11 -0.67 0.00 0.00 178.83 177.98 1vdl n LEU 31 N -5.00 0.22 -0.05 1.46 7.94 0.96 -1.47 117.00 121.06 1vdl n LEU 31 Ca -0.08 0.55 -0.15 0.00 -1.11 0.00 0.00 56.01 55.21 1vdl n LEU 31 Cb 0.20 -0.51 -0.07 0.00 0.53 0.00 0.00 43.42 43.57 1vdl n LEU 31 CO 0.32 -0.31 0.44 -0.09 -1.11 0.00 0.00 177.39 176.64 1vdl h ARG 32 N 0.00 0.57 0.01 1.96 2.43 0.22 -3.05 114.38 116.51 1vdl h ARG 32 Ca 0.00 -0.39 -0.11 0.00 -0.81 0.00 0.00 59.98 58.66 1vdl h ARG 32 Cb 0.32 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1vdl h ARG 32 CO 0.00 1.01 -0.60 0.93 -1.51 0.00 0.00 179.97 179.80 1vdl h GLU 33 N 0.21 0.03 0.00 0.20 4.39 -1.21 0.02 114.58 118.21 1vdl h GLU 33 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1vdl h GLU 33 Cb 1.03 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1vdl h GLU 33 CO 0.09 1.02 0.00 -0.89 -1.16 0.00 0.00 179.01 178.07 1vdl n ILE 34 N -4.48 0.00 0.52 3.13 5.41 -0.54 -0.89 119.36 122.51 1vdl n ILE 34 Ca -0.19 1.34 0.13 0.00 1.00 0.00 0.00 62.75 65.02 1vdl n ILE 34 Cb 0.60 -1.85 0.39 0.00 -0.71 0.00 0.00 39.64 38.06 1vdl n ILE 34 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1vdl h THR 35 N 0.00 0.00 0.00 1.39 1.35 -1.74 -3.46 112.91 110.45 1vdl h THR 35 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1vdl h THR 35 Cb 0.00 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1vdl h THR 35 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1vdl n GLY 36 N 1.07 2.55 3.34 5.82 0.00 -0.06 -5.00 105.19 112.91 1vdl n GLY 36 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1vdl n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1vdl n ILE 37 N -2.00 0.00 0.01 -0.61 5.41 -0.84 -4.76 119.36 116.58 1vdl n ILE 37 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1vdl n ILE 37 Cb 0.00 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 1vdl n ILE 37 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1vdl n ASN 38 N -0.46 0.09 -4.46 4.38 5.15 -1.26 -4.39 115.26 114.31 1vdl n ASN 38 Ca 0.05 0.04 -0.45 0.00 -0.60 0.00 0.00 54.58 53.62 1vdl n ASN 38 Cb 0.54 -0.01 -0.01 0.00 -0.53 0.00 0.00 39.78 39.77 1vdl n ASN 38 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1vdl n ASP 39 N -2.91 -0.57 0.04 1.20 -0.08 -1.26 -4.87 116.55 108.10 1vdl n ASP 39 Ca 0.00 1.06 -0.01 0.00 -1.51 0.00 0.00 54.79 54.33 1vdl n ASP 39 Cb 0.27 -1.08 -0.08 0.00 2.34 0.00 0.00 41.12 42.58 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vdl h ALA 40 N 1.17 0.65 0.00 -1.67 0.00 -1.98 -2.77 119.26 114.67 1vdl h ALA 40 Ca -0.35 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.68 1vdl h ALA 40 Cb 1.40 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1vdl h ALA 40 CO 0.56 0.99 0.00 1.96 0.00 0.00 0.00 179.25 182.76 1vdl h GLN 41 N 0.00 0.00 0.02 0.00 1.08 -1.98 0.39 115.11 114.62 1vdl h GLN 41 Ca -0.14 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.66 1vdl h GLN 41 Cb 1.63 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.00 1vdl h GLN 41 CO 0.06 0.00 -2.31 -0.89 -0.95 0.00 0.00 178.83 174.74 1vdl n ILE 42 N -2.88 1.55 -0.08 2.54 5.41 -1.24 -3.30 119.36 121.36 1vdl n ILE 42 Ca 0.00 -0.49 -0.11 0.00 1.00 0.00 0.00 62.75 63.16 1vdl n ILE 42 Cb 0.24 -1.65 -0.04 0.00 -0.71 0.00 0.00 39.64 37.49 1vdl n ILE 42 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1vdl h LEU 43 N -0.34 0.40 0.04 1.39 3.38 -1.34 -2.19 115.31 116.65 1vdl h LEU 43 Ca -0.57 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.17 1vdl h LEU 43 Cb 1.80 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1vdl h LEU 43 CO -0.16 0.52 -0.02 1.56 0.09 0.00 0.00 178.44 180.43 1vdl h GLN 44 N 0.25 -0.06 -0.79 1.13 1.08 -0.43 -1.66 115.11 114.64 1vdl h GLN 44 Ca 0.08 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.48 1vdl h GLN 44 Cb 0.28 0.01 -0.13 0.00 -0.05 0.00 0.00 27.48 27.59 1vdl h GLN 44 CO 0.00 0.10 0.14 1.96 -0.95 0.00 0.00 178.83 180.08 1vdl h GLN 45 N -0.21 0.19 0.63 1.46 1.08 -1.53 1.03 115.11 117.77 1vdl h GLN 45 Ca -0.01 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1vdl h GLN 45 Cb 0.18 -0.04 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1vdl h GLN 45 CO 0.01 0.12 -0.30 0.00 -0.95 0.00 0.00 178.83 177.71 1vdl h ALA 46 N 1.70 -0.85 -0.36 3.87 0.00 -1.14 -0.99 119.26 121.49 1vdl h ALA 46 Ca 0.46 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1vdl h ALA 46 Cb 0.85 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1vdl h ALA 46 CO -0.61 -0.93 -0.15 1.25 0.00 0.00 0.00 179.25 178.81 1vdl h LEU 47 N -0.94 -0.51 -0.47 0.00 5.85 -0.13 0.17 115.31 119.28 1vdl h LEU 47 Ca -0.09 0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.86 1vdl h LEU 47 Cb 0.68 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 1vdl h LEU 47 CO 0.14 -0.18 -0.28 0.50 -0.34 0.00 0.00 178.44 178.28 1vdl h LYS 48 N -0.08 -0.17 0.14 1.25 3.64 0.12 0.49 116.57 121.96 1vdl h LYS 48 Ca 0.18 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1vdl h LYS 48 Cb 0.36 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1vdl h LYS 48 CO -0.42 -0.11 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.10 1vdl h ASP 49 N -0.18 -0.27 -1.53 4.20 3.32 0.22 -1.86 116.42 120.32 1vdl h ASP 49 Ca 0.21 0.02 0.50 0.00 0.02 0.00 0.00 57.03 57.77 1vdl h ASP 49 Cb 0.51 0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.02 1vdl h ASP 49 CO -0.57 -0.15 1.02 0.77 -1.72 0.00 0.00 179.24 178.59 1vdl h SER 50 N -0.24 0.15 0.00 6.45 4.64 -0.30 -3.43 113.55 120.82 1vdl h SER 50 Ca -0.02 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1vdl h SER 50 Cb 0.20 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1vdl h SER 50 CO 0.01 -0.19 0.00 -3.20 -0.87 0.00 0.00 176.83 172.58 1vdl n ASN 51 N -4.53 -2.76 0.00 4.97 2.85 0.17 -3.86 115.26 112.10 1vdl n ASN 51 Ca 0.41 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.88 1vdl n ASN 51 Cb 1.67 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 42.23 1vdl n ASN 51 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vdl n GLY 52 N -2.92 1.72 2.90 8.20 0.00 -1.10 -5.02 105.19 108.97 1vdl n GLY 52 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1vdl n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vdl s ASN 53 N -2.00 3.56 0.07 1.61 -0.87 -1.25 -5.01 114.94 111.05 1vdl s ASN 53 Ca 0.00 -1.05 -0.28 0.00 -1.57 0.00 0.00 52.86 49.96 1vdl s ASN 53 Cb 0.00 -1.04 -0.17 0.00 -0.02 0.00 0.00 41.25 40.02 1vdl s ASN 53 CO 0.00 -0.24 1.64 0.25 -2.57 0.00 0.00 177.10 176.18 1vdl h LEU 54 N 8.03 -0.39 -1.04 0.60 5.85 -1.96 0.33 115.31 126.73 1vdl h LEU 54 Ca -0.18 -0.01 0.34 0.00 0.84 0.00 0.00 57.88 58.86 1vdl h LEU 54 Cb 1.09 0.10 -0.15 0.00 0.37 0.00 0.00 40.66 42.07 1vdl h LEU 54 CO 0.40 -0.25 0.59 -0.33 -0.34 0.00 0.00 178.44 178.51 1vdl h GLU 55 N -0.50 0.28 0.10 1.25 5.08 -1.98 1.46 114.58 120.26 1vdl h GLU 55 Ca -0.05 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 1vdl h GLU 55 Cb 0.38 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1vdl h GLU 55 CO 0.08 0.18 -1.17 -0.07 -1.00 0.00 0.00 179.01 177.03 1vdl h LEU 56 N 0.28 0.56 -1.28 1.33 -0.00 -1.80 0.15 115.31 114.54 1vdl h LEU 56 Ca 0.75 -0.53 -0.06 0.00 -0.00 0.00 0.00 57.88 58.03 1vdl h LEU 56 Cb 1.78 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.25 1vdl h LEU 56 CO -0.60 1.38 -0.15 0.00 -0.00 0.00 0.00 178.44 179.07 1vdl h ALA 57 N 0.56 1.41 0.18 1.53 0.00 0.54 0.19 119.26 123.66 1vdl h ALA 57 Ca -0.14 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 1vdl h ALA 57 Cb 1.86 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.57 1vdl h ALA 57 CO 0.20 0.41 -1.22 0.28 0.00 0.00 0.00 179.25 178.92 1vdl h VAL 58 N 0.28 1.30 -0.45 0.00 2.07 0.14 -2.59 116.25 117.01 1vdl h VAL 58 Ca 0.05 -2.56 0.03 0.00 0.82 0.00 0.00 66.70 65.04 1vdl h VAL 58 Cb 0.44 3.03 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 1vdl h VAL 58 CO 0.03 0.76 0.25 0.00 0.02 0.00 0.00 177.57 178.63 1vdl h ALA 59 N 0.08 0.58 -0.62 1.67 0.00 -0.68 1.50 119.26 121.78 1vdl h ALA 59 Ca -0.23 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1vdl h ALA 59 Cb 1.87 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1vdl h ALA 59 CO 0.18 -0.08 0.19 0.74 0.00 0.00 0.00 179.25 180.28 1vdl h PHE 60 N 0.51 1.00 -0.21 0.00 0.04 -0.73 0.46 116.94 118.01 1vdl h PHE 60 Ca 0.19 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 1vdl h PHE 60 Cb 0.05 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 37.91 1vdl h PHE 60 CO -0.08 0.82 -0.22 -0.07 -0.60 0.00 0.00 178.31 178.16 1vdl h LEU 61 N 0.89 0.57 -0.72 1.54 3.38 -0.97 -3.12 115.31 116.88 1vdl h LEU 61 Ca 0.20 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1vdl h LEU 61 Cb 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1vdl h LEU 61 CO -0.01 0.93 0.30 0.71 0.09 0.00 0.00 178.44 180.46 1vdl h THR 62 N 0.21 1.25 -0.60 0.22 1.35 0.23 -2.19 112.91 113.38 1vdl h THR 62 Ca 0.03 -0.76 -0.35 0.00 -0.55 0.00 0.00 66.41 64.78 1vdl h THR 62 Cb 0.78 0.41 -0.13 0.00 -1.73 0.00 0.00 68.15 67.47 1vdl h THR 62 CO 0.05 0.31 0.13 0.00 -0.25 0.00 0.00 175.52 175.76 1vdl n ALA 63 N -2.40 6.13 0.06 6.62 0.00 0.16 -3.73 120.51 127.34 1vdl n ALA 63 Ca 0.06 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.17 1vdl n ALA 63 Cb 0.17 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1vdl n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vdl n LYS 64 N 1.35 0.00 -3.96 0.00 4.76 -1.02 -4.90 118.16 114.39 1vdl n LYS 64 Ca 0.42 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.56 1vdl n LYS 64 Cb 0.67 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.71 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1vdl s ASN 65 N -2.82 4.46 0.26 4.39 0.01 -0.85 -5.08 114.94 115.31 1vdl s ASN 65 Ca 0.00 -2.59 0.07 0.00 -0.71 0.00 0.00 52.86 49.63 1vdl s ASN 65 Cb 0.00 -1.58 -0.06 0.00 0.41 0.00 0.00 41.25 40.03 1vdl s ASN 65 CO 0.00 -0.30 -0.07 0.00 -1.51 0.00 0.00 177.10 175.22 1vdl s ALA 66 N 0.30 2.27 0.74 0.60 0.00 -1.26 -4.76 121.76 119.65 1vdl s ALA 66 Ca 0.14 -1.85 -0.13 0.00 0.00 0.00 0.00 51.96 50.12 1vdl s ALA 66 Cb -0.23 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.09 1vdl s ALA 66 CO -0.04 -0.05 1.13 -1.59 0.00 0.00 0.00 175.76 175.20 1vdl s LYS 67 N -3.72 2.27 0.49 0.00 -2.85 -1.26 -5.02 119.74 109.65 1vdl s LYS 67 Ca 0.28 1.42 -0.05 0.00 -1.00 0.00 0.00 55.97 56.62 1vdl s LYS 67 Cb 0.03 -1.88 -0.03 0.00 -2.06 0.00 0.00 37.83 33.89 1vdl s LYS 67 CO 0.11 -1.67 0.80 0.95 0.10 0.00 0.00 175.35 175.64 1vdl s THR 68 N -2.48 4.78 0.98 3.79 -4.23 -1.26 -5.09 115.64 112.14 1vdl s THR 68 Ca 0.67 0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 61.21 1vdl s THR 68 Cb -0.21 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 69.98 1vdl s THR 68 CO 0.49 -0.81 1.17 -2.16 -0.54 0.00 0.00 174.62 172.77 1vdl s PRO 69 N -4.77 0.54 -1.17 3.99 0.04 -1.26 -4.88 135.00 127.49 1vdl s PRO 69 Ca 0.48 0.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 1vdl s PRO 69 Cb -0.10 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1vdl s PRO 69 CO 0.45 -2.56 2.31 -0.35 0.04 0.00 0.00 177.00 176.89 1vdl n PRO 70 N -3.97 2.52 -4.46 0.56 -0.04 -1.26 -4.85 135.00 123.50 1vdl n PRO 70 Ca 0.10 -1.94 -0.27 0.00 -0.04 0.00 0.00 63.50 61.34 1vdl n PRO 70 Cb 0.59 -2.80 -0.09 0.00 -0.04 0.00 0.00 33.50 31.16 1vdl n PRO 70 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1vdl s GLN 71 N 3.39 2.08 -0.59 0.54 -0.44 -1.26 -5.07 119.66 118.30 1vdl s GLN 71 Ca 0.52 -2.06 -0.27 0.00 -2.50 0.00 0.00 55.36 51.05 1vdl s GLN 71 Cb 0.14 -1.75 0.01 0.00 -1.64 0.00 0.00 33.01 29.77 1vdl s GLN 71 CO -0.02 -0.12 1.53 -2.00 0.50 0.00 0.00 175.29 175.17 1vdl s GLU 72 N -3.81 3.11 0.24 1.67 2.12 -1.26 -4.91 118.70 115.87 1vdl s GLU 72 Ca 0.34 0.42 -0.22 0.00 0.36 0.00 0.00 54.97 55.87 1vdl s GLU 72 Cb 0.07 -4.21 0.04 0.00 0.26 0.00 0.00 34.13 30.30 1vdl s GLU 72 CO 0.18 -2.18 0.84 -1.83 -0.54 0.00 0.00 175.26 171.73 1vdl s GLU 73 N 5.95 1.60 0.74 4.30 -1.05 -1.26 -5.16 118.70 123.82 1vdl s GLU 73 Ca 0.54 -0.92 -0.13 0.00 -0.15 0.00 0.00 54.97 54.31 1vdl s GLU 73 Cb -0.11 0.52 0.05 0.00 -0.44 0.00 0.00 34.13 34.14 1vdl s GLU 73 CO 0.22 -0.74 1.15 0.99 0.95 0.00 0.00 175.26 177.83 1vdl s THR 74 N -3.35 2.76 -0.01 1.83 2.01 -1.26 -5.05 115.64 112.56 1vdl s THR 74 Ca 0.13 0.32 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 1vdl s THR 74 Cb -0.04 -2.77 0.03 0.00 0.01 0.00 0.00 72.50 69.73 1vdl s THR 74 CO 0.06 -0.25 0.35 -0.94 -0.69 0.00 0.00 174.62 173.16 1vdl s SER 75 N -2.55 -0.24 -0.40 3.53 1.04 -1.26 -5.10 113.70 108.71 1vdl s SER 75 Ca 0.68 0.14 0.02 0.00 0.48 0.00 0.00 55.95 57.27 1vdl s SER 75 Cb -0.23 0.34 0.15 0.00 0.10 0.00 0.00 66.02 66.38 1vdl s SER 75 CO 0.48 -0.48 0.27 -0.83 0.98 0.00 0.00 173.24 173.66 1vdl s GLY 76 N -1.38 1.16 1.08 7.32 0.00 -1.26 -5.13 107.32 109.12 1vdl s GLY 76 Ca -0.13 -2.25 -0.18 0.00 0.00 0.00 0.00 44.72 42.17 1vdl s GLY 76 CO 0.04 2.00 1.22 2.56 0.00 0.00 0.00 173.10 178.92 1vdl s PRO 77 N 0.50 -0.29 0.00 2.90 0.04 -1.26 -5.10 135.00 131.80 1vdl s PRO 77 Ca 0.24 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1vdl s PRO 77 Cb -0.12 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1vdl s PRO 77 CO -0.08 -3.06 0.00 0.43 0.04 0.00 0.00 177.00 174.33 1vdl n SER 78 N -4.26 0.00 -3.61 6.66 7.64 -1.26 -5.18 113.62 113.61 1vdl n SER 78 Ca 0.14 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.90 1vdl n SER 78 Cb 0.59 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.73 1vdl n SER 78 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vdl s SER 79 N 0.00 -0.56 0.00 6.43 0.01 -1.26 -5.37 113.70 112.95 1vdl s SER 79 Ca 0.00 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.20 1vdl s SER 79 Cb 0.00 0.90 0.00 0.00 0.21 0.00 0.00 66.02 67.13 1vdl s SER 79 CO 0.00 -0.29 0.04 0.61 0.41 0.00 0.00 173.24 174.01