#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 -7.10 -2.46 1.61 2.88 -1.26 -4.98 113.62 102.31 1vdl n SER 2 Ca 0.00 1.19 -0.05 0.00 -1.33 0.00 0.00 58.87 58.69 1vdl n SER 2 Cb 0.00 -3.82 -0.04 0.00 -0.75 0.00 0.00 64.21 59.60 1vdl n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vdl n SER 3 N -1.43 -0.94 -4.55 -3.46 7.64 -1.26 -4.83 113.62 104.79 1vdl n SER 3 Ca 0.00 1.18 -0.41 0.00 1.01 0.00 0.00 58.87 60.66 1vdl n SER 3 Cb 0.13 -4.74 -0.03 0.00 -1.01 0.00 0.00 64.21 58.56 1vdl n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vdl s GLY 4 N -0.64 0.82 -0.36 0.23 0.00 -1.26 -4.97 107.32 101.13 1vdl s GLY 4 Ca -0.24 -1.35 -0.12 0.00 0.00 0.00 0.00 44.72 43.01 1vdl s GLY 4 CO 0.70 2.76 0.23 -0.45 0.00 0.00 0.00 173.10 176.34 1vdl s SER 5 N 4.40 5.92 0.40 1.64 0.15 -1.26 -5.07 113.70 119.89 1vdl s SER 5 Ca 0.40 -0.66 0.08 0.00 0.70 0.00 0.00 55.95 56.47 1vdl s SER 5 Cb -0.08 -2.10 -0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1vdl s SER 5 CO 0.14 -0.31 0.43 -0.55 1.20 0.00 0.00 173.24 174.15 1vdl s SER 6 N 1.66 5.32 0.00 5.45 0.15 -1.26 -5.12 113.70 119.90 1vdl s SER 6 Ca 0.05 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1vdl s SER 6 Cb -0.18 -0.68 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 1vdl s SER 6 CO 0.09 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1vdl n GLY 7 N -1.63 1.34 0.96 9.45 0.00 -1.26 -5.10 105.19 108.94 1vdl n GLY 7 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1vdl n GLY 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vdl n MET 8 N 0.00 0.00 -4.00 1.61 2.81 -1.26 -5.12 117.12 111.16 1vdl n MET 8 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 1vdl n MET 8 Cb 0.00 -0.36 -0.11 0.00 -0.71 0.00 0.00 33.22 32.05 1vdl n MET 8 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1vdl s THR 9 N -1.67 0.14 -0.74 2.03 -4.23 -1.26 -5.07 115.64 104.84 1vdl s THR 9 Ca 0.00 -1.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1vdl s THR 9 Cb 0.00 -0.49 0.35 0.00 1.34 0.00 0.00 72.50 73.70 1vdl s THR 9 CO 0.00 -0.58 1.41 1.33 -0.54 0.00 0.00 174.62 176.23 1vdl n VAL 10 N 1.34 4.07 0.92 2.29 0.24 -1.26 -4.66 118.33 121.27 1vdl n VAL 10 Ca -0.22 -5.46 0.12 0.00 -2.04 0.00 0.00 64.34 56.74 1vdl n VAL 10 Cb 0.56 -1.41 0.25 0.00 -1.47 0.00 0.00 33.84 31.77 1vdl n VAL 10 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1vdl n GLU 11 N -0.26 0.05 0.10 7.34 0.28 -1.26 -4.13 120.64 122.76 1vdl n GLU 11 Ca 0.41 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 57.32 1vdl n GLU 11 Cb 0.37 -1.53 -0.06 0.00 1.43 0.00 0.00 31.44 31.64 1vdl n GLU 11 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1vdl h GLN 12 N 0.00 -0.31 -0.92 3.44 5.75 -2.00 -2.97 115.11 118.10 1vdl h GLN 12 Ca 0.00 0.02 0.26 0.00 -0.15 0.00 0.00 58.65 58.78 1vdl h GLN 12 Cb 0.54 0.07 -0.16 0.00 1.07 0.00 0.00 27.48 29.00 1vdl h GLN 12 CO 0.00 0.01 0.15 -0.97 -2.65 0.00 0.00 178.83 175.37 1vdl h ASN 13 N -0.96 -0.21 0.20 -0.69 -1.24 -1.96 1.02 115.58 111.73 1vdl h ASN 13 Ca -0.03 0.24 0.01 0.00 0.71 0.00 0.00 56.30 57.23 1vdl h ASN 13 Cb 0.47 0.37 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 1vdl h ASN 13 CO 0.05 -0.27 -0.35 0.58 -1.29 0.00 0.00 177.43 176.16 1vdl h VAL 14 N 0.10 0.27 -0.40 2.57 2.07 -1.72 -2.19 116.25 116.94 1vdl h VAL 14 Ca 0.58 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.12 1vdl h VAL 14 Cb 1.21 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1vdl h VAL 14 CO -0.78 0.00 0.23 0.17 0.02 0.00 0.00 177.57 177.21 1vdl h LEU 15 N -0.63 0.37 -1.77 2.57 8.10 0.05 -1.20 115.31 122.81 1vdl h LEU 15 Ca 0.01 0.01 0.51 0.00 0.11 0.00 0.00 57.88 58.52 1vdl h LEU 15 Cb 0.62 -0.07 -0.07 0.00 -0.44 0.00 0.00 40.66 40.70 1vdl h LEU 15 CO -0.16 0.27 1.36 1.67 -4.11 0.00 0.00 178.44 177.47 1vdl n GLN 16 N -4.87 0.00 -1.01 0.17 0.00 0.30 -4.56 117.38 107.41 1vdl n GLN 16 Ca 0.01 1.04 -0.33 0.00 -0.00 0.00 0.00 57.00 57.73 1vdl n GLN 16 Cb 0.07 -2.45 0.02 0.00 0.00 0.00 0.00 30.24 27.88 1vdl n GLN 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vdl n GLN 17 N -3.75 0.00 0.00 3.69 10.64 -0.45 -1.68 117.38 125.83 1vdl n GLN 17 Ca 0.40 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.57 1vdl n GLN 17 Cb 1.89 -0.87 0.00 0.00 -0.86 0.00 0.00 30.24 30.40 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vdl n SER 18 N 2.51 0.00 -0.32 2.61 7.64 -1.26 -4.23 113.62 120.57 1vdl n SER 18 Ca 0.04 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.10 1vdl n SER 18 Cb 0.44 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 64.01 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 -0.03 1.52 -0.55 -0.43 0.00 -1.70 1.50 119.26 119.57 1vdl h ALA 19 Ca 0.00 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1vdl h ALA 19 Cb 0.00 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1vdl h ALA 19 CO 0.00 -0.59 0.19 0.00 0.00 0.00 0.00 179.25 178.85 1vdl h ALA 20 N 1.88 0.72 -0.83 0.00 0.00 -1.49 -2.27 119.26 117.26 1vdl h ALA 20 Ca 0.65 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.49 1vdl h ALA 20 Cb 1.43 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1vdl h ALA 20 CO -0.73 0.36 0.54 1.96 0.00 0.00 0.00 179.25 181.38 1vdl h GLN 21 N 0.76 0.71 -0.09 0.00 1.08 0.17 0.43 115.11 118.18 1vdl h GLN 21 Ca 0.18 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.36 1vdl h GLN 21 Cb 0.25 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1vdl h GLN 21 CO -0.01 0.47 0.11 0.87 -0.95 0.00 0.00 178.83 179.32 1vdl h LYS 22 N 0.74 0.00 -4.01 1.46 1.79 -0.44 -3.29 116.57 112.81 1vdl h LYS 22 Ca 0.40 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 58.16 1vdl h LYS 22 Cb 0.52 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 30.84 1vdl h LYS 22 CO -0.16 0.00 -0.38 -1.01 -1.08 0.00 0.00 179.45 176.81 1vdl s HIS 23 N -4.59 3.49 0.15 -1.35 3.76 0.15 -4.96 115.29 111.94 1vdl s HIS 23 Ca -0.05 -2.39 -0.29 0.00 -0.15 0.00 0.00 55.06 52.18 1vdl s HIS 23 Cb 0.15 -3.32 -0.03 0.00 1.11 0.00 0.00 32.58 30.48 1vdl s HIS 23 CO 0.53 -0.92 1.57 0.37 -0.85 0.00 0.00 174.74 175.43 1vdl h GLN 24 N 7.68 -0.35 -0.83 1.40 4.15 -1.73 0.11 115.11 125.54 1vdl h GLN 24 Ca -0.08 0.02 0.21 0.00 0.77 0.00 0.00 58.65 59.57 1vdl h GLN 24 Cb 1.01 0.08 -0.14 0.00 0.21 0.00 0.00 27.48 28.64 1vdl h GLN 24 CO 0.74 -0.24 0.07 0.37 -1.93 0.00 0.00 178.83 177.85 1vdl h GLN 25 N -0.37 0.12 -0.16 1.69 5.75 -1.93 1.48 115.11 121.68 1vdl h GLN 25 Ca 0.12 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1vdl h GLN 25 Cb 0.60 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1vdl h GLN 25 CO -0.56 0.08 0.07 1.15 -2.65 0.00 0.00 178.83 176.91 1vdl h THR 26 N 0.12 1.07 0.49 2.39 2.02 -1.11 -1.04 112.91 116.84 1vdl h THR 26 Ca 0.49 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 1vdl h THR 26 Cb 0.92 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1vdl h THR 26 CO -0.71 0.08 -0.23 0.15 0.37 0.00 0.00 175.52 175.17 1vdl h PHE 27 N 0.22 -0.60 -0.43 3.16 3.04 0.34 -1.63 116.94 121.05 1vdl h PHE 27 Ca 0.06 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.08 1vdl h PHE 27 Cb 0.04 0.20 -0.09 0.00 2.56 0.00 0.00 35.95 38.67 1vdl h PHE 27 CO 0.00 -0.32 -0.15 -0.07 -2.02 0.00 0.00 178.31 175.75 1vdl h LEU 28 N -1.11 -0.53 -1.24 0.59 3.38 -0.93 0.46 115.31 115.92 1vdl h LEU 28 Ca -0.07 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.18 1vdl h LEU 28 Cb 0.55 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1vdl h LEU 28 CO 0.11 -0.19 0.58 0.78 0.09 0.00 0.00 178.44 179.81 1vdl h ASN 29 N -0.06 0.71 0.14 -0.43 2.35 -1.25 0.98 115.58 118.02 1vdl h ASN 29 Ca 0.21 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.99 1vdl h ASN 29 Cb 0.38 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1vdl h ASN 29 CO -0.47 0.38 -0.07 1.56 -1.65 0.00 0.00 177.43 177.18 1vdl h GLN 30 N 0.76 -0.18 0.00 0.81 4.20 0.77 -2.16 115.11 119.32 1vdl h GLN 30 Ca 0.44 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1vdl h GLN 30 Cb 0.62 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1vdl h GLN 30 CO -0.21 0.09 0.00 -0.11 -0.67 0.00 0.00 178.83 177.94 1vdl n LEU 31 N -5.05 0.27 -0.01 1.46 7.94 0.58 -0.93 117.00 121.26 1vdl n LEU 31 Ca -0.09 0.56 -0.17 0.00 -1.11 0.00 0.00 56.01 55.21 1vdl n LEU 31 Cb 0.19 -0.52 -0.09 0.00 0.53 0.00 0.00 43.42 43.53 1vdl n LEU 31 CO 0.33 -0.35 0.31 -0.09 -1.11 0.00 0.00 177.39 176.49 1vdl h ARG 32 N 0.00 0.49 0.02 1.96 2.43 0.16 -3.15 114.38 116.28 1vdl h ARG 32 Ca 0.00 -0.44 -0.14 0.00 -0.81 0.00 0.00 59.98 58.59 1vdl h ARG 32 Cb 0.32 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1vdl h ARG 32 CO 0.00 1.08 -0.72 0.93 -1.51 0.00 0.00 179.97 179.75 1vdl h GLU 33 N 0.05 0.04 0.00 0.20 4.39 -1.13 0.02 114.58 118.14 1vdl h GLU 33 Ca -0.05 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1vdl h GLU 33 Cb 1.23 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1vdl h GLU 33 CO 0.11 1.03 0.00 -0.89 -1.16 0.00 0.00 179.01 178.10 1vdl n ILE 34 N -4.44 0.00 0.57 3.13 5.41 -0.10 -0.77 119.36 123.16 1vdl n ILE 34 Ca -0.21 1.39 0.13 0.00 1.00 0.00 0.00 62.75 65.05 1vdl n ILE 34 Cb 0.62 -1.88 0.36 0.00 -0.71 0.00 0.00 39.64 38.03 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 -1.75 -3.47 112.91 110.43 1vdl h THR 35 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 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 1.29 2.53 3.35 5.82 0.00 0.05 -5.00 105.19 113.23 1vdl n GLY 36 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 0.76 0.01 -0.61 5.41 -0.84 -4.75 119.36 117.35 1vdl n ILE 37 Ca 0.00 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1vdl n ILE 37 Cb 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 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 0.23 0.17 -4.42 4.38 4.05 -1.26 -4.37 115.26 114.04 1vdl n ASN 38 Ca 0.07 0.03 -0.50 0.00 0.45 0.00 0.00 54.58 54.63 1vdl n ASN 38 Cb 0.52 -0.04 -0.04 0.00 1.23 0.00 0.00 39.78 41.45 1vdl n ASN 38 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1vdl n ASP 39 N -3.04 -0.97 0.10 1.20 2.03 -1.26 -4.84 116.55 109.77 1vdl n ASP 39 Ca 0.00 1.14 0.06 0.00 0.52 0.00 0.00 54.79 56.51 1vdl n ASP 39 Cb 0.36 -0.95 -0.00 0.00 -0.72 0.00 0.00 41.12 39.80 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vdl h ALA 40 N 1.38 0.65 0.00 -1.67 0.00 -1.98 -2.86 119.26 114.77 1vdl h ALA 40 Ca -0.32 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1vdl h ALA 40 Cb 1.44 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1vdl h ALA 40 CO 0.59 0.43 0.00 1.96 0.00 0.00 0.00 179.25 182.23 1vdl h GLN 41 N 0.00 0.00 0.04 0.00 7.50 -1.99 0.05 115.11 120.71 1vdl h GLN 41 Ca -0.06 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.71 1vdl h GLN 41 Cb 1.27 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.75 1vdl h GLN 41 CO 0.03 0.00 -2.33 -0.89 -1.50 0.00 0.00 178.83 174.13 1vdl n ILE 42 N -2.58 1.58 -0.02 2.54 5.41 -1.23 -3.38 119.36 121.68 1vdl n ILE 42 Ca 0.03 -0.60 -0.12 0.00 1.00 0.00 0.00 62.75 63.06 1vdl n ILE 42 Cb 0.33 -1.52 -0.08 0.00 -0.71 0.00 0.00 39.64 37.67 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 0.02 0.11 0.19 1.39 3.38 -1.44 -2.30 115.31 116.66 1vdl h LEU 43 Ca -0.53 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 1vdl h LEU 43 Cb 1.94 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1vdl h LEU 43 CO -0.04 0.40 -0.10 1.56 0.09 0.00 0.00 178.44 180.35 1vdl h GLN 44 N -0.19 -0.26 -0.77 1.13 1.08 -1.19 -1.39 115.11 113.51 1vdl h GLN 44 Ca 0.02 0.02 0.18 0.00 -1.45 0.00 0.00 58.65 57.42 1vdl h GLN 44 Cb 0.35 0.06 -0.13 0.00 -0.05 0.00 0.00 27.48 27.71 1vdl h GLN 44 CO 0.00 -0.18 0.09 1.96 -0.95 0.00 0.00 178.83 179.76 1vdl h GLN 45 N -0.27 0.16 0.29 1.46 1.08 -1.56 1.08 115.11 117.33 1vdl h GLN 45 Ca -0.02 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1vdl h GLN 45 Cb 0.22 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1vdl h GLN 45 CO 0.04 0.10 -0.14 0.00 -0.95 0.00 0.00 178.83 177.88 1vdl h ALA 46 N 1.70 -0.39 0.05 3.87 0.00 -1.01 0.21 119.26 123.69 1vdl h ALA 46 Ca 0.44 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1vdl h ALA 46 Cb 0.79 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1vdl h ALA 46 CO -0.63 -0.72 -0.19 1.25 0.00 0.00 0.00 179.25 178.97 1vdl h LEU 47 N -0.39 -0.53 0.03 0.00 5.85 0.25 0.43 115.31 120.95 1vdl h LEU 47 Ca -0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1vdl h LEU 47 Cb 0.30 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1vdl h LEU 47 CO 0.06 -0.26 -0.42 0.50 -0.34 0.00 0.00 178.44 177.99 1vdl h LYS 48 N -0.33 -0.53 -0.39 1.25 3.64 0.13 0.93 116.57 121.27 1vdl h LYS 48 Ca 0.04 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1vdl h LYS 48 Cb 0.38 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.23 1vdl h LYS 48 CO -0.14 -0.35 -0.31 -0.44 -2.27 0.00 0.00 179.45 175.94 1vdl h ASP 49 N -0.55 -1.02 -0.21 4.20 5.19 -0.34 0.92 116.42 124.61 1vdl h ASP 49 Ca 0.01 0.18 0.06 0.00 -0.62 0.00 0.00 57.03 56.66 1vdl h ASP 49 Cb 0.58 0.48 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 1vdl h ASP 49 CO -0.27 -0.31 0.22 0.77 -3.12 0.00 0.00 179.24 176.53 1vdl h SER 50 N -0.24 0.00 0.00 6.45 4.64 0.64 -3.45 113.55 121.60 1vdl h SER 50 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1vdl h SER 50 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1vdl h SER 50 CO -0.53 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.23 1vdl n ASN 51 N -3.89 -2.64 0.00 4.97 2.85 0.32 -3.51 115.26 113.36 1vdl n ASN 51 Ca 0.02 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.49 1vdl n ASN 51 Cb 0.35 -0.93 0.00 0.00 1.24 0.00 0.00 39.78 40.43 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 -2.15 1.23 2.79 8.20 0.00 -0.80 -4.98 105.19 109.47 1vdl n GLY 52 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 3.53 0.10 1.61 -0.87 -1.23 -4.99 114.94 111.10 1vdl s ASN 53 Ca 0.00 -1.19 -0.26 0.00 -1.57 0.00 0.00 52.86 49.84 1vdl s ASN 53 Cb 0.00 -0.84 -0.11 0.00 -0.02 0.00 0.00 41.25 40.27 1vdl s ASN 53 CO 0.00 -0.33 1.68 0.25 -2.57 0.00 0.00 177.10 176.13 1vdl h LEU 54 N 8.11 -0.42 -1.94 0.60 5.85 -1.95 0.41 115.31 125.98 1vdl h LEU 54 Ca -0.15 0.04 0.39 0.00 0.84 0.00 0.00 57.88 59.00 1vdl h LEU 54 Cb 1.07 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 1vdl h LEU 54 CO 0.40 -0.23 1.00 -0.33 -0.34 0.00 0.00 178.44 178.94 1vdl h GLU 55 N -0.33 0.00 0.09 1.25 5.08 -1.98 1.90 114.58 120.60 1vdl h GLU 55 Ca 0.01 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.04 1vdl h GLU 55 Cb 0.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1vdl h GLU 55 CO -0.06 0.00 -1.82 -0.07 -1.00 0.00 0.00 179.01 176.07 1vdl h LEU 56 N 0.00 0.31 -0.93 1.33 -0.00 -1.50 -2.84 115.31 111.69 1vdl h LEU 56 Ca 0.63 -0.61 -0.11 0.00 -0.00 0.00 0.00 57.88 57.79 1vdl h LEU 56 Cb 2.62 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 43.17 1vdl h LEU 56 CO -0.01 1.54 -0.36 0.00 -0.00 0.00 0.00 178.44 179.61 1vdl h ALA 57 N 0.41 1.09 -0.09 1.53 0.00 0.57 0.17 119.26 122.94 1vdl h ALA 57 Ca -0.35 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 53.98 1vdl h ALA 57 Cb 2.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.73 1vdl h ALA 57 CO 0.11 0.58 -0.70 0.28 0.00 0.00 0.00 179.25 179.52 1vdl h VAL 58 N 0.28 1.33 0.68 0.00 2.07 0.22 -3.03 116.25 117.81 1vdl h VAL 58 Ca 0.03 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.54 1vdl h VAL 58 Cb 0.78 2.22 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1vdl h VAL 58 CO 0.06 0.61 -0.33 0.00 0.02 0.00 0.00 177.57 177.93 1vdl h ALA 59 N 0.46 -0.91 -0.58 1.67 0.00 -1.28 0.45 119.26 119.06 1vdl h ALA 59 Ca -0.06 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.80 1vdl h ALA 59 Cb 1.35 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1vdl h ALA 59 CO 0.14 -0.91 0.82 0.74 0.00 0.00 0.00 179.25 180.04 1vdl h PHE 60 N -1.12 0.00 0.00 0.00 0.04 -0.77 1.32 116.94 116.41 1vdl h PHE 60 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1vdl h PHE 60 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1vdl h PHE 60 CO -0.00 0.00 -0.39 -0.07 -0.60 0.00 0.00 178.31 177.25 1vdl h LEU 61 N 0.00 0.00 -2.03 1.54 3.38 -1.30 -3.37 115.31 113.53 1vdl h LEU 61 Ca 0.27 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.30 1vdl h LEU 61 Cb 1.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 1vdl h LEU 61 CO -0.00 0.59 0.36 0.71 0.09 0.00 0.00 178.44 180.19 1vdl h THR 62 N -0.80 0.21 0.00 0.22 1.35 0.13 1.44 112.91 115.46 1vdl h THR 62 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1vdl h THR 62 Cb 0.39 0.68 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 1vdl h THR 62 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1vdl n ALA 63 N -2.13 1.82 0.01 6.62 0.00 0.44 -3.15 120.51 124.12 1vdl n ALA 63 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1vdl n ALA 63 Cb 0.47 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1vdl n ALA 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vdl n LYS 64 N -1.50 0.13 -3.34 0.00 4.81 0.47 -4.87 118.16 113.87 1vdl n LYS 64 Ca 0.04 0.05 -0.45 0.00 -0.87 0.00 0.00 58.31 57.08 1vdl n LYS 64 Cb 0.21 -0.71 -0.00 0.00 0.02 0.00 0.00 35.03 34.55 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1vdl s ASN 65 N -5.92 7.28 -0.37 3.14 -0.87 0.17 -5.00 114.94 113.37 1vdl s ASN 65 Ca -0.07 -3.54 -0.15 0.00 -1.57 0.00 0.00 52.86 47.53 1vdl s ASN 65 Cb 0.01 -2.21 -0.00 0.00 -0.02 0.00 0.00 41.25 39.03 1vdl s ASN 65 CO 0.10 -0.31 0.36 0.00 -2.57 0.00 0.00 177.10 174.69 1vdl s ALA 66 N -1.17 3.48 0.08 0.60 0.00 -1.19 -4.46 121.76 119.10 1vdl s ALA 66 Ca 0.30 -1.36 0.10 0.00 0.00 0.00 0.00 51.96 50.99 1vdl s ALA 66 Cb -0.10 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1vdl s ALA 66 CO -0.08 -1.23 -0.26 -1.59 0.00 0.00 0.00 175.76 172.59 1vdl s LYS 67 N 1.97 1.64 0.42 0.00 0.00 -1.26 -5.12 119.74 117.39 1vdl s LYS 67 Ca 0.10 -1.20 -0.24 0.00 0.00 0.00 0.00 55.97 54.64 1vdl s LYS 67 Cb -0.17 -1.94 -0.08 0.00 0.00 0.00 0.00 37.83 35.64 1vdl s LYS 67 CO 0.12 0.49 1.13 0.99 0.00 0.00 0.00 175.35 178.08 1vdl s THR 68 N -0.90 3.30 0.59 3.79 2.01 -1.26 -5.02 115.64 118.15 1vdl s THR 68 Ca 0.12 1.03 -0.16 0.00 0.31 0.00 0.00 61.69 63.00 1vdl s THR 68 Cb -0.10 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1vdl s THR 68 CO 0.03 0.04 1.05 -2.16 -0.69 0.00 0.00 174.62 172.89 1vdl s PRO 69 N -2.48 3.39 -0.73 4.92 0.04 -1.26 -4.90 135.00 133.98 1vdl s PRO 69 Ca 0.59 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 1vdl s PRO 69 Cb -0.27 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.10 1vdl s PRO 69 CO 0.34 -0.75 2.62 -0.35 0.04 0.00 0.00 177.00 178.90 1vdl n PRO 70 N -2.00 2.26 -1.80 0.56 -0.04 -1.26 -4.77 135.00 127.95 1vdl n PRO 70 Ca 0.08 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 1vdl n PRO 70 Cb 0.53 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1vdl n PRO 70 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1vdl n GLN 71 N 3.41 -5.02 -4.15 0.54 6.02 -1.26 -5.05 117.38 111.87 1vdl n GLN 71 Ca 0.48 3.62 -0.13 0.00 -0.01 0.00 0.00 57.00 60.96 1vdl n GLN 71 Cb 0.38 -3.97 -0.11 0.00 1.02 0.00 0.00 30.24 27.56 1vdl n GLN 71 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1vdl s GLU 72 N -2.04 0.78 -0.38 -1.09 2.12 -1.26 -5.08 118.70 111.75 1vdl s GLU 72 Ca 0.00 -1.11 0.11 0.00 0.36 0.00 0.00 54.97 54.33 1vdl s GLU 72 Cb 0.00 -0.43 0.33 0.00 0.26 0.00 0.00 34.13 34.29 1vdl s GLU 72 CO 0.00 0.06 0.72 0.39 -0.54 0.00 0.00 175.26 175.89 1vdl n GLU 73 N 0.64 0.92 -4.54 4.30 1.02 -1.26 -5.11 120.64 116.61 1vdl n GLU 73 Ca -0.17 -3.22 -0.25 0.00 -0.02 0.00 0.00 57.16 53.50 1vdl n GLU 73 Cb 0.58 -1.57 -0.10 0.00 -0.02 0.00 0.00 31.44 30.33 1vdl n GLU 73 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1vdl s THR 74 N -1.96 1.28 -0.22 2.62 -4.23 -1.26 -5.13 115.64 106.74 1vdl s THR 74 Ca 0.38 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1vdl s THR 74 Cb 0.31 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1vdl s THR 74 CO -0.09 0.00 0.06 -0.94 -0.54 0.00 0.00 174.62 173.11 1vdl s SER 75 N -3.61 5.27 0.80 3.99 1.04 -1.26 -5.09 113.70 114.84 1vdl s SER 75 Ca 0.30 -0.10 -0.14 0.00 0.48 0.00 0.00 55.95 56.49 1vdl s SER 75 Cb 0.07 -1.92 0.06 0.00 0.10 0.00 0.00 66.02 64.33 1vdl s SER 75 CO 0.14 0.06 1.10 0.61 0.98 0.00 0.00 173.24 176.13 1vdl n GLY 76 N 4.31 -0.24 3.82 7.32 0.00 -1.26 -4.98 105.19 114.15 1vdl n GLY 76 Ca -0.16 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1vdl n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vdl s PRO 77 N -3.89 2.81 -0.78 1.61 0.04 -1.26 -5.01 135.00 128.52 1vdl s PRO 77 Ca 0.72 0.90 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1vdl s PRO 77 Cb -0.30 -1.98 0.24 0.00 0.04 0.00 0.00 34.50 32.50 1vdl s PRO 77 CO 0.52 -1.17 0.85 -1.13 0.04 0.00 0.00 177.00 176.10 1vdl n SER 78 N -3.17 4.21 -4.62 6.66 3.41 -1.26 -5.05 113.62 113.80 1vdl n SER 78 Ca 0.07 -3.35 -0.43 0.00 -0.26 0.00 0.00 58.87 54.91 1vdl n SER 78 Cb 0.54 -0.86 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1vdl n SER 78 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1vdl s SER 79 N -1.75 5.87 0.00 4.04 0.15 -1.26 -5.37 113.70 115.38 1vdl s SER 79 Ca 0.34 2.11 0.16 0.00 0.70 0.00 0.00 55.95 59.25 1vdl s SER 79 Cb 0.06 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.98 1vdl s SER 79 CO -0.04 -1.60 1.01 0.61 1.20 0.00 0.00 173.24 174.42