#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdl s SER 2 N 0.00 -0.18 -0.07 1.61 0.01 -1.26 -5.07 113.70 108.74 1vdl s SER 2 Ca 0.00 0.27 -0.13 0.00 1.31 0.00 0.00 55.95 57.40 1vdl s SER 2 Cb 0.00 1.15 -0.09 0.00 0.21 0.00 0.00 66.02 67.29 1vdl s SER 2 CO 0.00 -0.04 0.48 0.28 0.41 0.00 0.00 173.24 174.37 1vdl h SER 3 N 6.25 -0.20 0.00 2.44 0.02 -1.97 -3.43 113.55 116.65 1vdl h SER 3 Ca -0.20 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1vdl h SER 3 Cb 1.14 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1vdl h SER 3 CO 0.15 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.78 1vdl n GLY 4 N 1.02 -0.52 3.56 -3.77 0.00 -1.26 -4.64 105.19 99.58 1vdl n GLY 4 Ca -0.05 0.69 -0.34 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 5.16 0.75 1.61 0.01 -1.26 -5.09 113.70 114.88 1vdl s SER 5 Ca 0.00 -0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.07 1vdl s SER 5 Cb 0.00 -1.86 0.03 0.00 0.21 0.00 0.00 66.02 64.40 1vdl s SER 5 CO 0.00 0.17 1.09 -1.54 0.41 0.00 0.00 173.24 173.37 1vdl n SER 6 N 3.51 0.85 0.00 2.44 3.41 -1.26 -5.03 113.62 117.55 1vdl n SER 6 Ca -0.17 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1vdl n SER 6 Cb 0.52 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 1vdl n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vdl n GLY 7 N 0.88 4.32 0.87 5.00 0.00 -1.26 -5.10 105.19 109.91 1vdl n GLY 7 Ca 0.13 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1vdl n GLY 7 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1vdl n MET 8 N 0.00 0.00 -4.21 1.61 1.56 -1.26 -5.12 117.12 109.70 1vdl n MET 8 Ca 0.00 0.00 -0.23 0.00 -0.27 0.00 0.00 57.70 57.20 1vdl n MET 8 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 1vdl n MET 8 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 1vdl s THR 9 N -1.47 3.42 -0.43 1.12 -4.23 -1.26 -5.01 115.64 107.78 1vdl s THR 9 Ca 0.00 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 1vdl s THR 9 Cb 0.00 -2.95 -0.13 0.00 1.34 0.00 0.00 72.50 70.76 1vdl s THR 9 CO 0.00 -0.31 3.22 0.52 -0.54 0.00 0.00 174.62 177.51 1vdl n VAL 10 N -1.01 3.42 -0.11 2.29 0.31 -1.26 -3.67 118.33 118.30 1vdl n VAL 10 Ca -0.05 -2.26 0.00 0.00 -0.01 0.00 0.00 64.34 62.02 1vdl n VAL 10 Cb 0.60 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 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 2.13 0.34 0.00 5.55 -0.58 -1.26 -4.71 120.64 122.12 1vdl n GLU 11 Ca 0.51 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1vdl n GLU 11 Cb 0.68 -0.85 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 1vdl n GLU 11 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1vdl n GLN 12 N -0.15 0.00 0.17 3.49 6.02 -1.24 -4.85 117.38 120.82 1vdl n GLN 12 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.16 1vdl n GLN 12 Cb 0.03 -0.14 0.78 0.00 1.02 0.00 0.00 30.24 31.92 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1vdl h ASN 13 N 0.00 0.00 0.44 1.08 -1.24 -1.89 0.96 115.58 114.92 1vdl h ASN 13 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 1vdl h ASN 13 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1vdl h ASN 13 CO 0.00 0.00 -0.25 1.62 -1.29 0.00 0.00 177.43 177.51 1vdl h VAL 14 N 0.00 0.49 0.01 2.57 3.04 -1.84 -1.06 116.25 119.46 1vdl h VAL 14 Ca 0.11 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.80 1vdl h VAL 14 Cb 0.54 0.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1vdl h VAL 14 CO -0.00 0.00 -0.01 0.17 -1.01 0.00 0.00 177.57 176.72 1vdl h LEU 15 N -0.64 -0.01 -1.15 3.16 8.10 -1.57 -3.26 115.31 119.92 1vdl h LEU 15 Ca -0.05 -0.79 0.44 0.00 0.11 0.00 0.00 57.88 57.59 1vdl h LEU 15 Cb 0.52 0.00 -0.16 0.00 -0.44 0.00 0.00 40.66 40.58 1vdl h LEU 15 CO 0.07 0.83 0.69 0.00 -4.11 0.00 0.00 178.44 175.91 1vdl n GLN 16 N -4.69 -0.05 -1.42 0.17 1.13 0.32 -4.34 117.38 108.51 1vdl n GLN 16 Ca -0.09 1.29 -0.39 0.00 -1.94 0.00 0.00 57.00 55.88 1vdl n GLN 16 Cb 0.39 -2.42 0.03 0.00 0.11 0.00 0.00 30.24 28.34 1vdl n GLN 16 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1vdl n GLN 17 N -4.96 0.40 0.00 -1.09 1.13 -0.40 0.29 117.38 112.75 1vdl n GLN 17 Ca 0.38 0.16 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 1vdl n GLN 17 Cb 1.39 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 30.22 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1vdl n SER 18 N 1.04 0.00 -0.31 1.08 7.64 -1.26 -4.13 113.62 117.68 1vdl n SER 18 Ca 0.11 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.14 1vdl n SER 18 Cb 0.46 0.00 0.33 0.00 -1.01 0.00 0.00 64.21 63.99 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 1.40 -0.35 -0.43 0.00 -1.71 0.84 119.26 118.98 1vdl h ALA 19 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1vdl h ALA 19 Cb 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1vdl h ALA 19 CO 0.00 -0.50 0.17 0.00 0.00 0.00 0.00 179.25 178.92 1vdl h ALA 20 N 1.81 0.45 -1.10 0.00 0.00 -0.32 -1.81 119.26 118.29 1vdl h ALA 20 Ca 0.59 -0.10 0.31 0.00 0.00 0.00 0.00 54.91 55.71 1vdl h ALA 20 Cb 1.24 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1vdl h ALA 20 CO -0.67 0.01 0.76 1.96 0.00 0.00 0.00 179.25 181.32 1vdl h GLN 21 N 0.43 0.13 -4.64 0.00 1.08 0.44 -3.24 115.11 109.31 1vdl h GLN 21 Ca 0.12 -0.01 -0.67 0.00 -1.45 0.00 0.00 58.65 56.64 1vdl h GLN 21 Cb 0.11 -0.03 -0.37 0.00 -0.05 0.00 0.00 27.48 27.14 1vdl h GLN 21 CO -0.02 0.09 -0.67 0.15 -0.95 0.00 0.00 178.83 177.44 1vdl s LYS 22 N -5.14 1.81 -0.06 1.46 3.01 -0.68 -5.04 119.74 115.09 1vdl s LYS 22 Ca -0.06 -1.76 0.02 0.00 -1.01 0.00 0.00 55.97 53.16 1vdl s LYS 22 Cb 0.24 -3.31 -0.03 0.00 -1.01 0.00 0.00 37.83 33.72 1vdl s LYS 22 CO 0.80 -0.93 -0.11 -3.38 0.51 0.00 0.00 175.35 172.24 1vdl s HIS 23 N 1.03 2.81 0.18 3.18 -3.43 -1.23 -4.80 115.29 113.04 1vdl s HIS 23 Ca 0.07 -0.12 -0.16 0.00 -0.80 0.00 0.00 55.06 54.05 1vdl s HIS 23 Cb -0.20 -1.68 0.17 0.00 -1.43 0.00 0.00 32.58 29.43 1vdl s HIS 23 CO -0.06 0.21 1.27 0.94 -2.00 0.00 0.00 174.74 175.11 1vdl n GLN 24 N 2.38 -0.21 -0.22 -0.38 0.00 -1.26 0.20 117.38 117.89 1vdl n GLN 24 Ca -0.18 1.26 0.02 0.00 -0.00 0.00 0.00 57.00 58.11 1vdl n GLN 24 Cb 0.53 -1.87 0.13 0.00 0.00 0.00 0.00 30.24 29.03 1vdl n GLN 24 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1vdl h GLN 25 N 0.00 0.21 -0.88 3.69 5.75 -1.95 0.29 115.11 122.23 1vdl h GLN 25 Ca 0.27 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.83 1vdl h GLN 25 Cb 0.47 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1vdl h GLN 25 CO -0.81 0.14 0.57 1.15 -2.65 0.00 0.00 178.83 177.23 1vdl h THR 26 N 0.22 1.03 0.72 2.39 2.02 0.18 -0.26 112.91 119.21 1vdl h THR 26 Ca 0.35 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1vdl h THR 26 Cb 0.56 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1vdl h THR 26 CO -0.48 0.17 -0.35 0.15 0.37 0.00 0.00 175.52 175.39 1vdl h PHE 27 N 0.95 -0.90 -0.48 3.16 3.04 0.10 0.15 116.94 122.97 1vdl h PHE 27 Ca 0.39 -0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.41 1vdl h PHE 27 Cb 0.26 0.30 -0.10 0.00 2.56 0.00 0.00 35.95 38.97 1vdl h PHE 27 CO -0.00 -0.54 -0.21 -0.07 -2.02 0.00 0.00 178.31 175.47 1vdl h LEU 28 N -1.21 -0.71 -1.33 0.59 3.38 -0.86 0.66 115.31 115.83 1vdl h LEU 28 Ca -0.10 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.13 1vdl h LEU 28 Cb 0.76 0.40 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1vdl h LEU 28 CO 0.16 -0.23 0.52 0.78 0.09 0.00 0.00 178.44 179.75 1vdl h ASN 29 N -0.10 0.69 0.07 -0.43 2.35 -1.04 0.94 115.58 118.06 1vdl h ASN 29 Ca 0.23 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1vdl h ASN 29 Cb 0.45 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1vdl h ASN 29 CO -0.54 0.42 -0.03 1.56 -1.65 0.00 0.00 177.43 177.18 1vdl h GLN 30 N 0.77 -0.09 0.00 0.81 4.20 0.22 -2.28 115.11 118.74 1vdl h GLN 30 Ca 0.36 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1vdl h GLN 30 Cb 0.37 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1vdl h GLN 30 CO -0.13 0.17 0.00 1.25 -0.67 0.00 0.00 178.83 179.45 1vdl h LEU 31 N -0.35 0.00 -0.34 1.46 5.85 0.55 -1.12 115.31 121.37 1vdl h LEU 31 Ca -0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1vdl h LEU 31 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1vdl h LEU 31 CO 0.02 0.00 -0.29 -0.09 -0.34 0.00 0.00 178.44 177.74 1vdl h ARG 32 N 0.00 0.80 0.05 1.25 2.43 0.14 -2.73 114.38 116.33 1vdl h ARG 32 Ca 0.00 -0.40 -0.17 0.00 -0.81 0.00 0.00 59.98 58.59 1vdl h ARG 32 Cb 0.44 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1vdl h ARG 32 CO 0.00 1.04 -0.90 0.93 -1.51 0.00 0.00 179.97 179.53 1vdl h GLU 33 N 0.58 0.11 0.00 0.20 4.39 -1.18 -0.65 114.58 118.04 1vdl h GLU 33 Ca 0.06 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1vdl h GLU 33 Cb 0.86 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1vdl h GLU 33 CO 0.07 1.09 0.00 -0.89 -1.16 0.00 0.00 179.01 178.13 1vdl n ILE 34 N -4.28 0.00 0.39 3.13 5.41 -0.45 -1.60 119.36 121.96 1vdl n ILE 34 Ca -0.21 1.26 0.14 0.00 1.00 0.00 0.00 62.75 64.94 1vdl n ILE 34 Cb 0.71 -1.90 0.47 0.00 -0.71 0.00 0.00 39.64 38.22 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 -1.69 -3.46 112.91 110.49 1vdl h THR 35 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1vdl h THR 35 Cb 0.00 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 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 0.49 2.56 3.26 5.82 0.00 -0.29 -5.00 105.19 112.03 1vdl n GLY 36 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.94 -4.76 119.36 116.47 1vdl n ILE 37 Ca 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.47 1vdl n ILE 37 Cb 0.00 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 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 0.30 0.12 -4.41 4.38 5.15 -1.26 -4.44 115.26 115.09 1vdl n ASN 38 Ca 0.03 0.04 -0.43 0.00 -0.60 0.00 0.00 54.58 53.62 1vdl n ASN 38 Cb 0.56 -0.02 -0.00 0.00 -0.53 0.00 0.00 39.78 39.79 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 -2.95 -1.32 0.05 1.20 2.03 -1.26 -4.87 116.55 109.42 1vdl n ASP 39 Ca 0.00 0.94 0.05 0.00 0.52 0.00 0.00 54.79 56.30 1vdl n ASP 39 Cb 0.29 -1.04 -0.07 0.00 -0.72 0.00 0.00 41.12 39.59 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vdl n ALA 40 N -0.68 2.23 0.43 -1.67 0.00 -1.26 -2.97 120.51 116.60 1vdl n ALA 40 Ca 0.12 -0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.23 1vdl n ALA 40 Cb 0.37 -0.95 0.47 0.00 0.00 0.00 0.00 19.45 19.34 1vdl n ALA 40 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1vdl h GLN 41 N 0.00 0.00 0.03 0.00 1.08 -1.99 -0.66 115.11 113.57 1vdl h GLN 41 Ca -0.10 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.71 1vdl h GLN 41 Cb 1.33 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.71 1vdl h GLN 41 CO 0.02 0.00 -2.29 -0.89 -0.95 0.00 0.00 178.83 174.72 1vdl n ILE 42 N -2.46 1.56 -0.06 2.54 5.41 -1.25 -3.28 119.36 121.84 1vdl n ILE 42 Ca 0.03 -0.50 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 1vdl n ILE 42 Cb 0.32 -1.64 -0.04 0.00 -0.71 0.00 0.00 39.64 37.57 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 -0.30 0.28 0.09 1.39 3.38 -1.50 -2.06 115.31 116.60 1vdl h LEU 43 Ca -0.56 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 1vdl h LEU 43 Cb 1.81 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.49 1vdl h LEU 43 CO -0.14 0.35 -0.05 1.56 0.09 0.00 0.00 178.44 180.25 1vdl h GLN 44 N 0.19 -0.12 -0.87 1.13 1.08 -1.33 -1.49 115.11 113.71 1vdl h GLN 44 Ca 0.07 0.01 0.23 0.00 -1.45 0.00 0.00 58.65 57.51 1vdl h GLN 44 Cb 0.15 0.03 -0.14 0.00 -0.05 0.00 0.00 27.48 27.47 1vdl h GLN 44 CO -0.01 0.04 0.25 1.96 -0.95 0.00 0.00 178.83 180.12 1vdl h GLN 45 N -0.27 0.22 0.29 1.46 1.08 -1.52 0.80 115.11 117.18 1vdl h GLN 45 Ca -0.01 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1vdl h GLN 45 Cb 0.22 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1vdl h GLN 45 CO 0.02 0.15 -0.14 0.00 -0.95 0.00 0.00 178.83 177.91 1vdl h ALA 46 N 1.76 -0.39 -0.12 3.87 0.00 -1.09 -1.37 119.26 121.93 1vdl h ALA 46 Ca 0.54 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1vdl h ALA 46 Cb 1.08 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1vdl h ALA 46 CO -0.63 -0.61 -0.31 1.25 0.00 0.00 0.00 179.25 178.95 1vdl h LEU 47 N -0.61 -0.96 -0.42 0.00 5.85 0.24 0.33 115.31 119.73 1vdl h LEU 47 Ca -0.04 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1vdl h LEU 47 Cb 0.44 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.79 1vdl h LEU 47 CO 0.07 -0.35 -0.42 0.50 -0.34 0.00 0.00 178.44 177.89 1vdl h LYS 48 N -0.39 -0.30 0.19 1.25 3.64 0.54 0.94 116.57 122.43 1vdl h LYS 48 Ca 0.09 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1vdl h LYS 48 Cb 0.54 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1vdl h LYS 48 CO -0.34 -0.20 -0.50 -0.44 -2.27 0.00 0.00 179.45 175.71 1vdl h ASP 49 N -0.31 -1.46 -0.89 4.20 3.32 -0.39 0.13 116.42 121.01 1vdl h ASP 49 Ca 0.14 0.15 0.25 0.00 0.02 0.00 0.00 57.03 57.59 1vdl h ASP 49 Cb 0.58 0.53 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1vdl h ASP 49 CO -0.58 -0.56 0.63 0.77 -1.72 0.00 0.00 179.24 177.78 1vdl h SER 50 N -0.77 0.08 0.00 6.45 4.64 0.74 -3.44 113.55 121.24 1vdl h SER 50 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vdl h SER 50 Cb 0.76 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1vdl h SER 50 CO -0.24 0.03 0.00 -3.20 -0.87 0.00 0.00 176.83 172.55 1vdl n ASN 51 N -4.32 -2.84 0.00 4.97 5.15 0.32 -3.70 115.26 114.83 1vdl n ASN 51 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1vdl n ASN 51 Cb 0.91 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1vdl n ASN 51 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vdl n GLY 52 N -2.80 1.59 2.88 8.20 0.00 -1.06 -5.00 105.19 108.99 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 3.80 0.10 1.61 -0.87 -1.24 -5.00 114.94 111.33 1vdl s ASN 53 Ca 0.00 -1.28 -0.25 0.00 -1.57 0.00 0.00 52.86 49.76 1vdl s ASN 53 Cb 0.00 -1.06 -0.12 0.00 -0.02 0.00 0.00 41.25 40.04 1vdl s ASN 53 CO 0.00 -0.29 1.69 0.25 -2.57 0.00 0.00 177.10 176.18 1vdl h LEU 54 N 8.00 -0.36 -1.47 0.60 5.85 -1.95 0.42 115.31 126.40 1vdl h LEU 54 Ca -0.16 0.04 0.35 0.00 0.84 0.00 0.00 57.88 58.95 1vdl h LEU 54 Cb 1.07 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.12 1vdl h LEU 54 CO 0.42 -0.21 0.79 -0.33 -0.34 0.00 0.00 178.44 178.77 1vdl h GLU 55 N -0.30 0.20 0.16 1.25 5.08 -1.98 1.16 114.58 120.15 1vdl h GLU 55 Ca 0.00 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1vdl h GLU 55 Cb 0.28 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1vdl h GLU 55 CO -0.04 0.13 -1.48 -0.07 -1.00 0.00 0.00 179.01 176.56 1vdl h LEU 56 N 0.21 0.51 -1.62 1.33 -0.00 -1.63 -0.98 115.31 113.13 1vdl h LEU 56 Ca 0.70 -0.64 -0.04 0.00 -0.00 0.00 0.00 57.88 57.90 1vdl h LEU 56 Cb 2.10 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.59 1vdl h LEU 56 CO -0.31 1.52 -0.16 0.00 -0.00 0.00 0.00 178.44 179.49 1vdl h ALA 57 N 0.41 1.69 0.05 1.53 0.00 0.54 0.31 119.26 123.78 1vdl h ALA 57 Ca -0.23 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1vdl h ALA 57 Cb 2.05 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 1vdl h ALA 57 CO 0.20 0.23 -0.81 0.28 0.00 0.00 0.00 179.25 179.15 1vdl h VAL 58 N 0.04 1.32 -0.80 0.00 2.07 0.53 -2.84 116.25 116.57 1vdl h VAL 58 Ca 0.01 -2.34 0.09 0.00 0.82 0.00 0.00 66.70 65.27 1vdl h VAL 58 Cb 0.31 2.88 -0.07 0.00 -1.52 0.00 0.00 31.29 32.89 1vdl h VAL 58 CO 0.02 0.57 0.45 0.00 0.02 0.00 0.00 177.57 178.63 1vdl h ALA 59 N -0.13 1.13 -0.39 1.67 0.00 -0.93 1.74 119.26 122.35 1vdl h ALA 59 Ca -0.19 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1vdl h ALA 59 Cb 1.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1vdl h ALA 59 CO -0.02 0.09 0.08 0.74 0.00 0.00 0.00 179.25 180.14 1vdl h PHE 60 N 0.77 0.66 0.12 0.00 0.04 -0.51 0.28 116.94 118.30 1vdl h PHE 60 Ca 0.38 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 1vdl h PHE 60 Cb 0.33 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.30 1vdl h PHE 60 CO -0.07 0.65 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.17 1vdl h LEU 61 N 0.48 -0.13 -1.25 1.54 3.38 -1.01 -3.05 115.31 115.27 1vdl h LEU 61 Ca 0.12 -0.36 0.19 0.00 0.09 0.00 0.00 57.88 57.91 1vdl h LEU 61 Cb 0.33 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1vdl h LEU 61 CO 0.00 0.32 0.61 0.71 0.09 0.00 0.00 178.44 180.17 1vdl h THR 62 N -0.63 0.72 0.00 0.22 1.35 0.26 1.70 112.91 116.53 1vdl h THR 62 Ca -0.02 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1vdl h THR 62 Cb 0.49 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1vdl h THR 62 CO 0.03 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 1vdl n ALA 63 N -2.42 1.52 -0.02 6.62 0.00 0.08 0.11 120.51 126.41 1vdl n ALA 63 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1vdl n ALA 63 Cb 0.60 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.50 0.11 -0.03 0.00 5.02 0.54 -4.79 118.16 117.51 1vdl n LYS 64 Ca 0.03 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.22 1vdl n LYS 64 Cb 0.13 -0.61 -0.11 0.00 -0.02 0.00 0.00 35.03 34.43 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1vdl h ASN 65 N -0.20 0.16 -5.37 4.39 -0.73 -0.45 -3.49 115.58 109.90 1vdl h ASN 65 Ca 0.00 -0.74 -0.01 0.00 1.87 0.00 0.00 56.30 57.42 1vdl h ASN 65 Cb 0.20 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.74 1vdl h ASN 65 CO 0.00 0.87 -0.95 0.00 -0.37 0.00 0.00 177.43 176.98 1vdl n ALA 66 N -2.50 -3.20 -2.53 1.57 0.00 0.30 -5.01 120.51 109.13 1vdl n ALA 66 Ca -0.09 0.50 -0.24 0.00 0.00 0.00 0.00 53.44 53.61 1vdl n ALA 66 Cb 0.45 -1.27 -0.13 0.00 0.00 0.00 0.00 19.45 18.50 1vdl n ALA 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1vdl s LYS 67 N -1.67 1.17 -0.26 0.00 0.00 -1.26 -5.07 119.74 112.64 1vdl s LYS 67 Ca 0.04 -1.11 -0.29 0.00 0.00 0.00 0.00 55.97 54.60 1vdl s LYS 67 Cb -0.01 -1.40 -0.02 0.00 0.00 0.00 0.00 37.83 36.40 1vdl s LYS 67 CO 0.68 0.33 1.71 0.95 0.00 0.00 0.00 175.35 179.01 1vdl s THR 68 N -1.09 3.58 0.86 3.79 -4.23 -1.26 -4.99 115.64 112.30 1vdl s THR 68 Ca 0.06 0.63 -0.12 0.00 -1.18 0.00 0.00 61.69 61.08 1vdl s THR 68 Cb -0.10 -3.66 0.11 0.00 1.34 0.00 0.00 72.50 70.19 1vdl s THR 68 CO 0.04 -0.34 1.12 -2.16 -0.54 0.00 0.00 174.62 172.74 1vdl s PRO 69 N 5.10 1.54 -0.95 3.99 0.04 -1.26 -4.89 135.00 138.57 1vdl s PRO 69 Ca 0.76 0.43 -0.07 0.00 0.04 0.00 0.00 61.00 62.16 1vdl s PRO 69 Cb -0.24 -1.87 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1vdl s PRO 69 CO 0.32 -1.95 2.56 -0.35 0.04 0.00 0.00 177.00 177.61 1vdl n PRO 70 N -3.62 2.49 -1.57 0.56 -0.04 -1.26 -4.83 135.00 126.73 1vdl n PRO 70 Ca 0.07 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 1vdl n PRO 70 Cb 0.58 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1vdl n PRO 70 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1vdl n GLN 71 N 3.65 -4.19 -4.66 0.54 7.27 -1.26 -4.99 117.38 113.74 1vdl n GLN 71 Ca 0.53 3.23 -0.25 0.00 0.07 0.00 0.00 57.00 60.58 1vdl n GLN 71 Cb 0.29 -3.97 -0.14 0.00 2.41 0.00 0.00 30.24 28.82 1vdl n GLN 71 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1vdl s GLU 72 N -5.14 1.34 0.08 3.69 8.01 -1.26 -5.04 118.70 120.37 1vdl s GLU 72 Ca 0.00 -0.82 0.00 0.00 0.01 0.00 0.00 54.97 54.16 1vdl s GLU 72 Cb 0.00 -1.39 0.00 0.00 -4.31 0.00 0.00 34.13 28.43 1vdl s GLU 72 CO 0.00 0.36 0.00 -1.91 0.01 0.00 0.00 175.26 173.72 1vdl n GLU 73 N 2.09 0.00 0.05 1.61 2.13 -1.26 -4.90 120.64 120.36 1vdl n GLU 73 Ca -0.17 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.55 1vdl n GLU 73 Cb 0.54 -0.17 -0.06 0.00 0.27 0.00 0.00 31.44 32.01 1vdl n GLU 73 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1vdl h THR 74 N 0.00 0.00 -5.97 6.31 2.02 -2.04 -3.47 112.91 109.76 1vdl h THR 74 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vdl h THR 74 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1vdl h THR 74 CO 0.00 0.00 -0.82 -1.20 0.37 0.00 0.00 175.52 173.87 1vdl n SER 75 N -4.35 -6.53 -4.96 4.18 7.64 -1.26 -4.97 113.62 103.37 1vdl n SER 75 Ca -0.05 0.81 -0.22 0.00 1.01 0.00 0.00 58.87 60.42 1vdl n SER 75 Cb 0.25 -2.61 -0.00 0.00 -1.01 0.00 0.00 64.21 60.84 1vdl n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vdl s GLY 76 N -0.86 1.45 1.08 0.23 0.00 -1.26 -5.11 107.32 102.85 1vdl s GLY 76 Ca -0.03 -1.08 -0.18 0.00 0.00 0.00 0.00 44.72 43.43 1vdl s GLY 76 CO 0.22 -0.99 1.22 2.56 0.00 0.00 0.00 173.10 176.11 1vdl s PRO 77 N -4.34 -0.28 -0.04 2.90 0.04 -1.26 -5.09 135.00 126.93 1vdl s PRO 77 Ca 0.43 -0.24 -0.02 0.00 0.04 0.00 0.00 61.00 61.21 1vdl s PRO 77 Cb -0.10 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.75 1vdl s PRO 77 CO 0.35 -3.05 0.08 -1.12 0.04 0.00 0.00 177.00 173.30 1vdl s SER 78 N -4.41 0.45 -0.20 6.66 0.01 -1.26 -5.13 113.70 109.82 1vdl s SER 78 Ca 0.72 0.14 -0.27 0.00 1.31 0.00 0.00 55.95 57.85 1vdl s SER 78 Cb -0.07 0.00 0.08 0.00 0.21 0.00 0.00 66.02 66.24 1vdl s SER 78 CO 0.54 -0.18 0.74 -0.94 0.41 0.00 0.00 173.24 173.81 1vdl s SER 79 N 1.59 -0.69 0.00 2.44 1.04 -1.26 -5.24 113.70 111.58 1vdl s SER 79 Ca -0.03 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.57 1vdl s SER 79 Cb -0.12 1.13 0.00 0.00 0.10 0.00 0.00 66.02 67.13 1vdl s SER 79 CO -0.04 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.44