#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 -0.43 0.04 1.61 1.04 -1.26 -5.18 113.70 109.52 1vdl s SER 2 Ca 0.00 0.74 0.01 0.00 0.48 0.00 0.00 55.95 57.18 1vdl s SER 2 Cb 0.00 1.02 -0.02 0.00 0.10 0.00 0.00 66.02 67.11 1vdl s SER 2 CO 0.00 -0.12 -0.06 -0.94 0.98 0.00 0.00 173.24 173.10 1vdl s SER 3 N 0.89 0.66 -0.29 7.02 1.04 -1.26 -5.15 113.70 116.60 1vdl s SER 3 Ca -0.04 -0.56 -0.26 0.00 0.48 0.00 0.00 55.95 55.57 1vdl s SER 3 Cb -0.04 0.06 0.18 0.00 0.10 0.00 0.00 66.02 66.33 1vdl s SER 3 CO -0.12 -0.25 1.39 -0.83 0.98 0.00 0.00 173.24 174.41 1vdl s GLY 4 N -1.62 0.26 0.23 7.32 0.00 -1.26 -5.18 107.32 107.08 1vdl s GLY 4 Ca -0.11 3.32 0.09 0.00 0.00 0.00 0.00 44.72 48.02 1vdl s GLY 4 CO -0.00 1.78 -0.01 -0.56 0.00 0.00 0.00 173.10 174.31 1vdl s SER 5 N -0.16 4.61 0.28 1.64 0.01 -1.26 -5.14 113.70 113.68 1vdl s SER 5 Ca 0.07 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 56.85 1vdl s SER 5 Cb -0.04 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 1vdl s SER 5 CO -0.13 0.03 0.16 -0.55 0.41 0.00 0.00 173.24 173.16 1vdl s SER 6 N -3.39 5.14 0.00 2.44 0.15 -1.26 -4.85 113.70 111.93 1vdl s SER 6 Ca 0.30 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1vdl s SER 6 Cb -0.07 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 63.13 1vdl s SER 6 CO 0.19 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1vdl n GLY 7 N -1.15 1.16 2.25 9.45 0.00 -1.26 -5.03 105.19 110.61 1vdl n GLY 7 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -5.27 -5.23 1.61 0.00 -1.26 -5.02 117.12 101.95 1vdl n MET 8 Ca 0.00 3.80 -0.31 0.00 0.00 0.00 0.00 57.70 61.19 1vdl n MET 8 Cb 0.00 -4.55 -0.17 0.00 0.00 0.00 0.00 33.22 28.51 1vdl n MET 8 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1vdl s THR 9 N -0.57 2.01 -0.24 2.03 2.01 -1.26 -4.98 115.64 114.64 1vdl s THR 9 Ca 0.00 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1vdl s THR 9 Cb 0.00 -1.71 -0.08 0.00 0.01 0.00 0.00 72.50 70.72 1vdl s THR 9 CO 0.00 0.56 0.26 0.55 -0.69 0.00 0.00 174.62 175.29 1vdl n VAL 10 N 3.08 0.00 -2.61 3.82 3.14 -1.26 -4.83 118.33 119.67 1vdl n VAL 10 Ca -0.18 -0.29 -0.43 0.00 -2.96 0.00 0.00 64.34 60.48 1vdl n VAL 10 Cb 0.52 0.83 -0.01 0.00 -1.06 0.00 0.00 33.84 34.13 1vdl n VAL 10 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1vdl s GLU 11 N -1.86 3.87 0.00 1.45 -1.05 -1.26 -3.33 118.70 116.52 1vdl s GLU 11 Ca 0.01 -1.78 0.00 0.00 -0.15 0.00 0.00 54.97 53.05 1vdl s GLU 11 Cb 0.05 -5.43 0.00 0.00 -0.44 0.00 0.00 34.13 28.31 1vdl s GLU 11 CO 0.28 -2.19 0.00 1.04 0.95 0.00 0.00 175.26 175.34 1vdl n GLN 12 N 8.28 0.00 -0.24 -4.83 6.02 -1.26 -4.96 117.38 120.39 1vdl n GLN 12 Ca 0.43 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.49 1vdl n GLN 12 Cb 0.47 0.00 0.33 0.00 1.02 0.00 0.00 30.24 32.06 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 0.00 0.73 -0.77 1.08 2.35 -1.87 -1.10 115.58 116.00 1vdl h ASN 13 Ca 0.00 0.01 0.17 0.00 -0.55 0.00 0.00 56.30 55.94 1vdl h ASN 13 Cb 0.00 -0.14 -0.14 0.00 0.05 0.00 0.00 38.32 38.09 1vdl h ASN 13 CO 0.00 0.45 -0.03 1.62 -1.65 0.00 0.00 177.43 177.82 1vdl h VAL 14 N 0.82 0.31 -0.45 2.81 3.04 -1.93 1.42 116.25 122.27 1vdl h VAL 14 Ca 0.37 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 66.02 1vdl h VAL 14 Cb 0.36 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.83 1vdl h VAL 14 CO -0.14 0.01 0.22 0.17 -1.01 0.00 0.00 177.57 176.83 1vdl h LEU 15 N 0.08 0.55 -3.26 3.16 8.10 -1.57 -0.90 115.31 121.47 1vdl h LEU 15 Ca 0.41 -0.04 -0.32 0.00 0.11 0.00 0.00 57.88 58.05 1vdl h LEU 15 Cb 0.72 -0.14 -0.17 0.00 -0.44 0.00 0.00 40.66 40.64 1vdl h LEU 15 CO -0.70 0.46 0.40 1.67 -4.11 0.00 0.00 178.44 176.17 1vdl n GLN 16 N -4.40 1.77 -1.64 0.17 -0.06 0.48 -4.97 117.38 108.72 1vdl n GLN 16 Ca 0.03 -1.70 -0.41 0.00 -2.00 0.00 0.00 57.00 52.93 1vdl n GLN 16 Cb 0.11 -1.67 0.02 0.00 -4.06 0.00 0.00 30.24 24.64 1vdl n GLN 16 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1vdl n GLN 17 N -0.19 1.50 0.00 3.69 7.27 -0.35 -0.68 117.38 128.61 1vdl n GLN 17 Ca 0.33 0.54 0.00 0.00 0.07 0.00 0.00 57.00 57.94 1vdl n GLN 17 Cb 0.94 -2.17 0.00 0.00 2.41 0.00 0.00 30.24 31.42 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1vdl n SER 18 N 0.25 0.00 -0.36 1.69 7.64 -1.26 -4.23 113.62 117.35 1vdl n SER 18 Ca 0.09 0.00 0.33 0.00 1.01 0.00 0.00 58.87 60.30 1vdl n SER 18 Cb 0.40 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 64.20 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 2.31 0.17 -0.43 0.00 -1.93 1.45 119.26 120.83 1vdl h ALA 19 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 1vdl h ALA 19 Cb 0.00 0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.12 1vdl h ALA 19 CO 0.00 -1.06 -1.01 0.00 0.00 0.00 0.00 179.25 177.17 1vdl h ALA 20 N 1.90 -0.11 -0.46 0.00 0.00 -1.08 -3.21 119.26 116.30 1vdl h ALA 20 Ca 0.85 -0.75 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1vdl h ALA 20 Cb 2.35 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.25 1vdl h ALA 20 CO -0.69 0.47 0.69 1.96 0.00 0.00 0.00 179.25 181.68 1vdl h GLN 21 N -0.23 0.00 -3.31 0.00 1.08 0.17 -2.58 115.11 110.24 1vdl h GLN 21 Ca -0.18 0.00 -0.78 0.00 -1.45 0.00 0.00 58.65 56.24 1vdl h GLN 21 Cb 1.79 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 29.02 1vdl h GLN 21 CO 0.19 0.00 1.49 1.63 -0.95 0.00 0.00 178.83 181.19 1vdl n LYS 22 N -3.30 3.96 -3.24 1.46 5.02 -0.08 -4.78 118.16 117.20 1vdl n LYS 22 Ca 0.09 -3.96 -0.03 0.00 -2.02 0.00 0.00 58.31 52.40 1vdl n LYS 22 Cb 0.86 -2.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.09 1vdl n LYS 22 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1vdl s HIS 23 N -0.87 -1.42 0.15 2.13 3.76 -0.97 -5.01 115.29 113.06 1vdl s HIS 23 Ca 0.36 0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 55.25 1vdl s HIS 23 Cb 0.07 0.13 -0.07 0.00 1.11 0.00 0.00 32.58 33.82 1vdl s HIS 23 CO 0.04 -1.10 1.45 0.94 -0.85 0.00 0.00 174.74 175.22 1vdl n GLN 24 N 4.76 -0.41 -0.18 1.40 7.27 -1.26 0.14 117.38 129.09 1vdl n GLN 24 Ca 0.08 1.42 -0.06 0.00 0.07 0.00 0.00 57.00 58.51 1vdl n GLN 24 Cb 0.53 -2.09 0.00 0.00 2.41 0.00 0.00 30.24 31.10 1vdl n GLN 24 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1vdl h GLN 25 N 0.00 -0.17 -0.83 3.69 5.75 -1.98 0.58 115.11 122.15 1vdl h GLN 25 Ca 0.15 0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.78 1vdl h GLN 25 Cb 0.38 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1vdl h GLN 25 CO -0.88 -0.11 0.54 1.15 -2.65 0.00 0.00 178.83 176.87 1vdl h THR 26 N -0.18 0.88 0.69 2.39 2.02 -0.66 0.21 112.91 118.26 1vdl h THR 26 Ca 0.22 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1vdl h THR 26 Cb 0.54 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1vdl h THR 26 CO -0.65 0.12 -0.33 0.15 0.37 0.00 0.00 175.52 175.18 1vdl h PHE 27 N 0.67 -0.86 -0.36 3.16 3.04 0.38 0.71 116.94 123.68 1vdl h PHE 27 Ca 0.40 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.40 1vdl h PHE 27 Cb 0.60 0.28 -0.08 0.00 2.56 0.00 0.00 35.95 39.32 1vdl h PHE 27 CO -0.00 -0.51 -0.17 -0.07 -2.02 0.00 0.00 178.31 175.55 1vdl h LEU 28 N -1.15 -0.56 -1.37 0.59 3.38 -0.36 0.44 115.31 116.27 1vdl h LEU 28 Ca -0.09 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.10 1vdl h LEU 28 Cb 0.74 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1vdl h LEU 28 CO 0.16 -0.20 0.51 0.78 0.09 0.00 0.00 178.44 179.77 1vdl h ASN 29 N -0.10 0.64 -0.01 -0.43 2.35 -0.96 0.91 115.58 117.98 1vdl h ASN 29 Ca 0.18 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1vdl h ASN 29 Cb 0.38 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1vdl h ASN 29 CO -0.43 0.39 0.00 1.56 -1.65 0.00 0.00 177.43 177.30 1vdl h GLN 30 N 0.72 0.03 0.00 0.81 4.20 0.21 -2.33 115.11 118.74 1vdl h GLN 30 Ca 0.35 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1vdl h GLN 30 Cb 0.42 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1vdl h GLN 30 CO -0.13 0.32 0.00 -0.11 -0.67 0.00 0.00 178.83 178.24 1vdl n LEU 31 N -4.92 0.49 -0.04 1.46 7.94 0.11 -1.32 117.00 120.71 1vdl n LEU 31 Ca -0.08 0.60 -0.15 0.00 -1.11 0.00 0.00 56.01 55.27 1vdl n LEU 31 Cb 0.17 -0.51 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 1vdl n LEU 31 CO 0.34 -0.37 0.40 -0.09 -1.11 0.00 0.00 177.39 176.56 1vdl h ARG 32 N 0.00 0.58 0.02 1.96 2.43 0.13 -3.07 114.38 116.43 1vdl h ARG 32 Ca 0.00 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 58.64 1vdl h ARG 32 Cb 0.42 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1vdl h ARG 32 CO 0.00 1.05 -0.50 0.93 -1.51 0.00 0.00 179.97 179.94 1vdl h GLU 33 N 0.23 0.03 0.00 0.20 4.39 -1.23 -0.10 114.58 118.10 1vdl h GLU 33 Ca -0.02 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1vdl h GLU 33 Cb 1.10 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1vdl h GLU 33 CO 0.10 1.03 0.00 -0.89 -1.16 0.00 0.00 179.01 178.09 1vdl n ILE 34 N -4.49 0.00 0.89 3.13 5.41 -0.43 -0.60 119.36 123.27 1vdl n ILE 34 Ca -0.18 1.29 0.13 0.00 1.00 0.00 0.00 62.75 64.99 1vdl n ILE 34 Cb 0.58 -1.80 0.55 0.00 -0.71 0.00 0.00 39.64 38.27 1vdl n ILE 34 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1vdl n THR 35 N -2.11 0.21 -0.74 1.39 -2.24 -1.16 -4.87 114.28 104.76 1vdl n THR 35 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1vdl n THR 35 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1vdl n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vdl n GLY 36 N 1.21 1.13 3.39 3.38 0.00 0.23 -4.83 105.19 109.70 1vdl n GLY 36 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 -0.61 5.41 -0.52 -4.79 119.36 116.86 1vdl n ILE 37 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1vdl n ILE 37 Cb 0.00 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 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 -1.95 0.02 -4.46 4.38 5.15 -1.26 -4.45 115.26 112.69 1vdl n ASN 38 Ca 0.05 0.01 -0.45 0.00 -0.60 0.00 0.00 54.58 53.59 1vdl n ASN 38 Cb 0.56 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.80 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 -2.79 -0.61 0.05 1.20 -0.08 -1.26 -4.87 116.55 108.20 1vdl n ASP 39 Ca 0.00 1.06 0.04 0.00 -1.51 0.00 0.00 54.79 54.39 1vdl n ASP 39 Cb 0.25 -1.08 -0.06 0.00 2.34 0.00 0.00 41.12 42.57 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vdl n ALA 40 N -0.24 2.17 0.35 -1.67 0.00 -1.26 -2.92 120.51 116.95 1vdl n ALA 40 Ca 0.13 -0.45 0.14 0.00 0.00 0.00 0.00 53.44 53.27 1vdl n ALA 40 Cb 0.32 -0.98 0.53 0.00 0.00 0.00 0.00 19.45 19.32 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 7.50 -1.99 -0.97 115.11 119.69 1vdl h GLN 41 Ca -0.11 0.00 -0.38 0.00 0.50 0.00 0.00 58.65 58.66 1vdl h GLN 41 Cb 1.37 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.85 1vdl h GLN 41 CO 0.03 0.00 -2.19 -0.89 -1.50 0.00 0.00 178.83 174.27 1vdl n ILE 42 N -2.69 1.58 0.11 2.54 5.41 -1.24 -3.37 119.36 121.69 1vdl n ILE 42 Ca 0.02 -0.47 -0.13 0.00 1.00 0.00 0.00 62.75 63.17 1vdl n ILE 42 Cb 0.31 -1.70 -0.07 0.00 -0.71 0.00 0.00 39.64 37.47 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 -0.35 -0.16 0.10 1.39 3.38 -1.48 -1.48 115.31 116.71 1vdl h LEU 43 Ca -0.53 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1vdl h LEU 43 Cb 1.78 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1vdl h LEU 43 CO -0.14 -0.11 -0.10 1.56 0.09 0.00 0.00 178.44 179.73 1vdl h GLN 44 N -0.19 -0.22 -0.88 1.13 1.08 -1.38 -0.68 115.11 113.97 1vdl h GLN 44 Ca -0.02 0.01 0.23 0.00 -1.45 0.00 0.00 58.65 57.42 1vdl h GLN 44 Cb 0.15 0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 27.49 1vdl h GLN 44 CO 0.03 -0.15 0.32 1.96 -0.95 0.00 0.00 178.83 180.03 1vdl h GLN 45 N -0.23 0.29 -0.39 1.46 1.08 -1.52 1.50 115.11 117.30 1vdl h GLN 45 Ca 0.01 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1vdl h GLN 45 Cb 0.22 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1vdl h GLN 45 CO -0.03 0.19 0.03 0.00 -0.95 0.00 0.00 178.83 178.07 1vdl h ALA 46 N 1.74 0.52 0.30 3.87 0.00 -0.64 -0.35 119.26 124.70 1vdl h ALA 46 Ca 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1vdl h ALA 46 Cb 1.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1vdl h ALA 46 CO -0.58 0.26 -0.14 1.25 0.00 0.00 0.00 179.25 180.04 1vdl h LEU 47 N 0.50 -0.34 -0.11 0.00 5.85 0.14 0.11 115.31 121.46 1vdl h LEU 47 Ca 0.11 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1vdl h LEU 47 Cb 0.42 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1vdl h LEU 47 CO 0.01 -0.09 -0.50 0.50 -0.34 0.00 0.00 178.44 178.02 1vdl h LYS 48 N -0.59 -0.55 -0.21 1.25 3.64 0.19 1.20 116.57 121.50 1vdl h LYS 48 Ca -0.04 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1vdl h LYS 48 Cb 0.43 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 1vdl h LYS 48 CO 0.07 -0.37 -0.29 -0.44 -2.27 0.00 0.00 179.45 176.15 1vdl h ASP 49 N -0.57 -0.92 -0.36 4.20 3.32 -1.02 0.35 116.42 121.42 1vdl h ASP 49 Ca 0.05 0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.35 1vdl h ASP 49 Cb 0.67 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1vdl h ASP 49 CO -0.41 -0.32 0.26 0.77 -1.72 0.00 0.00 179.24 177.82 1vdl h SER 50 N -0.32 0.02 0.00 6.45 4.64 0.25 -3.45 113.55 121.15 1vdl h SER 50 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1vdl h SER 50 Cb 0.51 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1vdl h SER 50 CO -0.39 0.01 0.00 -3.20 -0.87 0.00 0.00 176.83 172.38 1vdl n ASN 51 N -4.44 -2.45 0.00 4.97 5.15 0.40 -3.62 115.26 115.28 1vdl n ASN 51 Ca 0.06 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1vdl n ASN 51 Cb 0.42 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 -2.45 1.43 2.79 8.20 0.00 -1.01 -4.99 105.19 109.16 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 3.96 0.13 1.61 -0.87 -1.24 -5.00 114.94 111.53 1vdl s ASN 53 Ca 0.00 -1.54 -0.24 0.00 -1.57 0.00 0.00 52.86 49.51 1vdl s ASN 53 Cb 0.00 -0.96 -0.02 0.00 -0.02 0.00 0.00 41.25 40.25 1vdl s ASN 53 CO 0.00 -0.38 1.64 0.25 -2.57 0.00 0.00 177.10 176.04 1vdl h LEU 54 N 8.03 -0.71 -1.54 0.60 5.85 -1.94 0.49 115.31 126.09 1vdl h LEU 54 Ca -0.13 0.11 0.38 0.00 0.84 0.00 0.00 57.88 59.07 1vdl h LEU 54 Cb 1.04 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 1vdl h LEU 54 CO 0.45 -0.29 0.84 -0.33 -0.34 0.00 0.00 178.44 178.77 1vdl h GLU 55 N -0.31 0.16 0.14 1.25 5.08 -1.98 1.45 114.58 120.37 1vdl h GLU 55 Ca 0.09 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.14 1vdl h GLU 55 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1vdl h GLU 55 CO -0.28 0.11 -1.47 -0.07 -1.00 0.00 0.00 179.01 176.29 1vdl h LEU 56 N 0.17 0.46 -1.33 1.33 -0.00 -1.19 -1.37 115.31 113.38 1vdl h LEU 56 Ca 0.71 -0.59 -0.06 0.00 -0.00 0.00 0.00 57.88 57.94 1vdl h LEU 56 Cb 2.27 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 42.77 1vdl h LEU 56 CO -0.28 1.48 -0.25 0.00 -0.00 0.00 0.00 178.44 179.39 1vdl h ALA 57 N 0.45 1.44 0.12 1.53 0.00 0.61 0.80 119.26 124.21 1vdl h ALA 57 Ca -0.23 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 1vdl h ALA 57 Cb 2.03 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1vdl h ALA 57 CO 0.19 0.40 -0.86 0.28 0.00 0.00 0.00 179.25 179.25 1vdl h VAL 58 N 0.13 1.43 -0.43 0.00 2.07 0.11 -2.96 116.25 116.60 1vdl h VAL 58 Ca 0.02 -2.49 0.05 0.00 0.82 0.00 0.00 66.70 65.11 1vdl h VAL 58 Cb 0.51 3.11 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 1vdl h VAL 58 CO 0.04 0.69 0.15 0.00 0.02 0.00 0.00 177.57 178.47 1vdl h ALA 59 N 0.03 0.51 -0.02 1.67 0.00 -1.03 1.64 119.26 122.06 1vdl h ALA 59 Ca -0.17 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1vdl h ALA 59 Cb 1.60 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1vdl h ALA 59 CO 0.11 -0.24 -0.09 0.74 0.00 0.00 0.00 179.25 179.77 1vdl h PHE 60 N 0.32 0.02 0.04 0.00 0.04 -0.95 0.78 116.94 117.19 1vdl h PHE 60 Ca 0.20 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.89 1vdl h PHE 60 Cb 0.19 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1vdl h PHE 60 CO -0.15 0.11 -0.41 -0.07 -0.60 0.00 0.00 178.31 177.19 1vdl h LEU 61 N 0.02 0.12 -1.82 1.54 3.38 -0.80 -3.30 115.31 114.46 1vdl h LEU 61 Ca 0.00 -0.92 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 1vdl h LEU 61 Cb 0.17 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1vdl h LEU 61 CO 0.01 1.18 -0.14 0.71 0.09 0.00 0.00 178.44 180.29 1vdl h THR 62 N -0.83 0.67 -0.60 0.22 1.35 0.26 -1.86 112.91 112.12 1vdl h THR 62 Ca -0.09 -0.60 -0.38 0.00 -0.55 0.00 0.00 66.41 64.79 1vdl h THR 62 Cb 1.22 1.37 -0.18 0.00 -1.73 0.00 0.00 68.15 68.83 1vdl h THR 62 CO 0.01 0.14 0.49 0.00 -0.25 0.00 0.00 175.52 175.91 1vdl n ALA 63 N -2.32 5.07 0.04 6.62 0.00 0.27 -3.53 120.51 126.66 1vdl n ALA 63 Ca -0.02 -1.98 0.00 0.00 0.00 0.00 0.00 53.44 51.44 1vdl n ALA 63 Cb 0.25 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.14 0.00 -0.10 0.00 4.81 -0.76 -4.94 118.16 117.04 1vdl n LYS 64 Ca 0.37 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.66 1vdl n LYS 64 Cb 0.80 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.79 1vdl n LYS 64 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1vdl n ASN 65 N -2.69 1.90 -3.06 3.14 2.85 -0.85 -5.04 115.26 111.51 1vdl n ASN 65 Ca 0.00 0.42 -0.10 0.00 -0.11 0.00 0.00 54.58 54.79 1vdl n ASN 65 Cb 0.00 -0.83 0.05 0.00 1.24 0.00 0.00 39.78 40.24 1vdl n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1vdl n ALA 66 N -4.05 -2.35 -2.62 5.20 0.00 -1.23 -5.03 120.51 110.44 1vdl n ALA 66 Ca -0.25 0.09 -0.26 0.00 0.00 0.00 0.00 53.44 53.02 1vdl n ALA 66 Cb 0.57 -4.32 -0.16 0.00 0.00 0.00 0.00 19.45 15.55 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 -3.94 1.64 0.01 0.00 0.00 -1.26 -5.09 119.74 111.11 1vdl s LYS 67 Ca 0.31 -0.66 0.05 0.00 0.00 0.00 0.00 55.97 55.68 1vdl s LYS 67 Cb -0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 37.83 36.24 1vdl s LYS 67 CO 0.68 0.35 -0.14 0.99 0.00 0.00 0.00 175.35 177.23 1vdl s THR 68 N -0.27 3.07 -0.19 3.79 2.01 -1.26 -4.80 115.64 117.98 1vdl s THR 68 Ca 0.03 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 60.75 1vdl s THR 68 Cb -0.09 -2.29 -0.01 0.00 0.01 0.00 0.00 72.50 70.12 1vdl s THR 68 CO 0.00 0.40 1.29 -2.16 -0.69 0.00 0.00 174.62 173.46 1vdl s PRO 69 N -1.30 4.16 -0.67 4.92 0.04 -1.26 -4.90 135.00 135.99 1vdl s PRO 69 Ca 0.15 1.60 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 1vdl s PRO 69 Cb -0.11 -3.80 -0.13 0.00 0.04 0.00 0.00 34.50 30.51 1vdl s PRO 69 CO 0.05 -0.80 2.65 -0.35 0.04 0.00 0.00 177.00 178.58 1vdl n PRO 70 N 6.78 2.21 -0.00 0.56 -0.04 -1.26 -3.38 135.00 139.87 1vdl n PRO 70 Ca 0.14 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.29 1vdl n PRO 70 Cb 0.45 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 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 3.34 0.69 -4.40 0.54 6.02 -1.26 -5.07 117.38 117.23 1vdl n GLN 71 Ca 0.47 -0.73 -0.27 0.00 -0.01 0.00 0.00 57.00 56.46 1vdl n GLN 71 Cb 0.41 -0.61 -0.12 0.00 1.02 0.00 0.00 30.24 30.93 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 -0.23 1.54 -0.67 -1.09 2.12 -1.22 -5.08 118.70 114.08 1vdl s GLU 72 Ca 0.00 -1.47 0.05 0.00 0.36 0.00 0.00 54.97 53.92 1vdl s GLU 72 Cb 0.00 -1.89 0.24 0.00 0.26 0.00 0.00 34.13 32.74 1vdl s GLU 72 CO 0.00 0.41 0.72 0.39 -0.54 0.00 0.00 175.26 176.24 1vdl n GLU 73 N 0.38 2.45 -0.08 4.30 4.71 -1.26 -4.94 120.64 126.20 1vdl n GLU 73 Ca -0.13 -4.64 -0.10 0.00 -0.01 0.00 0.00 57.16 52.28 1vdl n GLU 73 Cb 0.55 -2.27 -0.07 0.00 -1.01 0.00 0.00 31.44 28.64 1vdl n GLU 73 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 1vdl h THR 74 N 3.42 0.00 0.00 2.62 2.02 -2.00 -3.44 112.91 115.54 1vdl h THR 74 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1vdl h THR 74 Cb 0.68 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1vdl h THR 74 CO 0.83 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.48 1vdl n SER 75 N -4.57 0.00 -3.65 4.18 2.88 -1.26 -4.65 113.62 106.56 1vdl n SER 75 Ca -0.03 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.51 1vdl n SER 75 Cb 0.24 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 1vdl n SER 75 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1vdl s GLY 76 N 0.00 0.49 -1.03 0.46 0.00 -1.26 -5.08 107.32 100.89 1vdl s GLY 76 Ca 0.00 3.68 -0.23 0.00 0.00 0.00 0.00 44.72 48.17 1vdl s GLY 76 CO 0.00 2.41 1.72 2.56 0.00 0.00 0.00 173.10 179.80 1vdl s PRO 77 N 0.62 3.14 0.16 2.90 0.04 -1.26 -4.95 135.00 135.65 1vdl s PRO 77 Ca -0.02 -0.94 -0.02 0.00 0.04 0.00 0.00 61.00 60.06 1vdl s PRO 77 Cb -0.03 -5.26 -0.05 0.00 0.04 0.00 0.00 34.50 29.20 1vdl s PRO 77 CO -0.12 -2.85 0.36 0.45 0.04 0.00 0.00 177.00 174.88 1vdl s SER 78 N 6.17 6.42 -0.39 6.66 0.15 -1.26 -4.98 113.70 126.47 1vdl s SER 78 Ca 0.58 0.45 -0.39 0.00 0.70 0.00 0.00 55.95 57.30 1vdl s SER 78 Cb -0.02 -2.03 -0.14 0.00 -1.71 0.00 0.00 66.02 62.11 1vdl s SER 78 CO -0.02 0.02 2.11 -1.20 1.20 0.00 0.00 173.24 175.35 1vdl n SER 79 N -0.28 1.72 0.00 5.45 7.64 -1.26 -5.27 113.62 121.61 1vdl n SER 79 Ca -0.04 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1vdl n SER 79 Cb 0.53 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1vdl n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64