#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 3.78 -0.23 1.61 0.01 -1.26 -4.75 113.70 112.87 1vdl s SER 2 Ca 0.00 -0.42 -0.15 0.00 1.31 0.00 0.00 55.95 56.70 1vdl s SER 2 Cb 0.00 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.67 1vdl s SER 2 CO 0.00 0.12 0.28 -0.24 0.41 0.00 0.00 173.24 173.80 1vdl n SER 3 N 3.84 -6.51 0.00 2.44 2.88 -1.26 -4.74 113.62 110.28 1vdl n SER 3 Ca -0.19 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 1vdl n SER 3 Cb 0.52 -2.39 0.00 0.00 -0.75 0.00 0.00 64.21 61.59 1vdl n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdl n GLY 4 N 0.59 -0.21 3.22 0.46 0.00 -1.26 -5.10 105.19 102.89 1vdl n GLY 4 Ca -0.02 0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1vdl n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vdl s SER 5 N 0.00 4.50 -0.79 1.61 1.04 -1.26 -5.04 113.70 113.76 1vdl s SER 5 Ca 0.00 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 55.56 1vdl s SER 5 Cb 0.00 -1.71 0.19 0.00 0.10 0.00 0.00 66.02 64.61 1vdl s SER 5 CO 0.00 -0.15 0.63 -0.55 0.98 0.00 0.00 173.24 174.16 1vdl s SER 6 N 1.35 5.54 0.53 7.02 0.15 -1.26 -4.59 113.70 122.44 1vdl s SER 6 Ca 0.00 -3.55 0.00 0.00 0.70 0.00 0.00 55.95 53.10 1vdl s SER 6 Cb -0.17 -1.83 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1vdl s SER 6 CO -0.03 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.82 1vdl n GLY 7 N 2.52 1.77 0.00 9.45 0.00 -1.26 -4.51 105.19 113.16 1vdl n GLY 7 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.56 1.61 2.81 -1.26 -5.15 117.12 110.56 1vdl n MET 8 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 1vdl n MET 8 Cb 0.00 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.39 1vdl n MET 8 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1vdl s THR 9 N 0.00 2.92 0.01 2.03 2.01 -1.26 -5.13 115.64 116.22 1vdl s THR 9 Ca 0.00 -1.19 0.06 0.00 0.31 0.00 0.00 61.69 60.87 1vdl s THR 9 Cb 0.00 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1vdl s THR 9 CO 0.00 0.30 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.34 1vdl s VAL 10 N -0.98 1.55 0.00 3.82 1.01 -1.26 -4.28 120.40 120.27 1vdl s VAL 10 Ca 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1vdl s VAL 10 Cb -0.11 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1vdl s VAL 10 CO 0.07 0.33 0.00 -1.84 0.00 0.00 0.00 175.10 173.66 1vdl n GLU 11 N 2.31 0.00 -0.01 2.72 0.28 -1.26 -4.76 120.64 119.92 1vdl n GLU 11 Ca -0.16 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.83 1vdl n GLU 11 Cb 0.53 -1.17 -0.01 0.00 1.43 0.00 0.00 31.44 32.23 1vdl n GLU 11 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1vdl n GLN 12 N -2.00 0.50 0.16 3.44 7.27 -1.26 -4.63 117.38 120.86 1vdl n GLN 12 Ca 0.00 0.01 0.03 0.00 0.07 0.00 0.00 57.00 57.11 1vdl n GLN 12 Cb 0.00 -1.02 0.17 0.00 2.41 0.00 0.00 30.24 31.79 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1vdl h ASN 13 N 0.00 0.00 -0.12 1.69 2.35 -1.86 -3.20 115.58 114.44 1vdl h ASN 13 Ca -0.03 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1vdl h ASN 13 Cb 1.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1vdl h ASN 13 CO -0.00 0.47 0.03 -0.37 -1.65 0.00 0.00 177.43 175.91 1vdl h VAL 14 N 0.00 0.96 -0.91 2.81 -1.51 -1.88 -0.03 116.25 115.70 1vdl h VAL 14 Ca -0.00 -0.03 0.26 0.00 -1.23 0.00 0.00 66.70 65.70 1vdl h VAL 14 Cb 1.18 0.87 -0.04 0.00 -2.13 0.00 0.00 31.29 31.17 1vdl h VAL 14 CO 0.06 0.02 0.84 0.17 -1.23 0.00 0.00 177.57 177.42 1vdl h LEU 15 N 0.08 0.00 -3.06 4.19 8.10 -1.81 1.27 115.31 124.09 1vdl h LEU 15 Ca 0.05 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.79 1vdl h LEU 15 Cb 0.04 0.00 -0.14 0.00 -0.44 0.00 0.00 40.66 40.12 1vdl h LEU 15 CO -0.06 0.00 0.32 0.00 -4.11 0.00 0.00 178.44 174.59 1vdl n GLN 16 N -3.74 1.62 -1.24 0.17 1.13 -0.02 -4.93 117.38 110.37 1vdl n GLN 16 Ca 0.19 -1.38 -0.29 0.00 -1.94 0.00 0.00 57.00 53.59 1vdl n GLN 16 Cb 1.14 -1.54 0.17 0.00 0.11 0.00 0.00 30.24 30.12 1vdl n GLN 16 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1vdl s GLN 17 N -1.54 0.41 0.00 -1.09 -2.07 0.44 -2.91 119.66 112.90 1vdl s GLN 17 Ca 0.27 0.41 0.00 0.00 -1.82 0.00 0.00 55.36 54.22 1vdl s GLN 17 Cb 0.22 -1.74 0.00 0.00 -1.09 0.00 0.00 33.01 30.39 1vdl s GLN 17 CO 0.03 -2.72 0.00 0.45 -1.32 0.00 0.00 175.29 171.73 1vdl n SER 18 N -4.15 0.00 -0.29 12.60 2.88 -1.26 -4.10 113.62 119.29 1vdl n SER 18 Ca 0.06 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 1vdl n SER 18 Cb 0.58 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.32 1vdl n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vdl h ALA 19 N -0.06 1.28 0.00 -1.46 0.00 -1.89 1.59 119.26 118.72 1vdl h ALA 19 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1vdl h ALA 19 Cb 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1vdl h ALA 19 CO 0.00 -0.40 -0.54 0.00 0.00 0.00 0.00 179.25 178.31 1vdl h ALA 20 N 1.72 0.96 0.00 0.00 0.00 -1.68 -2.53 119.26 117.73 1vdl h ALA 20 Ca 0.53 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vdl h ALA 20 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1vdl h ALA 20 CO -0.58 0.68 0.00 1.96 0.00 0.00 0.00 179.25 181.31 1vdl h GLN 21 N 0.00 0.00 -2.11 0.00 1.08 0.17 -3.30 115.11 110.95 1vdl h GLN 21 Ca -0.01 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.61 1vdl h GLN 21 Cb 1.05 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 28.07 1vdl h GLN 21 CO 0.07 0.00 -0.82 1.63 -0.95 0.00 0.00 178.83 178.76 1vdl n LYS 22 N -3.03 1.71 -3.77 1.46 4.01 0.16 -5.01 118.16 113.69 1vdl n LYS 22 Ca 0.02 -4.02 -0.36 0.00 -0.51 0.00 0.00 58.31 53.43 1vdl n LYS 22 Cb 0.37 -1.79 -0.11 0.00 -0.51 0.00 0.00 35.03 32.99 1vdl n LYS 22 CO 0.00 0.00 0.00 -3.38 -1.11 0.00 0.00 177.40 172.91 1vdl s HIS 23 N -1.89 3.58 0.06 2.13 -3.43 -1.20 -4.83 115.29 109.71 1vdl s HIS 23 Ca 0.38 -2.38 -0.37 0.00 -0.80 0.00 0.00 55.06 51.89 1vdl s HIS 23 Cb 0.16 -3.22 -0.20 0.00 -1.43 0.00 0.00 32.58 27.88 1vdl s HIS 23 CO -0.06 -0.97 1.55 0.37 -2.00 0.00 0.00 174.74 173.64 1vdl h GLN 24 N 8.07 -1.28 -0.84 -0.38 -0.00 -1.95 -1.57 115.11 117.15 1vdl h GLN 24 Ca -0.14 0.09 0.14 0.00 -0.00 0.00 0.00 58.65 58.74 1vdl h GLN 24 Cb 1.05 0.29 -0.15 0.00 0.00 0.00 0.00 27.48 28.67 1vdl h GLN 24 CO 0.70 -0.85 -0.34 0.37 0.00 0.00 0.00 178.83 178.71 1vdl h GLN 25 N -1.33 -0.05 -0.87 1.69 5.75 -1.99 1.27 115.11 119.58 1vdl h GLN 25 Ca -0.14 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.49 1vdl h GLN 25 Cb 1.02 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.52 1vdl h GLN 25 CO 0.22 -0.03 0.56 1.15 -2.65 0.00 0.00 178.83 178.08 1vdl h THR 26 N -0.05 0.88 0.74 2.39 2.02 -1.95 0.55 112.91 117.48 1vdl h THR 26 Ca 0.32 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 1vdl h THR 26 Cb 0.59 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1vdl h THR 26 CO -0.87 0.13 -0.36 0.15 0.37 0.00 0.00 175.52 174.94 1vdl h PHE 27 N 0.74 -0.92 -0.61 3.16 3.04 0.26 0.30 116.94 122.90 1vdl h PHE 27 Ca 0.42 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.47 1vdl h PHE 27 Cb 0.60 0.31 -0.09 0.00 2.56 0.00 0.00 35.95 39.33 1vdl h PHE 27 CO -0.00 -0.56 0.10 -0.07 -2.02 0.00 0.00 178.31 175.76 1vdl h LEU 28 N -1.21 -0.07 -1.07 0.59 3.38 -0.51 0.50 115.31 116.92 1vdl h LEU 28 Ca -0.10 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1vdl h LEU 28 Cb 0.78 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1vdl h LEU 28 CO 0.17 -0.03 0.41 0.78 0.09 0.00 0.00 178.44 179.86 1vdl h ASN 29 N 0.22 0.95 -0.05 -0.43 2.35 -0.85 0.26 115.58 118.03 1vdl h ASN 29 Ca 0.32 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1vdl h ASN 29 Cb 0.50 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.62 1vdl h ASN 29 CO -0.44 0.77 0.02 1.56 -1.65 0.00 0.00 177.43 177.69 1vdl h GLN 30 N 1.07 0.08 0.00 0.81 4.20 0.35 -1.45 115.11 120.17 1vdl h GLN 30 Ca 0.27 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1vdl h GLN 30 Cb 0.03 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1vdl h GLN 30 CO -0.04 0.23 0.00 -0.11 -0.67 0.00 0.00 178.83 178.24 1vdl n LEU 31 N -4.95 0.00 0.05 1.46 7.94 0.13 -1.55 117.00 120.08 1vdl n LEU 31 Ca -0.07 0.38 -0.20 0.00 -1.11 0.00 0.00 56.01 55.02 1vdl n LEU 31 Cb 0.12 -0.38 -0.14 0.00 0.53 0.00 0.00 43.42 43.54 1vdl n LEU 31 CO 0.34 -0.13 0.05 -0.09 -1.11 0.00 0.00 177.39 176.45 1vdl h ARG 32 N 0.00 0.37 0.07 1.96 2.43 0.56 -3.21 114.38 116.55 1vdl h ARG 32 Ca 0.00 -0.57 -0.11 0.00 -0.81 0.00 0.00 59.98 58.49 1vdl h ARG 32 Cb 0.25 0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1vdl h ARG 32 CO 0.00 1.25 -0.54 0.93 -1.51 0.00 0.00 179.97 180.10 1vdl h GLU 33 N -0.22 0.14 0.00 0.20 4.39 -1.20 0.71 114.58 118.60 1vdl h GLU 33 Ca -0.15 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1vdl h GLU 33 Cb 1.66 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 1vdl h GLU 33 CO 0.17 1.11 0.00 -0.89 -1.16 0.00 0.00 179.01 178.24 1vdl n ILE 34 N -4.35 0.00 0.51 3.13 5.41 -0.60 -1.39 119.36 122.08 1vdl n ILE 34 Ca -0.15 1.19 0.12 0.00 1.00 0.00 0.00 62.75 64.92 1vdl n ILE 34 Cb 0.67 -1.78 0.45 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 -1.65 0.71 0.00 1.39 -2.24 -1.21 -4.77 114.28 106.51 1vdl n THR 35 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1vdl n THR 35 Cb 0.00 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 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 0.64 2.54 3.09 3.38 0.00 0.16 -4.68 105.19 110.32 1vdl n GLY 36 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 0.02 -0.61 5.41 -0.71 -4.72 119.36 116.75 1vdl n ILE 37 Ca 0.00 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.46 1vdl n ILE 37 Cb 0.00 -0.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 2.31 0.06 -4.11 4.38 4.05 -1.26 -4.46 115.26 116.23 1vdl n ASN 38 Ca -0.01 0.06 -0.36 0.00 0.45 0.00 0.00 54.58 54.72 1vdl n ASN 38 Cb 0.62 0.02 0.05 0.00 1.23 0.00 0.00 39.78 41.70 1vdl n ASN 38 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1vdl n ASP 39 N -2.84 -4.98 -0.07 1.20 9.92 -1.26 -4.91 116.55 113.61 1vdl n ASP 39 Ca 0.00 0.29 -0.05 0.00 -0.53 0.00 0.00 54.79 54.50 1vdl n ASP 39 Cb 0.18 -0.85 -0.14 0.00 -0.64 0.00 0.00 41.12 39.67 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vdl n ALA 40 N -2.47 1.77 0.39 2.24 0.00 -1.26 -3.59 120.51 117.60 1vdl n ALA 40 Ca 0.01 -1.04 0.12 0.00 0.00 0.00 0.00 53.44 52.54 1vdl n ALA 40 Cb 0.54 -0.22 0.51 0.00 0.00 0.00 0.00 19.45 20.27 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 0.02 0.00 7.50 -1.99 0.44 115.11 121.09 1vdl h GLN 41 Ca -0.39 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.37 1vdl h GLN 41 Cb 1.87 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 29.34 1vdl h GLN 41 CO 0.02 0.00 -2.27 -0.89 -1.50 0.00 0.00 178.83 174.20 1vdl n ILE 42 N -2.31 1.56 0.02 2.54 5.41 -1.26 -3.41 119.36 121.92 1vdl n ILE 42 Ca 0.02 -0.47 -0.12 0.00 1.00 0.00 0.00 62.75 63.18 1vdl n ILE 42 Cb 0.23 -1.69 -0.07 0.00 -0.71 0.00 0.00 39.64 37.40 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 -0.40 0.03 0.34 1.39 3.38 -1.58 -2.02 115.31 116.46 1vdl h LEU 43 Ca -0.56 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 1vdl h LEU 43 Cb 1.77 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1vdl h LEU 43 CO -0.17 0.15 -0.21 1.56 0.09 0.00 0.00 178.44 179.85 1vdl h GLN 44 N -0.09 -0.51 -0.88 1.13 1.08 -1.12 -0.68 115.11 114.04 1vdl h GLN 44 Ca 0.01 0.03 0.24 0.00 -1.45 0.00 0.00 58.65 57.48 1vdl h GLN 44 Cb 0.12 0.12 -0.15 0.00 -0.05 0.00 0.00 27.48 27.52 1vdl h GLN 44 CO -0.00 -0.34 0.21 1.96 -0.95 0.00 0.00 178.83 179.70 1vdl h GLN 45 N -0.53 0.17 0.06 1.46 1.08 -1.55 1.02 115.11 116.82 1vdl h GLN 45 Ca -0.04 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1vdl h GLN 45 Cb 0.44 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1vdl h GLN 45 CO 0.03 0.11 -0.03 0.00 -0.95 0.00 0.00 178.83 178.00 1vdl h ALA 46 N 1.80 -0.09 -0.05 3.87 0.00 -0.87 -0.52 119.26 123.41 1vdl h ALA 46 Ca 0.55 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.39 1vdl h ALA 46 Cb 1.12 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1vdl h ALA 46 CO -0.68 -0.45 -0.16 1.25 0.00 0.00 0.00 179.25 179.21 1vdl h LEU 47 N -0.27 -0.47 0.01 0.00 5.85 0.11 0.12 115.31 120.66 1vdl h LEU 47 Ca -0.01 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1vdl h LEU 47 Cb 0.24 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1vdl h LEU 47 CO 0.01 -0.21 -0.40 0.50 -0.34 0.00 0.00 178.44 178.00 1vdl h LYS 48 N -0.23 -0.49 -0.58 1.25 3.64 0.97 0.76 116.57 121.88 1vdl h LYS 48 Ca 0.07 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1vdl h LYS 48 Cb 0.33 0.11 -0.11 0.00 -0.41 0.00 0.00 32.23 32.15 1vdl h LYS 48 CO -0.19 -0.33 -0.40 -0.44 -2.27 0.00 0.00 179.45 175.83 1vdl h ASP 49 N -0.51 -1.37 -0.24 4.20 5.19 -0.82 1.46 116.42 124.33 1vdl h ASP 49 Ca 0.01 0.24 0.07 0.00 -0.62 0.00 0.00 57.03 56.73 1vdl h ASP 49 Cb 0.54 0.64 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 1vdl h ASP 49 CO -0.26 -0.33 0.22 0.77 -3.12 0.00 0.00 179.24 176.52 1vdl h SER 50 N -0.20 0.00 0.00 6.45 4.64 0.04 -3.45 113.55 121.02 1vdl h SER 50 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1vdl h SER 50 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1vdl h SER 50 CO -0.69 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.07 1vdl n ASN 51 N -4.06 -3.66 0.00 4.97 2.85 0.50 -3.55 115.26 112.31 1vdl n ASN 51 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1vdl n ASN 51 Cb 0.36 -1.41 0.00 0.00 1.24 0.00 0.00 39.78 39.97 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 -1.74 1.07 2.82 8.20 0.00 -0.99 -4.99 105.19 109.56 1vdl n GLY 52 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.78 2.07 0.05 1.61 -0.87 -1.23 -5.01 114.94 109.78 1vdl s ASN 53 Ca 0.00 -0.31 -0.18 0.00 -1.57 0.00 0.00 52.86 50.80 1vdl s ASN 53 Cb 0.00 -0.64 -0.14 0.00 -0.02 0.00 0.00 41.25 40.46 1vdl s ASN 53 CO 0.00 -0.18 1.33 0.25 -2.57 0.00 0.00 177.10 175.93 1vdl h LEU 54 N 8.25 0.53 -2.01 0.60 5.85 -1.95 0.14 115.31 126.72 1vdl h LEU 54 Ca -0.23 -0.52 0.15 0.00 0.84 0.00 0.00 57.88 58.13 1vdl h LEU 54 Cb 1.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1vdl h LEU 54 CO 0.33 0.94 0.40 -0.33 -0.34 0.00 0.00 178.44 179.44 1vdl h GLU 55 N 0.13 0.00 0.10 1.25 5.08 -1.99 0.82 114.58 119.98 1vdl h GLU 55 Ca 0.02 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.05 1vdl h GLU 55 Cb 0.83 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1vdl h GLU 55 CO 0.06 0.00 -1.79 -0.07 -1.00 0.00 0.00 179.01 176.21 1vdl h LEU 56 N 0.00 0.33 -1.19 1.33 3.38 -1.90 -2.71 115.31 114.55 1vdl h LEU 56 Ca 0.25 -0.62 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1vdl h LEU 56 Cb 1.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1vdl h LEU 56 CO -0.00 1.55 -0.14 0.00 0.09 0.00 0.00 178.44 179.94 1vdl h ALA 57 N 0.40 1.33 -0.00 1.53 0.00 0.17 0.12 119.26 122.81 1vdl h ALA 57 Ca -0.34 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1vdl h ALA 57 Cb 2.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1vdl h ALA 57 CO 0.11 0.45 -0.22 0.28 0.00 0.00 0.00 179.25 179.88 1vdl h VAL 58 N 0.37 1.56 -0.08 0.00 2.07 0.43 -2.86 116.25 117.74 1vdl h VAL 58 Ca 0.07 -1.94 0.03 0.00 0.82 0.00 0.00 66.70 65.68 1vdl h VAL 58 Cb 0.47 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.99 1vdl h VAL 58 CO 0.03 0.53 -0.13 0.00 0.02 0.00 0.00 177.57 178.01 1vdl h ALA 59 N 0.25 -0.08 -0.38 1.67 0.00 -1.27 1.51 119.26 120.95 1vdl h ALA 59 Ca -0.03 0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.03 1vdl h ALA 59 Cb 0.98 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1vdl h ALA 59 CO 0.04 -0.60 0.32 0.74 0.00 0.00 0.00 179.25 179.75 1vdl h PHE 60 N -0.18 0.00 0.02 0.00 0.04 -0.84 0.74 116.94 116.71 1vdl h PHE 60 Ca 0.08 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.69 1vdl h PHE 60 Cb 0.29 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1vdl h PHE 60 CO -0.23 0.00 -0.83 -0.07 -0.60 0.00 0.00 178.31 176.57 1vdl h LEU 61 N 0.00 0.07 -1.62 1.54 3.38 -0.68 -3.35 115.31 114.66 1vdl h LEU 61 Ca 0.18 -0.75 0.04 0.00 0.09 0.00 0.00 57.88 57.45 1vdl h LEU 61 Cb 0.82 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1vdl h LEU 61 CO -0.00 1.34 0.32 0.71 0.09 0.00 0.00 178.44 180.89 1vdl h THR 62 N -0.88 1.03 -0.56 0.22 1.35 0.29 -1.05 112.91 113.31 1vdl h THR 62 Ca -0.22 -0.17 -0.34 0.00 -0.55 0.00 0.00 66.41 65.13 1vdl h THR 62 Cb 1.28 0.49 -0.14 0.00 -1.73 0.00 0.00 68.15 68.05 1vdl h THR 62 CO -0.09 0.09 0.36 0.00 -0.25 0.00 0.00 175.52 175.63 1vdl n ALA 63 N -2.49 5.41 0.20 6.62 0.00 0.25 -3.17 120.51 127.33 1vdl n ALA 63 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 53.44 51.61 1vdl n ALA 63 Cb 0.17 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 0.60 0.00 -0.06 0.00 4.76 -0.48 -4.94 118.16 118.04 1vdl n LYS 64 Ca 0.33 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.65 1vdl n LYS 64 Cb 0.58 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.73 1vdl n LYS 64 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1vdl n ASN 65 N -3.44 1.33 -3.04 4.39 2.85 -0.69 -5.05 115.26 111.60 1vdl n ASN 65 Ca 0.00 0.22 -0.14 0.00 -0.11 0.00 0.00 54.58 54.55 1vdl n ASN 65 Cb 0.00 -0.52 0.07 0.00 1.24 0.00 0.00 39.78 40.57 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 -3.87 -2.06 -2.99 5.20 0.00 -1.19 -4.99 120.51 110.62 1vdl n ALA 66 Ca -0.22 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 1vdl n ALA 66 Cb 0.55 -4.10 -0.12 0.00 0.00 0.00 0.00 19.45 15.77 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 -4.53 3.19 0.15 0.00 -2.85 -1.26 -5.08 119.74 109.36 1vdl s LYS 67 Ca 0.26 -0.81 -0.13 0.00 -1.00 0.00 0.00 55.97 54.29 1vdl s LYS 67 Cb -0.03 -3.50 -0.07 0.00 -2.06 0.00 0.00 37.83 32.16 1vdl s LYS 67 CO 0.64 -0.45 0.54 0.99 0.10 0.00 0.00 175.35 177.16 1vdl s THR 68 N 1.56 4.89 0.86 3.79 2.01 -1.26 -4.66 115.64 122.82 1vdl s THR 68 Ca 0.03 0.73 -0.12 0.00 0.31 0.00 0.00 61.69 62.65 1vdl s THR 68 Cb -0.17 -3.71 0.10 0.00 0.01 0.00 0.00 72.50 68.74 1vdl s THR 68 CO 0.05 0.19 1.12 -2.16 -0.69 0.00 0.00 174.62 173.13 1vdl s PRO 69 N -2.10 1.61 -0.77 4.92 0.04 -1.26 -4.89 135.00 132.54 1vdl s PRO 69 Ca 0.39 0.46 -0.06 0.00 0.04 0.00 0.00 61.00 61.83 1vdl s PRO 69 Cb -0.14 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1vdl s PRO 69 CO 0.19 -1.91 2.61 -0.35 0.04 0.00 0.00 177.00 177.58 1vdl n PRO 70 N -3.60 2.31 -3.50 0.56 -0.04 -1.26 -4.73 135.00 124.74 1vdl n PRO 70 Ca 0.07 -1.40 -0.10 0.00 -0.04 0.00 0.00 63.50 62.03 1vdl n PRO 70 Cb 0.58 -2.33 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.37 0.86 0.23 0.54 2.00 -1.26 -5.16 119.66 119.24 1vdl s GLN 71 Ca 0.52 -0.24 -0.13 0.00 -2.00 0.00 0.00 55.36 53.51 1vdl s GLN 71 Cb 0.17 0.40 -0.08 0.00 0.80 0.00 0.00 33.01 34.31 1vdl s GLN 71 CO -0.03 -0.36 0.61 -1.21 -0.50 0.00 0.00 175.29 173.80 1vdl s GLU 72 N -2.87 3.93 0.14 1.67 8.01 -1.26 -5.08 118.70 123.23 1vdl s GLU 72 Ca 0.03 0.46 -0.21 0.00 0.01 0.00 0.00 54.97 55.26 1vdl s GLU 72 Cb -0.01 -2.68 0.06 0.00 -4.31 0.00 0.00 34.13 27.19 1vdl s GLU 72 CO -0.07 0.32 0.54 -1.83 0.01 0.00 0.00 175.26 174.23 1vdl s GLU 73 N -2.59 1.20 0.04 1.61 4.04 -1.26 -5.15 118.70 116.59 1vdl s GLU 73 Ca 0.46 -0.50 0.04 0.00 0.04 0.00 0.00 54.97 55.01 1vdl s GLU 73 Cb -0.12 0.55 -0.02 0.00 0.02 0.00 0.00 34.13 34.55 1vdl s GLU 73 CO 0.20 -0.50 -0.12 0.95 -1.84 0.00 0.00 175.26 173.95 1vdl s THR 74 N -3.61 0.90 0.08 1.83 -4.23 -1.26 -5.16 115.64 104.20 1vdl s THR 74 Ca 0.01 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.52 1vdl s THR 74 Cb -0.00 -0.86 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 1vdl s THR 74 CO -0.11 -0.14 -0.08 -0.44 -0.54 0.00 0.00 174.62 173.30 1vdl s SER 75 N -1.31 1.17 0.00 3.99 0.01 -1.26 -5.10 113.70 111.20 1vdl s SER 75 Ca -0.02 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1vdl s SER 75 Cb -0.08 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.20 1vdl s SER 75 CO 0.01 -0.32 0.24 0.61 0.41 0.00 0.00 173.24 174.18 1vdl n GLY 76 N 0.57 -2.11 3.57 3.44 0.00 -1.26 -3.74 105.19 105.66 1vdl n GLY 76 Ca -0.16 0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.47 3.14 0.48 1.61 0.04 -1.26 -4.96 135.00 133.57 1vdl s PRO 77 Ca 0.00 -0.95 -0.18 0.00 0.04 0.00 0.00 61.00 59.90 1vdl s PRO 77 Cb 0.00 -5.26 -0.09 0.00 0.04 0.00 0.00 34.50 29.18 1vdl s PRO 77 CO 0.00 -2.86 0.97 0.45 0.04 0.00 0.00 177.00 175.59 1vdl s SER 78 N 6.15 6.74 -0.17 6.66 0.15 -1.25 -5.05 113.70 126.94 1vdl s SER 78 Ca 0.59 1.60 -0.06 0.00 0.70 0.00 0.00 55.95 58.78 1vdl s SER 78 Cb -0.02 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1vdl s SER 78 CO -0.01 -0.49 0.05 -0.94 1.20 0.00 0.00 173.24 173.04 1vdl s SER 79 N -2.73 5.51 0.00 5.45 1.04 -1.26 -5.16 113.70 116.56 1vdl s SER 79 Ca 0.60 0.07 0.14 0.00 0.48 0.00 0.00 55.95 57.24 1vdl s SER 79 Cb -0.10 -1.91 0.85 0.00 0.10 0.00 0.00 66.02 64.97 1vdl s SER 79 CO 0.24 0.20 1.27 0.61 0.98 0.00 0.00 173.24 176.54