#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdl h SER 2 N 0.00 0.00 -3.67 1.61 0.87 -2.10 -3.51 113.55 106.75 1vdl h SER 2 Ca 0.00 -0.08 0.30 0.00 -1.23 0.00 0.00 61.79 60.78 1vdl h SER 2 Cb 0.00 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 61.80 1vdl h SER 2 CO 0.00 0.81 -1.03 -0.24 -0.53 0.00 0.00 176.83 175.83 1vdl n SER 3 N -4.62 -6.77 -3.76 6.23 2.88 -1.26 -4.44 113.62 101.88 1vdl n SER 3 Ca -0.09 1.18 -0.42 0.00 -1.33 0.00 0.00 58.87 58.21 1vdl n SER 3 Cb 0.28 -4.17 0.01 0.00 -0.75 0.00 0.00 64.21 59.57 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 -4.00 5.16 3.85 0.46 0.00 -1.26 -4.97 105.19 104.43 1vdl n GLY 4 Ca -0.07 -2.27 -0.27 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.13 5.83 0.47 1.61 1.04 -1.26 -4.98 113.70 116.29 1vdl s SER 5 Ca 0.42 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1vdl s SER 5 Cb 0.12 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.62 1vdl s SER 5 CO -0.02 0.08 0.00 -1.20 0.98 0.00 0.00 173.24 173.08 1vdl n SER 6 N -0.32 -7.35 -3.98 7.02 7.64 -1.26 -4.90 113.62 110.46 1vdl n SER 6 Ca -0.08 1.31 -0.31 0.00 1.01 0.00 0.00 58.87 60.80 1vdl n SER 6 Cb 0.54 -4.06 -0.15 0.00 -1.01 0.00 0.00 64.21 59.53 1vdl n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vdl s GLY 7 N -4.06 1.98 -0.07 0.23 0.00 -1.26 -4.92 107.32 99.21 1vdl s GLY 7 Ca 0.00 -2.63 -0.02 0.00 0.00 0.00 0.00 44.72 42.08 1vdl s GLY 7 CO 0.00 1.01 0.03 1.03 0.00 0.00 0.00 173.10 175.17 1vdl n MET 8 N 4.05 -0.91 -4.17 2.90 0.00 -1.26 -5.01 117.12 112.72 1vdl n MET 8 Ca 0.04 1.16 -0.15 0.00 0.00 0.00 0.00 57.70 58.75 1vdl n MET 8 Cb 0.40 -1.84 -0.11 0.00 0.00 0.00 0.00 33.22 31.67 1vdl n MET 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1vdl s THR 9 N -1.14 0.95 -0.65 2.03 -4.23 -1.26 -5.04 115.64 106.29 1vdl s THR 9 Ca 0.02 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1vdl s THR 9 Cb -0.00 -1.22 0.24 0.00 1.34 0.00 0.00 72.50 72.86 1vdl s THR 9 CO 0.18 -0.46 2.31 0.52 -0.54 0.00 0.00 174.62 176.63 1vdl n VAL 10 N 0.81 3.45 0.08 2.29 0.31 -1.26 -4.14 118.33 119.86 1vdl n VAL 10 Ca -0.18 -3.53 0.02 0.00 -0.01 0.00 0.00 64.34 60.65 1vdl n VAL 10 Cb 0.57 -1.37 0.04 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.01 1.03 -2.36 5.55 1.02 -1.26 -4.60 120.64 120.03 1vdl n GLU 11 Ca 0.51 -1.17 -0.19 0.00 -0.02 0.00 0.00 57.16 56.30 1vdl n GLU 11 Cb 0.41 -1.09 0.02 0.00 -0.02 0.00 0.00 31.44 30.76 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 0.10 2.95 0.00 3.49 3.00 -1.26 -4.73 117.38 120.94 1vdl n GLN 12 Ca 0.03 -4.03 0.00 0.00 -0.01 0.00 0.00 57.00 52.99 1vdl n GLN 12 Cb 0.20 -2.03 0.00 0.00 0.00 0.00 0.00 30.24 28.41 1vdl n GLN 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1vdl n ASN 13 N -0.56 0.00 -0.04 1.08 3.02 -1.26 -4.81 115.26 112.67 1vdl n ASN 13 Ca 0.32 0.00 0.24 0.00 -0.03 0.00 0.00 54.58 55.11 1vdl n ASN 13 Cb 0.85 0.06 0.66 0.00 -0.61 0.00 0.00 39.78 40.74 1vdl n ASN 13 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1vdl h VAL 14 N 0.00 0.26 -0.09 2.41 3.04 -1.85 0.75 116.25 120.77 1vdl h VAL 14 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1vdl h VAL 14 Cb 0.00 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 29.71 1vdl h VAL 14 CO 0.00 0.00 -0.10 0.17 -1.01 0.00 0.00 177.57 176.63 1vdl h LEU 15 N 0.00 0.25 -0.97 3.16 8.10 -1.87 -3.09 115.31 120.88 1vdl h LEU 15 Ca 0.32 -0.49 0.34 0.00 0.11 0.00 0.00 57.88 58.16 1vdl h LEU 15 Cb 1.76 -0.07 -0.18 0.00 -0.44 0.00 0.00 40.66 41.73 1vdl h LEU 15 CO -0.00 0.68 0.27 0.00 -4.11 0.00 0.00 178.44 175.28 1vdl n GLN 16 N -4.66 -0.07 -1.61 0.17 3.00 0.26 -3.85 117.38 110.62 1vdl n GLN 16 Ca -0.07 1.40 -0.46 0.00 -0.01 0.00 0.00 57.00 57.86 1vdl n GLN 16 Cb 0.32 -2.36 -0.02 0.00 0.00 0.00 0.00 30.24 28.18 1vdl n GLN 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1vdl n GLN 17 N -5.33 1.46 0.00 -1.09 6.02 -1.17 -0.16 117.38 117.11 1vdl n GLN 17 Ca 0.30 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1vdl n GLN 17 Cb 1.00 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 1.61 0.00 -0.39 1.08 7.64 -1.26 -4.33 113.62 117.97 1vdl n SER 18 Ca 0.11 0.00 0.34 0.00 1.01 0.00 0.00 58.87 60.33 1vdl n SER 18 Cb 0.30 0.00 0.61 0.00 -1.01 0.00 0.00 64.21 64.11 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 2.44 0.06 -0.43 0.00 -1.62 1.50 119.26 121.21 1vdl h ALA 19 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1vdl h ALA 19 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1vdl h ALA 19 CO 0.00 -1.13 -0.73 0.00 0.00 0.00 0.00 179.25 177.38 1vdl h ALA 20 N 1.77 0.01 -1.09 0.00 0.00 -0.75 -3.21 119.26 116.00 1vdl h ALA 20 Ca 0.83 -0.63 0.30 0.00 0.00 0.00 0.00 54.91 55.40 1vdl h ALA 20 Cb 2.37 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 20.15 1vdl h ALA 20 CO -0.57 0.39 0.73 1.96 0.00 0.00 0.00 179.25 181.76 1vdl h GLN 21 N -0.16 0.22 -4.02 0.00 1.08 0.18 -2.78 115.11 109.64 1vdl h GLN 21 Ca -0.11 -0.01 -0.76 0.00 -1.45 0.00 0.00 58.65 56.32 1vdl h GLN 21 Cb 1.48 -0.05 -0.18 0.00 -0.05 0.00 0.00 27.48 28.68 1vdl h GLN 21 CO 0.14 0.15 1.53 1.63 -0.95 0.00 0.00 178.83 181.33 1vdl n LYS 22 N -4.46 3.57 -3.19 1.46 4.01 -0.01 -4.79 118.16 114.75 1vdl n LYS 22 Ca 0.25 -3.81 0.01 0.00 -0.51 0.00 0.00 58.31 54.25 1vdl n LYS 22 Cb 1.02 -2.92 -0.01 0.00 -0.51 0.00 0.00 35.03 32.61 1vdl n LYS 22 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 1vdl s HIS 23 N 0.55 -1.70 0.16 2.13 3.76 -1.05 -4.97 115.29 114.17 1vdl s HIS 23 Ca 0.40 0.71 -0.31 0.00 -0.15 0.00 0.00 55.06 55.71 1vdl s HIS 23 Cb 0.02 0.25 -0.07 0.00 1.11 0.00 0.00 32.58 33.89 1vdl s HIS 23 CO 0.01 -1.10 1.54 0.37 -0.85 0.00 0.00 174.74 174.71 1vdl h GLN 24 N 7.70 -0.06 -0.65 1.40 -0.00 -1.90 0.39 115.11 121.99 1vdl h GLN 24 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.65 58.78 1vdl h GLN 24 Cb 1.18 0.01 -0.13 0.00 0.00 0.00 0.00 27.48 28.54 1vdl h GLN 24 CO 0.15 -0.04 -0.22 0.37 0.00 0.00 0.00 178.83 179.09 1vdl h GLN 25 N -0.06 -0.05 -0.48 1.69 5.75 -1.98 0.89 115.11 120.87 1vdl h GLN 25 Ca 0.15 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.71 1vdl h GLN 25 Cb 0.44 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.98 1vdl h GLN 25 CO -0.89 -0.03 0.32 1.15 -2.65 0.00 0.00 178.83 176.73 1vdl h THR 26 N -0.05 0.96 0.53 2.39 2.02 -0.74 0.01 112.91 118.03 1vdl h THR 26 Ca 0.30 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.32 1vdl h THR 26 Cb 0.52 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1vdl h THR 26 CO -0.70 0.07 -0.25 0.15 0.37 0.00 0.00 175.52 175.16 1vdl h PHE 27 N 0.39 -0.66 -0.41 3.16 3.04 0.39 -1.03 116.94 121.84 1vdl h PHE 27 Ca 0.21 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.23 1vdl h PHE 27 Cb 0.32 0.22 -0.08 0.00 2.56 0.00 0.00 35.95 38.97 1vdl h PHE 27 CO -0.00 -0.36 -0.12 -0.07 -2.02 0.00 0.00 178.31 175.73 1vdl h LEU 28 N -1.13 -0.45 -1.37 0.59 3.38 -0.53 0.43 115.31 116.23 1vdl h LEU 28 Ca -0.07 0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.13 1vdl h LEU 28 Cb 0.59 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1vdl h LEU 28 CO 0.12 -0.16 0.52 0.78 0.09 0.00 0.00 178.44 179.78 1vdl h ASN 29 N -0.03 0.63 0.06 -0.43 2.35 -1.05 1.04 115.58 118.16 1vdl h ASN 29 Ca 0.20 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1vdl h ASN 29 Cb 0.33 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1vdl h ASN 29 CO -0.44 0.37 -0.03 1.56 -1.65 0.00 0.00 177.43 177.24 1vdl h GLN 30 N 0.69 -0.08 0.00 0.81 4.20 0.10 -2.48 115.11 118.35 1vdl h GLN 30 Ca 0.37 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1vdl h GLN 30 Cb 0.50 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1vdl h GLN 30 CO -0.14 0.25 0.00 -0.11 -0.67 0.00 0.00 178.83 178.16 1vdl n LEU 31 N -4.97 0.35 -0.10 1.46 7.94 0.86 -1.59 117.00 120.95 1vdl n LEU 31 Ca -0.08 0.57 -0.13 0.00 -1.11 0.00 0.00 56.01 55.26 1vdl n LEU 31 Cb 0.20 -0.51 -0.04 0.00 0.53 0.00 0.00 43.42 43.60 1vdl n LEU 31 CO 0.33 -0.34 0.56 -0.09 -1.11 0.00 0.00 177.39 176.73 1vdl h ARG 32 N 0.00 0.75 0.00 1.96 2.43 0.16 -2.97 114.38 116.70 1vdl h ARG 32 Ca 0.00 -0.40 -0.14 0.00 -0.81 0.00 0.00 59.98 58.63 1vdl h ARG 32 Cb 0.37 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1vdl h ARG 32 CO 0.00 1.02 -0.77 0.93 -1.51 0.00 0.00 179.97 179.64 1vdl h GLU 33 N 0.50 0.00 0.00 0.20 4.39 -1.29 -0.75 114.58 117.64 1vdl h GLU 33 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1vdl h GLU 33 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1vdl h GLU 33 CO 0.08 0.98 0.00 -0.89 -1.16 0.00 0.00 179.01 178.02 1vdl n ILE 34 N -4.50 0.00 0.76 3.13 5.41 -0.62 -0.43 119.36 123.11 1vdl n ILE 34 Ca -0.23 1.39 0.13 0.00 1.00 0.00 0.00 62.75 65.04 1vdl n ILE 34 Cb 0.60 -1.88 0.49 0.00 -0.71 0.00 0.00 39.64 38.13 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 -2.63 0.38 -0.68 1.39 -2.24 -1.12 -4.88 114.28 104.49 1vdl n THR 35 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1vdl n THR 35 Cb 0.00 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 1.35 1.31 3.63 3.38 0.00 0.43 -4.98 105.19 110.31 1vdl n GLY 36 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 1.22 0.01 -0.61 5.41 -0.78 -4.79 119.36 117.82 1vdl n ILE 37 Ca 0.00 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1vdl n ILE 37 Cb 0.00 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 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 -3.00 0.15 -4.48 4.38 5.15 -1.26 -4.35 115.26 111.86 1vdl n ASN 38 Ca 0.12 0.03 -0.47 0.00 -0.60 0.00 0.00 54.58 53.65 1vdl n ASN 38 Cb 0.51 -0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.69 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 -3.03 -0.23 0.02 1.20 -0.08 -1.26 -4.87 116.55 108.30 1vdl n ASP 39 Ca 0.00 1.15 -0.11 0.00 -1.51 0.00 0.00 54.79 54.32 1vdl n ASP 39 Cb 0.37 -1.07 -0.14 0.00 2.34 0.00 0.00 41.12 42.62 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 1.52 0.51 0.00 -1.67 0.00 -1.98 -2.71 119.26 114.93 1vdl h ALA 40 Ca -0.33 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.36 1vdl h ALA 40 Cb 1.40 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1vdl h ALA 40 CO 0.59 1.37 0.00 1.96 0.00 0.00 0.00 179.25 183.17 1vdl h GLN 41 N 0.02 0.00 0.02 0.00 1.08 -1.99 0.48 115.11 114.73 1vdl h GLN 41 Ca -0.21 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.60 1vdl h GLN 41 Cb 1.95 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.32 1vdl h GLN 41 CO 0.12 0.00 -2.31 -0.89 -0.95 0.00 0.00 178.83 174.80 1vdl n ILE 42 N -2.79 1.56 0.01 2.54 5.41 -1.23 -3.34 119.36 121.52 1vdl n ILE 42 Ca -0.01 -0.50 -0.12 0.00 1.00 0.00 0.00 62.75 63.11 1vdl n ILE 42 Cb 0.13 -1.63 -0.08 0.00 -0.71 0.00 0.00 39.64 37.35 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 -0.28 0.03 0.18 1.39 3.38 -1.10 -2.11 115.31 116.80 1vdl h LEU 43 Ca -0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 1vdl h LEU 43 Cb 1.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1vdl h LEU 43 CO -0.14 0.18 -0.09 1.56 0.09 0.00 0.00 178.44 180.04 1vdl h GLN 44 N -0.12 -0.24 -0.85 1.13 4.20 -0.28 -1.36 115.11 117.59 1vdl h GLN 44 Ca 0.01 0.02 0.22 0.00 0.06 0.00 0.00 58.65 58.95 1vdl h GLN 44 Cb 0.16 0.05 -0.14 0.00 0.30 0.00 0.00 27.48 27.85 1vdl h GLN 44 CO -0.00 -0.14 0.15 1.96 -0.67 0.00 0.00 178.83 180.13 1vdl h GLN 45 N -0.28 0.15 -0.03 1.46 1.08 -1.54 1.06 115.11 117.02 1vdl h GLN 45 Ca -0.03 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1vdl h GLN 45 Cb 0.21 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1vdl h GLN 45 CO 0.04 0.10 0.01 0.00 -0.95 0.00 0.00 178.83 178.03 1vdl h ALA 46 N 1.78 0.03 0.39 3.87 0.00 -0.99 -1.32 119.26 123.02 1vdl h ALA 46 Ca 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1vdl h ALA 46 Cb 1.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1vdl h ALA 46 CO -0.68 -0.38 -0.35 1.25 0.00 0.00 0.00 179.25 179.09 1vdl h LEU 47 N -0.12 -0.92 -0.60 0.00 5.85 0.69 0.19 115.31 120.41 1vdl h LEU 47 Ca 0.01 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1vdl h LEU 47 Cb 0.17 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 1vdl h LEU 47 CO -0.00 -0.50 -0.53 0.50 -0.34 0.00 0.00 178.44 177.57 1vdl h LYS 48 N -0.75 -0.25 0.10 1.25 3.64 0.10 0.64 116.57 121.30 1vdl h LYS 48 Ca -0.03 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1vdl h LYS 48 Cb 0.66 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1vdl h LYS 48 CO -0.03 -0.17 -0.33 -0.44 -2.27 0.00 0.00 179.45 176.21 1vdl h ASP 49 N -0.26 -1.00 -1.50 4.20 5.19 -0.95 0.14 116.42 122.25 1vdl h ASP 49 Ca 0.13 0.10 0.44 0.00 -0.62 0.00 0.00 57.03 57.08 1vdl h ASP 49 Cb 0.55 0.37 -0.07 0.00 0.18 0.00 0.00 39.33 40.36 1vdl h ASP 49 CO -0.71 -0.36 1.07 0.77 -3.12 0.00 0.00 179.24 176.90 1vdl h SER 50 N -0.49 0.03 0.00 6.45 4.64 0.38 -3.44 113.55 121.13 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 0.49 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1vdl h SER 50 CO -0.17 -0.01 0.00 -3.20 -0.87 0.00 0.00 176.83 172.58 1vdl n ASN 51 N -4.13 -2.91 0.00 4.97 2.85 0.21 -3.68 115.26 112.57 1vdl n ASN 51 Ca 0.34 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 1vdl n ASN 51 Cb 1.55 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 41.97 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 -2.76 1.55 2.92 8.20 0.00 -1.08 -5.00 105.19 109.02 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 3.17 0.06 1.61 -0.87 -1.24 -5.01 114.94 110.65 1vdl s ASN 53 Ca 0.00 -0.82 -0.27 0.00 -1.57 0.00 0.00 52.86 50.19 1vdl s ASN 53 Cb 0.00 -1.03 -0.17 0.00 -0.02 0.00 0.00 41.25 40.03 1vdl s ASN 53 CO 0.00 -0.19 1.54 0.25 -2.57 0.00 0.00 177.10 176.13 1vdl h LEU 54 N 8.06 -0.37 -1.13 0.60 5.85 -1.96 0.25 115.31 126.61 1vdl h LEU 54 Ca -0.24 -0.06 0.32 0.00 0.84 0.00 0.00 57.88 58.74 1vdl h LEU 54 Cb 1.10 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 1vdl h LEU 54 CO 0.42 -0.17 0.64 -0.33 -0.34 0.00 0.00 178.44 178.65 1vdl h GLU 55 N -0.55 0.33 0.06 1.25 5.08 -1.98 1.29 114.58 120.06 1vdl h GLU 55 Ca -0.05 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.04 1vdl h GLU 55 Cb 0.41 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1vdl h GLU 55 CO 0.07 0.22 -1.09 -0.07 -1.00 0.00 0.00 179.01 177.14 1vdl h LEU 56 N 0.34 0.57 -1.22 1.33 -0.00 -1.83 0.56 115.31 115.06 1vdl h LEU 56 Ca 0.71 -0.52 -0.07 0.00 -0.00 0.00 0.00 57.88 58.01 1vdl h LEU 56 Cb 1.72 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 42.19 1vdl h LEU 56 CO -0.50 1.34 -0.16 0.00 -0.00 0.00 0.00 178.44 179.12 1vdl h ALA 57 N 0.60 1.35 0.18 1.53 0.00 0.47 0.21 119.26 123.60 1vdl h ALA 57 Ca -0.12 -0.26 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 1vdl h ALA 57 Cb 1.76 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.47 1vdl h ALA 57 CO 0.19 0.44 -1.15 0.28 0.00 0.00 0.00 179.25 179.01 1vdl h VAL 58 N 0.31 1.35 -0.29 0.00 2.07 0.10 -2.53 116.25 117.27 1vdl h VAL 58 Ca 0.06 -2.58 0.02 0.00 0.82 0.00 0.00 66.70 65.02 1vdl h VAL 58 Cb 0.48 3.08 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 1vdl h VAL 58 CO 0.03 0.75 0.14 0.00 0.02 0.00 0.00 177.57 178.52 1vdl h ALA 59 N 0.09 0.35 -0.76 1.67 0.00 -0.63 1.52 119.26 121.50 1vdl h ALA 59 Ca -0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1vdl h ALA 59 Cb 1.86 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1vdl h ALA 59 CO 0.19 -0.24 0.35 0.74 0.00 0.00 0.00 179.25 180.29 1vdl h PHE 60 N 0.30 1.11 -0.15 0.00 0.04 -0.69 0.41 116.94 117.97 1vdl h PHE 60 Ca 0.12 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 1vdl h PHE 60 Cb 0.03 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 1vdl h PHE 60 CO -0.09 0.82 -0.19 -0.07 -0.60 0.00 0.00 178.31 178.18 1vdl h LEU 61 N 1.07 0.42 -1.17 1.54 3.38 -0.95 -3.09 115.31 116.52 1vdl h LEU 61 Ca 0.26 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1vdl h LEU 61 Cb 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1vdl h LEU 61 CO -0.03 0.84 0.35 0.71 0.09 0.00 0.00 178.44 180.40 1vdl h THR 62 N 0.00 1.21 -0.64 0.22 1.35 0.24 -0.69 112.91 114.60 1vdl h THR 62 Ca 0.02 -0.54 -0.36 0.00 -0.55 0.00 0.00 66.41 64.98 1vdl h THR 62 Cb 0.74 0.33 -0.14 0.00 -1.73 0.00 0.00 68.15 67.35 1vdl h THR 62 CO 0.04 0.23 0.30 0.00 -0.25 0.00 0.00 175.52 175.85 1vdl n ALA 63 N -2.44 5.75 0.06 6.62 0.00 0.14 -3.87 120.51 126.78 1vdl n ALA 63 Ca 0.06 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.34 1vdl n ALA 63 Cb 0.11 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 0.86 0.00 -3.90 0.00 5.02 -0.85 -4.92 118.16 114.37 1vdl n LYS 64 Ca 0.38 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.34 1vdl n LYS 64 Cb 0.60 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.48 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1vdl s ASN 65 N -2.39 4.85 0.33 4.39 0.01 -0.32 -5.07 114.94 116.75 1vdl s ASN 65 Ca 0.00 -2.44 0.03 0.00 -0.71 0.00 0.00 52.86 49.74 1vdl s ASN 65 Cb 0.00 -1.72 -0.05 0.00 0.41 0.00 0.00 41.25 39.90 1vdl s ASN 65 CO 0.00 -0.38 0.09 0.00 -1.51 0.00 0.00 177.10 175.30 1vdl s ALA 66 N 0.53 2.37 0.43 0.60 0.00 -1.26 -4.67 121.76 119.76 1vdl s ALA 66 Ca 0.13 -1.75 -0.23 0.00 0.00 0.00 0.00 51.96 50.10 1vdl s ALA 66 Cb -0.22 0.80 -0.08 0.00 0.00 0.00 0.00 23.12 23.62 1vdl s ALA 66 CO -0.04 -0.36 1.10 0.15 0.00 0.00 0.00 175.76 176.60 1vdl s LYS 67 N -3.86 3.96 0.78 0.00 1.02 -1.26 -5.02 119.74 115.36 1vdl s LYS 67 Ca 0.33 1.61 -0.11 0.00 0.02 0.00 0.00 55.97 57.82 1vdl s LYS 67 Cb 0.06 -2.44 0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1vdl s LYS 67 CO 0.15 -0.34 1.09 0.95 -0.92 0.00 0.00 175.35 176.28 1vdl s THR 68 N -1.64 3.31 0.97 2.17 -4.23 -1.26 -5.04 115.64 109.92 1vdl s THR 68 Ca 0.61 0.42 -0.14 0.00 -1.18 0.00 0.00 61.69 61.40 1vdl s THR 68 Cb -0.24 -2.93 0.17 0.00 1.34 0.00 0.00 72.50 70.84 1vdl s THR 68 CO 0.30 -0.55 1.17 -2.16 -0.54 0.00 0.00 174.62 172.83 1vdl s PRO 69 N -4.92 0.66 -1.17 3.99 0.04 -1.26 -4.89 135.00 127.45 1vdl s PRO 69 Ca 0.61 0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.64 1vdl s PRO 69 Cb -0.17 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1vdl s PRO 69 CO 0.56 -2.49 2.31 -0.35 0.04 0.00 0.00 177.00 177.08 1vdl n PRO 70 N -3.93 2.53 -2.91 0.56 -0.04 -1.26 -4.88 135.00 125.07 1vdl n PRO 70 Ca 0.09 -1.95 -0.18 0.00 -0.04 0.00 0.00 63.50 61.42 1vdl n PRO 70 Cb 0.59 -2.80 0.02 0.00 -0.04 0.00 0.00 33.50 31.27 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 2.75 -0.53 0.54 0.74 -1.26 -5.03 119.66 120.26 1vdl s GLN 71 Ca 0.53 -1.11 -0.28 0.00 0.05 0.00 0.00 55.36 54.55 1vdl s GLN 71 Cb 0.14 -2.68 0.01 0.00 1.10 0.00 0.00 33.01 31.57 1vdl s GLN 71 CO -0.02 -0.40 1.48 -2.00 -0.55 0.00 0.00 175.29 173.81 1vdl s GLU 72 N -4.47 3.28 0.00 1.67 2.12 -1.26 -4.88 118.70 115.15 1vdl s GLU 72 Ca 0.56 0.61 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1vdl s GLU 72 Cb -0.10 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.15 1vdl s GLU 72 CO 0.35 -1.96 0.00 -1.91 -0.54 0.00 0.00 175.26 171.20 1vdl n GLU 73 N 8.61 0.00 -2.98 4.30 2.13 -1.26 -5.17 120.64 126.28 1vdl n GLU 73 Ca 0.14 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.68 1vdl n GLU 73 Cb 0.49 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.18 1vdl n GLU 73 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 1vdl s THR 74 N -2.00 4.92 0.31 6.31 -1.32 -1.26 -4.94 115.64 117.67 1vdl s THR 74 Ca 0.00 0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 1vdl s THR 74 Cb 0.00 -3.78 0.00 0.00 -1.51 0.00 0.00 72.50 67.21 1vdl s THR 74 CO 0.00 -0.56 0.00 -0.24 -2.21 0.00 0.00 174.62 171.61 1vdl n SER 75 N -1.52 -2.82 -0.06 8.08 2.88 -1.26 -5.13 113.62 113.79 1vdl n SER 75 Ca -0.00 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 1vdl n SER 75 Cb 0.54 2.76 0.00 0.00 -0.75 0.00 0.00 64.21 66.77 1vdl n SER 75 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vdl n GLY 76 N -1.39 -0.02 3.77 0.46 0.00 -1.26 -5.11 105.19 101.64 1vdl n GLY 76 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.03 0.11 0.04 1.61 0.04 -1.26 -5.10 135.00 130.42 1vdl s PRO 77 Ca 0.00 -0.10 -0.13 0.00 0.04 0.00 0.00 61.00 60.80 1vdl s PRO 77 Cb 0.00 -1.75 0.02 0.00 0.04 0.00 0.00 34.50 32.80 1vdl s PRO 77 CO 0.00 -2.82 0.30 0.45 0.04 0.00 0.00 177.00 174.97 1vdl s SER 78 N -4.31 -0.12 0.18 6.66 0.15 -1.26 -5.18 113.70 109.83 1vdl s SER 78 Ca 0.70 -0.20 -0.24 0.00 0.70 0.00 0.00 55.95 56.91 1vdl s SER 78 Cb -0.09 0.35 0.05 0.00 -1.71 0.00 0.00 66.02 64.63 1vdl s SER 78 CO 0.54 -0.61 0.88 -0.44 1.20 0.00 0.00 173.24 174.81 1vdl s SER 79 N -2.05 -0.22 0.00 5.45 0.01 -1.26 -5.35 113.70 110.27 1vdl s SER 79 Ca -0.05 -0.42 0.23 0.00 1.31 0.00 0.00 55.95 57.02 1vdl s SER 79 Cb -0.01 0.55 0.18 0.00 0.21 0.00 0.00 66.02 66.96 1vdl s SER 79 CO -0.03 -1.01 1.23 0.61 0.41 0.00 0.00 173.24 174.45