#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 5.16 -4.84 1.61 7.64 -1.26 -4.97 113.62 116.96 1vdl n SER 2 Ca 0.00 -2.97 -0.29 0.00 1.01 0.00 0.00 58.87 56.62 1vdl n SER 2 Cb 0.00 -1.60 -0.05 0.00 -1.01 0.00 0.00 64.21 61.54 1vdl n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vdl s SER 3 N 3.04 5.86 0.00 6.43 0.15 -1.26 -5.10 113.70 122.82 1vdl s SER 3 Ca 0.45 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.17 1vdl s SER 3 Cb -0.01 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 1vdl s SER 3 CO 0.02 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1vdl n GLY 4 N 0.13 1.12 3.54 9.45 0.00 -1.26 -5.17 105.19 113.00 1vdl n GLY 4 Ca -0.07 0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1vdl n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vdl s SER 5 N 0.00 4.26 -0.30 1.61 0.15 -1.26 -5.11 113.70 113.05 1vdl s SER 5 Ca 0.00 -0.29 -0.11 0.00 0.70 0.00 0.00 55.95 56.25 1vdl s SER 5 Cb 0.00 -0.86 0.14 0.00 -1.71 0.00 0.00 66.02 63.59 1vdl s SER 5 CO 0.00 0.26 0.76 -0.94 1.20 0.00 0.00 173.24 174.52 1vdl s SER 6 N -1.51 -0.97 0.00 5.45 1.04 -1.26 -5.12 113.70 111.33 1vdl s SER 6 Ca 0.17 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.89 1vdl s SER 6 Cb -0.11 2.09 0.00 0.00 0.10 0.00 0.00 66.02 68.10 1vdl s SER 6 CO 0.07 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.72 1vdl n GLY 7 N 5.30 0.15 3.50 7.32 0.00 -1.26 -4.65 105.19 115.54 1vdl n GLY 7 Ca -0.11 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 1vdl n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vdl s MET 8 N 0.00 3.30 -0.02 1.61 1.00 -1.26 -4.96 119.30 118.97 1vdl s MET 8 Ca 0.00 -0.88 -0.00 0.00 0.00 0.00 0.00 55.69 54.81 1vdl s MET 8 Cb 0.00 -4.54 0.03 0.00 0.00 0.00 0.00 34.83 30.32 1vdl s MET 8 CO 0.00 -1.98 0.03 0.99 0.00 0.00 0.00 175.02 174.06 1vdl s THR 9 N 4.47 -0.04 -0.28 2.05 2.01 -1.26 -5.00 115.64 117.60 1vdl s THR 9 Ca 0.32 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.61 1vdl s THR 9 Cb -0.09 -0.10 -0.08 0.00 0.01 0.00 0.00 72.50 72.24 1vdl s THR 9 CO 0.04 0.10 0.27 0.52 -0.69 0.00 0.00 174.62 174.87 1vdl n VAL 10 N 4.25 0.00 -0.41 3.82 0.31 -1.26 -5.00 118.33 120.04 1vdl n VAL 10 Ca -0.26 -0.31 -0.29 0.00 -0.01 0.00 0.00 64.34 63.47 1vdl n VAL 10 Cb 0.50 0.89 0.27 0.00 -0.91 0.00 0.00 33.84 34.59 1vdl n VAL 10 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1vdl n GLU 11 N -1.26 -3.22 0.00 5.55 0.28 -1.26 -3.53 120.64 117.20 1vdl n GLU 11 Ca 0.01 -0.93 0.00 0.00 -0.16 0.00 0.00 57.16 56.08 1vdl n GLU 11 Cb 0.12 -2.03 0.00 0.00 1.43 0.00 0.00 31.44 30.96 1vdl n GLU 11 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1vdl n GLN 12 N -4.94 0.00 -0.62 3.44 3.00 -1.26 -4.27 117.38 112.73 1vdl n GLN 12 Ca 0.05 0.00 0.49 0.00 -0.01 0.00 0.00 57.00 57.53 1vdl n GLN 12 Cb 0.56 0.00 0.78 0.00 0.00 0.00 0.00 30.24 31.58 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1vdl h ASN 13 N 0.00 0.06 0.28 1.08 -1.24 -1.95 1.67 115.58 115.48 1vdl h ASN 13 Ca 0.00 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1vdl h ASN 13 Cb 0.00 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1vdl h ASN 13 CO 0.00 -0.07 -0.24 1.62 -1.29 0.00 0.00 177.43 177.45 1vdl h VAL 14 N 0.01 0.48 0.04 2.57 3.04 -1.74 -1.28 116.25 119.36 1vdl h VAL 14 Ca 0.90 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 66.48 1vdl h VAL 14 Cb 3.42 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 33.17 1vdl h VAL 14 CO -0.14 0.00 -0.55 0.17 -1.01 0.00 0.00 177.57 176.04 1vdl h LEU 15 N -0.54 0.13 -0.99 3.16 8.10 0.11 -3.31 115.31 121.96 1vdl h LEU 15 Ca -0.01 -0.88 0.41 0.00 0.11 0.00 0.00 57.88 57.50 1vdl h LEU 15 Cb 0.49 -0.04 -0.17 0.00 -0.44 0.00 0.00 40.66 40.50 1vdl h LEU 15 CO -0.03 1.24 0.55 0.00 -4.11 0.00 0.00 178.44 176.08 1vdl n GLN 16 N -4.41 -0.05 -1.52 0.17 6.02 0.47 -4.16 117.38 113.89 1vdl n GLN 16 Ca -0.16 1.31 -0.52 0.00 -0.01 0.00 0.00 57.00 57.61 1vdl n GLN 16 Cb 0.63 -2.37 -0.05 0.00 1.02 0.00 0.00 30.24 29.47 1vdl n GLN 16 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1vdl n GLN 17 N -5.10 0.55 0.00 -1.09 1.13 -0.49 0.14 117.38 112.52 1vdl n GLN 17 Ca 0.37 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.62 1vdl n GLN 17 Cb 1.26 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.99 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 1.89 0.00 -0.28 1.08 7.64 -1.26 -4.32 113.62 118.37 1vdl n SER 18 Ca 0.18 0.00 0.30 0.00 1.01 0.00 0.00 58.87 60.35 1vdl n SER 18 Cb 0.18 0.00 0.68 0.00 -1.01 0.00 0.00 64.21 64.06 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 2.79 0.02 -0.43 0.00 -1.51 1.44 119.26 121.58 1vdl h ALA 19 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1vdl h ALA 19 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1vdl h ALA 19 CO 0.00 -1.12 -1.13 0.00 0.00 0.00 0.00 179.25 177.00 1vdl h ALA 20 N 1.51 0.37 -0.89 0.00 0.00 0.10 -3.26 119.26 117.09 1vdl h ALA 20 Ca 0.53 -0.98 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1vdl h ALA 20 Cb 1.88 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1vdl h ALA 20 CO -0.08 1.26 0.59 1.96 0.00 0.00 0.00 179.25 182.97 1vdl h GLN 21 N 0.01 1.09 -4.30 0.00 1.08 0.18 -3.20 115.11 109.96 1vdl h GLN 21 Ca -0.06 -0.07 -0.74 0.00 -1.45 0.00 0.00 58.65 56.33 1vdl h GLN 21 Cb 1.83 -0.25 -0.16 0.00 -0.05 0.00 0.00 27.48 28.85 1vdl h GLN 21 CO 0.13 0.72 1.71 1.63 -0.95 0.00 0.00 178.83 182.07 1vdl n LYS 22 N -4.44 3.45 -3.16 1.46 4.01 -0.63 -4.76 118.16 114.09 1vdl n LYS 22 Ca 0.12 -3.66 0.02 0.00 -0.51 0.00 0.00 58.31 54.28 1vdl n LYS 22 Cb 0.10 -3.03 -0.00 0.00 -0.51 0.00 0.00 35.03 31.59 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 1.28 -1.63 0.15 2.13 3.76 -1.21 -4.98 115.29 114.79 1vdl s HIS 23 Ca 0.42 0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 55.59 1vdl s HIS 23 Cb 0.03 0.29 -0.06 0.00 1.11 0.00 0.00 32.58 33.95 1vdl s HIS 23 CO 0.00 -1.04 1.45 0.94 -0.85 0.00 0.00 174.74 175.24 1vdl n GLN 24 N 4.76 -0.41 -0.17 1.40 7.27 -1.26 -0.03 117.38 128.95 1vdl n GLN 24 Ca 0.08 1.42 -0.08 0.00 0.07 0.00 0.00 57.00 58.50 1vdl n GLN 24 Cb 0.56 -2.09 -0.02 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 -0.23 -1.00 3.69 5.75 -1.98 0.42 115.11 121.77 1vdl h GLN 25 Ca 0.15 0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.85 1vdl h GLN 25 Cb 0.39 0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.89 1vdl h GLN 25 CO -0.89 -0.15 0.61 1.15 -2.65 0.00 0.00 178.83 176.91 1vdl h THR 26 N -0.24 0.72 0.89 2.39 2.02 -0.77 0.21 112.91 118.12 1vdl h THR 26 Ca 0.18 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1vdl h THR 26 Cb 0.56 -0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1vdl h THR 26 CO -0.63 0.14 -0.43 0.15 0.37 0.00 0.00 175.52 175.13 1vdl h PHE 27 N 0.76 -1.10 -0.52 3.16 3.04 0.26 0.12 116.94 122.66 1vdl h PHE 27 Ca 0.56 -0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.59 1vdl h PHE 27 Cb 0.89 0.36 -0.10 0.00 2.56 0.00 0.00 35.95 39.66 1vdl h PHE 27 CO -0.00 -0.68 -0.18 -0.07 -2.02 0.00 0.00 178.31 175.36 1vdl h LEU 28 N -1.30 -0.63 -1.40 0.59 3.38 -0.29 0.72 115.31 116.38 1vdl h LEU 28 Ca -0.12 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1vdl h LEU 28 Cb 0.91 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1vdl h LEU 28 CO 0.20 -0.21 0.47 0.78 0.09 0.00 0.00 178.44 179.77 1vdl h ASN 29 N -0.06 0.63 0.03 -0.43 2.35 -0.91 0.80 115.58 118.01 1vdl h ASN 29 Ca 0.25 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1vdl h ASN 29 Cb 0.43 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1vdl h ASN 29 CO -0.56 0.40 -0.02 1.56 -1.65 0.00 0.00 177.43 177.17 1vdl h GLN 30 N 0.72 -0.04 0.00 0.81 4.20 0.30 -2.27 115.11 118.82 1vdl h GLN 30 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1vdl h GLN 30 Cb 0.30 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1vdl h GLN 30 CO -0.11 0.23 0.00 -0.11 -0.67 0.00 0.00 178.83 178.17 1vdl n LEU 31 N -4.98 0.62 -0.06 1.46 7.94 0.10 -1.28 117.00 120.79 1vdl n LEU 31 Ca -0.08 0.63 -0.15 0.00 -1.11 0.00 0.00 56.01 55.30 1vdl n LEU 31 Cb 0.16 -0.52 -0.06 0.00 0.53 0.00 0.00 43.42 43.54 1vdl n LEU 31 CO 0.33 -0.44 0.44 -0.09 -1.11 0.00 0.00 177.39 176.52 1vdl h ARG 32 N 0.00 0.73 0.01 1.96 2.43 0.11 -2.92 114.38 116.70 1vdl h ARG 32 Ca 0.00 -0.48 -0.12 0.00 -0.81 0.00 0.00 59.98 58.57 1vdl h ARG 32 Cb 0.43 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1vdl h ARG 32 CO 0.00 1.10 -0.66 0.93 -1.51 0.00 0.00 179.97 179.84 1vdl h GLU 33 N 0.45 0.02 0.00 0.20 4.39 -1.20 -0.55 114.58 117.89 1vdl h GLU 33 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1vdl h GLU 33 Cb 1.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1vdl h GLU 33 CO 0.11 1.02 0.00 -0.89 -1.16 0.00 0.00 179.01 178.08 1vdl n ILE 34 N -4.48 0.00 0.39 3.13 5.41 -0.41 -1.18 119.36 122.23 1vdl n ILE 34 Ca -0.21 1.31 0.14 0.00 1.00 0.00 0.00 62.75 64.99 1vdl n ILE 34 Cb 0.60 -1.89 0.45 0.00 -0.71 0.00 0.00 39.64 38.09 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 -1.72 -3.46 112.91 110.47 1vdl h THR 35 Ca 0.00 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1vdl h THR 35 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 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 0.58 2.61 3.31 5.82 0.00 -0.26 -4.98 105.19 112.27 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 0.02 0.01 -0.61 5.41 -0.91 -4.76 119.36 116.52 1vdl n ILE 37 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1vdl n ILE 37 Cb 0.00 -0.46 0.00 0.00 -0.71 0.00 0.00 39.64 38.47 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 -0.09 0.16 -4.39 4.38 4.05 -1.26 -4.43 115.26 113.68 1vdl n ASN 38 Ca 0.05 0.04 -0.43 0.00 0.45 0.00 0.00 54.58 54.68 1vdl n ASN 38 Cb 0.54 -0.04 -0.01 0.00 1.23 0.00 0.00 39.78 41.51 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 -3.02 -1.55 0.05 1.20 2.03 -1.26 -4.87 116.55 109.14 1vdl n ASP 39 Ca 0.00 0.94 0.07 0.00 0.52 0.00 0.00 54.79 56.31 1vdl n ASP 39 Cb 0.34 -1.01 -0.06 0.00 -0.72 0.00 0.00 41.12 39.67 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 -0.67 2.33 0.42 -1.67 0.00 -1.26 -3.05 120.51 116.61 1vdl n ALA 40 Ca 0.13 -0.43 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1vdl n ALA 40 Cb 0.36 -0.96 0.47 0.00 0.00 0.00 0.00 19.45 19.33 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 4.20 -1.99 -0.61 115.11 116.74 1vdl h GLN 41 Ca -0.08 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.25 1vdl h GLN 41 Cb 1.25 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.97 1vdl h GLN 41 CO 0.02 0.00 -2.32 -0.89 -0.67 0.00 0.00 178.83 174.97 1vdl n ILE 42 N -2.50 1.57 -0.02 2.54 5.41 -1.25 -3.33 119.36 121.79 1vdl n ILE 42 Ca 0.03 -0.56 -0.12 0.00 1.00 0.00 0.00 62.75 63.10 1vdl n ILE 42 Cb 0.33 -1.56 -0.07 0.00 -0.71 0.00 0.00 39.64 37.63 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 -0.09 0.13 0.07 1.39 3.38 -1.49 -2.08 115.31 116.63 1vdl h LEU 43 Ca -0.54 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.21 1vdl h LEU 43 Cb 1.90 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1vdl h LEU 43 CO -0.07 0.31 -0.03 1.56 0.09 0.00 0.00 178.44 180.30 1vdl h GLN 44 N -0.06 -0.08 -0.86 1.13 1.08 -1.32 -1.33 115.11 113.67 1vdl h GLN 44 Ca 0.03 0.01 0.21 0.00 -1.45 0.00 0.00 58.65 57.45 1vdl h GLN 44 Cb 0.23 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.55 1vdl h GLN 44 CO -0.00 0.00 0.30 1.96 -0.95 0.00 0.00 178.83 180.15 1vdl h GLN 45 N -0.15 0.30 -0.16 1.46 1.08 -1.54 1.08 115.11 117.18 1vdl h GLN 45 Ca -0.01 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1vdl h GLN 45 Cb 0.13 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1vdl h GLN 45 CO 0.01 0.20 0.04 0.00 -0.95 0.00 0.00 178.83 178.14 1vdl h ALA 46 N 1.72 0.21 0.32 3.87 0.00 -0.97 -0.16 119.26 124.24 1vdl h ALA 46 Ca 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1vdl h ALA 46 Cb 1.02 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1vdl h ALA 46 CO -0.57 -0.16 -0.20 1.25 0.00 0.00 0.00 179.25 179.58 1vdl h LEU 47 N 0.07 -0.50 -0.12 0.00 5.85 0.61 0.31 115.31 121.52 1vdl h LEU 47 Ca 0.05 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1vdl h LEU 47 Cb 0.25 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1vdl h LEU 47 CO 0.00 -0.32 -0.47 0.50 -0.34 0.00 0.00 178.44 177.81 1vdl h LYS 48 N -0.50 -0.52 -0.24 1.25 3.64 0.11 1.26 116.57 121.55 1vdl h LYS 48 Ca -0.03 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1vdl h LYS 48 Cb 0.42 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 1vdl h LYS 48 CO 0.03 -0.35 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.17 1vdl h ASP 49 N -0.54 -0.82 -0.22 4.20 3.32 -0.84 0.37 116.42 121.90 1vdl h ASP 49 Ca 0.06 0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.31 1vdl h ASP 49 Cb 0.66 0.38 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1vdl h ASP 49 CO -0.41 -0.29 0.16 0.77 -1.72 0.00 0.00 179.24 177.75 1vdl h SER 50 N -0.26 0.00 0.00 6.45 4.64 0.71 -3.45 113.55 121.64 1vdl h SER 50 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1vdl h SER 50 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1vdl h SER 50 CO -0.40 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.36 1vdl n ASN 51 N -4.42 -2.58 0.00 4.97 5.15 0.42 -3.61 115.26 115.20 1vdl n ASN 51 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 1vdl n ASN 51 Cb 0.30 -0.71 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 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 -2.43 1.44 2.81 8.20 0.00 -0.99 -4.99 105.19 109.24 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 3.88 0.12 1.61 -0.87 -1.24 -5.00 114.94 111.45 1vdl s ASN 53 Ca 0.00 -1.45 -0.24 0.00 -1.57 0.00 0.00 52.86 49.59 1vdl s ASN 53 Cb 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 41.25 40.21 1vdl s ASN 53 CO 0.00 -0.35 1.65 0.25 -2.57 0.00 0.00 177.10 176.08 1vdl h LEU 54 N 8.03 -0.61 -1.52 0.60 5.85 -1.95 0.52 115.31 126.23 1vdl h LEU 54 Ca -0.14 0.09 0.36 0.00 0.84 0.00 0.00 57.88 59.04 1vdl h LEU 54 Cb 1.05 0.26 -0.10 0.00 0.37 0.00 0.00 40.66 42.24 1vdl h LEU 54 CO 0.44 -0.27 0.81 -0.33 -0.34 0.00 0.00 178.44 178.76 1vdl h GLU 55 N -0.31 0.18 0.14 1.25 5.08 -1.98 1.32 114.58 120.26 1vdl h GLU 55 Ca 0.07 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.11 1vdl h GLU 55 Cb 0.40 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1vdl h GLU 55 CO -0.22 0.12 -1.47 -0.07 -1.00 0.00 0.00 179.01 176.37 1vdl h LEU 56 N 0.19 0.46 -1.53 1.33 -0.00 -1.34 -1.25 115.31 113.17 1vdl h LEU 56 Ca 0.70 -0.59 -0.05 0.00 -0.00 0.00 0.00 57.88 57.94 1vdl h LEU 56 Cb 2.18 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 42.68 1vdl h LEU 56 CO -0.28 1.48 -0.24 0.00 -0.00 0.00 0.00 178.44 179.40 1vdl h ALA 57 N 0.45 1.51 0.08 1.53 0.00 0.61 0.11 119.26 123.55 1vdl h ALA 57 Ca -0.23 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1vdl h ALA 57 Cb 2.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.78 1vdl h ALA 57 CO 0.19 0.30 -0.99 0.28 0.00 0.00 0.00 179.25 179.03 1vdl h VAL 58 N 0.00 1.27 -0.60 0.00 2.07 0.84 -3.08 116.25 116.75 1vdl h VAL 58 Ca -0.00 -2.39 0.07 0.00 0.82 0.00 0.00 66.70 65.20 1vdl h VAL 58 Cb 0.45 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 33.05 1vdl h VAL 58 CO 0.03 0.63 0.28 0.00 0.02 0.00 0.00 177.57 178.53 1vdl h ALA 59 N -0.07 0.78 0.00 1.67 0.00 -1.00 1.66 119.26 122.30 1vdl h ALA 59 Ca -0.22 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1vdl h ALA 59 Cb 1.53 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1vdl h ALA 59 CO 0.03 -0.09 -0.15 0.74 0.00 0.00 0.00 179.25 179.78 1vdl h PHE 60 N 0.52 0.00 0.09 0.00 0.04 -0.91 1.42 116.94 118.11 1vdl h PHE 60 Ca 0.28 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.84 1vdl h PHE 60 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 1vdl h PHE 60 CO -0.12 0.15 -1.06 -0.07 -0.60 0.00 0.00 178.31 176.61 1vdl h LEU 61 N 0.00 0.29 -1.03 1.54 3.38 -0.71 -3.31 115.31 115.48 1vdl h LEU 61 Ca -0.00 -0.85 -0.10 0.00 0.09 0.00 0.00 57.88 57.02 1vdl h LEU 61 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1vdl h LEU 61 CO 0.02 1.46 -0.45 0.71 0.09 0.00 0.00 178.44 180.27 1vdl h THR 62 N -0.51 1.21 -0.62 0.22 1.35 0.26 -1.13 112.91 113.69 1vdl h THR 62 Ca -0.23 -1.62 -0.37 0.00 -0.55 0.00 0.00 66.41 63.64 1vdl h THR 62 Cb 1.56 1.90 -0.19 0.00 -1.73 0.00 0.00 68.15 69.70 1vdl h THR 62 CO 0.03 0.44 0.47 0.00 -0.25 0.00 0.00 175.52 176.22 1vdl n ALA 63 N -2.40 4.93 0.13 6.62 0.00 0.49 -3.16 120.51 127.11 1vdl n ALA 63 Ca -0.01 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.46 1vdl n ALA 63 Cb 0.50 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.26 0.00 -0.09 0.00 4.76 -1.01 -4.91 118.16 116.64 1vdl n LYS 64 Ca 0.38 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.67 1vdl n LYS 64 Cb 0.92 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 34.04 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 -3.17 1.86 -2.18 4.39 2.85 -0.46 -5.09 115.26 113.46 1vdl n ASN 65 Ca 0.00 0.49 -0.01 0.00 -0.11 0.00 0.00 54.58 54.95 1vdl n ASN 65 Cb 0.00 -0.89 -0.01 0.00 1.24 0.00 0.00 39.78 40.12 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 -3.70 -2.41 -2.57 5.20 0.00 -1.19 -5.04 120.51 110.81 1vdl n ALA 66 Ca -0.23 0.69 -0.28 0.00 0.00 0.00 0.00 53.44 53.62 1vdl n ALA 66 Cb 0.53 -1.71 -0.10 0.00 0.00 0.00 0.00 19.45 18.18 1vdl n ALA 66 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vdl s LYS 67 N -0.83 2.07 -0.41 0.00 1.02 -1.26 -5.09 119.74 115.23 1vdl s LYS 67 Ca -0.04 -1.19 -0.14 0.00 0.02 0.00 0.00 55.97 54.62 1vdl s LYS 67 Cb 0.00 -2.20 0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1vdl s LYS 67 CO 0.11 0.46 0.29 0.95 -0.92 0.00 0.00 175.35 176.24 1vdl s THR 68 N -1.53 5.00 0.61 2.17 -4.23 -1.26 -5.07 115.64 111.32 1vdl s THR 68 Ca 0.23 -0.84 -0.15 0.00 -1.18 0.00 0.00 61.69 59.75 1vdl s THR 68 Cb -0.10 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 1vdl s THR 68 CO 0.15 -0.36 1.05 -2.16 -0.54 0.00 0.00 174.62 172.76 1vdl s PRO 69 N 1.62 3.29 -0.80 3.99 0.04 -1.26 -4.90 135.00 136.98 1vdl s PRO 69 Ca 0.04 1.12 -0.06 0.00 0.04 0.00 0.00 61.00 62.13 1vdl s PRO 69 Cb -0.20 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.19 1vdl s PRO 69 CO 0.08 -0.83 2.61 -0.35 0.04 0.00 0.00 177.00 178.55 1vdl n PRO 70 N -2.25 2.34 -3.61 0.56 -0.04 -1.26 -4.71 135.00 126.04 1vdl n PRO 70 Ca 0.08 -1.42 -0.06 0.00 -0.04 0.00 0.00 63.50 62.06 1vdl n PRO 70 Cb 0.53 -2.35 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 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 2.40 0.32 -0.09 0.54 2.00 -1.26 -5.16 119.66 118.41 1vdl s GLN 71 Ca 0.52 0.05 -0.01 0.00 -2.00 0.00 0.00 55.36 53.92 1vdl s GLN 71 Cb 0.17 0.15 0.03 0.00 0.80 0.00 0.00 33.01 34.16 1vdl s GLN 71 CO -0.03 -0.11 -0.04 -2.00 -0.50 0.00 0.00 175.29 172.61 1vdl s GLU 72 N -1.26 1.10 0.08 1.67 2.56 -1.26 -5.13 118.70 116.45 1vdl s GLU 72 Ca 0.05 -0.10 0.06 0.00 0.00 0.00 0.00 54.97 54.98 1vdl s GLU 72 Cb -0.01 -1.28 -0.03 0.00 2.00 0.00 0.00 34.13 34.82 1vdl s GLU 72 CO -0.04 -0.26 -0.17 -1.21 -0.56 0.00 0.00 175.26 173.02 1vdl s GLU 73 N 1.74 0.99 0.42 4.30 8.01 -1.26 -5.16 118.70 127.75 1vdl s GLU 73 Ca 0.03 -1.00 0.03 0.00 0.01 0.00 0.00 54.97 54.05 1vdl s GLU 73 Cb -0.13 -1.10 -0.02 0.00 -4.31 0.00 0.00 34.13 28.57 1vdl s GLU 73 CO -0.06 0.26 0.11 0.95 0.01 0.00 0.00 175.26 176.52 1vdl s THR 74 N -1.14 0.70 0.32 3.63 -4.23 -1.26 -5.08 115.64 108.58 1vdl s THR 74 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1vdl s THR 74 Cb -0.10 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1vdl s THR 74 CO 0.03 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 172.91 1vdl n SER 75 N -1.29 -1.89 -4.51 3.99 7.64 -1.26 -5.13 113.62 111.17 1vdl n SER 75 Ca -0.08 0.59 -0.32 0.00 1.01 0.00 0.00 58.87 60.07 1vdl n SER 75 Cb 0.65 1.89 0.16 0.00 -1.01 0.00 0.00 64.21 65.90 1vdl n SER 75 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdl n GLY 76 N -0.02 -1.39 0.08 0.23 0.00 -1.26 -4.95 105.19 97.87 1vdl n GLY 76 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1vdl n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vdl h PRO 77 N -1.87 0.08 -3.89 1.61 0.13 -2.05 -3.50 132.00 122.51 1vdl h PRO 77 Ca -0.46 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1vdl h PRO 77 Cb 1.29 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1vdl h PRO 77 CO 0.39 0.81 -0.91 0.45 -0.23 0.00 0.00 178.00 178.51 1vdl n SER 78 N -4.64 -9.08 0.33 1.44 2.88 -1.26 -4.81 113.62 98.47 1vdl n SER 78 Ca -0.09 1.28 -0.18 0.00 -1.33 0.00 0.00 58.87 58.55 1vdl n SER 78 Cb 0.42 -4.74 -0.09 0.00 -0.75 0.00 0.00 64.21 59.05 1vdl n SER 78 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1vdl h SER 79 N 2.88 -1.05 -0.02 -3.46 0.87 -2.06 -3.55 113.55 107.17 1vdl h SER 79 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1vdl h SER 79 Cb 0.00 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1vdl h SER 79 CO 0.00 -0.60 0.00 0.61 -0.53 0.00 0.00 176.83 176.31