#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 5.58 -0.17 1.61 0.01 -1.26 -5.06 113.70 114.41 1vdl s SER 2 Ca 0.00 1.80 -0.07 0.00 1.31 0.00 0.00 55.95 58.99 1vdl s SER 2 Cb 0.00 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.78 1vdl s SER 2 CO 0.00 -1.31 0.36 -0.55 0.41 0.00 0.00 173.24 172.15 1vdl s SER 3 N -2.98 -0.12 -0.49 2.44 0.15 -1.26 -5.10 113.70 106.35 1vdl s SER 3 Ca 0.63 0.82 -0.44 0.00 0.70 0.00 0.00 55.95 57.66 1vdl s SER 3 Cb -0.16 0.99 -0.19 0.00 -1.71 0.00 0.00 66.02 64.95 1vdl s SER 3 CO 0.42 -0.22 1.90 0.61 1.20 0.00 0.00 173.24 177.15 1vdl n GLY 4 N 5.10 -0.03 3.22 9.45 0.00 -1.26 -4.90 105.19 116.77 1vdl n GLY 4 Ca -0.12 1.06 -0.32 0.00 0.00 0.00 0.00 46.02 46.64 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 4.81 3.28 0.20 1.61 0.15 -1.26 -5.12 113.70 117.37 1vdl s SER 5 Ca 1.12 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.23 1vdl s SER 5 Cb -1.47 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.34 1vdl s SER 5 CO 0.70 0.11 0.38 -0.55 1.20 0.00 0.00 173.24 175.08 1vdl s SER 6 N 0.62 6.37 -0.51 5.45 0.15 -1.26 -5.01 113.70 119.51 1vdl s SER 6 Ca -0.11 0.34 -0.27 0.00 0.70 0.00 0.00 55.95 56.61 1vdl s SER 6 Cb -0.16 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1vdl s SER 6 CO 0.03 -0.04 2.04 -0.83 1.20 0.00 0.00 173.24 175.64 1vdl s GLY 7 N -3.26 0.11 0.00 9.45 0.00 -1.26 -3.74 107.32 108.63 1vdl s GLY 7 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.88 1vdl s GLY 7 CO 0.29 3.64 0.00 -0.13 0.00 0.00 0.00 173.10 176.90 1vdl n MET 8 N 8.99 0.00 -3.32 2.90 1.56 -1.26 -5.15 117.12 120.84 1vdl n MET 8 Ca 0.26 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.45 1vdl n MET 8 Cb 0.52 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.87 1vdl n MET 8 CO 0.00 0.00 0.00 -0.08 -0.73 0.00 0.00 175.97 175.16 1vdl s THR 9 N -1.54 5.09 0.49 1.12 -1.32 -1.24 -5.11 115.64 113.12 1vdl s THR 9 Ca 0.00 -0.37 0.06 0.00 -1.21 0.00 0.00 61.69 60.16 1vdl s THR 9 Cb 0.00 -3.85 0.06 0.00 -1.51 0.00 0.00 72.50 67.19 1vdl s THR 9 CO 0.00 -0.56 0.46 0.52 -2.21 0.00 0.00 174.62 172.83 1vdl n VAL 10 N -1.74 0.00 0.00 5.08 0.31 -1.26 -5.02 118.33 115.69 1vdl n VAL 10 Ca -0.04 -1.83 0.00 0.00 -0.01 0.00 0.00 64.34 62.46 1vdl n VAL 10 Cb 0.56 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1vdl n VAL 10 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1vdl n GLU 11 N -1.77 0.00 -4.45 5.55 4.07 -1.26 -4.85 120.64 117.93 1vdl n GLU 11 Ca 0.03 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.74 1vdl n GLU 11 Cb 0.54 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.84 1vdl n GLU 11 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1vdl n GLN 12 N -1.89 -1.12 0.00 5.31 6.02 -1.26 -4.53 117.38 119.91 1vdl n GLN 12 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1vdl n GLN 12 Cb 0.00 -4.54 0.00 0.00 1.02 0.00 0.00 30.24 26.72 1vdl n GLN 12 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1vdl n ASN 13 N -2.58 0.00 -0.26 1.08 3.02 -1.26 -4.87 115.26 110.38 1vdl n ASN 13 Ca 0.01 0.00 0.25 0.00 -0.03 0.00 0.00 54.58 54.82 1vdl n ASN 13 Cb 0.51 0.18 0.61 0.00 -0.61 0.00 0.00 39.78 40.47 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 0.55 -0.15 2.41 3.04 -1.97 1.36 116.25 121.49 1vdl h VAL 14 Ca 0.00 -0.08 0.01 0.00 -1.01 0.00 0.00 66.70 65.63 1vdl h VAL 14 Cb 0.00 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 1vdl h VAL 14 CO 0.00 0.04 0.10 0.17 -1.01 0.00 0.00 177.57 176.87 1vdl h LEU 15 N 0.23 0.12 -2.42 3.16 8.10 -1.94 0.24 115.31 122.80 1vdl h LEU 15 Ca 0.51 -0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.46 1vdl h LEU 15 Cb 1.60 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 41.77 1vdl h LEU 15 CO -0.14 0.08 0.05 0.00 -4.11 0.00 0.00 178.44 174.33 1vdl n GLN 16 N -4.51 2.78 -1.26 0.17 1.13 0.46 -4.97 117.38 111.18 1vdl n GLN 16 Ca -0.00 -1.60 -0.38 0.00 -1.94 0.00 0.00 57.00 53.08 1vdl n GLN 16 Cb 0.13 -1.85 0.03 0.00 0.11 0.00 0.00 30.24 28.66 1vdl n GLN 16 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1vdl n GLN 17 N 0.21 0.16 0.00 -1.09 0.00 0.86 0.13 117.38 117.65 1vdl n GLN 17 Ca 0.17 0.07 0.00 0.00 -0.00 0.00 0.00 57.00 57.24 1vdl n GLN 17 Cb 0.80 -1.30 0.00 0.00 0.00 0.00 0.00 30.24 29.73 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1vdl n SER 18 N 1.68 0.00 -0.34 1.69 7.64 -1.26 -3.93 113.62 119.11 1vdl n SER 18 Ca 0.08 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.13 1vdl n SER 18 Cb 0.49 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 64.07 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 -0.13 1.75 -0.49 -0.43 0.00 -1.85 1.22 119.26 119.33 1vdl h ALA 19 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1vdl h ALA 19 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1vdl h ALA 19 CO 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 179.25 179.01 1vdl h ALA 20 N 1.74 1.21 -0.07 0.00 0.00 0.98 -1.30 119.26 121.82 1vdl h ALA 20 Ca 0.64 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1vdl h ALA 20 Cb 1.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1vdl h ALA 20 CO -0.50 0.53 0.27 1.96 0.00 0.00 0.00 179.25 181.51 1vdl h GLN 21 N 0.74 0.00 -3.16 0.00 1.08 0.13 -3.19 115.11 110.71 1vdl h GLN 21 Ca 0.16 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.74 1vdl h GLN 21 Cb 0.34 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.37 1vdl h GLN 21 CO 0.01 0.00 -0.71 0.15 -0.95 0.00 0.00 178.83 177.33 1vdl s LYS 22 N -4.24 1.47 -0.25 1.46 1.02 -0.49 -5.04 119.74 113.66 1vdl s LYS 22 Ca -0.04 -2.14 -0.04 0.00 0.02 0.00 0.00 55.97 53.76 1vdl s LYS 22 Cb 0.11 -2.63 0.09 0.00 -0.52 0.00 0.00 37.83 34.88 1vdl s LYS 22 CO 0.37 -1.13 0.12 -3.38 -0.92 0.00 0.00 175.35 170.40 1vdl s HIS 23 N 0.23 0.29 0.06 3.18 -3.43 -1.21 -4.90 115.29 109.51 1vdl s HIS 23 Ca 0.17 -0.71 -0.37 0.00 -0.80 0.00 0.00 55.06 53.35 1vdl s HIS 23 Cb -0.25 -0.84 -0.21 0.00 -1.43 0.00 0.00 32.58 29.86 1vdl s HIS 23 CO -0.01 -0.73 1.57 0.37 -2.00 0.00 0.00 174.74 173.94 1vdl h GLN 24 N 8.41 -1.28 -0.91 -0.38 4.15 -1.95 -2.14 115.11 121.01 1vdl h GLN 24 Ca -0.18 0.09 0.21 0.00 0.77 0.00 0.00 58.65 59.54 1vdl h GLN 24 Cb 1.05 0.29 -0.17 0.00 0.21 0.00 0.00 27.48 28.87 1vdl h GLN 24 CO 0.39 -0.85 -0.07 0.37 -1.93 0.00 0.00 178.83 176.74 1vdl h GLN 25 N -1.33 0.03 -0.87 1.69 5.75 -1.99 1.52 115.11 119.90 1vdl h GLN 25 Ca -0.14 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.44 1vdl h GLN 25 Cb 1.02 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.50 1vdl h GLN 25 CO 0.22 0.02 0.57 1.15 -2.65 0.00 0.00 178.83 178.14 1vdl h THR 26 N 0.03 1.03 0.73 2.39 2.02 -1.93 -0.53 112.91 116.65 1vdl h THR 26 Ca 0.50 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 1vdl h THR 26 Cb 0.90 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1vdl h THR 26 CO -0.87 0.17 -0.35 0.15 0.37 0.00 0.00 175.52 174.99 1vdl h PHE 27 N 0.94 -0.91 -0.51 3.16 3.04 0.28 -0.18 116.94 122.75 1vdl h PHE 27 Ca 0.38 -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 -0.55 -0.15 -0.07 -2.02 0.00 0.00 178.31 175.53 1vdl h LEU 28 N -1.17 -0.54 -1.27 0.59 3.38 -0.89 0.62 115.31 116.03 1vdl h LEU 28 Ca -0.10 0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1vdl h LEU 28 Cb 0.78 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1vdl h LEU 28 CO 0.17 -0.19 0.55 0.78 0.09 0.00 0.00 178.44 179.83 1vdl h ASN 29 N -0.02 0.73 0.13 -0.43 2.35 -1.06 0.67 115.58 117.96 1vdl h ASN 29 Ca 0.25 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1vdl h ASN 29 Cb 0.40 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1vdl h ASN 29 CO -0.54 0.44 -0.06 1.56 -1.65 0.00 0.00 177.43 177.18 1vdl h GLN 30 N 0.81 -0.17 0.00 0.81 4.20 0.20 -2.03 115.11 118.94 1vdl h GLN 30 Ca 0.39 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.11 1vdl h GLN 30 Cb 0.41 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1vdl h GLN 30 CO -0.16 0.10 0.00 -0.11 -0.67 0.00 0.00 178.83 177.99 1vdl n LEU 31 N -5.05 0.00 0.01 1.46 7.94 0.81 -1.28 117.00 120.90 1vdl n LEU 31 Ca -0.09 0.41 -0.18 0.00 -1.11 0.00 0.00 56.01 55.05 1vdl n LEU 31 Cb 0.19 -0.41 -0.12 0.00 0.53 0.00 0.00 43.42 43.60 1vdl n LEU 31 CO 0.33 -0.17 0.20 -0.09 -1.11 0.00 0.00 177.39 176.55 1vdl h ARG 32 N 0.00 0.34 0.05 1.96 2.43 0.10 -3.23 114.38 116.03 1vdl h ARG 32 Ca 0.00 -0.43 -0.13 0.00 -0.81 0.00 0.00 59.98 58.61 1vdl h ARG 32 Cb 0.24 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1vdl h ARG 32 CO 0.00 1.13 -0.64 0.93 -1.51 0.00 0.00 179.97 179.88 1vdl h GLU 33 N -0.26 0.10 0.00 0.20 4.39 -1.19 0.78 114.58 118.61 1vdl h GLU 33 Ca -0.09 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1vdl h GLU 33 Cb 1.39 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 1vdl h GLU 33 CO 0.12 1.08 0.00 -0.89 -1.16 0.00 0.00 179.01 178.16 1vdl n ILE 34 N -4.37 0.00 0.67 3.13 5.41 -0.40 -0.89 119.36 122.92 1vdl n ILE 34 Ca -0.18 1.33 0.13 0.00 1.00 0.00 0.00 62.75 65.04 1vdl n ILE 34 Cb 0.65 -1.83 0.41 0.00 -0.71 0.00 0.00 39.64 38.17 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 -2.41 0.49 0.00 1.39 -2.24 -1.22 -4.90 114.28 105.40 1vdl n THR 35 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1vdl n THR 35 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 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 1.34 2.54 3.23 3.38 0.00 0.20 -5.00 105.19 110.88 1vdl n GLY 36 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 0.05 0.01 -0.61 5.41 -0.75 -4.74 119.36 116.73 1vdl n ILE 37 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1vdl n ILE 37 Cb 0.00 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 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 0.93 0.10 -4.46 4.38 5.15 -1.26 -4.42 115.26 115.68 1vdl n ASN 38 Ca 0.03 0.03 -0.47 0.00 -0.60 0.00 0.00 54.58 53.58 1vdl n ASN 38 Cb 0.54 -0.01 -0.02 0.00 -0.53 0.00 0.00 39.78 39.76 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 -2.93 -0.48 0.01 1.20 2.03 -1.26 -4.87 116.55 110.25 1vdl n ASP 39 Ca 0.00 1.13 -0.11 0.00 0.52 0.00 0.00 54.79 56.33 1vdl n ASP 39 Cb 0.30 -1.06 -0.14 0.00 -0.72 0.00 0.00 41.12 39.50 1vdl n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vdl h ALA 40 N 1.28 0.56 0.00 -1.67 0.00 -1.98 -2.81 119.26 114.64 1vdl h ALA 40 Ca -0.32 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.32 1vdl h ALA 40 Cb 1.41 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1vdl h ALA 40 CO 0.58 1.41 0.00 1.96 0.00 0.00 0.00 179.25 183.19 1vdl h GLN 41 N 0.02 0.00 0.03 0.00 4.20 -1.98 0.64 115.11 118.01 1vdl h GLN 41 Ca -0.23 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 58.09 1vdl h GLN 41 Cb 1.96 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.69 1vdl h GLN 41 CO 0.11 0.00 -2.32 -0.89 -0.67 0.00 0.00 178.83 175.06 1vdl n ILE 42 N -2.75 1.56 -0.02 2.54 5.41 -1.23 -3.29 119.36 121.58 1vdl n ILE 42 Ca -0.01 -0.53 -0.12 0.00 1.00 0.00 0.00 62.75 63.08 1vdl n ILE 42 Cb 0.13 -1.59 -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 -0.18 0.15 -0.29 1.39 3.38 -1.15 -1.96 115.31 116.64 1vdl h LEU 43 Ca -0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.13 1vdl h LEU 43 Cb 1.86 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1vdl h LEU 43 CO -0.11 0.39 0.15 1.56 0.09 0.00 0.00 178.44 180.52 1vdl h GLN 44 N -0.10 0.42 -0.70 1.13 4.20 0.06 -1.61 115.11 118.50 1vdl h GLN 44 Ca 0.03 -0.06 0.14 0.00 0.06 0.00 0.00 58.65 58.82 1vdl h GLN 44 Cb 0.31 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.92 1vdl h GLN 44 CO 0.00 0.38 0.22 1.96 -0.67 0.00 0.00 178.83 180.73 1vdl h GLN 45 N 0.34 0.34 0.39 1.46 1.08 -1.53 0.62 115.11 117.82 1vdl h GLN 45 Ca 0.10 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1vdl h GLN 45 Cb 0.10 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1vdl h GLN 45 CO -0.01 0.23 -0.19 0.00 -0.95 0.00 0.00 178.83 177.90 1vdl h ALA 46 N 1.54 -0.53 -0.53 3.87 0.00 -1.00 0.14 119.26 122.74 1vdl h ALA 46 Ca 0.38 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.25 1vdl h ALA 46 Cb 0.59 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1vdl h ALA 46 CO -0.42 -0.76 0.09 1.25 0.00 0.00 0.00 179.25 179.41 1vdl h LEU 47 N -0.59 -0.03 0.33 0.00 5.85 -0.27 0.53 115.31 121.12 1vdl h LEU 47 Ca -0.05 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1vdl h LEU 47 Cb 0.44 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1vdl h LEU 47 CO 0.09 0.01 -0.27 0.50 -0.34 0.00 0.00 178.44 178.42 1vdl h LYS 48 N 0.23 -0.56 -0.70 1.25 3.64 0.49 0.87 116.57 121.78 1vdl h LYS 48 Ca 0.27 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.84 1vdl h LYS 48 Cb 0.39 0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 32.20 1vdl h LYS 48 CO -0.37 -0.37 -0.14 -0.44 -2.27 0.00 0.00 179.45 175.86 1vdl h ASP 49 N -0.58 -0.59 0.03 4.20 5.19 -0.31 1.38 116.42 125.73 1vdl h ASP 49 Ca -0.04 0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1vdl h ASP 49 Cb 0.49 0.41 -0.00 0.00 0.18 0.00 0.00 39.33 40.41 1vdl h ASP 49 CO 0.00 -0.22 -0.04 0.77 -3.12 0.00 0.00 179.24 176.63 1vdl h SER 50 N 0.02 0.02 0.00 6.45 4.64 0.42 -3.46 113.55 121.65 1vdl h SER 50 Ca 0.35 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1vdl h SER 50 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1vdl h SER 50 CO -0.70 0.07 0.00 -3.20 -0.87 0.00 0.00 176.83 172.12 1vdl n ASN 51 N -4.48 -2.65 0.00 4.97 2.85 0.47 -3.68 115.26 112.75 1vdl n ASN 51 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 1vdl n ASN 51 Cb 0.13 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 40.59 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 -2.68 1.46 2.85 8.20 0.00 -0.65 -4.99 105.19 109.38 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 3.56 0.09 1.61 -0.87 -1.24 -5.01 114.94 111.08 1vdl s ASN 53 Ca 0.00 -1.13 -0.27 0.00 -1.57 0.00 0.00 52.86 49.90 1vdl s ASN 53 Cb 0.00 -0.95 -0.15 0.00 -0.02 0.00 0.00 41.25 40.13 1vdl s ASN 53 CO 0.00 -0.28 1.69 0.25 -2.57 0.00 0.00 177.10 176.18 1vdl h LEU 54 N 8.06 -0.35 -1.77 0.60 5.85 -1.95 0.37 115.31 126.13 1vdl h LEU 54 Ca -0.16 0.02 0.39 0.00 0.84 0.00 0.00 57.88 58.97 1vdl h LEU 54 Cb 1.08 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 1vdl h LEU 54 CO 0.39 -0.23 0.92 -0.33 -0.34 0.00 0.00 178.44 178.86 1vdl h GLU 55 N -0.35 0.09 0.12 1.25 5.08 -1.98 1.77 114.58 120.55 1vdl h GLU 55 Ca -0.02 -0.01 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 1vdl h GLU 55 Cb 0.30 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1vdl h GLU 55 CO 0.02 0.06 -1.63 -0.07 -1.00 0.00 0.00 179.01 176.38 1vdl h LEU 56 N 0.09 0.41 -1.04 1.33 -0.00 -1.64 -2.45 115.31 112.00 1vdl h LEU 56 Ca 0.68 -0.61 -0.09 0.00 -0.00 0.00 0.00 57.88 57.86 1vdl h LEU 56 Cb 2.46 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 42.97 1vdl h LEU 56 CO -0.13 1.52 -0.32 0.00 -0.00 0.00 0.00 178.44 179.51 1vdl h ALA 57 N 0.42 1.20 -0.01 1.53 0.00 0.55 0.10 119.26 123.05 1vdl h ALA 57 Ca -0.28 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.12 1vdl h ALA 57 Cb 2.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.74 1vdl h ALA 57 CO 0.15 0.53 -0.62 0.28 0.00 0.00 0.00 179.25 179.60 1vdl h VAL 58 N 0.25 1.42 0.60 0.00 2.07 0.20 -3.06 116.25 117.73 1vdl h VAL 58 Ca 0.03 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 1vdl h VAL 58 Cb 0.69 2.57 0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1vdl h VAL 58 CO 0.05 0.61 -0.29 0.00 0.02 0.00 0.00 177.57 177.96 1vdl h ALA 59 N 0.33 -0.81 -0.14 1.67 0.00 -1.24 1.08 119.26 120.16 1vdl h ALA 59 Ca -0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1vdl h ALA 59 Cb 1.32 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1vdl h ALA 59 CO 0.12 -0.95 0.51 0.74 0.00 0.00 0.00 179.25 179.67 1vdl h PHE 60 N -0.82 0.00 0.00 0.00 0.04 -0.89 1.44 116.94 116.71 1vdl h PHE 60 Ca -0.08 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 1vdl h PHE 60 Cb 0.62 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1vdl h PHE 60 CO -0.03 0.00 -0.83 1.28 -0.60 0.00 0.00 178.31 178.12 1vdl n LEU 61 N -3.01 1.86 0.29 1.54 4.77 -0.52 -4.13 117.00 117.80 1vdl n LEU 61 Ca 0.01 0.51 0.19 0.00 -0.03 0.00 0.00 56.01 56.70 1vdl n LEU 61 Cb 0.59 -0.84 0.99 0.00 -2.33 0.00 0.00 43.42 41.82 1vdl n LEU 61 CO 0.15 -0.28 1.16 0.71 -1.33 0.00 0.00 177.39 177.79 1vdl h THR 62 N -1.00 0.21 0.00 -5.08 1.35 0.21 0.90 112.91 109.50 1vdl h THR 62 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1vdl h THR 62 Cb 0.79 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1vdl h THR 62 CO -0.05 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.22 1vdl n ALA 63 N -2.15 2.03 0.00 6.62 0.00 0.49 -3.91 120.51 123.60 1vdl n ALA 63 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1vdl n ALA 63 Cb 0.21 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.47 0.12 -4.04 0.00 5.02 0.27 -4.82 118.16 113.25 1vdl n LYS 64 Ca 0.06 0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 1vdl n LYS 64 Cb 0.25 -0.71 -0.16 0.00 -0.02 0.00 0.00 35.03 34.39 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 -5.84 3.75 0.09 4.39 0.01 0.13 -5.10 114.94 112.37 1vdl s ASN 65 Ca -0.07 -1.05 -0.09 0.00 -0.71 0.00 0.00 52.86 50.94 1vdl s ASN 65 Cb 0.02 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.30 1vdl s ASN 65 CO 0.10 -0.14 0.21 0.00 -1.51 0.00 0.00 177.10 175.75 1vdl s ALA 66 N 1.28 -0.28 -0.23 0.60 0.00 -1.25 -3.87 121.76 118.00 1vdl s ALA 66 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1vdl s ALA 66 Cb -0.17 0.50 0.06 0.00 0.00 0.00 0.00 23.12 23.51 1vdl s ALA 66 CO -0.08 -0.52 -0.07 0.15 0.00 0.00 0.00 175.76 175.25 1vdl s LYS 67 N -3.85 1.76 -0.02 0.00 1.02 -1.26 -5.12 119.74 112.27 1vdl s LYS 67 Ca 0.05 -1.00 -0.05 0.00 0.02 0.00 0.00 55.97 54.99 1vdl s LYS 67 Cb 0.05 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.73 1vdl s LYS 67 CO -0.11 -0.56 0.21 0.99 -0.92 0.00 0.00 175.35 174.95 1vdl s THR 68 N 1.37 5.40 0.63 2.17 2.01 -1.26 -5.09 115.64 120.86 1vdl s THR 68 Ca -0.05 -0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.81 1vdl s THR 68 Cb -0.18 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1vdl s THR 68 CO -0.06 0.37 1.05 -2.16 -0.69 0.00 0.00 174.62 173.13 1vdl s PRO 69 N -1.77 3.22 -0.92 4.92 0.04 -1.26 -4.90 135.00 134.33 1vdl s PRO 69 Ca 0.26 1.09 -0.07 0.00 0.04 0.00 0.00 61.00 62.32 1vdl s PRO 69 Cb -0.13 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1vdl s PRO 69 CO 0.16 -0.88 2.57 -0.35 0.04 0.00 0.00 177.00 178.54 1vdl n PRO 70 N -2.41 2.47 -3.79 0.56 -0.04 -1.26 -4.73 135.00 125.80 1vdl n PRO 70 Ca 0.08 -1.52 -0.01 0.00 -0.04 0.00 0.00 63.50 62.00 1vdl n PRO 70 Cb 0.53 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1vdl n PRO 70 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1vdl s GLN 71 N 2.54 0.93 -0.15 0.54 -1.52 -1.26 -5.14 119.66 115.60 1vdl s GLN 71 Ca 0.52 -0.56 -0.20 0.00 -1.95 0.00 0.00 55.36 53.17 1vdl s GLN 71 Cb 0.16 0.29 -0.03 0.00 -0.22 0.00 0.00 33.01 33.21 1vdl s GLN 71 CO -0.03 -0.43 0.59 -1.21 -0.25 0.00 0.00 175.29 173.96 1vdl s GLU 72 N -2.57 4.28 -0.30 2.91 2.02 -1.26 -5.02 118.70 118.77 1vdl s GLU 72 Ca 0.18 0.60 -0.11 0.00 0.02 0.00 0.00 54.97 55.66 1vdl s GLU 72 Cb -0.00 -3.52 0.17 0.00 0.10 0.00 0.00 34.13 30.89 1vdl s GLU 72 CO 0.01 -0.08 0.91 -2.00 0.02 0.00 0.00 175.26 174.13 1vdl s GLU 73 N 1.36 0.32 -0.08 1.61 2.56 -1.26 -5.05 118.70 118.16 1vdl s GLU 73 Ca 0.29 0.64 -0.05 0.00 0.00 0.00 0.00 54.97 55.85 1vdl s GLU 73 Cb -0.16 0.37 0.01 0.00 2.00 0.00 0.00 34.13 36.35 1vdl s GLU 73 CO 0.12 -0.27 0.10 2.41 -0.56 0.00 0.00 175.26 177.05 1vdl n THR 74 N 5.33 -2.91 -3.92 -1.70 -1.04 -1.26 -4.95 114.28 103.82 1vdl n THR 74 Ca -0.06 0.52 -0.30 0.00 -2.04 0.00 0.00 64.05 62.17 1vdl n THR 74 Cb 0.53 -3.33 -0.15 0.00 -1.82 0.00 0.00 70.33 65.55 1vdl n THR 74 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1vdl s SER 75 N -1.11 4.11 0.22 8.00 0.01 -1.26 -5.12 113.70 118.55 1vdl s SER 75 Ca 0.05 -1.50 0.09 0.00 1.31 0.00 0.00 55.95 55.90 1vdl s SER 75 Cb -0.01 -1.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1vdl s SER 75 CO 0.17 -0.30 -0.01 -0.83 0.41 0.00 0.00 173.24 172.68 1vdl s GLY 76 N 1.32 1.67 -1.20 3.44 0.00 -1.26 -5.03 107.32 106.27 1vdl s GLY 76 Ca 0.01 -1.52 -0.20 0.00 0.00 0.00 0.00 44.72 43.01 1vdl s GLY 76 CO -0.10 -1.57 1.91 -1.55 0.00 0.00 0.00 173.10 171.79 1vdl n PRO 77 N -0.52 2.32 -0.02 2.90 -0.04 -1.26 -4.46 135.00 133.92 1vdl n PRO 77 Ca -0.08 -2.66 -0.04 0.00 -0.04 0.00 0.00 63.50 60.68 1vdl n PRO 77 Cb 0.57 -3.44 -0.01 0.00 -0.04 0.00 0.00 33.50 30.58 1vdl n PRO 77 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1vdl n SER 78 N 9.87 1.21 0.21 3.54 7.64 -1.26 -4.80 113.62 130.03 1vdl n SER 78 Ca 0.48 0.19 -0.14 0.00 1.01 0.00 0.00 58.87 60.42 1vdl n SER 78 Cb 0.44 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1vdl n SER 78 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1vdl h SER 79 N -0.44 -0.47 0.00 6.43 0.87 -1.88 -3.51 113.55 114.55 1vdl h SER 79 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1vdl h SER 79 Cb 0.44 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1vdl h SER 79 CO 0.00 -0.11 0.00 0.61 -0.53 0.00 0.00 176.83 176.80