#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 0.42 0.39 1.61 0.01 -1.26 -5.14 113.70 109.74 1vdl s SER 2 Ca 0.00 0.14 -0.22 0.00 1.31 0.00 0.00 55.95 57.19 1vdl s SER 2 Cb 0.00 1.01 -0.16 0.00 0.21 0.00 0.00 66.02 67.08 1vdl s SER 2 CO 0.00 -0.31 0.11 -1.20 0.41 0.00 0.00 173.24 172.26 1vdl n SER 3 N 5.36 -2.78 0.00 2.44 7.64 -1.26 -4.60 113.62 120.42 1vdl n SER 3 Ca -0.04 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.67 1vdl n SER 3 Cb 0.50 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1vdl n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vdl n GLY 4 N 2.32 -1.01 2.73 0.23 0.00 -1.26 -5.07 105.19 103.13 1vdl n GLY 4 Ca 0.12 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.00 3.34 -0.34 1.61 0.15 -1.26 -5.03 113.70 108.17 1vdl s SER 5 Ca 0.00 -1.12 -0.07 0.00 0.70 0.00 0.00 55.95 55.46 1vdl s SER 5 Cb 0.00 -0.68 0.20 0.00 -1.71 0.00 0.00 66.02 63.83 1vdl s SER 5 CO 0.00 -0.35 1.05 -0.44 1.20 0.00 0.00 173.24 174.70 1vdl s SER 6 N 1.79 -0.37 0.49 5.45 0.01 -1.26 -5.14 113.70 114.67 1vdl s SER 6 Ca 0.03 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1vdl s SER 6 Cb -0.17 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1vdl s SER 6 CO -0.16 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.08 1vdl n GLY 7 N 3.21 -0.51 2.40 3.44 0.00 -1.26 -4.69 105.19 107.79 1vdl n GLY 7 Ca 0.09 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 1vdl n GLY 7 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1vdl n MET 8 N -1.13 1.01 -4.20 1.61 -0.00 -1.26 -5.09 117.12 108.07 1vdl n MET 8 Ca 0.00 -2.92 -0.25 0.00 -0.00 0.00 0.00 57.70 54.53 1vdl n MET 8 Cb 0.02 -1.40 -0.07 0.00 -0.00 0.00 0.00 33.22 31.77 1vdl n MET 8 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1vdl s THR 9 N -1.70 3.86 -0.39 3.17 -1.32 -1.26 -5.06 115.64 112.94 1vdl s THR 9 Ca 0.33 -1.53 0.12 0.00 -1.21 0.00 0.00 61.69 59.40 1vdl s THR 9 Cb 0.35 -3.01 0.41 0.00 -1.51 0.00 0.00 72.50 68.74 1vdl s THR 9 CO -0.06 -0.23 0.92 0.52 -2.21 0.00 0.00 174.62 173.56 1vdl n VAL 10 N -0.57 1.21 -0.07 5.08 0.31 -1.26 -4.76 118.33 118.26 1vdl n VAL 10 Ca -0.08 -4.14 0.00 0.00 -0.01 0.00 0.00 64.34 60.10 1vdl n VAL 10 Cb 0.57 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 -0.07 -0.79 -0.02 5.55 1.02 -1.26 -4.46 120.64 120.61 1vdl n GLU 11 Ca 0.22 -0.50 0.01 0.00 -0.02 0.00 0.00 57.16 56.87 1vdl n GLU 11 Cb 0.69 -0.96 -0.06 0.00 -0.02 0.00 0.00 31.44 31.09 1vdl n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vdl n GLN 12 N -0.02 1.29 0.11 3.49 10.64 -1.26 -4.55 117.38 127.09 1vdl n GLN 12 Ca 0.00 -0.05 -0.18 0.00 -1.83 0.00 0.00 57.00 54.94 1vdl n GLN 12 Cb 0.03 -1.19 -0.14 0.00 -0.86 0.00 0.00 30.24 28.07 1vdl n GLN 12 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1vdl h ASN 13 N 0.00 0.53 0.06 2.61 2.35 -1.89 -3.11 115.58 116.12 1vdl h ASN 13 Ca -0.09 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.11 1vdl h ASN 13 Cb 0.83 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 1vdl h ASN 13 CO 0.00 1.44 -0.43 0.58 -1.65 0.00 0.00 177.43 177.38 1vdl h VAL 14 N 0.09 0.00 -0.26 2.81 2.07 -1.80 0.31 116.25 119.47 1vdl h VAL 14 Ca -0.17 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1vdl h VAL 14 Cb 2.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1vdl h VAL 14 CO 0.22 0.00 0.26 0.17 0.02 0.00 0.00 177.57 178.24 1vdl h LEU 15 N -0.58 0.00 -2.68 2.57 8.10 -1.80 0.63 115.31 121.55 1vdl h LEU 15 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 57.88 57.88 1vdl h LEU 15 Cb 0.60 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.75 1vdl h LEU 15 CO -0.25 0.00 0.14 0.00 -4.11 0.00 0.00 178.44 174.22 1vdl n GLN 16 N -3.92 2.57 -0.75 0.17 6.02 0.97 -4.96 117.38 117.48 1vdl n GLN 16 Ca 0.04 -1.70 -0.29 0.00 -0.01 0.00 0.00 57.00 55.04 1vdl n GLN 16 Cb 0.40 -1.81 0.11 0.00 1.02 0.00 0.00 30.24 29.96 1vdl n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vdl n GLN 17 N 0.05 -1.11 0.00 -1.09 10.64 0.22 -2.77 117.38 123.32 1vdl n GLN 17 Ca 0.22 -0.32 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 1vdl n GLN 17 Cb 0.92 -1.36 0.00 0.00 -0.86 0.00 0.00 30.24 28.94 1vdl n GLN 17 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vdl n SER 18 N 0.49 0.00 0.07 2.61 7.64 -1.26 -4.12 113.62 119.04 1vdl n SER 18 Ca 0.01 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.07 1vdl n SER 18 Cb 0.55 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 64.46 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 2.33 -0.54 -0.43 0.00 -1.90 1.44 119.26 120.16 1vdl h ALA 19 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vdl h ALA 19 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1vdl h ALA 19 CO 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 178.73 1vdl n ALA 20 N -2.58 2.85 -0.00 0.00 0.00 -1.19 -4.06 120.51 115.53 1vdl n ALA 20 Ca 0.07 -1.20 -0.00 0.00 0.00 0.00 0.00 53.44 52.30 1vdl n ALA 20 Cb 0.50 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 1vdl n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vdl n GLN 21 N 0.95 0.44 -1.54 0.00 6.02 0.45 -4.75 117.38 118.95 1vdl n GLN 21 Ca 0.20 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.87 1vdl n GLN 21 Cb 0.68 -1.01 -0.05 0.00 1.02 0.00 0.00 30.24 30.88 1vdl n GLN 21 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1vdl n LYS 22 N -2.46 3.48 -3.64 -1.09 4.01 0.15 -4.73 118.16 113.88 1vdl n LYS 22 Ca -0.01 -2.49 -0.29 0.00 -0.51 0.00 0.00 58.31 55.01 1vdl n LYS 22 Cb 0.51 -2.47 -0.15 0.00 -0.51 0.00 0.00 35.03 32.41 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 -0.03 1.15 0.20 2.13 3.76 -1.26 -4.98 115.29 116.26 1vdl s HIS 23 Ca 0.61 -1.49 -0.20 0.00 -0.15 0.00 0.00 55.06 53.84 1vdl s HIS 23 Cb 0.25 -1.37 0.15 0.00 1.11 0.00 0.00 32.58 32.72 1vdl s HIS 23 CO -0.10 -0.85 1.47 0.94 -0.85 0.00 0.00 174.74 175.36 1vdl n GLN 24 N 4.79 -0.28 -0.06 1.40 7.27 -1.26 0.45 117.38 129.69 1vdl n GLN 24 Ca -0.01 1.46 -0.08 0.00 0.07 0.00 0.00 57.00 58.44 1vdl n GLN 24 Cb 0.41 -2.16 -0.01 0.00 2.41 0.00 0.00 30.24 30.89 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 -0.20 -0.84 3.69 5.75 -1.98 0.16 115.11 121.69 1vdl h GLN 25 Ca 0.28 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.93 1vdl h GLN 25 Cb 0.52 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.05 1vdl h GLN 25 CO -0.93 -0.14 0.55 1.15 -2.65 0.00 0.00 178.83 176.81 1vdl h THR 26 N -0.21 0.84 0.75 2.39 2.02 -0.39 -0.01 112.91 118.29 1vdl h THR 26 Ca 0.15 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1vdl h THR 26 Cb 0.44 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1vdl h THR 26 CO -0.40 0.11 -0.36 0.15 0.37 0.00 0.00 175.52 175.39 1vdl h PHE 27 N 0.63 -0.93 -0.63 3.16 3.04 0.21 0.70 116.94 123.11 1vdl h PHE 27 Ca 0.42 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.48 1vdl h PHE 27 Cb 0.71 0.31 -0.10 0.00 2.56 0.00 0.00 35.95 39.42 1vdl h PHE 27 CO -0.00 -0.57 0.04 -0.07 -2.02 0.00 0.00 178.31 175.69 1vdl h LEU 28 N -1.25 -0.20 -1.34 0.59 3.38 -0.53 0.69 115.31 116.65 1vdl h LEU 28 Ca -0.10 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1vdl h LEU 28 Cb 0.77 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1vdl h LEU 28 CO 0.17 -0.09 0.43 0.78 0.09 0.00 0.00 178.44 179.82 1vdl h ASN 29 N 0.15 0.76 0.12 -0.43 2.35 -0.98 0.40 115.58 117.96 1vdl h ASN 29 Ca 0.34 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 1vdl h ASN 29 Cb 0.54 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1vdl h ASN 29 CO -0.51 0.56 -0.06 1.56 -1.65 0.00 0.00 177.43 177.33 1vdl h GLN 30 N 0.90 -0.15 0.00 0.81 4.20 0.26 -2.16 115.11 118.97 1vdl h GLN 30 Ca 0.24 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1vdl h GLN 30 Cb -0.09 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1vdl h GLN 30 CO -0.05 0.12 0.00 -0.11 -0.67 0.00 0.00 178.83 178.12 1vdl n LEU 31 N -5.04 0.00 -0.02 1.46 7.94 0.11 -1.50 117.00 119.95 1vdl n LEU 31 Ca -0.09 0.49 -0.17 0.00 -1.11 0.00 0.00 56.01 55.14 1vdl n LEU 31 Cb 0.19 -0.49 -0.08 0.00 0.53 0.00 0.00 43.42 43.56 1vdl n LEU 31 CO 0.33 -0.22 0.32 -0.09 -1.11 0.00 0.00 177.39 176.61 1vdl h ARG 32 N 0.00 0.59 0.03 1.96 2.43 0.43 -3.15 114.38 116.68 1vdl h ARG 32 Ca 0.00 -0.50 -0.15 0.00 -0.81 0.00 0.00 59.98 58.52 1vdl h ARG 32 Cb 0.27 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1vdl h ARG 32 CO 0.00 1.13 -0.79 0.93 -1.51 0.00 0.00 179.97 179.72 1vdl h GLU 33 N 0.22 0.07 0.00 0.20 4.39 -1.19 -0.18 114.58 118.08 1vdl h GLU 33 Ca -0.05 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1vdl h GLU 33 Cb 1.26 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1vdl h GLU 33 CO 0.13 1.05 0.00 -0.89 -1.16 0.00 0.00 179.01 178.14 1vdl n ILE 34 N -4.38 0.00 0.66 3.13 5.41 -0.56 -0.90 119.36 122.72 1vdl n ILE 34 Ca -0.21 1.32 0.13 0.00 1.00 0.00 0.00 62.75 64.99 1vdl n ILE 34 Cb 0.66 -1.81 0.41 0.00 -0.71 0.00 0.00 39.64 38.19 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 -2.35 0.53 0.00 1.39 -2.24 -1.19 -4.90 114.28 105.53 1vdl n THR 35 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1vdl n THR 35 Cb 0.00 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 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 1.33 2.53 3.26 3.38 0.00 -0.08 -5.00 105.19 110.62 1vdl n GLY 36 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 0.01 0.01 -0.61 5.41 -0.84 -4.74 119.36 116.61 1vdl n ILE 37 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.44 1vdl n ILE 37 Cb 0.00 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.54 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 0.46 0.10 -4.46 4.38 5.15 -1.26 -4.37 115.26 115.26 1vdl n ASN 38 Ca 0.04 0.04 -0.50 0.00 -0.60 0.00 0.00 54.58 53.56 1vdl n ASN 38 Cb 0.54 -0.01 -0.04 0.00 -0.53 0.00 0.00 39.78 39.74 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 -0.50 0.05 1.20 -0.08 -1.26 -4.85 116.55 108.19 1vdl n ASP 39 Ca 0.00 1.14 -0.03 0.00 -1.51 0.00 0.00 54.79 54.39 1vdl n ASP 39 Cb 0.27 -1.01 -0.08 0.00 2.34 0.00 0.00 41.12 42.65 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 1.71 0.60 0.00 -1.67 0.00 -1.98 -2.65 119.26 115.28 1vdl h ALA 40 Ca -0.35 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1vdl h ALA 40 Cb 1.42 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1vdl h ALA 40 CO 0.60 1.09 0.00 1.96 0.00 0.00 0.00 179.25 182.90 1vdl h GLN 41 N 0.00 0.00 0.03 0.00 7.50 -1.99 0.27 115.11 120.92 1vdl h GLN 41 Ca -0.11 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.65 1vdl h GLN 41 Cb 1.69 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 29.16 1vdl h GLN 41 CO 0.08 0.00 -2.30 -0.89 -1.50 0.00 0.00 178.83 174.22 1vdl n ILE 42 N -2.78 1.57 -0.01 2.54 5.41 -1.22 -3.35 119.36 121.52 1vdl n ILE 42 Ca 0.00 -0.54 -0.12 0.00 1.00 0.00 0.00 62.75 63.10 1vdl n ILE 42 Cb 0.24 -1.60 -0.07 0.00 -0.71 0.00 0.00 39.64 37.50 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 0.09 0.14 1.39 3.38 -1.27 -2.08 115.31 116.79 1vdl h LEU 43 Ca -0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 1vdl h LEU 43 Cb 1.86 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1vdl h LEU 43 CO -0.10 0.30 -0.07 1.56 0.09 0.00 0.00 178.44 180.23 1vdl h GLN 44 N -0.12 -0.18 -0.82 1.13 1.08 -0.69 -1.32 115.11 114.19 1vdl h GLN 44 Ca 0.02 0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.43 1vdl h GLN 44 Cb 0.25 0.04 -0.13 0.00 -0.05 0.00 0.00 27.48 27.59 1vdl h GLN 44 CO 0.00 -0.11 0.22 1.96 -0.95 0.00 0.00 178.83 179.95 1vdl h GLN 45 N -0.20 0.25 0.28 1.46 1.08 -1.55 0.70 115.11 117.13 1vdl h GLN 45 Ca -0.02 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1vdl h GLN 45 Cb 0.15 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1vdl h GLN 45 CO 0.03 0.17 -0.13 0.00 -0.95 0.00 0.00 178.83 177.95 1vdl h ALA 46 N 1.70 -0.37 0.03 3.87 0.00 -0.94 0.67 119.26 124.21 1vdl h ALA 46 Ca 0.49 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1vdl h ALA 46 Cb 0.91 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1vdl h ALA 46 CO -0.58 -0.66 -0.30 1.25 0.00 0.00 0.00 179.25 178.96 1vdl h LEU 47 N -0.47 -0.89 -0.16 0.00 5.85 0.25 0.53 115.31 120.42 1vdl h LEU 47 Ca -0.04 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1vdl h LEU 47 Cb 0.35 0.36 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1vdl h LEU 47 CO 0.06 -0.37 -0.47 0.50 -0.34 0.00 0.00 178.44 177.82 1vdl h LYS 48 N -0.47 -0.50 -0.34 1.25 3.64 0.40 1.26 116.57 121.82 1vdl h LYS 48 Ca 0.06 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1vdl h LYS 48 Cb 0.54 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.39 1vdl h LYS 48 CO -0.24 -0.33 -0.21 -0.44 -2.27 0.00 0.00 179.45 175.96 1vdl h ASP 49 N -0.51 -0.70 0.01 4.20 5.19 -0.36 0.56 116.42 124.81 1vdl h ASP 49 Ca 0.07 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1vdl h ASP 49 Cb 0.65 0.36 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 1vdl h ASP 49 CO -0.43 -0.24 -0.01 0.77 -3.12 0.00 0.00 179.24 176.21 1vdl h SER 50 N -0.17 0.00 0.00 6.45 4.64 0.14 -3.45 113.55 121.16 1vdl h SER 50 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1vdl h SER 50 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1vdl h SER 50 CO -0.44 0.01 0.00 -3.20 -0.87 0.00 0.00 176.83 172.33 1vdl n ASN 51 N -4.00 -3.01 0.00 4.97 5.15 0.42 -3.45 115.26 115.34 1vdl n ASN 51 Ca -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1vdl n ASN 51 Cb 0.09 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 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 -2.06 1.50 2.88 8.20 0.00 -0.94 -4.98 105.19 109.79 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 3.84 0.10 1.61 -0.87 -1.22 -5.00 114.94 111.40 1vdl s ASN 53 Ca 0.00 -1.30 -0.23 0.00 -1.57 0.00 0.00 52.86 49.76 1vdl s ASN 53 Cb 0.00 -1.08 -0.11 0.00 -0.02 0.00 0.00 41.25 40.04 1vdl s ASN 53 CO 0.00 -0.29 1.72 0.25 -2.57 0.00 0.00 177.10 176.21 1vdl h LEU 54 N 7.99 -0.13 -1.38 0.60 5.85 -1.95 0.48 115.31 126.78 1vdl h LEU 54 Ca -0.15 0.03 0.29 0.00 0.84 0.00 0.00 57.88 58.88 1vdl h LEU 54 Cb 1.06 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.06 1vdl h LEU 54 CO 0.42 -0.06 0.69 -0.33 -0.34 0.00 0.00 178.44 178.82 1vdl h GLU 55 N -0.06 0.34 0.16 1.25 5.08 -1.99 0.93 114.58 120.30 1vdl h GLU 55 Ca 0.03 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.07 1vdl h GLU 55 Cb 0.10 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1vdl h GLU 55 CO -0.07 0.22 -1.39 -0.07 -1.00 0.00 0.00 179.01 176.70 1vdl h LEU 56 N 0.35 0.54 -1.65 1.33 -0.00 -1.63 -1.38 115.31 112.88 1vdl h LEU 56 Ca 0.62 -0.61 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 1vdl h LEU 56 Cb 1.65 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 42.12 1vdl h LEU 56 CO -0.31 1.49 -0.19 0.00 -0.00 0.00 0.00 178.44 179.43 1vdl h ALA 57 N 0.43 1.61 0.04 1.53 0.00 0.50 0.26 119.26 123.63 1vdl h ALA 57 Ca -0.20 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1vdl h ALA 57 Cb 2.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1vdl h ALA 57 CO 0.21 0.24 -0.57 0.28 0.00 0.00 0.00 179.25 179.41 1vdl h VAL 58 N 0.00 1.48 -0.49 0.00 2.07 0.55 -3.04 116.25 116.81 1vdl h VAL 58 Ca -0.00 -2.36 0.06 0.00 0.82 0.00 0.00 66.70 65.22 1vdl h VAL 58 Cb 0.35 3.05 -0.05 0.00 -1.52 0.00 0.00 31.29 33.12 1vdl h VAL 58 CO 0.02 0.58 0.20 0.00 0.02 0.00 0.00 177.57 178.39 1vdl h ALA 59 N -0.09 0.61 0.00 1.67 0.00 -0.99 1.81 119.26 122.27 1vdl h ALA 59 Ca -0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1vdl h ALA 59 Cb 1.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1vdl h ALA 59 CO -0.01 -0.19 -0.04 0.74 0.00 0.00 0.00 179.25 179.76 1vdl h PHE 60 N 0.39 0.00 0.02 0.00 0.04 -0.61 0.31 116.94 117.09 1vdl h PHE 60 Ca 0.23 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.86 1vdl h PHE 60 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1vdl h PHE 60 CO -0.14 0.04 -0.73 -0.07 -0.60 0.00 0.00 178.31 176.81 1vdl h LEU 61 N 0.00 0.07 -1.48 1.54 3.38 -0.76 -3.19 115.31 114.87 1vdl h LEU 61 Ca -0.00 -0.78 0.09 0.00 0.09 0.00 0.00 57.88 57.28 1vdl h LEU 61 Cb 0.07 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1vdl h LEU 61 CO 0.00 1.29 0.45 0.71 0.09 0.00 0.00 178.44 180.99 1vdl h THR 62 N -0.89 0.95 0.00 0.22 1.35 0.30 1.15 112.91 115.99 1vdl h THR 62 Ca -0.19 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1vdl h THR 62 Cb 1.25 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1vdl h THR 62 CO -0.07 0.11 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 1vdl n ALA 63 N -2.48 2.57 -0.03 6.62 0.00 0.11 -1.13 120.51 126.16 1vdl n ALA 63 Ca 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1vdl n ALA 63 Cb 0.31 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.13 0.28 0.10 0.00 5.02 0.28 -4.75 118.16 117.96 1vdl n LYS 64 Ca 0.19 0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.46 1vdl n LYS 64 Cb 0.17 -0.96 -0.08 0.00 -0.02 0.00 0.00 35.03 34.13 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1vdl h ASN 65 N -0.53 -0.20 -5.39 4.39 2.35 0.80 -3.49 115.58 113.52 1vdl h ASN 65 Ca 0.00 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1vdl h ASN 65 Cb 0.53 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1vdl h ASN 65 CO 0.00 0.08 -0.95 0.00 -1.65 0.00 0.00 177.43 174.91 1vdl n ALA 66 N -2.33 -3.17 -2.50 -0.83 0.00 -0.29 -4.93 120.51 106.46 1vdl n ALA 66 Ca -0.09 0.50 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 1vdl n ALA 66 Cb 0.20 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.68 4.47 -0.26 0.00 0.00 -1.26 -4.99 119.74 116.02 1vdl s LYS 67 Ca 0.04 1.01 -0.29 0.00 0.00 0.00 0.00 55.97 56.73 1vdl s LYS 67 Cb -0.01 -3.39 -0.02 0.00 0.00 0.00 0.00 37.83 34.41 1vdl s LYS 67 CO 0.66 0.22 1.69 0.95 0.00 0.00 0.00 175.35 178.87 1vdl s THR 68 N 0.20 3.60 0.68 3.79 -4.23 -1.26 -4.98 115.64 113.44 1vdl s THR 68 Ca 0.38 0.65 -0.12 0.00 -1.18 0.00 0.00 61.69 61.43 1vdl s THR 68 Cb -0.20 -3.68 -0.00 0.00 1.34 0.00 0.00 72.50 69.97 1vdl s THR 68 CO 0.21 -0.34 1.06 -2.16 -0.54 0.00 0.00 174.62 172.85 1vdl s PRO 69 N 5.04 3.01 -0.90 3.99 0.04 -1.26 -4.90 135.00 140.03 1vdl s PRO 69 Ca 0.75 0.99 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 1vdl s PRO 69 Cb -0.24 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 1vdl s PRO 69 CO 0.31 -1.04 2.58 -0.35 0.04 0.00 0.00 177.00 178.54 1vdl n PRO 70 N -2.95 2.45 -1.59 0.56 -0.04 -1.26 -4.84 135.00 127.33 1vdl n PRO 70 Ca 0.08 -1.51 0.04 0.00 -0.04 0.00 0.00 63.50 62.07 1vdl n PRO 70 Cb 0.53 -2.41 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 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 3.59 -4.05 -4.23 0.54 6.02 -1.26 -5.02 117.38 112.97 1vdl n GLN 71 Ca 0.52 3.18 -0.13 0.00 -0.01 0.00 0.00 57.00 60.55 1vdl n GLN 71 Cb 0.31 -4.09 -0.10 0.00 1.02 0.00 0.00 30.24 27.38 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 -5.22 1.01 0.09 -1.09 2.12 -1.26 -5.07 118.70 109.28 1vdl s GLU 72 Ca 0.00 -1.43 -0.36 0.00 0.36 0.00 0.00 54.97 53.55 1vdl s GLU 72 Cb 0.00 -0.53 -0.17 0.00 0.26 0.00 0.00 34.13 33.69 1vdl s GLU 72 CO 0.00 0.06 1.57 1.49 -0.54 0.00 0.00 175.26 177.83 1vdl h GLU 73 N 2.82 -0.94 -3.73 4.30 4.57 -2.05 -3.48 114.58 116.07 1vdl h GLU 73 Ca -0.36 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1vdl h GLU 73 Cb 1.19 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 1vdl h GLU 73 CO 0.64 -0.63 -0.95 2.41 -1.18 0.00 0.00 179.01 179.30 1vdl n THR 74 N -5.56 -3.93 -3.04 0.32 -1.04 -1.26 -4.90 114.28 94.87 1vdl n THR 74 Ca -0.12 1.86 -0.11 0.00 -2.04 0.00 0.00 64.05 63.65 1vdl n THR 74 Cb 0.46 -2.81 0.01 0.00 -1.82 0.00 0.00 70.33 66.17 1vdl n THR 74 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1vdl n SER 75 N -1.89 -7.11 -4.08 8.00 7.64 -1.26 -5.03 113.62 109.88 1vdl n SER 75 Ca 0.00 0.61 -0.09 0.00 1.01 0.00 0.00 58.87 60.40 1vdl n SER 75 Cb 0.28 -3.64 -0.10 0.00 -1.01 0.00 0.00 64.21 59.74 1vdl n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1vdl s GLY 76 N -1.70 0.49 -0.03 0.23 0.00 -1.26 -5.13 107.32 99.92 1vdl s GLY 76 Ca 0.15 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.49 1vdl s GLY 76 CO 0.62 -1.18 1.21 2.56 0.00 0.00 0.00 173.10 176.31 1vdl s PRO 77 N -3.24 4.36 -0.13 2.90 0.04 -1.26 -5.01 135.00 132.66 1vdl s PRO 77 Ca 0.02 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 1vdl s PRO 77 Cb 0.03 -3.53 0.05 0.00 0.04 0.00 0.00 34.50 31.09 1vdl s PRO 77 CO -0.06 -0.42 0.29 0.45 0.04 0.00 0.00 177.00 177.30 1vdl s SER 78 N 1.44 -0.29 -0.31 6.66 0.15 -1.26 -5.13 113.70 114.96 1vdl s SER 78 Ca 0.57 0.64 -0.09 0.00 0.70 0.00 0.00 55.95 57.76 1vdl s SER 78 Cb -0.26 0.54 -0.00 0.00 -1.71 0.00 0.00 66.02 64.59 1vdl s SER 78 CO 0.23 -0.18 0.14 -0.44 1.20 0.00 0.00 173.24 174.19 1vdl s SER 79 N 1.41 5.47 0.00 5.45 0.01 -1.26 -5.30 113.70 119.47 1vdl s SER 79 Ca -0.09 -0.59 0.21 0.00 1.31 0.00 0.00 55.95 56.80 1vdl s SER 79 Cb -0.10 -1.98 1.27 0.00 0.21 0.00 0.00 66.02 65.42 1vdl s SER 79 CO -0.10 -0.20 1.65 0.61 0.41 0.00 0.00 173.24 175.61