#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 1.04 -2.52 1.61 2.88 -1.26 -5.12 113.62 110.25 1vdl n SER 2 Ca 0.00 0.13 -0.02 0.00 -1.33 0.00 0.00 58.87 57.65 1vdl n SER 2 Cb 0.00 -0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 63.12 1vdl n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1vdl n SER 3 N -3.48 -4.43 0.00 -3.46 7.64 -1.26 -5.06 113.62 103.57 1vdl n SER 3 Ca -0.01 1.44 0.00 0.00 1.01 0.00 0.00 58.87 61.31 1vdl n SER 3 Cb 0.07 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 58.99 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 1.93 4.40 3.90 0.23 0.00 -1.26 -5.16 105.19 109.22 1vdl n GLY 4 Ca -0.17 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 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 1.57 5.99 -0.39 1.61 0.15 -1.26 -5.05 113.70 116.32 1vdl s SER 5 Ca 0.00 0.97 -0.02 0.00 0.70 0.00 0.00 55.95 57.60 1vdl s SER 5 Cb 0.00 -2.10 0.10 0.00 -1.71 0.00 0.00 66.02 62.31 1vdl s SER 5 CO 0.00 -0.84 0.16 -0.55 1.20 0.00 0.00 173.24 173.22 1vdl s SER 6 N -4.20 5.16 0.19 5.45 0.15 -1.26 -5.04 113.70 114.15 1vdl s SER 6 Ca 0.52 -1.96 0.00 0.00 0.70 0.00 0.00 55.95 55.20 1vdl s SER 6 Cb -0.11 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1vdl s SER 6 CO 0.47 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1vdl n GLY 7 N 4.55 -0.85 3.29 9.45 0.00 -1.26 -4.76 105.19 115.62 1vdl n GLY 7 Ca -0.03 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.15 -2.79 -4.30 1.61 2.81 -1.26 -5.05 117.12 106.00 1vdl n MET 8 Ca 0.00 -0.80 -0.16 0.00 -1.81 0.00 0.00 57.70 54.93 1vdl n MET 8 Cb 0.28 -1.88 -0.10 0.00 -0.71 0.00 0.00 33.22 30.81 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 -2.24 1.39 0.11 2.03 2.01 -1.26 -5.16 115.64 112.51 1vdl s THR 9 Ca 0.60 -2.12 0.02 0.00 0.31 0.00 0.00 61.69 60.51 1vdl s THR 9 Cb -0.16 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 1vdl s THR 9 CO 0.60 -0.63 0.07 1.33 -0.69 0.00 0.00 174.62 175.29 1vdl n VAL 10 N -0.30 0.00 -1.23 3.82 0.24 -1.26 -4.35 118.33 115.25 1vdl n VAL 10 Ca -0.09 -0.70 -0.08 0.00 -2.04 0.00 0.00 64.34 61.43 1vdl n VAL 10 Cb 0.61 0.32 -0.03 0.00 -1.47 0.00 0.00 33.84 33.26 1vdl n VAL 10 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vdl n GLU 11 N -0.22 -1.40 0.00 7.34 -0.58 -1.26 -4.21 120.64 120.31 1vdl n GLU 11 Ca 0.01 0.73 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1vdl n GLU 11 Cb 0.18 -4.94 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 1vdl n GLU 11 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1vdl n GLN 12 N -1.07 0.00 0.08 3.49 0.00 -1.26 -4.93 117.38 113.69 1vdl n GLN 12 Ca -0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.80 1vdl n GLN 12 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.58 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 0.23 -0.99 1.69 -1.24 -1.76 -3.26 115.58 110.25 1vdl h ASN 13 Ca 0.00 -0.26 0.36 0.00 0.71 0.00 0.00 56.30 57.11 1vdl h ASN 13 Cb 0.00 -0.08 -0.17 0.00 0.73 0.00 0.00 38.32 38.81 1vdl h ASN 13 CO 0.00 1.20 0.48 1.62 -1.29 0.00 0.00 177.43 179.45 1vdl h VAL 14 N 0.04 0.13 -0.04 2.57 3.04 -1.87 1.51 116.25 121.64 1vdl h VAL 14 Ca -0.09 -0.05 -0.22 0.00 -1.01 0.00 0.00 66.70 65.33 1vdl h VAL 14 Cb 1.89 -0.01 0.02 0.00 -2.01 0.00 0.00 31.29 31.18 1vdl h VAL 14 CO 0.17 0.02 -0.84 0.17 -1.01 0.00 0.00 177.57 176.08 1vdl h LEU 15 N 0.13 0.80 -2.19 3.16 8.10 -1.96 -2.97 115.31 120.38 1vdl h LEU 15 Ca 0.77 -0.72 0.00 0.00 0.11 0.00 0.00 57.88 58.04 1vdl h LEU 15 Cb 1.87 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 41.85 1vdl h LEU 15 CO -0.72 1.41 0.12 -0.61 -4.11 0.00 0.00 178.44 174.53 1vdl h GLN 16 N 0.28 0.00 -6.13 0.17 4.15 0.19 -3.44 115.11 110.33 1vdl h GLN 16 Ca -0.09 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.73 1vdl h GLN 16 Cb 1.50 0.00 0.18 0.00 0.21 0.00 0.00 27.48 29.37 1vdl h GLN 16 CO 0.17 0.00 -0.97 0.00 -1.93 0.00 0.00 178.83 176.10 1vdl n GLN 17 N -2.76 0.13 0.00 1.69 10.64 0.54 -0.93 117.38 126.69 1vdl n GLN 17 Ca -0.02 0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 1vdl n GLN 17 Cb 0.17 -1.18 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1vdl n GLN 17 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1vdl n SER 18 N 1.99 0.00 -0.37 2.61 2.88 -1.26 -4.19 113.62 115.27 1vdl n SER 18 Ca 0.09 0.00 0.29 0.00 -1.33 0.00 0.00 58.87 57.92 1vdl n SER 18 Cb 0.47 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.48 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 0.00 2.27 0.08 -1.46 0.00 -1.71 1.61 119.26 120.06 1vdl h ALA 19 Ca 0.00 0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1vdl h ALA 19 Cb 0.00 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1vdl h ALA 19 CO 0.00 -0.88 -1.42 0.00 0.00 0.00 0.00 179.25 176.95 1vdl h ALA 20 N 1.75 0.32 -0.82 0.00 0.00 -1.20 -3.31 119.26 116.01 1vdl h ALA 20 Ca 0.76 -1.09 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1vdl h ALA 20 Cb 2.01 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 1vdl h ALA 20 CO -0.52 1.19 0.54 1.96 0.00 0.00 0.00 179.25 182.41 1vdl h GLN 21 N 0.05 1.05 -3.62 0.00 1.08 0.18 -3.14 115.11 110.70 1vdl h GLN 21 Ca -0.19 -0.06 -0.57 0.00 -1.45 0.00 0.00 58.65 56.38 1vdl h GLN 21 Cb 1.97 -0.24 0.02 0.00 -0.05 0.00 0.00 27.48 29.18 1vdl h GLN 21 CO 0.15 0.69 2.97 1.63 -0.95 0.00 0.00 178.83 183.33 1vdl n LYS 22 N -4.54 2.53 -3.31 1.46 4.01 0.20 -4.58 118.16 113.93 1vdl n LYS 22 Ca 0.09 -1.92 -0.10 0.00 -0.51 0.00 0.00 58.31 55.86 1vdl n LYS 22 Cb 0.04 -2.78 -0.06 0.00 -0.51 0.00 0.00 35.03 31.72 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 3.36 -0.84 0.16 2.13 3.76 -1.19 -4.99 115.29 117.68 1vdl s HIS 23 Ca 0.52 -0.22 -0.27 0.00 -0.15 0.00 0.00 55.06 54.94 1vdl s HIS 23 Cb 0.14 -0.17 -0.02 0.00 1.11 0.00 0.00 32.58 33.64 1vdl s HIS 23 CO -0.02 -1.02 1.47 0.94 -0.85 0.00 0.00 174.74 175.25 1vdl n GLN 24 N 4.64 -0.39 -0.16 1.40 7.27 -1.26 0.09 117.38 128.97 1vdl n GLN 24 Ca 0.08 1.44 -0.07 0.00 0.07 0.00 0.00 57.00 58.52 1vdl n GLN 24 Cb 0.49 -2.12 -0.01 0.00 2.41 0.00 0.00 30.24 31.01 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 -0.21 -0.94 3.69 5.75 -1.96 0.44 115.11 121.87 1vdl h GLN 25 Ca 0.18 0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.86 1vdl h GLN 25 Cb 0.42 0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.94 1vdl h GLN 25 CO -0.90 -0.14 0.60 1.15 -2.65 0.00 0.00 178.83 176.88 1vdl h THR 26 N -0.22 0.79 0.86 2.39 2.02 -0.68 -0.09 112.91 117.98 1vdl h THR 26 Ca 0.19 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 1vdl h THR 26 Cb 0.55 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1vdl h THR 26 CO -0.61 0.13 -0.41 0.15 0.37 0.00 0.00 175.52 175.15 1vdl h PHE 27 N 0.72 -1.07 -0.36 3.16 3.04 0.28 0.66 116.94 123.37 1vdl h PHE 27 Ca 0.49 -0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.50 1vdl h PHE 27 Cb 0.80 0.35 -0.08 0.00 2.56 0.00 0.00 35.95 39.58 1vdl h PHE 27 CO -0.00 -0.66 -0.25 -0.07 -2.02 0.00 0.00 178.31 175.31 1vdl h LEU 28 N -1.28 -0.82 -1.37 0.59 3.38 -0.43 0.54 115.31 115.92 1vdl h LEU 28 Ca -0.12 0.16 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1vdl h LEU 28 Cb 0.89 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 1vdl h LEU 28 CO 0.19 -0.27 0.54 0.78 0.09 0.00 0.00 178.44 179.78 1vdl h ASN 29 N -0.19 0.59 0.02 -0.43 2.35 -0.99 1.33 115.58 118.26 1vdl h ASN 29 Ca 0.18 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1vdl h ASN 29 Cb 0.47 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1vdl h ASN 29 CO -0.48 0.31 -0.01 1.56 -1.65 0.00 0.00 177.43 177.16 1vdl h GLN 30 N 0.63 -0.03 0.00 0.81 4.20 0.23 -2.45 115.11 118.50 1vdl h GLN 30 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1vdl h GLN 30 Cb 0.69 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1vdl h GLN 30 CO -0.17 0.29 0.00 1.25 -0.67 0.00 0.00 178.83 179.53 1vdl h LEU 31 N -0.35 0.00 -0.28 1.46 5.85 0.91 -0.77 115.31 122.13 1vdl h LEU 31 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1vdl h LEU 31 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1vdl h LEU 31 CO 0.01 0.00 -0.24 -0.09 -0.34 0.00 0.00 178.44 177.78 1vdl h ARG 32 N 0.00 0.66 0.05 1.25 2.43 0.21 -2.95 114.38 116.03 1vdl h ARG 32 Ca 0.00 -0.33 -0.15 0.00 -0.81 0.00 0.00 59.98 58.69 1vdl h ARG 32 Cb 0.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1vdl h ARG 32 CO 0.00 0.94 -0.76 0.93 -1.51 0.00 0.00 179.97 179.57 1vdl h GLU 33 N 0.40 0.10 0.00 0.20 4.39 -1.24 -0.03 114.58 118.40 1vdl h GLU 33 Ca 0.05 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1vdl h GLU 33 Cb 0.80 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1vdl h GLU 33 CO 0.06 1.08 0.00 -0.89 -1.16 0.00 0.00 179.01 178.10 1vdl n ILE 34 N -4.34 0.00 0.91 3.13 5.41 -0.31 -0.91 119.36 123.25 1vdl n ILE 34 Ca -0.20 1.31 0.14 0.00 1.00 0.00 0.00 62.75 65.00 1vdl n ILE 34 Cb 0.68 -1.84 0.57 0.00 -0.71 0.00 0.00 39.64 38.33 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 -2.21 0.14 -0.52 1.39 -2.24 -1.11 -4.88 114.28 104.86 1vdl n THR 35 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1vdl n THR 35 Cb 0.00 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 1.43 1.87 3.28 3.38 0.00 -0.09 -4.99 105.19 110.07 1vdl n GLY 36 Ca 0.07 0.00 -0.34 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 0.00 0.01 -0.61 5.41 -0.58 -4.77 119.36 116.82 1vdl n ILE 37 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 62.75 63.49 1vdl n ILE 37 Cb 0.00 -0.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 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 -0.25 0.04 -4.53 4.38 5.15 -1.26 -4.46 115.26 114.32 1vdl n ASN 38 Ca 0.03 0.02 -0.42 0.00 -0.60 0.00 0.00 54.58 53.61 1vdl n ASN 38 Cb 0.58 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.83 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 -2.82 0.25 -0.02 1.20 2.03 -1.26 -4.89 116.55 111.04 1vdl n ASP 39 Ca 0.00 1.00 -0.09 0.00 0.52 0.00 0.00 54.79 56.22 1vdl n ASP 39 Cb 0.25 -1.23 -0.14 0.00 -0.72 0.00 0.00 41.12 39.28 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 1.23 0.75 0.00 -1.67 0.00 -1.98 -2.94 119.26 114.65 1vdl h ALA 40 Ca -0.41 -1.45 0.00 0.00 0.00 0.00 0.00 54.91 53.05 1vdl h ALA 40 Cb 1.37 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1vdl h ALA 40 CO 0.55 1.57 0.00 1.96 0.00 0.00 0.00 179.25 183.33 1vdl h GLN 41 N 0.00 0.00 0.03 0.00 7.50 -1.98 0.63 115.11 121.29 1vdl h GLN 41 Ca -0.28 0.00 -0.39 0.00 0.50 0.00 0.00 58.65 58.48 1vdl h GLN 41 Cb 2.01 0.00 -0.06 0.00 0.05 0.00 0.00 27.48 29.48 1vdl h GLN 41 CO 0.08 0.00 -2.31 -0.89 -1.50 0.00 0.00 178.83 174.22 1vdl n ILE 42 N -2.88 1.56 -0.02 2.54 5.41 -1.25 -3.25 119.36 121.48 1vdl n ILE 42 Ca -0.01 -0.51 -0.12 0.00 1.00 0.00 0.00 62.75 63.11 1vdl n ILE 42 Cb 0.15 -1.63 -0.07 0.00 -0.71 0.00 0.00 39.64 37.38 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 -0.27 0.12 -0.26 1.39 3.38 -1.27 -2.04 115.31 116.36 1vdl h LEU 43 Ca -0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 1vdl h LEU 43 Cb 1.82 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 1vdl h LEU 43 CO -0.13 0.33 0.12 1.56 0.09 0.00 0.00 178.44 180.41 1vdl h GLN 44 N -0.09 0.37 -0.96 1.13 4.20 0.05 -1.28 115.11 118.52 1vdl h GLN 44 Ca 0.02 -0.06 0.19 0.00 0.06 0.00 0.00 58.65 58.87 1vdl h GLN 44 Cb 0.26 -0.07 -0.11 0.00 0.30 0.00 0.00 27.48 27.86 1vdl h GLN 44 CO 0.00 0.37 0.55 1.96 -0.67 0.00 0.00 178.83 181.04 1vdl h GLN 45 N 0.28 0.65 -0.07 1.46 7.50 -1.51 0.78 115.11 124.20 1vdl h GLN 45 Ca 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.18 1vdl h GLN 45 Cb 0.12 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 27.50 1vdl h GLN 45 CO -0.01 0.43 -0.02 0.00 -1.50 0.00 0.00 178.83 177.72 1vdl h ALA 46 N 1.65 0.10 -0.12 3.87 0.00 -0.91 -2.36 119.26 121.50 1vdl h ALA 46 Ca 0.56 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1vdl h ALA 46 Cb 0.92 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1vdl h ALA 46 CO -0.41 -0.16 -0.06 1.25 0.00 0.00 0.00 179.25 179.86 1vdl h LEU 47 N -0.20 -0.21 -0.09 0.00 5.85 0.19 -0.09 115.31 120.77 1vdl h LEU 47 Ca 0.02 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1vdl h LEU 47 Cb 0.44 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.56 1vdl h LEU 47 CO 0.01 -0.09 -0.18 0.50 -0.34 0.00 0.00 178.44 178.34 1vdl h LYS 48 N -0.05 -0.16 -0.26 1.25 3.64 0.52 0.50 116.57 122.01 1vdl h LYS 48 Ca 0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1vdl h LYS 48 Cb 0.16 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1vdl h LYS 48 CO -0.16 -0.10 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.18 1vdl h ASP 49 N -0.16 -1.02 -1.44 4.20 5.19 -1.25 0.73 116.42 122.66 1vdl h ASP 49 Ca 0.02 0.14 0.45 0.00 -0.62 0.00 0.00 57.03 57.01 1vdl h ASP 49 Cb 0.21 0.42 -0.10 0.00 0.18 0.00 0.00 39.33 40.04 1vdl h ASP 49 CO -0.17 -0.20 0.98 0.77 -3.12 0.00 0.00 179.24 177.49 1vdl h SER 50 N -0.19 0.17 -0.00 6.45 4.64 -0.61 -3.44 113.55 120.58 1vdl h SER 50 Ca 0.04 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1vdl h SER 50 Cb 0.31 0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1vdl h SER 50 CO -0.34 -0.10 -0.00 -3.20 -0.87 0.00 0.00 176.83 172.32 1vdl n ASN 51 N -4.44 -3.03 0.00 4.97 5.15 0.25 -3.72 115.26 114.44 1vdl n ASN 51 Ca 0.37 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.35 1vdl n ASN 51 Cb 1.51 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 40.23 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 -2.96 1.68 2.91 8.20 0.00 -1.02 -5.01 105.19 109.00 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 3.95 0.10 1.61 -0.87 -1.24 -5.00 114.94 111.49 1vdl s ASN 53 Ca 0.00 -1.34 -0.23 0.00 -1.57 0.00 0.00 52.86 49.72 1vdl s ASN 53 Cb 0.00 -1.17 -0.11 0.00 -0.02 0.00 0.00 41.25 39.95 1vdl s ASN 53 CO 0.00 -0.28 1.72 0.25 -2.57 0.00 0.00 177.10 176.22 1vdl h LEU 54 N 7.94 -0.11 -1.50 0.60 5.85 -1.95 0.40 115.31 126.53 1vdl h LEU 54 Ca -0.16 0.02 0.30 0.00 0.84 0.00 0.00 57.88 58.89 1vdl h LEU 54 Cb 1.06 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 1vdl h LEU 54 CO 0.43 -0.05 0.72 -0.33 -0.34 0.00 0.00 178.44 178.87 1vdl h GLU 55 N -0.05 0.27 0.15 1.25 5.08 -1.98 1.16 114.58 120.46 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 0.09 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1vdl h GLU 55 CO -0.06 0.18 -1.43 -0.07 -1.00 0.00 0.00 179.01 176.63 1vdl h LEU 56 N 0.28 0.49 -1.33 1.33 -0.00 -1.62 -1.08 115.31 113.37 1vdl h LEU 56 Ca 0.61 -0.59 -0.06 0.00 -0.00 0.00 0.00 57.88 57.84 1vdl h LEU 56 Cb 1.77 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 42.26 1vdl h LEU 56 CO -0.25 1.47 -0.25 0.00 -0.00 0.00 0.00 178.44 179.42 1vdl h ALA 57 N 0.45 1.44 0.16 1.53 0.00 0.46 0.15 119.26 123.45 1vdl h ALA 57 Ca -0.21 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.19 1vdl h ALA 57 Cb 2.03 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.77 1vdl h ALA 57 CO 0.20 0.40 -1.16 0.28 0.00 0.00 0.00 179.25 178.97 1vdl h VAL 58 N 0.12 1.30 -0.37 0.00 2.07 0.98 -2.72 116.25 117.63 1vdl h VAL 58 Ca 0.02 -2.53 0.03 0.00 0.82 0.00 0.00 66.70 65.04 1vdl h VAL 58 Cb 0.51 3.01 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 1vdl h VAL 58 CO 0.04 0.74 0.19 0.00 0.02 0.00 0.00 177.57 178.55 1vdl h ALA 59 N 0.06 0.46 -0.83 1.67 0.00 -0.94 1.56 119.26 121.24 1vdl h ALA 59 Ca -0.22 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1vdl h ALA 59 Cb 1.80 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 1vdl h ALA 59 CO 0.15 -0.17 0.39 0.74 0.00 0.00 0.00 179.25 180.35 1vdl h PHE 60 N 0.39 1.22 -0.06 0.00 0.04 -0.82 0.42 116.94 118.13 1vdl h PHE 60 Ca 0.16 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1vdl h PHE 60 Cb 0.06 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 37.84 1vdl h PHE 60 CO -0.10 0.89 -0.12 -0.07 -0.60 0.00 0.00 178.31 178.31 1vdl h LEU 61 N 1.19 0.20 -1.31 1.54 3.38 -1.03 -2.99 115.31 116.30 1vdl h LEU 61 Ca 0.28 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1vdl h LEU 61 Cb 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1vdl h LEU 61 CO -0.03 0.74 0.47 0.71 0.09 0.00 0.00 178.44 180.42 1vdl h THR 62 N -0.32 1.17 0.00 0.22 1.35 0.24 1.00 112.91 116.57 1vdl h THR 62 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1vdl h THR 62 Cb 0.71 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1vdl h THR 62 CO 0.03 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 175.47 1vdl n ALA 63 N -2.43 1.56 -0.01 6.62 0.00 0.15 0.93 120.51 127.33 1vdl n ALA 63 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1vdl n ALA 63 Cb 0.05 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.48 0.09 -0.09 0.00 5.02 0.97 -4.76 118.16 117.91 1vdl n LYS 64 Ca 0.03 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.24 1vdl n LYS 64 Cb 0.14 -0.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.60 1vdl n LYS 64 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 1vdl h ASN 65 N -0.17 0.53 -5.47 4.39 -0.73 0.75 -3.49 115.58 111.40 1vdl h ASN 65 Ca 0.00 -0.37 -0.01 0.00 1.87 0.00 0.00 56.30 57.79 1vdl h ASN 65 Cb 0.17 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1vdl h ASN 65 CO 0.00 0.78 -0.96 0.00 -0.37 0.00 0.00 177.43 176.88 1vdl n ALA 66 N -2.40 -3.08 -2.46 1.57 0.00 0.26 -5.01 120.51 109.39 1vdl n ALA 66 Ca -0.03 0.46 -0.24 0.00 0.00 0.00 0.00 53.44 53.62 1vdl n ALA 66 Cb 0.31 -1.24 -0.12 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.63 1.31 0.28 0.00 -0.14 -1.26 -5.08 119.74 113.21 1vdl s LYS 67 Ca 0.04 -1.37 -0.22 0.00 -1.36 0.00 0.00 55.97 53.07 1vdl s LYS 67 Cb -0.01 -1.53 -0.09 0.00 -1.68 0.00 0.00 37.83 34.52 1vdl s LYS 67 CO 0.62 0.33 0.82 -0.08 -0.76 0.00 0.00 175.35 176.28 1vdl s THR 68 N -1.62 4.43 0.68 2.17 -1.32 -1.26 -5.06 115.64 113.67 1vdl s THR 68 Ca 0.14 1.48 -0.11 0.00 -1.21 0.00 0.00 61.69 61.99 1vdl s THR 68 Cb -0.08 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.02 1vdl s THR 68 CO 0.07 0.14 1.06 -2.16 -2.21 0.00 0.00 174.62 171.51 1vdl s PRO 69 N -2.11 3.00 -0.72 7.08 0.04 -1.26 -4.90 135.00 136.13 1vdl s PRO 69 Ca 0.47 0.98 -0.06 0.00 0.04 0.00 0.00 61.00 62.43 1vdl s PRO 69 Cb -0.17 -2.00 -0.12 0.00 0.04 0.00 0.00 34.50 32.25 1vdl s PRO 69 CO 0.21 -1.05 2.63 -0.35 0.04 0.00 0.00 177.00 178.48 1vdl n PRO 70 N -2.98 2.26 -1.49 0.56 -0.04 -1.26 -4.82 135.00 127.22 1vdl n PRO 70 Ca 0.08 -1.35 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 1vdl n PRO 70 Cb 0.53 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.40 -4.14 -4.40 0.54 6.02 -1.26 -5.01 117.38 112.53 1vdl n GLN 71 Ca 0.48 3.13 -0.21 0.00 -0.01 0.00 0.00 57.00 60.39 1vdl n GLN 71 Cb 0.38 -3.68 -0.13 0.00 1.02 0.00 0.00 30.24 27.83 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 -4.46 1.02 -0.41 -1.09 2.56 -1.26 -5.09 118.70 109.97 1vdl s GLU 72 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 54.97 54.24 1vdl s GLU 72 Cb 0.00 -1.05 0.22 0.00 2.00 0.00 0.00 34.13 35.30 1vdl s GLU 72 CO 0.00 0.26 0.51 -1.91 -0.56 0.00 0.00 175.26 173.56 1vdl n GLU 73 N 1.87 0.55 -2.68 4.30 2.13 -1.26 -4.96 120.64 120.58 1vdl n GLU 73 Ca -0.18 -3.02 -0.05 0.00 0.66 0.00 0.00 57.16 54.57 1vdl n GLU 73 Cb 0.54 -1.38 0.08 0.00 0.27 0.00 0.00 31.44 30.96 1vdl n GLU 73 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1vdl n THR 74 N 1.93 0.00 0.06 6.31 5.66 -1.26 -5.05 114.28 121.94 1vdl n THR 74 Ca 0.23 -0.84 -0.04 0.00 -3.05 0.00 0.00 64.05 60.34 1vdl n THR 74 Cb 0.53 1.17 -0.02 0.00 -1.55 0.00 0.00 70.33 70.46 1vdl n THR 74 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1vdl h SER 75 N 2.99 -0.23 -6.81 1.09 0.02 -2.07 -3.48 113.55 105.06 1vdl h SER 75 Ca -0.24 -0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.19 1vdl h SER 75 Cb 1.18 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1vdl h SER 75 CO -0.04 0.25 -1.04 0.61 -1.14 0.00 0.00 176.83 175.46 1vdl n GLY 76 N 1.10 -1.10 3.76 -3.77 0.00 -1.26 -4.86 105.19 99.06 1vdl n GLY 76 Ca -0.03 0.49 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.78 4.57 -0.32 1.61 0.04 -1.26 -4.98 135.00 128.88 1vdl s PRO 77 Ca 0.17 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.86 1vdl s PRO 77 Cb -0.09 -3.08 0.23 0.00 0.04 0.00 0.00 34.50 31.60 1vdl s PRO 77 CO 0.89 0.17 1.16 0.43 0.04 0.00 0.00 177.00 179.70 1vdl n SER 78 N 0.98 -1.25 -4.30 6.66 7.64 -1.26 -5.10 113.62 116.99 1vdl n SER 78 Ca -0.00 -0.94 -0.45 0.00 1.01 0.00 0.00 58.87 58.48 1vdl n SER 78 Cb 0.46 0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 64.26 1vdl n SER 78 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vdl s SER 79 N 0.76 6.45 0.00 6.43 0.15 -1.26 -5.33 113.70 120.90 1vdl s SER 79 Ca 0.23 -2.52 0.00 0.00 0.70 0.00 0.00 55.95 54.37 1vdl s SER 79 Cb 0.15 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1vdl s SER 79 CO -0.10 -0.61 0.28 0.61 1.20 0.00 0.00 173.24 174.62