#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpv n ALA -1 N 0.00 3.72 0.00 -2.53 0.00 0.03 -4.95 120.51 116.78 1zpv n ALA -1 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.75 1zpv n ALA -1 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1zpv n ALA -1 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1zpv n LYS 2 N -0.79 0.00 -3.74 0.00 4.81 -1.26 -4.53 118.16 112.65 1zpv n LYS 2 Ca 0.29 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.63 1zpv n LYS 2 Cb 1.01 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 36.01 1zpv n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zpv s ALA 3 N -1.47 -0.69 -0.15 3.14 0.00 -0.29 -0.92 121.76 121.37 1zpv s ALA 3 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.68 1zpv s ALA 3 Cb 0.00 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1zpv s ALA 3 CO 0.00 -0.66 -0.19 0.42 0.00 0.00 0.00 175.76 175.33 1zpv s ILE 4 N -3.85 2.30 -0.12 0.00 1.09 -0.04 -1.25 121.20 119.33 1zpv s ILE 4 Ca 0.07 -0.89 -0.03 0.00 -1.10 0.00 0.00 60.65 58.70 1zpv s ILE 4 Cb 0.02 -1.95 -0.03 0.00 -1.06 0.00 0.00 42.46 39.44 1zpv s ILE 4 CO -0.08 0.53 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.64 1zpv s ILE 5 N 0.86 4.01 0.01 2.92 1.01 0.11 -1.36 121.20 128.76 1zpv s ILE 5 Ca -0.05 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.31 1zpv s ILE 5 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1zpv s ILE 5 CO -0.02 0.54 -0.16 0.42 0.00 0.00 0.00 174.94 175.72 1zpv s THR 6 N -0.16 1.27 -0.02 2.92 -4.23 0.06 -1.00 115.64 114.47 1zpv s THR 6 Ca 0.03 -0.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1zpv s THR 6 Cb -0.13 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.62 1zpv s THR 6 CO 0.02 0.22 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.56 1zpv s VAL 7 N -0.58 0.67 -0.03 2.29 1.01 -1.26 -0.45 120.40 122.05 1zpv s VAL 7 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1zpv s VAL 7 Cb -0.07 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.72 1zpv s VAL 7 CO 0.00 0.22 -0.01 -0.69 0.00 0.00 0.00 175.10 174.62 1zpv s VAL 8 N 0.24 0.24 0.35 2.92 1.01 -0.79 -4.27 120.40 120.10 1zpv s VAL 8 Ca -0.03 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.86 1zpv s VAL 8 Cb -0.08 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 36.03 1zpv s VAL 8 CO 0.00 0.15 0.66 0.61 0.00 0.00 0.00 175.10 176.53 1zpv n GLY 9 N 3.99 1.30 0.11 4.51 0.00 -0.69 -0.12 105.19 114.29 1zpv n GLY 9 Ca -0.25 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 1zpv n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zpv h LYS 10 N 0.00 0.24 -5.59 1.61 1.79 -1.84 0.20 116.57 112.97 1zpv h LYS 10 Ca -0.29 -0.41 -0.51 0.00 -2.18 0.00 0.00 60.65 57.26 1zpv h LYS 10 Cb 1.12 0.15 -0.26 0.00 -1.58 0.00 0.00 32.23 31.66 1zpv h LYS 10 CO 0.38 1.13 -0.82 -0.51 -1.08 0.00 0.00 179.45 178.55 1zpv s ASP 11 N -7.00 1.96 0.21 0.86 1.01 -1.26 -4.15 116.67 108.30 1zpv s ASP 11 Ca -0.07 -0.42 0.23 0.00 0.71 0.00 0.00 52.55 53.00 1zpv s ASP 11 Cb 0.07 -0.17 0.19 0.00 1.01 0.00 0.00 42.92 44.03 1zpv s ASP 11 CO 0.86 0.12 1.25 0.07 0.21 0.00 0.00 175.17 177.68 1zpv h LYS 12 N 5.16 0.00 -6.22 8.23 2.10 -1.93 -3.45 116.57 120.46 1zpv h LYS 12 Ca -0.39 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.58 1zpv h LYS 12 Cb 1.17 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.52 1zpv h LYS 12 CO 0.45 0.00 0.90 0.45 -2.00 0.00 0.00 179.45 179.25 1zpv n SER 13 N -2.55 2.64 0.00 7.07 2.88 -1.26 -1.45 113.62 120.96 1zpv n SER 13 Ca 0.02 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1zpv n SER 13 Cb 0.51 -1.23 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 1zpv n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zpv n GLY 14 N 3.99 1.75 0.07 0.46 0.00 -1.26 -4.90 105.19 105.30 1zpv n GLY 14 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1zpv n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1zpv h ILE 15 N 0.00 1.36 -0.54 -0.61 1.08 -1.56 -1.18 117.51 116.06 1zpv h ILE 15 Ca 0.00 -1.22 0.09 0.00 -0.39 0.00 0.00 64.86 63.34 1zpv h ILE 15 Cb 0.00 2.18 -0.07 0.00 -3.07 0.00 0.00 36.82 35.86 1zpv h ILE 15 CO 0.00 0.31 0.16 0.58 -0.69 0.00 0.00 178.15 178.51 1zpv h VAL 16 N -0.56 0.76 -0.56 1.67 2.07 -1.91 0.21 116.25 117.93 1zpv h VAL 16 Ca -0.00 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1zpv h VAL 16 Cb 0.53 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1zpv h VAL 16 CO 0.00 0.06 0.22 0.00 0.02 0.00 0.00 177.57 177.88 1zpv h ALA 17 N 1.39 0.72 -0.16 1.67 0.00 -1.93 -1.19 119.26 119.77 1zpv h ALA 17 Ca 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zpv h ALA 17 Cb 0.34 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zpv h ALA 17 CO -0.31 0.33 0.01 0.78 0.00 0.00 0.00 179.25 180.07 1zpv h GLY 18 N 0.76 0.29 0.67 0.00 0.00 -0.52 -1.32 103.07 102.95 1zpv h GLY 18 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1zpv h GLY 18 CO -0.02 0.19 -0.25 -2.08 0.00 0.00 0.00 176.54 174.39 1zpv h VAL 19 N 0.02 1.42 -0.78 4.60 2.07 -0.98 -0.63 116.25 121.97 1zpv h VAL 19 Ca 0.04 -1.61 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1zpv h VAL 19 Cb 0.35 2.24 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1zpv h VAL 19 CO 0.01 0.46 0.49 0.77 0.02 0.00 0.00 177.57 179.31 1zpv h SER 20 N -0.17 0.91 -0.41 0.57 4.64 -1.27 -1.27 113.55 116.54 1zpv h SER 20 Ca -0.01 -0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1zpv h SER 20 Cb 0.87 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1zpv h SER 20 CO 0.05 0.68 0.11 1.23 -0.87 0.00 0.00 176.83 178.03 1zpv h GLY 21 N 1.07 0.71 0.96 -0.77 0.00 -1.15 -2.13 103.07 101.77 1zpv h GLY 21 Ca 0.28 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1zpv h GLY 21 CO -0.06 0.41 0.21 1.70 0.00 0.00 0.00 176.54 178.80 1zpv h LYS 22 N 0.53 0.57 -0.47 4.80 1.63 -0.74 -1.03 116.57 121.87 1zpv h LYS 22 Ca 0.13 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 1zpv h LYS 22 Cb 0.30 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1zpv h LYS 22 CO 0.00 0.48 0.16 0.82 -3.45 0.00 0.00 179.45 177.46 1zpv h ILE 23 N 0.52 0.84 -0.68 2.00 2.04 -1.17 -1.23 117.51 119.83 1zpv h ILE 23 Ca 0.14 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1zpv h ILE 23 Cb 0.08 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1zpv h ILE 23 CO -0.02 0.06 0.12 0.00 0.00 0.00 0.00 178.15 178.31 1zpv h ALA 24 N 1.31 0.92 -0.73 1.87 0.00 -1.25 -1.31 119.26 120.07 1zpv h ALA 24 Ca 0.22 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zpv h ALA 24 Cb 0.23 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1zpv h ALA 24 CO -0.23 0.67 0.48 1.49 0.00 0.00 0.00 179.25 181.67 1zpv h GLU 25 N 1.05 0.88 0.00 0.00 4.81 -0.73 0.24 114.58 120.83 1zpv h GLU 25 Ca 0.21 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zpv h GLU 25 Cb 0.43 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1zpv h GLU 25 CO 0.01 0.58 0.00 1.28 -0.73 0.00 0.00 179.01 180.15 1zpv n LEU 26 N -4.45 0.00 -1.54 1.64 4.77 -0.50 -4.89 117.00 112.02 1zpv n LEU 26 Ca 0.09 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 1zpv n LEU 26 Cb 0.11 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1zpv n LEU 26 CO 0.35 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 176.85 1zpv n GLY 27 N 0.79 -0.11 3.89 -0.72 0.00 0.07 -5.02 105.19 104.09 1zpv n GLY 27 Ca 0.20 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1zpv n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpv s LEU 28 N -3.91 4.35 0.15 0.99 1.43 -0.51 -4.89 118.68 116.28 1zpv s LEU 28 Ca 0.00 0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 53.34 1zpv s LEU 28 Cb 0.00 -2.81 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 1zpv s LEU 28 CO 0.00 0.21 0.80 0.20 0.23 0.00 0.00 176.35 177.79 1zpv s ASN 29 N -1.95 7.39 -0.60 2.29 0.01 0.86 -4.29 114.94 118.65 1zpv s ASN 29 Ca 0.31 1.65 -0.21 0.00 -0.71 0.00 0.00 52.86 53.89 1zpv s ASN 29 Cb -0.13 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.09 1zpv s ASN 29 CO 0.19 0.16 0.84 -0.63 -1.51 0.00 0.00 177.10 176.16 1zpv s ILE 30 N -0.90 4.54 0.22 0.60 1.01 -1.26 -1.42 121.20 123.99 1zpv s ILE 30 Ca 0.37 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.66 1zpv s ILE 30 Cb -0.23 -4.56 -0.08 0.00 0.01 0.00 0.00 42.46 37.60 1zpv s ILE 30 CO 0.26 -1.22 1.51 0.44 0.00 0.00 0.00 174.94 175.93 1zpv h ASP 31 N 9.35 0.09 -4.79 3.58 3.32 -1.17 -3.47 116.42 123.33 1zpv h ASP 31 Ca -0.28 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 56.72 1zpv h ASP 31 Cb 1.08 -0.03 -0.16 0.00 0.22 0.00 0.00 39.33 40.44 1zpv h ASP 31 CO 1.11 0.78 0.32 -0.62 -1.72 0.00 0.00 179.24 179.11 1zpv s ASP 32 N -6.85 -0.52 0.01 6.45 -1.08 -1.07 -4.98 116.67 108.63 1zpv s ASP 32 Ca -0.02 0.27 -0.19 0.00 -0.52 0.00 0.00 52.55 52.09 1zpv s ASP 32 Cb 0.12 0.49 0.04 0.00 -1.46 0.00 0.00 42.92 42.10 1zpv s ASP 32 CO 0.79 -0.69 0.42 -0.51 0.52 0.00 0.00 175.17 175.69 1zpv s ILE 33 N -2.47 0.05 0.02 4.11 2.07 -1.26 -0.88 121.20 122.84 1zpv s ILE 33 Ca -0.02 -0.40 -0.23 0.00 -1.41 0.00 0.00 60.65 58.59 1zpv s ILE 33 Cb -0.01 -0.84 0.05 0.00 0.13 0.00 0.00 42.46 41.79 1zpv s ILE 33 CO -0.03 -0.22 0.53 -0.55 -1.91 0.00 0.00 174.94 172.75 1zpv s SER 34 N -1.65 -0.45 0.02 4.50 0.15 -1.26 -5.00 113.70 110.01 1zpv s SER 34 Ca -0.09 0.26 -0.00 0.00 0.70 0.00 0.00 55.95 56.81 1zpv s SER 34 Cb -0.02 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 1zpv s SER 34 CO 0.02 -0.67 -0.02 -1.10 1.20 0.00 0.00 173.24 172.66 1zpv s GLN 35 N -2.13 0.30 -0.15 5.44 1.11 -1.26 -4.71 119.66 118.26 1zpv s GLN 35 Ca -0.07 -0.56 -0.19 0.00 0.01 0.00 0.00 55.36 54.55 1zpv s GLN 35 Cb -0.01 0.11 0.05 0.00 -1.01 0.00 0.00 33.01 32.15 1zpv s GLN 35 CO 0.01 -0.05 0.49 0.99 0.01 0.00 0.00 175.29 176.74 1zpv s THR 36 N -1.37 0.01 0.23 -0.19 2.01 0.13 -5.01 115.64 111.44 1zpv s THR 36 Ca -0.15 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.48 1zpv s THR 36 Cb -0.09 -0.72 -0.09 0.00 0.01 0.00 0.00 72.50 71.61 1zpv s THR 36 CO -0.01 -0.04 1.23 -0.69 -0.69 0.00 0.00 174.62 174.42 1zpv s VAL 37 N -0.14 3.32 -0.16 3.82 1.01 -1.26 -0.18 120.40 126.80 1zpv s VAL 37 Ca -0.03 1.16 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 1zpv s VAL 37 Cb -0.03 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1zpv s VAL 37 CO 0.02 0.21 0.09 -0.22 0.00 0.00 0.00 175.10 175.20 1zpv s LEU 38 N -0.63 0.34 0.00 3.92 2.96 0.21 -4.94 118.68 120.53 1zpv s LEU 38 Ca 0.52 -0.56 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1zpv s LEU 38 Cb -0.35 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.10 1zpv s LEU 38 CO 0.40 -0.34 0.00 -0.67 -1.32 0.00 0.00 176.35 174.42 1zpv n ASP 39 N 5.28 0.00 -1.05 3.68 2.03 -1.26 -1.19 116.55 124.03 1zpv n ASP 39 Ca -0.07 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.32 1zpv n ASP 39 Cb 0.49 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.13 1zpv n ASP 39 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1zpv n GLU 40 N 14.00 2.46 -4.29 -0.67 0.28 -1.26 -4.93 120.64 126.22 1zpv n GLU 40 Ca 0.00 -1.96 -0.28 0.00 -0.16 0.00 0.00 57.16 54.77 1zpv n GLU 40 Cb 0.00 -1.51 -0.10 0.00 1.43 0.00 0.00 31.44 31.26 1zpv n GLU 40 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1zpv s TYR 41 N -1.44 2.60 -0.18 -1.84 2.02 -0.34 -4.73 117.35 113.46 1zpv s TYR 41 Ca 0.36 -0.23 -0.09 0.00 -0.37 0.00 0.00 57.07 56.74 1zpv s TYR 41 Cb 0.20 -1.31 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 1zpv s TYR 41 CO 0.22 0.47 0.11 0.12 -1.57 0.00 0.00 175.55 174.91 1zpv s PHE 42 N -1.51 3.41 0.29 2.71 5.36 0.68 -0.62 117.98 128.31 1zpv s PHE 42 Ca 0.22 0.32 0.02 0.00 -0.96 0.00 0.00 56.93 56.54 1zpv s PHE 42 Cb -0.09 -2.08 -0.05 0.00 -0.34 0.00 0.00 43.02 40.45 1zpv s PHE 42 CO 0.13 0.37 0.08 0.95 -1.46 0.00 0.00 175.22 175.30 1zpv s THR 43 N 0.02 0.81 0.00 0.12 -4.23 0.74 -1.70 115.64 111.40 1zpv s THR 43 Ca 0.09 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.60 1zpv s THR 43 Cb -0.11 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.04 1zpv s THR 43 CO -0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 1zpv n ALA 46 N -0.58 0.00 -3.01 3.99 0.00 -0.18 -0.70 120.51 120.04 1zpv n ALA 46 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.08 1zpv n ALA 46 Cb 0.66 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.99 1zpv n ALA 46 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zpv s VAL 47 N -1.24 4.14 0.19 0.00 1.01 -0.06 0.05 120.40 124.48 1zpv s VAL 47 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.81 1zpv s VAL 47 Cb 0.00 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1zpv s VAL 47 CO 0.00 0.43 -0.16 0.68 0.00 0.00 0.00 175.10 176.05 1zpv s VAL 48 N 0.86 1.80 0.16 2.92 -7.23 -0.38 -0.55 120.40 117.98 1zpv s VAL 48 Ca 0.01 -2.08 -0.14 0.00 -1.81 0.00 0.00 61.98 57.96 1zpv s VAL 48 Cb -0.14 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 34.86 1zpv s VAL 48 CO 0.02 -0.46 0.40 -0.94 -0.31 0.00 0.00 175.10 173.80 1zpv s SER 49 N -3.03 -0.14 0.03 4.85 1.04 -0.51 -1.14 113.70 114.80 1zpv s SER 49 Ca 0.20 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 1zpv s SER 49 Cb -0.03 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1zpv s SER 49 CO 0.07 -0.93 0.03 -0.55 0.98 0.00 0.00 173.24 172.84 1zpv s SER 50 N -2.88 0.23 0.00 7.02 0.15 -1.26 -0.10 113.70 116.86 1zpv s SER 50 Ca 0.09 -0.54 0.30 0.00 0.70 0.00 0.00 55.95 56.50 1zpv s SER 50 Cb 0.01 0.16 1.48 0.00 -1.71 0.00 0.00 66.02 65.97 1zpv s SER 50 CO -0.05 -0.41 2.01 0.47 1.20 0.00 0.00 173.24 176.46 1zpv n ASP 51 N 1.13 0.24 -4.58 5.45 9.92 -1.26 -0.79 116.55 126.66 1zpv n ASP 51 Ca -0.21 -0.56 -0.31 0.00 -0.53 0.00 0.00 54.79 53.19 1zpv n ASP 51 Cb 0.57 -0.13 -0.10 0.00 -0.64 0.00 0.00 41.12 40.82 1zpv n ASP 51 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1zpv s GLU 52 N -2.38 2.33 0.47 -1.24 2.02 -1.26 -4.07 118.70 114.57 1zpv s GLU 52 Ca 0.33 -0.88 -0.24 0.00 0.02 0.00 0.00 54.97 54.20 1zpv s GLU 52 Cb 0.21 -2.39 -0.07 0.00 0.10 0.00 0.00 34.13 31.97 1zpv s GLU 52 CO 0.44 0.55 1.31 0.15 0.02 0.00 0.00 175.26 177.73 1zpv s LYS 53 N -1.83 3.58 0.44 1.61 -0.14 -1.26 -4.62 119.74 117.51 1zpv s LYS 53 Ca 0.19 2.13 0.06 0.00 -1.36 0.00 0.00 55.97 57.00 1zpv s LYS 53 Cb -0.11 -2.48 -0.06 0.00 -1.68 0.00 0.00 37.83 33.50 1zpv s LYS 53 CO 0.11 -0.80 0.05 -0.65 -0.76 0.00 0.00 175.35 173.29 1zpv s GLN 54 N -2.61 2.06 -0.40 1.68 -1.52 -1.26 -5.11 119.66 112.50 1zpv s GLN 54 Ca 0.64 -2.13 -0.04 0.00 -1.95 0.00 0.00 55.36 51.88 1zpv s GLN 54 Cb -0.38 -1.68 0.10 0.00 -0.22 0.00 0.00 33.01 30.83 1zpv s GLN 54 CO 0.46 -0.14 0.19 0.34 -0.25 0.00 0.00 175.29 175.89 1zpv s ASP 55 N -3.79 5.29 0.57 5.90 2.15 -1.26 -4.96 116.67 120.57 1zpv s ASP 55 Ca 0.30 -1.81 0.34 0.00 0.43 0.00 0.00 52.55 51.81 1zpv s ASP 55 Cb 0.07 -1.85 1.66 0.00 -0.30 0.00 0.00 42.92 42.50 1zpv s ASP 55 CO 0.16 -0.51 2.11 -0.26 -0.17 0.00 0.00 175.17 176.50 1zpv h PHE 56 N 8.13 0.00 -0.05 -5.34 0.04 -1.99 -1.36 116.94 116.37 1zpv h PHE 56 Ca -0.17 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 1zpv h PHE 56 Cb 1.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 1zpv h PHE 56 CO 0.58 0.05 0.02 1.15 -0.60 0.00 0.00 178.31 179.51 1zpv h THR 57 N 0.00 1.13 -0.19 -1.55 2.02 -2.00 -1.32 112.91 111.00 1zpv h THR 57 Ca -0.00 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 1zpv h THR 57 Cb 0.34 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1zpv h THR 57 CO 0.01 0.11 0.08 0.22 0.37 0.00 0.00 175.52 176.30 1zpv h TYR 58 N -0.08 0.29 -0.88 3.16 3.20 -1.89 -2.95 116.97 117.82 1zpv h TYR 58 Ca 0.02 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1zpv h TYR 58 Cb 0.16 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1zpv h TYR 58 CO -0.02 0.34 0.48 -0.07 -1.64 0.00 0.00 178.16 177.25 1zpv h LEU 59 N 0.15 1.09 -0.09 2.82 3.38 -1.19 0.18 115.31 121.65 1zpv h LEU 59 Ca 0.06 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zpv h LEU 59 Cb 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1zpv h LEU 59 CO -0.01 0.88 0.04 -0.09 0.09 0.00 0.00 178.44 179.35 1zpv h ARG 60 N 1.23 0.14 -0.36 1.13 2.43 -1.27 0.95 114.38 118.63 1zpv h ARG 60 Ca 0.31 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1zpv h ARG 60 Cb 0.03 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1zpv h ARG 60 CO -0.05 0.24 0.20 -0.91 -1.51 0.00 0.00 179.97 177.94 1zpv h ASN 61 N 0.01 0.44 -0.57 -3.80 2.35 -1.28 -1.96 115.58 110.77 1zpv h ASN 61 Ca 0.03 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 1zpv h ASN 61 Cb 0.15 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1zpv h ASN 61 CO -0.00 0.40 0.16 -0.08 -1.65 0.00 0.00 177.43 176.25 1zpv h GLU 62 N 0.45 0.90 -0.54 0.81 4.57 -0.50 -0.76 114.58 119.52 1zpv h GLU 62 Ca 0.13 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 58.00 1zpv h GLU 62 Cb 0.05 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 1zpv h GLU 62 CO -0.02 0.83 -0.08 0.74 -1.18 0.00 0.00 179.01 179.29 1zpv h PHE 63 N 0.81 1.09 -0.44 0.92 -1.00 -0.75 0.11 116.94 117.68 1zpv h PHE 63 Ca 0.18 -0.21 -0.06 0.00 2.81 0.00 0.00 57.97 60.69 1zpv h PHE 63 Cb 0.31 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1zpv h PHE 63 CO 0.02 1.00 0.03 1.49 -1.61 0.00 0.00 178.31 179.24 1zpv h GLU 64 N 0.88 0.76 -0.41 1.51 4.81 -1.25 0.25 114.58 121.13 1zpv h GLU 64 Ca 0.14 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1zpv h GLU 64 Cb 0.63 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1zpv h GLU 64 CO 0.04 0.81 0.13 0.00 -0.73 0.00 0.00 179.01 179.26 1zpv h ALA 65 N 0.92 0.54 -0.28 2.92 0.00 -1.00 -1.95 119.26 120.40 1zpv h ALA 65 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zpv h ALA 65 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zpv h ALA 65 CO 0.02 0.18 0.09 0.35 0.00 0.00 0.00 179.25 179.89 1zpv h PHE 66 N 0.52 0.44 -0.82 0.00 3.57 -0.82 -2.96 116.94 116.87 1zpv h PHE 66 Ca 0.13 -0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.78 1zpv h PHE 66 Cb 0.26 -0.13 -0.14 0.00 2.79 0.00 0.00 35.95 38.73 1zpv h PHE 66 CO 0.01 0.47 0.03 0.78 -2.23 0.00 0.00 178.31 177.37 1zpv h GLY 67 N 0.29 0.97 1.27 2.40 0.00 -0.41 -0.84 103.07 106.74 1zpv h GLY 67 Ca 0.09 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.58 1zpv h GLY 67 CO -0.00 -0.34 0.35 1.46 0.00 0.00 0.00 176.54 178.01 1zpv h GLN 68 N 0.10 0.48 0.00 4.80 4.20 -1.19 -0.70 115.11 122.81 1zpv h GLN 68 Ca 0.46 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 59.11 1zpv h GLN 68 Cb 0.85 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1zpv h GLN 68 CO -0.72 0.32 -0.16 1.79 -0.67 0.00 0.00 178.83 179.39 1zpv h THR 69 N 0.50 0.69 -0.21 -0.54 1.35 -1.09 -2.78 112.91 110.83 1zpv h THR 69 Ca 0.23 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1zpv h THR 69 Cb 0.26 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1zpv h THR 69 CO -0.06 0.16 0.00 0.18 -0.25 0.00 0.00 175.52 175.55 1zpv n LEU 70 N -3.73 2.87 -3.09 3.87 4.77 -0.50 -4.98 117.00 116.21 1zpv n LEU 70 Ca -0.02 -1.34 -0.19 0.00 -0.03 0.00 0.00 56.01 54.43 1zpv n LEU 70 Cb 0.27 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1zpv n LEU 70 CO 0.32 0.59 0.20 0.59 -1.33 0.00 0.00 177.39 177.75 1zpv n ASN 71 N 1.08 -5.24 -4.17 -1.43 5.03 -0.64 -5.03 115.26 104.85 1zpv n ASN 71 Ca 0.14 -0.46 -0.13 0.00 0.87 0.00 0.00 54.58 54.99 1zpv n ASN 71 Cb 0.49 -4.32 -0.11 0.00 -1.02 0.00 0.00 39.78 34.82 1zpv n ASN 71 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1zpv s VAL 72 N -3.27 0.88 -0.26 2.41 -7.23 -0.39 -4.49 120.40 108.05 1zpv s VAL 72 Ca 0.43 -1.71 -0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1zpv s VAL 72 Cb -0.19 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 1zpv s VAL 72 CO 0.61 -0.64 0.15 -0.75 -0.31 0.00 0.00 175.10 174.17 1zpv s LYS 73 N -3.05 3.93 -0.16 4.82 2.47 0.83 -3.62 119.74 124.95 1zpv s LYS 73 Ca 0.07 -0.34 -0.01 0.00 -1.56 0.00 0.00 55.97 54.13 1zpv s LYS 73 Cb -0.01 -3.55 -0.01 0.00 -1.46 0.00 0.00 37.83 32.80 1zpv s LYS 73 CO -0.01 -0.10 -0.11 0.42 0.16 0.00 0.00 175.35 175.71 1zpv s ILE 74 N 1.49 3.12 -0.03 5.43 1.01 -1.26 -1.88 121.20 129.08 1zpv s ILE 74 Ca 0.07 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1zpv s ILE 74 Cb -0.15 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1zpv s ILE 74 CO 0.08 0.50 -0.13 0.20 0.00 0.00 0.00 174.94 175.58 1zpv s ASN 75 N 0.72 4.10 -0.03 3.58 0.01 0.40 -4.30 114.94 119.42 1zpv s ASN 75 Ca -0.05 -0.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.94 1zpv s ASN 75 Cb -0.15 -0.86 -0.01 0.00 0.41 0.00 0.00 41.25 40.64 1zpv s ASN 75 CO 0.02 0.33 -0.16 -0.51 -1.51 0.00 0.00 177.10 175.27 1zpv s ILE 76 N -0.79 1.28 -0.09 0.60 2.07 -1.26 -0.76 121.20 122.24 1zpv s ILE 76 Ca 0.13 -0.66 0.01 0.00 -1.41 0.00 0.00 60.65 58.71 1zpv s ILE 76 Cb -0.11 -1.09 0.02 0.00 0.13 0.00 0.00 42.46 41.42 1zpv s ILE 76 CO 0.02 0.37 -0.09 -1.58 -1.91 0.00 0.00 174.94 171.75 1zpv s GLN 77 N -0.11 1.49 0.34 3.50 2.00 -0.46 -4.94 119.66 121.48 1zpv s GLN 77 Ca 0.00 -0.28 -0.29 0.00 -2.00 0.00 0.00 55.36 52.80 1zpv s GLN 77 Cb -0.09 -1.44 -0.11 0.00 0.80 0.00 0.00 33.01 32.17 1zpv s GLN 77 CO 0.01 -0.15 1.45 0.45 -0.50 0.00 0.00 175.29 176.55 1zpv s SER 78 N 1.30 6.48 0.47 6.67 0.15 -1.26 -0.86 113.70 126.65 1zpv s SER 78 Ca -0.03 2.91 0.31 0.00 0.70 0.00 0.00 55.95 59.85 1zpv s SER 78 Cb -0.14 -2.65 1.35 0.00 -1.71 0.00 0.00 66.02 62.87 1zpv s SER 78 CO -0.03 -0.78 1.93 0.00 1.20 0.00 0.00 173.24 175.56 1zpv h ALA 79 N 3.56 1.00 -0.78 5.45 0.00 -1.37 -3.20 119.26 123.92 1zpv h ALA 79 Ca -0.49 0.00 0.18 0.00 0.00 0.00 0.00 54.91 54.60 1zpv h ALA 79 Cb 1.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1zpv h ALA 79 CO 0.68 0.00 0.53 0.00 0.00 0.00 0.00 179.25 180.46 1zpv h ALA 80 N 2.08 2.33 -0.26 0.00 0.00 -1.91 -1.23 119.26 120.27 1zpv h ALA 80 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zpv h ALA 80 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zpv h ALA 80 CO 0.00 -0.56 0.15 -0.84 0.00 0.00 0.00 179.25 178.00 1zpv h ILE 81 N 0.27 1.08 -0.01 0.00 3.07 -1.95 0.11 117.51 120.09 1zpv h ILE 81 Ca 0.39 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.61 1zpv h ILE 81 Cb 1.12 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1zpv h ILE 81 CO -0.10 0.08 -0.12 0.49 -1.05 0.00 0.00 178.15 177.46 1zpv n PHE 82 N -4.47 0.00 -0.03 0.16 3.72 -0.47 -4.31 117.46 112.05 1zpv n PHE 82 Ca 0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1zpv n PHE 82 Cb 0.09 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 1zpv n PHE 82 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1zpv n GLU 83 N -0.72 0.26 0.00 -1.08 -0.58 -0.72 -5.18 120.64 112.62 1zpv n GLU 83 Ca 0.15 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1zpv n GLU 83 Cb 0.29 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 1zpv n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zpv n ALA 84 N -2.65 0.00 0.00 0.62 0.00 -0.05 -5.12 120.51 113.31 1zpv n ALA 84 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zpv n ALA 84 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1zpv n ALA 84 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16