#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzv h GLN 2 N 0.00 -0.55 -5.52 0.00 5.75 -1.39 -3.45 115.11 109.96 1zzv h GLN 2 Ca 0.00 0.04 -0.67 0.00 -0.15 0.00 0.00 58.65 57.87 1zzv h GLN 2 Cb 0.00 0.12 -0.28 0.00 1.07 0.00 0.00 27.48 28.40 1zzv h GLN 2 CO 0.00 -0.25 -0.80 0.14 -2.65 0.00 0.00 178.83 175.27 1zzv s VAL 3 N -4.10 2.79 -0.34 2.39 -7.23 0.35 -4.95 120.40 109.31 1zzv s VAL 3 Ca -0.12 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 1zzv s VAL 3 Cb 0.01 -2.13 0.11 0.00 0.56 0.00 0.00 36.38 34.93 1zzv s VAL 3 CO 0.42 0.54 0.13 0.20 -0.31 0.00 0.00 175.10 176.08 1zzv s ASN 4 N 0.16 3.98 -0.08 4.85 0.01 -1.25 -2.42 114.94 120.20 1zzv s ASN 4 Ca -0.09 -1.91 0.05 0.00 -0.71 0.00 0.00 52.86 50.20 1zzv s ASN 4 Cb -0.15 -0.95 -0.00 0.00 0.41 0.00 0.00 41.25 40.55 1zzv s ASN 4 CO 0.05 -0.38 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.41 1zzv s ILE 5 N 1.28 1.92 0.65 0.60 1.01 -0.67 -4.99 121.20 120.98 1zzv s ILE 5 Ca 0.12 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 1zzv s ILE 5 Cb -0.19 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 1zzv s ILE 5 CO -0.18 0.53 1.05 0.00 0.00 0.00 0.00 174.94 176.35 1zzv s ALA 6 N 0.16 2.73 -0.48 9.38 0.00 -1.26 -3.11 121.76 129.17 1zzv s ALA 6 Ca -0.12 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 1zzv s ALA 6 Cb -0.16 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1zzv s ALA 6 CO 0.06 -1.01 2.30 -2.30 0.00 0.00 0.00 175.76 174.81 1zzv n PRO 7 N -2.64 1.72 -0.31 0.00 -0.02 -1.25 -3.98 135.00 128.53 1zzv n PRO 7 Ca 0.08 -1.06 0.00 0.00 -2.02 0.00 0.00 63.50 60.50 1zzv n PRO 7 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1zzv n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zzv n GLY 8 N 3.21 6.72 3.64 -1.23 0.00 -0.75 -4.59 105.19 112.19 1zzv n GLY 8 Ca 0.37 -1.91 -0.55 0.00 0.00 0.00 0.00 46.02 43.93 1zzv n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zzv n SER 9 N -0.23 1.76 0.25 1.61 7.64 -1.26 0.42 113.62 123.81 1zzv n SER 9 Ca 0.00 1.11 0.08 0.00 1.01 0.00 0.00 58.87 61.07 1zzv n SER 9 Cb 0.00 -1.13 0.63 0.00 -1.01 0.00 0.00 64.21 62.70 1zzv n SER 9 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1zzv h LEU 10 N 5.42 0.00 -0.30 -3.43 5.85 -0.58 -2.30 115.31 119.97 1zzv h LEU 10 Ca -0.47 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.32 1zzv h LEU 10 Cb 1.34 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 1zzv h LEU 10 CO 0.84 0.04 -0.20 -0.78 -0.34 0.00 0.00 178.44 178.01 1zzv h ASP 11 N 0.00 -0.66 0.71 1.25 1.82 -1.71 -0.31 116.42 117.52 1zzv h ASP 11 Ca -0.00 0.14 -0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1zzv h ASP 11 Cb 0.08 0.34 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 1zzv h ASP 11 CO 0.01 -0.24 -0.27 0.50 -1.61 0.00 0.00 179.24 177.63 1zzv h LYS 12 N -0.17 0.00 0.35 0.28 1.63 -1.73 -0.70 116.57 116.23 1zzv h LYS 12 Ca 0.16 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.94 1zzv h LYS 12 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1zzv h LYS 12 CO -0.40 0.27 -0.17 0.00 -3.45 0.00 0.00 179.45 175.70 1zzv h ALA 13 N 1.73 -0.47 -0.58 5.00 0.00 -1.00 0.25 119.26 124.19 1zzv h ALA 13 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zzv h ALA 13 Cb 0.70 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1zzv h ALA 13 CO 0.04 -0.64 0.39 -0.07 0.00 0.00 0.00 179.25 178.96 1zzv h LEU 14 N -0.73 0.66 -0.31 0.00 3.38 -1.03 -2.79 115.31 114.49 1zzv h LEU 14 Ca -0.05 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zzv h LEU 14 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1zzv h LEU 14 CO 0.08 0.48 0.18 -1.13 0.09 0.00 0.00 178.44 178.13 1zzv h ASN 15 N 0.78 0.28 0.02 -0.43 -0.73 -0.76 0.01 115.58 114.75 1zzv h ASN 15 Ca 0.22 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.33 1zzv h ASN 15 Cb -0.08 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.45 1zzv h ASN 15 CO -0.05 0.21 -0.17 0.06 -0.37 0.00 0.00 177.43 177.10 1zzv h GLN 16 N 0.36 0.30 -0.19 6.67 -0.00 -0.69 -1.84 115.11 119.73 1zzv h GLN 16 Ca 0.12 -0.09 -0.14 0.00 -0.00 0.00 0.00 58.65 58.55 1zzv h GLN 16 Cb 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.46 1zzv h GLN 16 CO -0.06 0.48 -0.43 -0.92 -0.00 0.00 0.00 178.83 177.90 1zzv h TYR 17 N 0.28 0.80 -0.57 0.06 5.03 -1.27 -3.10 116.97 118.20 1zzv h TYR 17 Ca 0.05 -0.30 0.09 0.00 2.58 0.00 0.00 58.73 61.16 1zzv h TYR 17 Cb 0.48 -0.14 -0.07 0.00 1.55 0.00 0.00 36.73 38.54 1zzv h TYR 17 CO 0.01 1.06 0.18 0.00 -1.32 0.00 0.00 178.16 178.10 1zzv h ALA 18 N 0.59 0.71 0.00 1.82 0.00 -0.56 -0.21 119.26 121.61 1zzv h ALA 18 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zzv h ALA 18 Cb 1.03 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zzv h ALA 18 CO 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 179.25 179.08 1zzv h ALA 19 N 1.41 1.14 0.18 0.00 0.00 -1.35 0.14 119.26 120.78 1zzv h ALA 19 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zzv h ALA 19 Cb 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zzv h ALA 19 CO -0.32 0.04 -0.09 1.25 0.00 0.00 0.00 179.25 180.14 1zzv h HIS 20 N 0.00 -0.22 0.00 0.00 6.17 -0.95 -3.33 115.15 116.82 1zzv h HIS 20 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1zzv h HIS 20 Cb 0.19 0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.19 1zzv h HIS 20 CO 0.00 0.09 -1.75 0.45 0.71 0.00 0.00 177.93 177.43 1zzv n SER 21 N -5.06 0.25 -1.45 3.26 2.88 -1.14 -5.01 113.62 107.35 1zzv n SER 21 Ca -0.09 -0.24 -0.04 0.00 -1.33 0.00 0.00 58.87 57.17 1zzv n SER 21 Cb 0.22 1.75 0.02 0.00 -0.75 0.00 0.00 64.21 65.45 1zzv n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zzv n GLY 22 N 1.32 0.33 3.83 0.46 0.00 0.47 -5.07 105.19 106.53 1zzv n GLY 22 Ca -0.02 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1zzv n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zzv s PHE 23 N -3.07 2.81 -0.46 1.61 -0.71 -1.18 -5.06 117.98 111.92 1zzv s PHE 23 Ca 0.02 -0.36 -0.21 0.00 -1.04 0.00 0.00 56.93 55.34 1zzv s PHE 23 Cb -0.01 -1.84 0.03 0.00 -1.21 0.00 0.00 43.02 39.99 1zzv s PHE 23 CO 0.15 0.16 0.68 0.99 -1.34 0.00 0.00 175.22 175.87 1zzv s THR 24 N -2.37 4.78 -0.22 -4.49 2.01 -1.26 -4.87 115.64 109.21 1zzv s THR 24 Ca 0.41 0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.32 1zzv s THR 24 Cb -0.04 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1zzv s THR 24 CO 0.26 -0.68 0.50 -0.22 -0.69 0.00 0.00 174.62 173.79 1zzv s LEU 25 N 2.94 4.11 -0.58 4.42 0.20 -1.26 -1.67 118.68 126.84 1zzv s LEU 25 Ca 0.23 0.60 -0.15 0.00 0.69 0.00 0.00 54.13 55.50 1zzv s LEU 25 Cb -0.14 -2.66 0.14 0.00 -0.43 0.00 0.00 46.19 43.10 1zzv s LEU 25 CO 0.19 -0.20 0.52 -0.55 -0.29 0.00 0.00 176.35 176.02 1zzv s SER 26 N 1.28 6.22 -0.10 3.68 0.15 -0.36 -4.96 113.70 119.60 1zzv s SER 26 Ca 0.22 -1.95 -0.12 0.00 0.70 0.00 0.00 55.95 54.80 1zzv s SER 26 Cb -0.15 -2.19 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1zzv s SER 26 CO 0.09 -0.79 0.32 0.54 1.20 0.00 0.00 173.24 174.60 1zzv s VAL 27 N 1.34 0.01 0.02 4.45 0.11 -1.26 -0.89 120.40 124.17 1zzv s VAL 27 Ca 0.06 -0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 58.84 1zzv s VAL 27 Cb -0.27 -0.49 -0.06 0.00 -1.53 0.00 0.00 36.38 34.04 1zzv s VAL 27 CO 0.01 -0.05 0.50 -1.81 -3.33 0.00 0.00 175.10 170.42 1zzv s ASP 28 N -0.11 6.92 -0.80 3.54 1.01 -1.26 -4.98 116.67 120.99 1zzv s ASP 28 Ca -0.03 1.09 -0.27 0.00 0.71 0.00 0.00 52.55 54.06 1zzv s ASP 28 Cb -0.03 -2.31 -0.25 0.00 1.01 0.00 0.00 42.92 41.34 1zzv s ASP 28 CO 0.01 0.24 1.94 0.00 0.21 0.00 0.00 175.17 177.57 1zzv n ALA 29 N 2.11 0.85 0.04 5.23 0.00 -1.26 -3.13 120.51 124.35 1zzv n ALA 29 Ca -0.11 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.77 1zzv n ALA 29 Cb 0.51 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.47 1zzv n ALA 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zzv n SER 30 N 15.35 -0.65 -0.11 0.00 3.41 -1.26 -4.80 113.62 125.56 1zzv n SER 30 Ca 0.44 0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 59.12 1zzv n SER 30 Cb 0.45 0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 65.26 1zzv n SER 30 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zzv h LEU 31 N 0.00 0.55 -0.50 1.04 3.38 -1.98 -2.94 115.31 114.87 1zzv h LEU 31 Ca 0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1zzv h LEU 31 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1zzv h LEU 31 CO 0.00 0.74 -0.33 0.35 0.09 0.00 0.00 178.44 179.29 1zzv n THR 32 N -4.53 0.00 -2.83 0.22 -2.24 -1.26 -4.64 114.28 98.99 1zzv n THR 32 Ca -0.02 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 1zzv n THR 32 Cb 0.28 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 1zzv n THR 32 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1zzv s ARG 33 N -2.57 4.50 0.00 -0.78 3.52 -1.11 -2.63 118.95 119.88 1zzv s ARG 33 Ca 0.22 1.21 0.00 0.00 -0.13 0.00 0.00 55.73 57.03 1zzv s ARG 33 Cb 0.19 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1zzv s ARG 33 CO 0.56 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.41 1zzv n GLY 34 N 3.01 2.51 3.65 8.12 0.00 -1.26 -4.80 105.19 116.43 1zzv n GLY 34 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1zzv n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zzv s LYS 35 N -0.00 4.06 0.06 1.61 2.36 -1.24 -4.88 119.74 121.70 1zzv s LYS 35 Ca 0.00 1.74 0.01 0.00 -2.55 0.00 0.00 55.97 55.17 1zzv s LYS 35 Cb 0.00 -3.91 -0.04 0.00 -1.05 0.00 0.00 37.83 32.83 1zzv s LYS 35 CO 0.00 -0.96 0.16 -0.65 1.55 0.00 0.00 175.35 175.45 1zzv s GLN 36 N 4.05 3.22 -0.05 4.03 -0.21 -1.26 -0.05 119.66 129.38 1zzv s GLN 36 Ca 0.64 -0.53 0.05 0.00 0.02 0.00 0.00 55.36 55.54 1zzv s GLN 36 Cb -0.25 -2.92 -0.01 0.00 1.00 0.00 0.00 33.01 30.83 1zzv s GLN 36 CO 0.23 0.60 -0.21 -1.12 -2.12 0.00 0.00 175.29 172.68 1zzv s SER 37 N -2.43 2.57 0.00 5.90 0.01 0.17 -4.74 113.70 115.18 1zzv s SER 37 Ca 0.32 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.18 1zzv s SER 37 Cb -0.13 -0.76 0.17 0.00 0.21 0.00 0.00 66.02 65.51 1zzv s SER 37 CO 0.25 0.19 0.75 0.59 0.41 0.00 0.00 173.24 175.42 1zzv n ASN 38 N 3.12 0.00 0.00 2.44 5.03 -1.26 -1.81 115.26 122.78 1zzv n ASN 38 Ca -0.18 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.30 1zzv n ASN 38 Cb 0.52 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 1zzv n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zzv n GLY 39 N -0.90 -1.90 3.64 7.41 0.00 -1.26 -3.77 105.19 108.42 1zzv n GLY 39 Ca 0.02 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 1zzv n GLY 39 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zzv s LEU 40 N 0.00 -0.80 -0.33 0.99 2.96 -1.18 -4.88 118.68 115.44 1zzv s LEU 40 Ca 0.00 1.38 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 1zzv s LEU 40 Cb 0.00 2.33 0.11 0.00 0.50 0.00 0.00 46.19 49.13 1zzv s LEU 40 CO 0.00 -0.23 0.15 -1.00 -1.32 0.00 0.00 176.35 173.95 1zzv s HIS 41 N 1.01 1.02 0.12 5.38 3.76 -1.26 -1.68 115.29 123.64 1zzv s HIS 41 Ca -0.05 -1.49 -0.25 0.00 -0.15 0.00 0.00 55.06 53.12 1zzv s HIS 41 Cb -0.05 -1.27 0.08 0.00 1.11 0.00 0.00 32.58 32.46 1zzv s HIS 41 CO -0.10 -0.84 1.10 0.20 -0.85 0.00 0.00 174.74 174.25 1zzv s GLY 42 N 1.51 -0.07 -1.18 -2.22 0.00 -1.01 -5.02 107.32 99.33 1zzv s GLY 42 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.70 1zzv s GLY 42 CO -0.20 2.22 1.47 2.09 0.00 0.00 0.00 173.10 178.68 1zzv n ASP 43 N -0.96 5.46 -4.89 1.64 5.75 -1.26 -0.50 116.55 121.79 1zzv n ASP 43 Ca -0.03 -3.09 -0.32 0.00 -0.01 0.00 0.00 54.79 51.34 1zzv n ASP 43 Cb 0.60 -1.46 -0.05 0.00 -1.03 0.00 0.00 41.12 39.19 1zzv n ASP 43 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1zzv s TYR 44 N -0.09 3.48 0.87 2.11 1.51 -1.26 -4.78 117.35 119.19 1zzv s TYR 44 Ca 0.37 0.61 -0.09 0.00 -1.01 0.00 0.00 57.07 56.95 1zzv s TYR 44 Cb -0.01 -2.05 0.18 0.00 -0.11 0.00 0.00 41.96 39.98 1zzv s TYR 44 CO -0.00 0.42 1.20 -0.51 -1.11 0.00 0.00 175.55 175.55 1zzv s ASP 45 N -2.36 3.51 0.00 2.29 1.01 -1.26 -4.81 116.67 115.06 1zzv s ASP 45 Ca 0.41 -0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.57 1zzv s ASP 45 Cb -0.12 -0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.78 1zzv s ASP 45 CO 0.24 -2.45 0.90 0.52 0.21 0.00 0.00 175.17 174.59 1zzv n VAL 46 N -3.40 0.00 -0.31 -1.27 0.31 -1.26 -0.61 118.33 111.79 1zzv n VAL 46 Ca 0.16 1.40 -0.01 0.00 -0.01 0.00 0.00 64.34 65.88 1zzv n VAL 46 Cb 0.60 -2.26 0.11 0.00 -0.91 0.00 0.00 33.84 31.37 1zzv n VAL 46 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zzv h GLU 47 N 0.00 1.02 -0.06 5.55 3.07 -1.99 -1.40 114.58 120.77 1zzv h GLU 47 Ca 0.00 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.66 1zzv h GLU 47 Cb 0.00 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 1zzv h GLU 47 CO 0.00 0.68 -0.57 0.66 -1.40 0.00 0.00 179.01 178.38 1zzv h SER 48 N 1.05 0.20 0.18 1.42 4.64 -1.95 -2.01 113.55 117.08 1zzv h SER 48 Ca 0.34 -0.11 -0.20 0.00 -0.47 0.00 0.00 61.79 61.35 1zzv h SER 48 Cb 0.02 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1zzv h SER 48 CO -0.12 0.72 -0.77 1.23 -0.87 0.00 0.00 176.83 177.02 1zzv h GLY 49 N 1.50 0.54 1.07 -0.77 0.00 -0.37 -3.10 103.07 101.95 1zzv h GLY 49 Ca -0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.43 1zzv h GLY 49 CO 0.08 0.70 -0.12 1.41 0.00 0.00 0.00 176.54 178.62 1zzv h LEU 50 N 0.33 0.98 -0.59 3.11 3.38 -1.06 -1.79 115.31 119.67 1zzv h LEU 50 Ca -0.04 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.64 1zzv h LEU 50 Cb 1.37 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1zzv h LEU 50 CO 0.14 1.11 0.26 -0.61 0.09 0.00 0.00 178.44 179.43 1zzv h GLN 51 N 0.84 0.46 -0.29 1.13 5.75 -1.35 -1.54 115.11 120.10 1zzv h GLN 51 Ca 0.13 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.48 1zzv h GLN 51 Cb 0.68 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1zzv h GLN 51 CO 0.05 0.30 -0.32 1.96 -2.65 0.00 0.00 178.83 178.18 1zzv h GLN 52 N 0.47 0.62 -0.01 1.69 1.08 -1.44 -2.72 115.11 114.80 1zzv h GLN 52 Ca 0.28 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1zzv h GLN 52 Cb 0.29 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1zzv h GLN 52 CO -0.25 0.86 0.05 -0.07 -0.95 0.00 0.00 178.83 178.46 1zzv h LEU 53 N 0.53 0.00 -0.59 1.46 3.38 -0.39 -1.16 115.31 118.53 1zzv h LEU 53 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1zzv h LEU 53 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1zzv h LEU 53 CO 0.07 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1zzv n LEU 54 N -3.21 0.47 -4.56 1.67 4.32 -0.96 -4.80 117.00 109.94 1zzv n LEU 54 Ca -0.03 -0.24 -0.46 0.00 -0.02 0.00 0.00 56.01 55.27 1zzv n LEU 54 Cb 0.12 -0.24 -0.04 0.00 -1.62 0.00 0.00 43.42 41.64 1zzv n LEU 54 CO 0.21 0.12 1.79 -0.67 -1.22 0.00 0.00 177.39 177.62 1zzv n ASP 55 N -0.14 2.98 -1.40 -1.43 2.03 -0.44 -1.15 116.55 116.99 1zzv n ASP 55 Ca 0.00 0.37 -0.15 0.00 0.52 0.00 0.00 54.79 55.53 1zzv n ASP 55 Cb 0.12 -1.45 -0.04 0.00 -0.72 0.00 0.00 41.12 39.03 1zzv n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zzv n GLY 56 N 5.82 0.90 3.91 0.27 0.00 -1.26 -4.61 105.19 110.23 1zzv n GLY 56 Ca 0.32 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1zzv n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzv s SER 57 N -2.64 6.37 -0.29 1.61 0.01 -0.30 -4.98 113.70 113.48 1zzv s SER 57 Ca 0.00 0.31 0.10 0.00 1.31 0.00 0.00 55.95 57.66 1zzv s SER 57 Cb 0.00 -1.98 0.52 0.00 0.21 0.00 0.00 66.02 64.77 1zzv s SER 57 CO 0.00 0.20 1.49 0.61 0.41 0.00 0.00 173.24 175.95 1zzv n GLY 58 N 0.52 4.75 3.74 3.44 0.00 -1.26 -5.01 105.19 111.37 1zzv n GLY 58 Ca -0.07 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 1zzv n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzv s LEU 59 N -3.19 2.16 -0.18 0.99 1.43 -1.26 -2.57 118.68 116.05 1zzv s LEU 59 Ca 0.45 -1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 51.77 1zzv s LEU 59 Cb 0.40 -0.59 0.08 0.00 0.03 0.00 0.00 46.19 46.12 1zzv s LEU 59 CO 0.02 -0.93 0.39 -1.58 0.23 0.00 0.00 176.35 174.48 1zzv s GLN 60 N -3.86 0.30 -0.04 1.70 0.74 -0.93 -4.94 119.66 112.63 1zzv s GLN 60 Ca 0.04 0.95 -0.15 0.00 0.05 0.00 0.00 55.36 56.26 1zzv s GLN 60 Cb 0.00 0.23 -0.05 0.00 1.10 0.00 0.00 33.01 34.29 1zzv s GLN 60 CO 0.03 -0.24 0.40 0.54 -0.55 0.00 0.00 175.29 175.47 1zzv s VAL 61 N 2.40 5.10 -0.03 1.34 0.11 -1.26 -1.60 120.40 126.46 1zzv s VAL 61 Ca -0.02 0.81 0.03 0.00 -2.93 0.00 0.00 61.98 59.87 1zzv s VAL 61 Cb -0.11 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 1zzv s VAL 61 CO -0.12 0.51 -0.12 -0.54 -3.33 0.00 0.00 175.10 171.51 1zzv s LYS 62 N -0.60 1.23 0.03 1.54 1.02 -0.82 -4.96 119.74 117.18 1zzv s LYS 62 Ca 0.23 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 55.52 1zzv s LYS 62 Cb -0.16 -1.11 -0.08 0.00 -0.52 0.00 0.00 37.83 35.96 1zzv s LYS 62 CO 0.12 0.15 1.80 -2.14 -0.92 0.00 0.00 175.35 174.36 1zzv s PRO 63 N 0.16 4.16 0.21 -1.68 0.02 -1.26 -1.34 135.00 135.27 1zzv s PRO 63 Ca -0.04 2.44 -0.08 0.00 0.02 0.00 0.00 61.00 63.34 1zzv s PRO 63 Cb -0.10 -3.92 0.16 0.00 0.02 0.00 0.00 34.50 30.67 1zzv s PRO 63 CO 0.01 -0.86 1.80 1.25 -0.33 0.00 0.00 177.00 178.87 1zzv h LEU 64 N 9.81 1.07 0.00 -5.54 5.85 -0.24 -3.47 115.31 122.78 1zzv h LEU 64 Ca -0.45 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1zzv h LEU 64 Cb 1.21 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1zzv h LEU 64 CO 0.94 0.91 0.00 0.61 -0.34 0.00 0.00 178.44 180.57 1zzv n GLY 65 N -0.97 1.31 2.31 3.75 0.00 -1.25 -4.99 105.19 105.35 1zzv n GLY 65 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1zzv n GLY 65 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zzv n ASN 66 N 0.00 6.72 -3.24 1.61 6.94 -1.26 -4.85 115.26 121.18 1zzv n ASN 66 Ca 0.00 -3.78 -0.23 0.00 -0.02 0.00 0.00 54.58 50.55 1zzv n ASN 66 Cb 0.00 -0.77 0.03 0.00 -2.36 0.00 0.00 39.78 36.67 1zzv n ASN 66 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1zzv n ASN 67 N -0.79 -5.37 -3.45 0.53 5.15 -1.26 -4.97 115.26 105.10 1zzv n ASN 67 Ca 0.55 -0.38 -0.18 0.00 -0.60 0.00 0.00 54.58 53.98 1zzv n ASN 67 Cb 0.70 -4.34 -0.08 0.00 -0.53 0.00 0.00 39.78 35.54 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1zzv s SER 68 N -2.81 1.34 0.20 1.20 0.01 -1.26 -4.42 113.70 107.95 1zzv s SER 68 Ca 0.39 -1.66 0.01 0.00 1.31 0.00 0.00 55.95 56.00 1zzv s SER 68 Cb -0.18 0.55 -0.05 0.00 0.21 0.00 0.00 66.02 66.55 1zzv s SER 68 CO 0.48 -1.08 0.06 0.26 0.41 0.00 0.00 173.24 173.37 1zzv s TRP 69 N -3.47 1.25 -0.06 2.43 0.51 -0.67 0.49 118.94 119.42 1zzv s TRP 69 Ca 0.39 -1.16 -0.07 0.00 -2.12 0.00 0.00 56.10 53.14 1zzv s TRP 69 Cb 0.02 -0.71 0.02 0.00 -0.81 0.00 0.00 33.47 31.99 1zzv s TRP 69 CO 0.24 -0.36 0.19 -0.08 -0.51 0.00 0.00 176.95 176.43 1zzv s THR 70 N -3.82 0.02 -0.54 2.01 -1.32 -0.45 -1.23 115.64 110.31 1zzv s THR 70 Ca 0.31 -0.16 -0.20 0.00 -1.21 0.00 0.00 61.69 60.43 1zzv s THR 70 Cb 0.07 -0.32 0.07 0.00 -1.51 0.00 0.00 72.50 70.80 1zzv s THR 70 CO 0.08 -0.09 0.71 -0.22 -2.21 0.00 0.00 174.62 172.89 1zzv s LEU 71 N -0.26 4.90 -0.24 9.08 1.98 -0.07 -1.95 118.68 132.12 1zzv s LEU 71 Ca -0.04 -0.95 -0.22 0.00 -2.89 0.00 0.00 54.13 50.04 1zzv s LEU 71 Cb -0.03 -2.46 -0.02 0.00 0.66 0.00 0.00 46.19 44.34 1zzv s LEU 71 CO 0.01 -1.02 0.68 -1.61 -1.89 0.00 0.00 176.35 172.52 1zzv s GLU 72 N 2.92 4.15 -0.35 1.98 0.41 -0.63 -4.96 118.70 122.22 1zzv s GLU 72 Ca 0.17 0.67 -0.23 0.00 -0.41 0.00 0.00 54.97 55.16 1zzv s GLU 72 Cb -0.19 -3.64 0.01 0.00 -1.78 0.00 0.00 34.13 28.53 1zzv s GLU 72 CO 0.12 -0.41 0.80 -1.25 -0.49 0.00 0.00 175.26 174.02 1zzv s PRO 73 N 2.49 3.81 -0.36 0.39 0.05 -1.26 -2.20 135.00 137.92 1zzv s PRO 73 Ca 0.29 0.39 -0.05 0.00 0.05 0.00 0.00 61.00 61.68 1zzv s PRO 73 Cb -0.16 -3.79 0.20 0.00 0.05 0.00 0.00 34.50 30.80 1zzv s PRO 73 CO 0.09 -0.82 0.99 0.00 0.05 0.00 0.00 177.00 177.31 1zzv s ALA 74 N 3.10 -4.04 0.00 8.56 0.00 -1.26 -5.02 121.76 123.09 1zzv s ALA 74 Ca 0.32 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1zzv s ALA 74 Cb -0.13 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1zzv s ALA 74 CO 0.16 -2.46 0.00 -0.35 0.00 0.00 0.00 175.76 173.11 1zzv n PRO 75 N 3.35 0.00 -3.14 0.00 -0.05 -1.06 -4.68 135.00 129.42 1zzv n PRO 75 Ca 0.09 0.00 -0.21 0.00 -0.05 0.00 0.00 63.50 63.33 1zzv n PRO 75 Cb 0.63 0.00 -0.04 0.00 -0.05 0.00 0.00 33.50 34.04 1zzv n PRO 75 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1zzv n ALA 76 N -3.00 2.79 -0.74 0.55 0.00 -1.26 -4.95 120.51 113.90 1zzv n ALA 76 Ca 0.00 -3.78 -0.13 0.00 0.00 0.00 0.00 53.44 49.53 1zzv n ALA 76 Cb 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 19.45 18.62 1zzv n ALA 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zzv n PRO 77 N 0.33 1.63 -0.11 0.00 -0.04 -1.26 -4.03 135.00 131.51 1zzv n PRO 77 Ca 0.26 -1.24 -0.22 0.00 -0.04 0.00 0.00 63.50 62.26 1zzv n PRO 77 Cb 0.57 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 1zzv n PRO 77 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zzv n LYS 78 N 0.53 0.56 -0.05 0.54 3.00 -1.26 -4.75 118.16 116.73 1zzv n LYS 78 Ca 0.24 0.49 -0.03 0.00 -0.00 0.00 0.00 58.31 59.01 1zzv n LYS 78 Cb 0.59 -1.68 -0.01 0.00 0.00 0.00 0.00 35.03 33.93 1zzv n LYS 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1zzv h GLU 79 N -1.00 0.00 -0.01 1.64 5.08 -2.05 -3.56 114.58 114.68 1zzv h GLU 79 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1zzv h GLU 79 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1zzv h GLU 79 CO -0.24 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.30