#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzv s GLN 2 N 0.00 3.96 -0.03 0.00 -2.07 -1.26 -1.27 119.66 118.98 1zzv s GLN 2 Ca 0.00 1.43 0.04 0.00 -1.82 0.00 0.00 55.36 55.01 1zzv s GLN 2 Cb 0.00 -2.29 -0.00 0.00 -1.09 0.00 0.00 33.01 29.63 1zzv s GLN 2 CO 0.00 -0.31 -0.15 0.08 -1.32 0.00 0.00 175.29 173.59 1zzv s VAL 3 N -1.84 1.28 -0.35 3.63 1.01 0.64 -4.83 120.40 119.95 1zzv s VAL 3 Ca 0.63 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1zzv s VAL 3 Cb -0.19 -1.10 0.11 0.00 0.00 0.00 0.00 36.38 35.20 1zzv s VAL 3 CO 0.23 0.37 0.12 0.20 0.00 0.00 0.00 175.10 176.02 1zzv s ASN 4 N -0.01 4.17 0.19 3.32 -0.87 -1.26 -3.09 114.94 117.39 1zzv s ASN 4 Ca -0.02 -2.00 0.10 0.00 -1.57 0.00 0.00 52.86 49.37 1zzv s ASN 4 Cb -0.10 -1.13 -0.04 0.00 -0.02 0.00 0.00 41.25 39.96 1zzv s ASN 4 CO 0.01 -0.37 -0.20 -0.63 -2.57 0.00 0.00 177.10 173.34 1zzv s ILE 5 N 1.14 2.07 0.15 0.60 -1.09 0.88 -4.95 121.20 119.99 1zzv s ILE 5 Ca 0.12 -2.04 -0.24 0.00 -2.23 0.00 0.00 60.65 56.26 1zzv s ILE 5 Cb -0.19 -2.01 0.07 0.00 -1.58 0.00 0.00 42.46 38.75 1zzv s ILE 5 CO -0.15 -0.29 0.74 0.00 -1.23 0.00 0.00 174.94 174.01 1zzv s ALA 6 N -2.06 -1.57 0.14 9.38 0.00 -1.26 -1.45 121.76 124.93 1zzv s ALA 6 Ca 0.20 0.39 -0.35 0.00 0.00 0.00 0.00 51.96 52.20 1zzv s ALA 6 Cb -0.06 0.74 -0.15 0.00 0.00 0.00 0.00 23.12 23.65 1zzv s ALA 6 CO 0.09 -0.84 1.44 -0.35 0.00 0.00 0.00 175.76 176.10 1zzv n PRO 7 N -0.38 1.67 0.00 0.00 -0.04 -1.21 -4.50 135.00 130.55 1zzv n PRO 7 Ca -0.11 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1zzv n PRO 7 Cb 0.62 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1zzv n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zzv n GLY 8 N 2.88 0.00 1.30 0.55 0.00 -1.25 -5.03 105.19 103.64 1zzv n GLY 8 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -7.21 -0.09 1.61 7.64 -1.26 -4.29 113.62 110.02 1zzv n SER 9 Ca 0.00 0.95 0.03 0.00 1.01 0.00 0.00 58.87 60.86 1zzv n SER 9 Cb 0.00 -3.30 0.35 0.00 -1.01 0.00 0.00 64.21 60.26 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 2.01 0.63 -0.25 -3.43 5.85 -1.10 -2.44 115.31 116.57 1zzv h LEU 10 Ca 0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1zzv h LEU 10 Cb 0.00 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1zzv h LEU 10 CO 0.00 0.45 -0.29 -0.78 -0.34 0.00 0.00 178.44 177.48 1zzv h ASP 11 N 0.74 -0.93 0.15 1.25 1.82 -1.75 -0.87 116.42 116.83 1zzv h ASP 11 Ca 0.20 0.16 -0.08 0.00 -0.39 0.00 0.00 57.03 56.92 1zzv h ASP 11 Cb -0.08 0.42 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1zzv h ASP 11 CO -0.04 -0.32 -0.28 0.50 -1.61 0.00 0.00 179.24 177.49 1zzv h LYS 12 N -0.30 0.21 0.29 0.28 3.64 -1.65 -2.48 116.57 116.56 1zzv h LYS 12 Ca 0.13 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1zzv h LYS 12 Cb 0.51 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1zzv h LYS 12 CO -0.42 0.49 -0.14 0.00 -2.27 0.00 0.00 179.45 177.11 1zzv h ALA 13 N 1.52 -0.38 -0.96 5.00 0.00 -0.82 0.03 119.26 123.64 1zzv h ALA 13 Ca 0.03 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1zzv h ALA 13 Cb 0.61 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1zzv h ALA 13 CO 0.04 -0.63 0.63 -0.07 0.00 0.00 0.00 179.25 179.22 1zzv h LEU 14 N -0.55 1.06 -0.98 0.00 3.38 -1.20 -2.30 115.31 114.72 1zzv h LEU 14 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zzv h LEU 14 Cb 0.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1zzv h LEU 14 CO 0.06 0.74 0.56 -1.13 0.09 0.00 0.00 178.44 178.76 1zzv h ASN 15 N 1.24 1.11 0.05 -0.43 -1.24 -1.04 0.23 115.58 115.50 1zzv h ASN 15 Ca 0.38 -0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.33 1zzv h ASN 15 Cb -0.03 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.73 1zzv h ASN 15 CO -0.11 0.85 -0.07 1.56 -1.29 0.00 0.00 177.43 178.38 1zzv h GLN 16 N 1.28 -0.14 -0.46 6.67 4.20 -0.44 -0.57 115.11 125.65 1zzv h GLN 16 Ca 0.33 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.94 1zzv h GLN 16 Cb -0.06 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1zzv h GLN 16 CO -0.06 -0.09 -0.15 -0.92 -0.67 0.00 0.00 178.83 176.93 1zzv h TYR 17 N -0.14 0.99 -0.22 2.96 5.03 -1.16 -2.32 116.97 122.11 1zzv h TYR 17 Ca 0.01 -0.21 0.04 0.00 2.58 0.00 0.00 58.73 61.16 1zzv h TYR 17 Cb 0.15 -0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.15 1zzv h TYR 17 CO -0.11 0.97 -0.05 0.00 -1.32 0.00 0.00 178.16 177.64 1zzv h ALA 18 N 1.04 0.14 0.00 1.82 0.00 -0.78 -2.21 119.26 119.27 1zzv h ALA 18 Ca 0.12 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1zzv h ALA 18 Cb 0.68 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1zzv h ALA 18 CO 0.05 -0.47 -0.07 0.00 0.00 0.00 0.00 179.25 178.76 1zzv h ALA 19 N 1.22 1.25 -0.17 0.00 0.00 -0.73 -1.03 119.26 119.78 1zzv h ALA 19 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zzv h ALA 19 Cb 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zzv h ALA 19 CO -0.22 0.09 0.09 1.25 0.00 0.00 0.00 179.25 180.46 1zzv h HIS 20 N 0.00 0.24 -0.01 0.00 6.17 -0.86 -3.05 115.15 117.64 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 0.25 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.11 1zzv h HIS 20 CO 0.00 0.24 -0.40 0.45 0.71 0.00 0.00 177.93 178.93 1zzv n SER 21 N -4.91 1.92 -2.39 3.26 2.88 -1.16 -5.00 113.62 108.22 1zzv n SER 21 Ca -0.04 -1.46 -0.11 0.00 -1.33 0.00 0.00 58.87 55.93 1zzv n SER 21 Cb 0.08 0.45 0.05 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.30 0.00 3.80 0.46 0.00 -0.41 -5.05 105.19 105.30 1zzv n GLY 22 Ca 0.08 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.20 3.07 -0.26 1.61 -0.71 -1.08 -5.04 117.98 112.36 1zzv s PHE 23 Ca 0.10 -0.12 -0.22 0.00 -1.04 0.00 0.00 56.93 55.66 1zzv s PHE 23 Cb -0.05 -1.38 -0.01 0.00 -1.21 0.00 0.00 43.02 40.37 1zzv s PHE 23 CO 0.43 0.53 0.69 0.99 -1.34 0.00 0.00 175.22 176.52 1zzv s THR 24 N -2.13 4.93 0.04 -4.49 2.01 -1.24 -4.74 115.64 110.02 1zzv s THR 24 Ca 0.33 1.22 -0.10 0.00 0.31 0.00 0.00 61.69 63.44 1zzv s THR 24 Cb -0.08 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 1zzv s THR 24 CO 0.24 -0.04 0.37 -0.76 -0.69 0.00 0.00 174.62 173.74 1zzv s LEU 25 N 2.64 4.38 -0.55 4.42 2.01 -1.26 -3.24 118.68 127.08 1zzv s LEU 25 Ca 0.29 0.77 -0.00 0.00 0.01 0.00 0.00 54.13 55.20 1zzv s LEU 25 Cb -0.15 -2.82 0.14 0.00 0.01 0.00 0.00 46.19 43.37 1zzv s LEU 25 CO 0.09 0.22 0.33 -0.55 1.01 0.00 0.00 176.35 177.45 1zzv s SER 26 N -1.59 4.91 -0.14 2.29 0.15 -0.38 -4.94 113.70 113.99 1zzv s SER 26 Ca 0.30 -2.76 -0.06 0.00 0.70 0.00 0.00 55.95 54.12 1zzv s SER 26 Cb -0.14 -1.77 0.06 0.00 -1.71 0.00 0.00 66.02 62.46 1zzv s SER 26 CO 0.16 -0.35 0.31 0.54 1.20 0.00 0.00 173.24 175.11 1zzv s VAL 27 N 0.07 -0.24 -0.00 4.45 0.11 -1.26 -1.77 120.40 121.75 1zzv s VAL 27 Ca 0.15 0.18 -0.21 0.00 -2.93 0.00 0.00 61.98 59.17 1zzv s VAL 27 Cb -0.22 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 34.08 1zzv s VAL 27 CO -0.03 0.07 0.62 -0.62 -3.33 0.00 0.00 175.10 171.81 1zzv s ASP 28 N 1.84 7.00 -0.19 3.54 2.15 -1.26 -4.94 116.67 124.80 1zzv s ASP 28 Ca -0.05 1.19 -0.29 0.00 0.43 0.00 0.00 52.55 53.82 1zzv s ASP 28 Cb -0.11 -2.38 -0.34 0.00 -0.30 0.00 0.00 42.92 39.80 1zzv s ASP 28 CO -0.10 0.09 1.67 0.00 -0.17 0.00 0.00 175.17 176.66 1zzv n ALA 29 N 2.77 1.18 0.00 3.66 0.00 -1.26 -2.36 120.51 124.50 1zzv n ALA 29 Ca -0.06 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.62 1zzv n ALA 29 Cb 0.51 -3.71 0.00 0.00 0.00 0.00 0.00 19.45 16.25 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 9.45 0.00 -0.09 0.00 3.41 -1.26 -4.81 113.62 120.31 1zzv n SER 30 Ca 0.47 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.97 1zzv n SER 30 Cb 0.42 0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.48 -0.74 1.04 3.38 -1.88 -3.06 115.31 114.54 1zzv h LEU 31 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zzv h LEU 31 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1zzv h LEU 31 CO 0.00 0.71 -0.19 0.35 0.09 0.00 0.00 178.44 179.41 1zzv n THR 32 N -4.57 0.00 -3.04 0.22 -2.24 -1.25 -4.87 114.28 98.52 1zzv n THR 32 Ca -0.03 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 1zzv n THR 32 Cb 0.28 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.33 4.43 0.00 -0.78 3.52 -1.16 -3.45 118.95 119.18 1zzv s ARG 33 Ca 0.28 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 1zzv s ARG 33 Cb 0.20 -3.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1zzv s ARG 33 CO 0.46 0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.40 1zzv n GLY 34 N 3.14 2.99 3.40 8.12 0.00 -1.26 -4.83 105.19 116.74 1zzv n GLY 34 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1zzv n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zzv s LYS 35 N -0.60 2.70 0.18 1.61 0.00 -1.25 -5.07 119.74 117.30 1zzv s LYS 35 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 55.97 55.27 1zzv s LYS 35 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 37.83 35.41 1zzv s LYS 35 CO 0.00 0.48 0.21 1.14 0.00 0.00 0.00 175.35 177.18 1zzv s GLN 36 N -0.36 3.13 -0.19 1.78 -2.07 -1.26 -0.68 119.66 120.01 1zzv s GLN 36 Ca 0.03 -0.80 -0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1zzv s GLN 36 Cb -0.12 -2.76 0.01 0.00 -1.09 0.00 0.00 33.01 29.05 1zzv s GLN 36 CO 0.02 0.48 -0.16 0.45 -1.32 0.00 0.00 175.29 174.77 1zzv s SER 37 N -3.34 3.48 0.00 12.60 0.15 -1.26 -4.52 113.70 120.81 1zzv s SER 37 Ca 0.33 -0.61 0.18 0.00 0.70 0.00 0.00 55.95 56.55 1zzv s SER 37 Cb -0.10 -1.55 0.89 0.00 -1.71 0.00 0.00 66.02 63.55 1zzv s SER 37 CO 0.26 -0.01 1.57 0.59 1.20 0.00 0.00 173.24 176.84 1zzv n ASN 38 N 4.66 0.00 0.00 5.45 3.02 -1.26 -3.38 115.26 123.74 1zzv n ASN 38 Ca -0.20 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1zzv n ASN 38 Cb 0.50 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1zzv n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zzv n GLY 39 N 0.30 1.76 3.64 7.41 0.00 -1.26 -3.29 105.19 113.76 1zzv n GLY 39 Ca 0.08 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.96 -0.32 0.99 2.96 -0.53 -4.81 118.68 116.01 1zzv s LEU 40 Ca 0.00 1.51 -0.02 0.00 -0.22 0.00 0.00 54.13 55.40 1zzv s LEU 40 Cb 0.00 2.38 0.11 0.00 0.50 0.00 0.00 46.19 49.18 1zzv s LEU 40 CO 0.00 -0.24 0.15 -1.00 -1.32 0.00 0.00 176.35 173.95 1zzv s HIS 41 N 1.73 0.74 0.00 5.38 3.76 -1.26 -0.08 115.29 125.56 1zzv s HIS 41 Ca -0.10 -1.30 0.00 0.00 -0.15 0.00 0.00 55.06 53.51 1zzv s HIS 41 Cb -0.06 -1.08 0.00 0.00 1.11 0.00 0.00 32.58 32.55 1zzv s HIS 41 CO -0.20 -0.83 0.00 0.41 -0.85 0.00 0.00 174.74 173.27 1zzv n GLY 42 N 4.76 1.32 3.49 -2.22 0.00 -1.18 -5.02 105.19 106.34 1zzv n GLY 42 Ca 0.00 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 1zzv n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zzv s ASP 43 N -0.83 6.15 -0.03 1.61 2.15 -1.26 -0.26 116.67 124.20 1zzv s ASP 43 Ca 0.00 -0.64 0.02 0.00 0.43 0.00 0.00 52.55 52.36 1zzv s ASP 43 Cb 0.00 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 1zzv s ASP 43 CO 0.00 -0.46 -0.07 -0.31 -0.17 0.00 0.00 175.17 174.16 1zzv s TYR 44 N 1.94 0.81 0.70 -5.34 1.51 -0.40 -4.92 117.35 111.64 1zzv s TYR 44 Ca 0.09 -0.20 -0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1zzv s TYR 44 Cb -0.18 -0.62 0.06 0.00 -0.11 0.00 0.00 41.96 41.12 1zzv s TYR 44 CO 0.12 -0.12 1.01 0.34 -1.11 0.00 0.00 175.55 175.79 1zzv s ASP 45 N 0.40 4.80 0.00 2.29 2.15 -1.26 -4.76 116.67 120.29 1zzv s ASP 45 Ca -0.06 0.41 0.00 0.00 0.43 0.00 0.00 52.55 53.33 1zzv s ASP 45 Cb -0.10 -1.05 0.00 0.00 -0.30 0.00 0.00 42.92 41.47 1zzv s ASP 45 CO 0.00 -1.60 1.00 0.52 -0.17 0.00 0.00 175.17 174.92 1zzv n VAL 46 N -2.90 0.00 -0.07 1.11 0.31 -1.26 -0.23 118.33 115.29 1zzv n VAL 46 Ca 0.08 1.50 0.08 0.00 -0.01 0.00 0.00 64.34 65.99 1zzv n VAL 46 Cb 0.60 -2.17 0.45 0.00 -0.91 0.00 0.00 33.84 31.81 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 0.51 -0.24 5.55 3.07 -1.99 -2.24 114.58 119.24 1zzv h GLU 47 Ca 0.00 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 58.63 1zzv h GLU 47 Cb 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1zzv h GLU 47 CO 0.00 0.33 -0.64 0.77 -1.40 0.00 0.00 179.01 178.07 1zzv h SER 48 N 0.52 0.97 -0.08 1.42 0.02 -1.73 -2.77 113.55 111.90 1zzv h SER 48 Ca 0.24 -0.57 -0.20 0.00 -0.84 0.00 0.00 61.79 60.42 1zzv h SER 48 Cb 0.27 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.54 1zzv h SER 48 CO -0.07 1.37 -0.72 1.23 -1.14 0.00 0.00 176.83 177.50 1zzv h GLY 49 N 0.64 0.70 1.19 -3.77 0.00 -0.22 -3.12 103.07 98.50 1zzv h GLY 49 Ca -0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 47.33 46.22 1zzv h GLY 49 CO 0.14 0.95 0.34 1.41 0.00 0.00 0.00 176.54 179.38 1zzv h LEU 50 N 0.28 0.94 -0.25 3.11 3.38 -1.48 -1.72 115.31 119.59 1zzv h LEU 50 Ca -0.07 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1zzv h LEU 50 Cb 1.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.85 1zzv h LEU 50 CO 0.15 0.81 0.04 -0.61 0.09 0.00 0.00 178.44 178.92 1zzv h GLN 51 N 1.03 0.13 -0.38 1.13 5.75 -1.45 -2.29 115.11 119.04 1zzv h GLN 51 Ca 0.25 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.60 1zzv h GLN 51 Cb 0.12 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1zzv h GLN 51 CO -0.03 0.09 -0.32 0.37 -2.65 0.00 0.00 178.83 176.28 1zzv h GLN 52 N 0.14 0.84 -0.29 1.69 5.75 -1.44 -2.88 115.11 118.91 1zzv h GLN 52 Ca 0.11 -0.40 0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1zzv h GLN 52 Cb 0.11 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 1zzv h GLN 52 CO -0.15 1.04 0.22 -0.07 -2.65 0.00 0.00 178.83 177.22 1zzv h LEU 53 N 0.71 0.00 0.00 -2.39 3.38 -0.95 -0.81 115.31 115.25 1zzv h LEU 53 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zzv h LEU 53 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1zzv h LEU 53 CO 0.08 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.79 1zzv n LEU 54 N -4.35 0.00 -4.65 1.67 4.77 -0.89 -4.78 117.00 108.76 1zzv n LEU 54 Ca 0.04 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.94 1zzv n LEU 54 Cb 0.39 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1zzv n LEU 54 CO 0.35 -0.03 1.41 -0.62 -1.33 0.00 0.00 177.39 177.17 1zzv s ASP 55 N -2.69 6.57 0.00 -1.43 2.15 -0.31 -1.31 116.67 119.65 1zzv s ASP 55 Ca 0.23 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.40 1zzv s ASP 55 Cb 0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1zzv s ASP 55 CO 0.44 -1.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 1zzv n GLY 56 N 4.29 2.13 3.83 2.66 0.00 -1.26 -4.70 105.19 112.13 1zzv n GLY 56 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1zzv n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zzv s SER 57 N -0.94 4.88 -0.55 1.61 1.04 -0.42 -5.00 113.70 114.31 1zzv s SER 57 Ca 0.00 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1zzv s SER 57 Cb 0.00 -0.59 0.40 0.00 0.10 0.00 0.00 66.02 65.93 1zzv s SER 57 CO 0.00 -0.57 1.38 0.61 0.98 0.00 0.00 173.24 175.64 1zzv n GLY 58 N -1.42 5.88 3.60 7.32 0.00 -1.26 -4.97 105.19 114.35 1zzv n GLY 58 Ca 0.01 -2.68 -0.28 0.00 0.00 0.00 0.00 46.02 43.08 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 -3.70 2.30 -0.17 0.99 1.43 -1.25 -2.69 118.68 115.60 1zzv s LEU 59 Ca 0.49 -1.55 -0.05 0.00 -1.03 0.00 0.00 54.13 51.99 1zzv s LEU 59 Cb 0.41 -0.52 0.08 0.00 0.03 0.00 0.00 46.19 46.19 1zzv s LEU 59 CO -0.24 -0.75 0.32 -1.58 0.23 0.00 0.00 176.35 174.33 1zzv s GLN 60 N -3.80 0.22 -0.23 1.70 2.00 -0.98 -4.58 119.66 113.99 1zzv s GLN 60 Ca 0.22 0.79 -0.16 0.00 -2.00 0.00 0.00 55.36 54.22 1zzv s GLN 60 Cb 0.05 -0.03 -0.04 0.00 0.80 0.00 0.00 33.01 33.79 1zzv s GLN 60 CO 0.12 -0.33 0.40 0.54 -0.50 0.00 0.00 175.29 175.52 1zzv s VAL 61 N 2.49 5.18 -0.06 1.34 0.11 -1.26 -1.72 120.40 126.47 1zzv s VAL 61 Ca 0.02 0.67 0.05 0.00 -2.93 0.00 0.00 61.98 59.79 1zzv s VAL 61 Cb -0.13 -3.73 -0.00 0.00 -1.53 0.00 0.00 36.38 30.99 1zzv s VAL 61 CO -0.11 0.20 -0.21 -1.59 -3.33 0.00 0.00 175.10 170.06 1zzv s LYS 62 N 1.66 2.31 0.17 1.54 -2.85 -0.60 -4.97 119.74 117.00 1zzv s LYS 62 Ca 0.18 -0.77 -0.32 0.00 -1.00 0.00 0.00 55.97 54.07 1zzv s LYS 62 Cb -0.15 -1.92 -0.11 0.00 -2.06 0.00 0.00 37.83 33.59 1zzv s LYS 62 CO 0.09 0.28 1.67 -2.14 0.10 0.00 0.00 175.35 175.34 1zzv s PRO 63 N 0.04 4.17 0.03 1.78 0.02 -1.26 -0.59 135.00 139.19 1zzv s PRO 63 Ca -0.07 2.48 -0.23 0.00 0.02 0.00 0.00 61.00 63.21 1zzv s PRO 63 Cb -0.14 -3.21 -0.16 0.00 0.02 0.00 0.00 34.50 31.01 1zzv s PRO 63 CO 0.04 -0.70 1.38 1.25 -0.33 0.00 0.00 177.00 178.63 1zzv h LEU 64 N 7.17 0.20 0.00 -5.54 7.12 -0.43 -3.46 115.31 120.36 1zzv h LEU 64 Ca -0.43 -0.41 0.00 0.00 0.13 0.00 0.00 57.88 57.17 1zzv h LEU 64 Cb 1.20 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1zzv h LEU 64 CO 0.94 0.57 0.00 0.61 -0.13 0.00 0.00 178.44 180.42 1zzv n GLY 65 N 0.01 -2.14 0.00 3.75 0.00 -1.25 -5.03 105.19 100.53 1zzv n GLY 65 Ca -0.07 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1zzv n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zzv n ASN 66 N -1.52 0.00 -2.73 1.61 4.13 -1.26 -4.87 115.26 110.62 1zzv n ASN 66 Ca 0.00 0.05 -0.02 0.00 1.68 0.00 0.00 54.58 56.30 1zzv n ASN 66 Cb 0.00 -0.11 0.05 0.00 -1.54 0.00 0.00 39.78 38.18 1zzv n ASN 66 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1zzv n ASN 67 N -1.25 1.83 -4.19 6.41 6.94 -1.26 -5.07 115.26 118.67 1zzv n ASN 67 Ca 0.00 -2.17 -0.11 0.00 -0.02 0.00 0.00 54.58 52.28 1zzv n ASN 67 Cb 0.00 -0.46 -0.10 0.00 -2.36 0.00 0.00 39.78 36.86 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1zzv s SER 68 N -3.74 0.51 0.14 0.53 0.15 -1.26 -3.67 113.70 106.35 1zzv s SER 68 Ca 0.29 -1.25 -0.03 0.00 0.70 0.00 0.00 55.95 55.66 1zzv s SER 68 Cb 0.33 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 1zzv s SER 68 CO -0.04 -0.72 0.11 0.26 1.20 0.00 0.00 173.24 174.05 1zzv s TRP 69 N -3.98 0.77 0.00 3.44 0.51 -1.20 0.31 118.94 118.80 1zzv s TRP 69 Ca 0.28 -1.14 -0.08 0.00 -2.12 0.00 0.00 56.10 53.05 1zzv s TRP 69 Cb 0.07 -0.39 0.00 0.00 -0.81 0.00 0.00 33.47 32.35 1zzv s TRP 69 CO 0.05 -0.57 0.15 -0.08 -0.51 0.00 0.00 176.95 175.99 1zzv s THR 70 N -4.03 0.08 -0.56 2.01 -1.32 0.25 -1.25 115.64 110.81 1zzv s THR 70 Ca 0.23 -0.69 -0.20 0.00 -1.21 0.00 0.00 61.69 59.83 1zzv s THR 70 Cb 0.07 -0.45 0.08 0.00 -1.51 0.00 0.00 72.50 70.68 1zzv s THR 70 CO 0.02 -0.38 0.71 -0.22 -2.21 0.00 0.00 174.62 172.54 1zzv s LEU 71 N -1.40 5.03 -0.24 9.08 1.98 -0.73 -1.55 118.68 130.85 1zzv s LEU 71 Ca -0.15 -1.11 -0.13 0.00 -2.89 0.00 0.00 54.13 49.85 1zzv s LEU 71 Cb -0.07 -2.41 -0.04 0.00 0.66 0.00 0.00 46.19 44.33 1zzv s LEU 71 CO 0.02 -1.06 0.29 -0.70 -1.89 0.00 0.00 176.35 173.01 1zzv s GLU 72 N 2.87 4.08 -0.13 1.98 2.12 -0.70 -4.99 118.70 123.93 1zzv s GLU 72 Ca 0.15 -0.04 -0.29 0.00 0.36 0.00 0.00 54.97 55.15 1zzv s GLU 72 Cb -0.21 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.55 1zzv s GLU 72 CO 0.10 -0.07 1.98 -2.14 -0.54 0.00 0.00 175.26 174.58 1zzv s PRO 73 N 1.44 3.65 -0.39 4.30 0.02 -1.26 -2.32 135.00 140.45 1zzv s PRO 73 Ca 0.13 2.14 0.05 0.00 0.02 0.00 0.00 61.00 63.33 1zzv s PRO 73 Cb -0.15 -4.21 0.16 0.00 0.02 0.00 0.00 34.50 30.32 1zzv s PRO 73 CO 0.08 -1.50 0.45 0.00 -0.33 0.00 0.00 177.00 175.70 1zzv s ALA 74 N 6.17 -0.91 0.00 -1.55 0.00 -1.25 -4.89 121.76 119.34 1zzv s ALA 74 Ca 0.89 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1zzv s ALA 74 Cb -0.34 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1zzv s ALA 74 CO 0.36 -2.17 0.00 -0.35 0.00 0.00 0.00 175.76 173.60 1zzv n PRO 75 N 4.17 0.00 -3.30 0.00 -0.04 -1.10 -3.85 135.00 130.89 1zzv n PRO 75 Ca 0.12 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.33 1zzv n PRO 75 Cb 0.48 -0.28 -0.07 0.00 -0.04 0.00 0.00 33.50 33.59 1zzv n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzv n ALA 76 N -1.00 3.49 -2.25 0.55 0.00 -1.26 -4.82 120.51 115.22 1zzv n ALA 76 Ca 0.00 -4.26 -0.42 0.00 0.00 0.00 0.00 53.44 48.76 1zzv n ALA 76 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.91 3.98 -2.85 0.00 -0.04 -1.26 -4.88 135.00 130.86 1zzv n PRO 77 Ca 0.27 -3.55 -0.10 0.00 -0.04 0.00 0.00 63.50 60.08 1zzv n PRO 77 Cb 0.46 -2.81 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 1zzv n PRO 77 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zzv n LYS 78 N 3.04 1.34 -2.03 0.54 5.02 -1.26 -5.04 118.16 119.78 1zzv n LYS 78 Ca 0.47 -1.19 -0.39 0.00 -2.02 0.00 0.00 58.31 55.17 1zzv n LYS 78 Cb 0.32 0.42 0.02 0.00 -0.02 0.00 0.00 35.03 35.78 1zzv n LYS 78 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zzv n GLU 79 N -0.38 3.34 0.00 1.97 2.13 -1.26 -5.24 120.64 121.20 1zzv n GLU 79 Ca -0.05 -3.63 0.00 0.00 0.66 0.00 0.00 57.16 54.13 1zzv n GLU 79 Cb 0.21 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.61 1zzv n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25