#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 3.30 0.00 0.00 1.03 -1.26 -1.08 119.66 121.66 1zzv s GLN 2 Ca 0.00 1.60 -0.04 0.00 0.04 0.00 0.00 55.36 56.97 1zzv s GLN 2 Cb 0.00 -2.00 -0.00 0.00 0.03 0.00 0.00 33.01 31.04 1zzv s GLN 2 CO 0.00 -0.89 0.06 0.54 -2.54 0.00 0.00 175.29 172.46 1zzv s VAL 3 N -1.81 0.07 -0.32 3.63 0.11 -0.10 -4.86 120.40 117.12 1zzv s VAL 3 Ca 0.72 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1zzv s VAL 3 Cb -0.24 -0.29 0.10 0.00 -1.53 0.00 0.00 36.38 34.42 1zzv s VAL 3 CO 0.28 -0.32 0.08 0.20 -3.33 0.00 0.00 175.10 172.01 1zzv s ASN 4 N -1.04 4.20 -0.18 3.54 0.01 -1.26 -3.50 114.94 116.72 1zzv s ASN 4 Ca -0.11 -1.75 -0.04 0.00 -0.71 0.00 0.00 52.86 50.24 1zzv s ASN 4 Cb -0.07 -1.06 -0.03 0.00 0.41 0.00 0.00 41.25 40.51 1zzv s ASN 4 CO 0.00 -0.40 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.54 1zzv s ILE 5 N 1.44 3.94 0.32 0.60 -1.09 -0.55 -5.00 121.20 120.86 1zzv s ILE 5 Ca 0.10 -0.33 -0.29 0.00 -2.23 0.00 0.00 60.65 57.90 1zzv s ILE 5 Cb -0.18 -2.75 -0.10 0.00 -1.58 0.00 0.00 42.46 37.85 1zzv s ILE 5 CO -0.21 0.46 1.29 0.00 -1.23 0.00 0.00 174.94 175.26 1zzv s ALA 6 N 0.66 3.49 0.00 9.38 0.00 -1.26 -3.44 121.76 130.59 1zzv s ALA 6 Ca -0.01 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1zzv s ALA 6 Cb -0.14 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1zzv s ALA 6 CO 0.02 -0.59 1.03 -2.30 0.00 0.00 0.00 175.76 173.92 1zzv n PRO 7 N 0.99 0.61 -2.30 0.00 -0.02 -1.26 -3.53 135.00 129.48 1zzv n PRO 7 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.46 1zzv n PRO 7 Cb 0.42 -1.20 0.01 0.00 -0.02 0.00 0.00 33.50 32.72 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 1.38 -0.42 3.15 -1.23 0.00 0.08 -4.27 105.19 103.88 1zzv n GLY 8 Ca 0.00 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1zzv n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zzv s SER 9 N -0.28 -0.18 0.26 1.61 0.15 -1.23 -4.57 113.70 109.47 1zzv s SER 9 Ca 0.04 0.03 -0.02 0.00 0.70 0.00 0.00 55.95 56.70 1zzv s SER 9 Cb 0.10 1.12 0.35 0.00 -1.71 0.00 0.00 66.02 65.88 1zzv s SER 9 CO -0.03 -0.03 1.79 0.25 1.20 0.00 0.00 173.24 176.42 1zzv h LEU 10 N 7.27 0.80 -0.10 3.45 5.85 -1.80 -2.15 115.31 128.62 1zzv h LEU 10 Ca -0.11 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1zzv h LEU 10 Cb 1.17 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1zzv h LEU 10 CO -0.16 0.81 -0.49 -0.78 -0.34 0.00 0.00 178.44 177.48 1zzv h ASP 11 N 0.80 -1.56 0.72 1.25 1.82 -1.79 -0.23 116.42 117.44 1zzv h ASP 11 Ca 0.17 0.18 -0.02 0.00 -0.39 0.00 0.00 57.03 56.97 1zzv h ASP 11 Cb 0.36 0.61 -0.00 0.00 0.68 0.00 0.00 39.33 40.97 1zzv h ASP 11 CO 0.01 -0.45 -0.10 0.50 -1.61 0.00 0.00 179.24 177.59 1zzv h LYS 12 N -0.54 0.00 0.39 0.28 3.64 -1.92 -2.62 116.57 115.80 1zzv h LYS 12 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1zzv h LYS 12 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1zzv h LYS 12 CO -0.39 0.10 -0.19 0.00 -2.27 0.00 0.00 179.45 176.71 1zzv h ALA 13 N 1.90 -0.53 -0.93 5.00 0.00 -0.48 0.14 119.26 124.36 1zzv h ALA 13 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1zzv h ALA 13 Cb 0.49 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1zzv h ALA 13 CO 0.01 -0.70 0.61 -0.07 0.00 0.00 0.00 179.25 179.10 1zzv h LEU 14 N -0.71 1.00 -0.41 0.00 3.38 -1.02 -1.03 115.31 116.52 1zzv h LEU 14 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1zzv h LEU 14 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1zzv h LEU 14 CO 0.09 0.68 0.22 -1.13 0.09 0.00 0.00 178.44 178.39 1zzv h ASN 15 N 1.16 0.51 -0.40 -0.43 -1.24 -1.22 0.15 115.58 114.11 1zzv h ASN 15 Ca 0.37 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.28 1zzv h ASN 15 Cb 0.03 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 38.93 1zzv h ASN 15 CO -0.12 0.46 0.21 -0.61 -1.29 0.00 0.00 177.43 176.08 1zzv h GLN 16 N 0.52 0.56 -0.47 6.67 -0.00 -0.27 -1.84 115.11 120.28 1zzv h GLN 16 Ca 0.14 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.65 58.67 1zzv h GLN 16 Cb 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 1zzv h GLN 16 CO -0.02 0.46 0.08 -0.92 0.00 0.00 0.00 178.83 178.42 1zzv h TYR 17 N 0.51 0.82 -0.29 3.99 5.03 -0.87 -1.61 116.97 124.55 1zzv h TYR 17 Ca 0.14 -0.11 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1zzv h TYR 17 Cb 0.06 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.07 1zzv h TYR 17 CO -0.02 0.77 -0.01 0.00 -1.32 0.00 0.00 178.16 177.57 1zzv h ALA 18 N 0.96 0.24 0.00 1.82 0.00 -0.58 -1.83 119.26 119.87 1zzv h ALA 18 Ca 0.14 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1zzv h ALA 18 Cb 0.39 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zzv h ALA 18 CO 0.01 -0.42 -0.27 0.00 0.00 0.00 0.00 179.25 178.57 1zzv h ALA 19 N 1.25 1.37 -0.04 0.00 0.00 -1.13 0.28 119.26 120.99 1zzv h ALA 19 Ca 0.14 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zzv h ALA 19 Cb 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zzv h ALA 19 CO -0.24 0.34 -0.03 1.25 0.00 0.00 0.00 179.25 180.57 1zzv h HIS 20 N 0.00 -0.06 -0.07 0.00 6.17 -0.41 -3.15 115.15 117.62 1zzv h HIS 20 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1zzv h HIS 20 Cb 0.54 0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.50 1zzv h HIS 20 CO 0.00 -0.05 0.00 0.45 0.71 0.00 0.00 177.93 179.04 1zzv n SER 21 N -5.14 2.18 -3.20 3.26 2.88 -1.19 -5.01 113.62 107.41 1zzv n SER 21 Ca -0.06 -1.59 -0.17 0.00 -1.33 0.00 0.00 58.87 55.73 1zzv n SER 21 Cb 0.07 -0.04 0.08 0.00 -0.75 0.00 0.00 64.21 63.57 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 0.68 -0.30 3.89 0.46 0.00 0.07 -5.03 105.19 104.95 1zzv n GLY 22 Ca 0.08 0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.31 2.88 -0.27 1.61 -0.71 -1.11 -5.04 117.98 112.03 1zzv s PHE 23 Ca 0.13 -0.34 -0.19 0.00 -1.04 0.00 0.00 56.93 55.49 1zzv s PHE 23 Cb -0.06 -1.96 -0.02 0.00 -1.21 0.00 0.00 43.02 39.78 1zzv s PHE 23 CO 0.65 0.04 0.58 0.99 -1.34 0.00 0.00 175.22 176.14 1zzv s THR 24 N -2.33 5.01 -0.23 -4.49 2.01 -1.25 -4.83 115.64 109.53 1zzv s THR 24 Ca 0.44 0.96 -0.17 0.00 0.31 0.00 0.00 61.69 63.23 1zzv s THR 24 Cb -0.06 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1zzv s THR 24 CO 0.28 0.01 0.48 -0.76 -0.69 0.00 0.00 174.62 173.94 1zzv s LEU 25 N 2.45 4.10 -0.71 4.42 2.01 -1.26 -2.15 118.68 127.54 1zzv s LEU 25 Ca 0.24 0.54 -0.16 0.00 0.01 0.00 0.00 54.13 54.76 1zzv s LEU 25 Cb -0.15 -2.62 0.16 0.00 0.01 0.00 0.00 46.19 43.59 1zzv s LEU 25 CO 0.09 -0.20 0.71 -0.44 1.01 0.00 0.00 176.35 177.53 1zzv s SER 26 N 1.32 6.47 0.00 2.29 0.01 -0.02 -4.95 113.70 118.82 1zzv s SER 26 Ca 0.21 -2.12 0.00 0.00 1.31 0.00 0.00 55.95 55.35 1zzv s SER 26 Cb -0.15 -2.25 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 1zzv s SER 26 CO 0.09 -0.81 -0.01 0.54 0.41 0.00 0.00 173.24 173.46 1zzv s VAL 27 N 1.31 0.10 0.54 3.43 0.11 -1.26 -1.71 120.40 122.93 1zzv s VAL 27 Ca 0.14 -0.10 -0.20 0.00 -2.93 0.00 0.00 61.98 58.89 1zzv s VAL 27 Cb -0.18 -0.10 -0.05 0.00 -1.53 0.00 0.00 36.38 34.51 1zzv s VAL 27 CO -0.03 0.00 1.16 -0.62 -3.33 0.00 0.00 175.10 172.28 1zzv s ASP 28 N -0.10 5.64 0.43 3.54 2.15 -1.26 -4.89 116.67 122.17 1zzv s ASP 28 Ca -0.00 2.26 0.19 0.00 0.43 0.00 0.00 52.55 55.43 1zzv s ASP 28 Cb -0.01 -2.59 1.04 0.00 -0.30 0.00 0.00 42.92 41.06 1zzv s ASP 28 CO -0.00 -1.28 1.53 0.00 -0.17 0.00 0.00 175.17 175.25 1zzv h ALA 29 N 1.24 1.21 0.00 3.66 0.00 -2.03 -3.32 119.26 120.02 1zzv h ALA 29 Ca -0.50 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1zzv h ALA 29 Cb 1.27 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 1zzv h ALA 29 CO 0.57 -0.21 -0.34 -1.13 0.00 0.00 0.00 179.25 178.13 1zzv n SER 30 N -2.32 -2.38 -0.08 0.00 3.41 -1.26 -4.91 113.62 106.08 1zzv n SER 30 Ca -0.01 -2.81 -0.14 0.00 -0.26 0.00 0.00 58.87 55.66 1zzv n SER 30 Cb 0.30 1.47 -0.14 0.00 -0.26 0.00 0.00 64.21 65.58 1zzv n SER 30 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zzv n LEU 31 N 1.61 1.36 -1.63 1.04 4.32 -1.25 -4.43 117.00 118.02 1zzv n LEU 31 Ca 0.06 0.06 0.03 0.00 -0.02 0.00 0.00 56.01 56.14 1zzv n LEU 31 Cb 0.66 -0.18 0.30 0.00 -1.62 0.00 0.00 43.42 42.57 1zzv n LEU 31 CO -0.02 0.65 0.78 0.35 -1.22 0.00 0.00 177.39 177.94 1zzv n THR 32 N -3.05 2.22 -1.89 -5.08 -2.24 -1.26 -4.88 114.28 98.10 1zzv n THR 32 Ca -0.34 -1.14 -0.41 0.00 -2.27 0.00 0.00 64.05 59.90 1zzv n THR 32 Cb 1.08 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 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 -2.40 2.92 -0.29 -0.78 3.52 -1.26 -1.34 118.95 119.32 1zzv s ARG 33 Ca 0.43 1.28 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 1zzv s ARG 33 Cb 0.33 -4.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.39 1zzv s ARG 33 CO 0.12 -2.35 0.00 0.41 -0.81 0.00 0.00 175.30 172.67 1zzv n GLY 34 N 5.63 0.50 3.82 8.12 0.00 -1.26 -5.03 105.19 116.97 1zzv n GLY 34 Ca 0.25 -0.90 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.80 3.40 0.00 1.61 2.47 -0.45 -5.05 119.74 118.93 1zzv s LYS 35 Ca 0.00 1.04 0.00 0.00 -1.56 0.00 0.00 55.97 55.46 1zzv s LYS 35 Cb 0.00 -2.05 -0.00 0.00 -1.46 0.00 0.00 37.83 34.32 1zzv s LYS 35 CO 0.00 -0.73 -0.01 1.14 0.16 0.00 0.00 175.35 175.91 1zzv s GLN 36 N -4.41 0.08 -0.01 4.03 -2.07 -1.26 -3.59 119.66 112.42 1zzv s GLN 36 Ca 0.60 -0.07 -0.00 0.00 -1.82 0.00 0.00 55.36 54.08 1zzv s GLN 36 Cb -0.14 -0.06 0.02 0.00 -1.09 0.00 0.00 33.01 31.75 1zzv s GLN 36 CO 0.42 0.01 0.02 0.45 -1.32 0.00 0.00 175.29 174.87 1zzv s SER 37 N -0.11 0.05 0.00 12.60 0.15 -1.26 -4.55 113.70 120.57 1zzv s SER 37 Ca -0.01 0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.68 1zzv s SER 37 Cb -0.01 -0.04 0.03 0.00 -1.71 0.00 0.00 66.02 64.29 1zzv s SER 37 CO -0.00 -0.09 0.90 0.59 1.20 0.00 0.00 173.24 175.84 1zzv n ASN 38 N 3.83 0.00 0.00 5.45 5.03 -1.26 -0.74 115.26 127.58 1zzv n ASN 38 Ca -0.23 0.37 0.00 0.00 0.87 0.00 0.00 54.58 55.59 1zzv n ASN 38 Cb 0.53 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.92 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 -1.31 0.79 3.63 7.41 0.00 -1.26 -4.05 105.19 110.41 1zzv n GLY 39 Ca 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.04 -0.31 0.99 2.96 -1.22 -4.97 118.68 115.09 1zzv s LEU 40 Ca 0.00 1.49 -0.01 0.00 -0.22 0.00 0.00 54.13 55.39 1zzv s LEU 40 Cb 0.00 2.27 0.13 0.00 0.50 0.00 0.00 46.19 49.09 1zzv s LEU 40 CO 0.00 -0.22 0.25 -2.28 -1.32 0.00 0.00 176.35 172.79 1zzv s HIS 41 N 2.48 -0.10 0.05 5.38 2.46 -1.26 -1.48 115.29 122.82 1zzv s HIS 41 Ca -0.07 -0.62 -0.07 0.00 0.47 0.00 0.00 55.06 54.77 1zzv s HIS 41 Cb -0.09 -0.62 0.02 0.00 -0.13 0.00 0.00 32.58 31.76 1zzv s HIS 41 CO -0.19 -0.89 0.33 0.41 -2.47 0.00 0.00 174.74 171.93 1zzv n GLY 42 N 5.00 1.01 3.47 1.59 0.00 -1.23 -4.97 105.19 110.06 1zzv n GLY 42 Ca 0.00 -0.98 -0.44 0.00 0.00 0.00 0.00 46.02 44.61 1zzv n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zzv s ASP 43 N -1.78 6.96 -0.11 1.61 1.11 -1.26 -0.92 116.67 122.27 1zzv s ASP 43 Ca 0.07 -2.75 -0.11 0.00 0.18 0.00 0.00 52.55 49.95 1zzv s ASP 43 Cb -0.01 -2.41 -0.05 0.00 1.07 0.00 0.00 42.92 41.52 1zzv s ASP 43 CO 0.01 -0.85 0.24 -0.31 1.18 0.00 0.00 175.17 175.44 1zzv s TYR 44 N 2.01 3.57 0.75 4.23 1.51 -0.24 -4.85 117.35 124.33 1zzv s TYR 44 Ca 0.41 0.62 -0.06 0.00 -1.01 0.00 0.00 57.07 57.04 1zzv s TYR 44 Cb -0.03 -2.15 0.10 0.00 -0.11 0.00 0.00 41.96 39.78 1zzv s TYR 44 CO -0.01 0.54 1.05 0.34 -1.11 0.00 0.00 175.55 176.36 1zzv s ASP 45 N -0.50 4.39 0.11 2.29 2.15 -1.26 -4.76 116.67 119.09 1zzv s ASP 45 Ca 0.16 0.17 -0.31 0.00 0.43 0.00 0.00 52.55 53.00 1zzv s ASP 45 Cb -0.13 -0.65 -0.10 0.00 -0.30 0.00 0.00 42.92 41.74 1zzv s ASP 45 CO 0.05 -1.86 1.59 0.58 -0.17 0.00 0.00 175.17 175.36 1zzv h VAL 46 N -0.74 0.14 -0.04 1.11 2.07 -1.98 0.13 116.25 116.93 1zzv h VAL 46 Ca -0.42 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1zzv h VAL 46 Cb 1.29 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1zzv h VAL 46 CO 0.50 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.78 1zzv h GLU 47 N -0.66 0.06 0.00 1.57 4.39 -2.01 -2.74 114.58 115.20 1zzv h GLU 47 Ca 0.02 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1zzv h GLU 47 Cb 0.69 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1zzv h GLU 47 CO -0.25 0.18 -0.27 0.66 -1.16 0.00 0.00 179.01 178.18 1zzv h SER 48 N -0.07 0.00 -0.00 1.42 4.64 -1.92 -2.76 113.55 114.86 1zzv h SER 48 Ca 0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.08 1zzv h SER 48 Cb 0.14 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1zzv h SER 48 CO -0.00 0.27 -1.01 1.23 -0.87 0.00 0.00 176.83 176.44 1zzv h GLY 49 N 2.28 0.77 0.84 -0.77 0.00 -0.62 -2.94 103.07 102.62 1zzv h GLY 49 Ca -0.00 -1.34 -0.07 0.00 0.00 0.00 0.00 47.33 45.92 1zzv h GLY 49 CO 0.03 1.19 -0.11 1.41 0.00 0.00 0.00 176.54 179.06 1zzv h LEU 50 N 0.36 0.51 -0.75 3.11 3.38 -1.37 -2.27 115.31 118.29 1zzv h LEU 50 Ca -0.13 -0.41 0.05 0.00 0.09 0.00 0.00 57.88 57.48 1zzv h LEU 50 Cb 1.67 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 1zzv h LEU 50 CO 0.20 0.80 0.45 -0.61 0.09 0.00 0.00 178.44 179.38 1zzv h GLN 51 N 0.21 0.83 -0.42 1.13 4.15 -1.57 -2.33 115.11 117.12 1zzv h GLN 51 Ca 0.05 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1zzv h GLN 51 Cb 0.61 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1zzv h GLN 51 CO 0.03 0.55 -0.02 1.96 -1.93 0.00 0.00 178.83 179.43 1zzv h GLN 52 N 0.86 0.75 -0.05 1.69 1.08 -1.45 -2.64 115.11 115.35 1zzv h GLN 52 Ca 0.32 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1zzv h GLN 52 Cb 0.11 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1zzv h GLN 52 CO -0.15 0.84 0.13 -0.07 -0.95 0.00 0.00 178.83 178.63 1zzv h LEU 53 N 0.58 0.00 0.00 1.46 3.38 -0.88 -0.94 115.31 118.91 1zzv h LEU 53 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zzv h LEU 53 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1zzv h LEU 53 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1zzv n LEU 54 N -3.30 0.00 -4.59 1.67 4.77 -0.99 -4.66 117.00 109.89 1zzv n LEU 54 Ca -0.02 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 1zzv n LEU 54 Cb 0.21 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1zzv n LEU 54 CO 0.21 -0.22 1.57 -0.62 -1.33 0.00 0.00 177.39 177.00 1zzv s ASP 55 N -2.90 5.72 0.00 -1.43 2.15 -0.36 -1.50 116.67 118.36 1zzv s ASP 55 Ca 0.09 1.14 0.00 0.00 0.43 0.00 0.00 52.55 54.21 1zzv s ASP 55 Cb 0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1zzv s ASP 55 CO 0.26 -1.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.00 1zzv n GLY 56 N 5.49 1.03 3.23 2.66 0.00 -1.26 -4.52 105.19 111.83 1zzv n GLY 56 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.79 0.72 -0.08 1.61 0.01 -0.56 -4.72 113.70 109.89 1zzv s SER 57 Ca 0.00 -1.30 0.11 0.00 1.31 0.00 0.00 55.95 56.07 1zzv s SER 57 Cb 0.00 0.24 0.24 0.00 0.21 0.00 0.00 66.02 66.71 1zzv s SER 57 CO 0.00 -0.73 1.17 0.61 0.41 0.00 0.00 173.24 174.70 1zzv n GLY 58 N -0.28 3.81 4.00 3.44 0.00 -1.26 -5.00 105.19 109.89 1zzv n GLY 58 Ca -0.02 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.99 2.93 -0.07 0.99 1.43 -1.26 -2.87 118.68 117.84 1zzv s LEU 59 Ca 0.22 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1zzv s LEU 59 Cb 0.18 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.68 1zzv s LEU 59 CO 0.05 -1.98 0.07 -1.58 0.23 0.00 0.00 176.35 173.15 1zzv s GLN 60 N -5.18 -0.04 -0.19 1.70 2.00 -0.51 -4.94 119.66 112.49 1zzv s GLN 60 Ca 0.68 0.28 -0.11 0.00 -2.00 0.00 0.00 55.36 54.21 1zzv s GLN 60 Cb -0.04 -0.81 -0.05 0.00 0.80 0.00 0.00 33.01 32.91 1zzv s GLN 60 CO 0.45 -0.41 0.18 0.54 -0.50 0.00 0.00 175.29 175.55 1zzv s VAL 61 N 2.17 5.38 -0.04 1.34 0.11 -1.26 -0.93 120.40 127.17 1zzv s VAL 61 Ca 0.04 0.29 -0.06 0.00 -2.93 0.00 0.00 61.98 59.31 1zzv s VAL 61 Cb -0.13 -3.52 0.01 0.00 -1.53 0.00 0.00 36.38 31.21 1zzv s VAL 61 CO -0.05 0.41 0.15 -1.59 -3.33 0.00 0.00 175.10 170.70 1zzv s LYS 62 N 0.47 0.32 0.34 1.54 -2.85 -0.91 -4.87 119.74 113.78 1zzv s LYS 62 Ca 0.10 -0.04 -0.28 0.00 -1.00 0.00 0.00 55.97 54.76 1zzv s LYS 62 Cb -0.12 0.14 -0.10 0.00 -2.06 0.00 0.00 37.83 35.69 1zzv s LYS 62 CO 0.00 -0.06 1.29 -2.14 0.10 0.00 0.00 175.35 174.54 1zzv s PRO 63 N -0.53 4.29 0.11 1.78 0.02 -1.26 -0.16 135.00 139.25 1zzv s PRO 63 Ca -0.06 2.18 -0.16 0.00 0.02 0.00 0.00 61.00 62.97 1zzv s PRO 63 Cb -0.04 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 1zzv s PRO 63 CO 0.01 -0.23 1.57 -0.07 -0.33 0.00 0.00 177.00 177.95 1zzv h LEU 64 N 3.25 0.58 0.00 -5.54 3.38 -0.80 -3.45 115.31 112.72 1zzv h LEU 64 Ca -0.49 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1zzv h LEU 64 Cb 1.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zzv h LEU 64 CO 0.65 0.72 0.00 0.61 0.09 0.00 0.00 178.44 180.51 1zzv n GLY 65 N -0.41 -1.76 0.00 0.83 0.00 -1.26 -5.05 105.19 97.53 1zzv n GLY 65 Ca -0.02 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 0.00 -2.78 1.61 5.03 -1.26 -4.91 115.26 112.94 1zzv n ASN 66 Ca 0.00 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.43 1zzv n ASN 66 Cb 0.00 -0.01 0.05 0.00 -1.02 0.00 0.00 39.78 38.80 1zzv n ASN 66 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1zzv n ASN 67 N -1.12 1.20 -3.87 6.41 4.05 -1.26 -5.08 115.26 115.59 1zzv n ASN 67 Ca 0.00 -2.19 -0.13 0.00 0.45 0.00 0.00 54.58 52.71 1zzv n ASN 67 Cb 0.00 -0.35 -0.08 0.00 1.23 0.00 0.00 39.78 40.58 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1zzv s SER 68 N -3.37 0.49 0.20 1.20 0.01 -1.26 -3.86 113.70 107.10 1zzv s SER 68 Ca 0.25 -1.38 0.01 0.00 1.31 0.00 0.00 55.95 56.14 1zzv s SER 68 Cb 0.36 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 67.04 1zzv s SER 68 CO -0.03 -1.01 0.07 0.26 0.41 0.00 0.00 173.24 172.94 1zzv s TRP 69 N -3.84 1.26 -0.02 2.43 0.51 -0.91 -0.15 118.94 118.22 1zzv s TRP 69 Ca 0.35 -1.19 -0.03 0.00 -2.12 0.00 0.00 56.10 53.10 1zzv s TRP 69 Cb 0.04 -0.70 0.00 0.00 -0.81 0.00 0.00 33.47 31.99 1zzv s TRP 69 CO 0.15 -0.40 0.08 -0.08 -0.51 0.00 0.00 176.95 176.19 1zzv s THR 70 N -3.87 0.02 -0.59 2.01 -1.32 0.78 -0.84 115.64 111.84 1zzv s THR 70 Ca 0.32 -0.20 -0.19 0.00 -1.21 0.00 0.00 61.69 60.41 1zzv s THR 70 Cb 0.07 -0.18 0.09 0.00 -1.51 0.00 0.00 72.50 70.97 1zzv s THR 70 CO 0.09 -0.11 0.73 -0.22 -2.21 0.00 0.00 174.62 172.90 1zzv s LEU 71 N -0.32 5.17 -0.26 9.08 1.98 -0.69 -2.15 118.68 131.49 1zzv s LEU 71 Ca -0.04 -1.27 -0.22 0.00 -2.89 0.00 0.00 54.13 49.71 1zzv s LEU 71 Cb -0.03 -2.35 -0.01 0.00 0.66 0.00 0.00 46.19 44.46 1zzv s LEU 71 CO 0.00 -1.12 0.71 -1.61 -1.89 0.00 0.00 176.35 172.45 1zzv s GLU 72 N 2.87 4.11 -0.38 1.98 0.41 -0.11 -4.83 118.70 122.74 1zzv s GLU 72 Ca 0.14 0.67 -0.23 0.00 -0.41 0.00 0.00 54.97 55.14 1zzv s GLU 72 Cb -0.22 -3.66 0.01 0.00 -1.78 0.00 0.00 34.13 28.48 1zzv s GLU 72 CO 0.08 -0.49 0.77 -1.25 -0.49 0.00 0.00 175.26 173.88 1zzv s PRO 73 N 2.67 3.68 -0.41 0.39 0.04 -1.26 -1.43 135.00 138.68 1zzv s PRO 73 Ca 0.30 0.20 0.01 0.00 0.04 0.00 0.00 61.00 61.54 1zzv s PRO 73 Cb -0.15 -3.83 0.24 0.00 0.04 0.00 0.00 34.50 30.79 1zzv s PRO 73 CO 0.09 -0.89 1.03 0.00 0.04 0.00 0.00 177.00 177.27 1zzv n ALA 74 N 6.43 -2.70 -0.55 8.56 0.00 -1.26 -5.01 120.51 125.97 1zzv n ALA 74 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1zzv n ALA 74 Cb 0.48 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1zzv n ALA 74 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zzv n PRO 75 N 1.95 0.00 -3.14 0.00 -0.02 -1.14 -4.75 135.00 127.91 1zzv n PRO 75 Ca 0.08 0.22 -0.18 0.00 -2.02 0.00 0.00 63.50 61.61 1zzv n PRO 75 Cb 0.65 -0.83 -0.02 0.00 -0.02 0.00 0.00 33.50 33.28 1zzv n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zzv n ALA 76 N -1.17 1.74 1.27 3.55 0.00 -1.26 -4.99 120.51 119.64 1zzv n ALA 76 Ca 0.00 -3.20 0.11 0.00 0.00 0.00 0.00 53.44 50.35 1zzv n ALA 76 Cb 0.00 -0.95 0.39 0.00 0.00 0.00 0.00 19.45 18.89 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 0.39 1.70 -3.41 0.00 -0.04 -1.26 -4.12 135.00 128.26 1zzv n PRO 77 Ca 0.23 -1.05 -0.27 0.00 -0.04 0.00 0.00 63.50 62.37 1zzv n PRO 77 Cb 0.65 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.61 1zzv n PRO 77 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1zzv s LYS 78 N -1.81 0.71 0.43 0.54 2.20 -1.26 -5.13 119.74 115.42 1zzv s LYS 78 Ca 0.32 -1.61 -0.24 0.00 -0.36 0.00 0.00 55.97 54.08 1zzv s LYS 78 Cb 0.17 -1.27 -0.08 0.00 -1.51 0.00 0.00 37.83 35.14 1zzv s LYS 78 CO 0.26 -1.29 1.19 -2.00 -0.36 0.00 0.00 175.35 173.16 1zzv s GLU 79 N 0.67 3.89 0.00 4.03 2.12 -1.26 -5.22 118.70 122.94 1zzv s GLU 79 Ca 0.24 1.86 0.00 0.00 0.36 0.00 0.00 54.97 57.44 1zzv s GLU 79 Cb -0.11 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.72 1zzv s GLU 79 CO -0.08 -0.46 0.00 -3.47 -0.54 0.00 0.00 175.26 170.70