#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 2.75 -0.15 0.00 1.03 -1.26 -0.91 119.66 121.12 1zzv s GLN 2 Ca 0.00 0.15 -0.15 0.00 0.04 0.00 0.00 55.36 55.40 1zzv s GLN 2 Cb 0.00 -4.58 -0.04 0.00 0.03 0.00 0.00 33.01 28.41 1zzv s GLN 2 CO 0.00 -2.77 0.35 0.14 -2.54 0.00 0.00 175.29 170.47 1zzv s VAL 3 N 8.56 5.27 -0.36 3.63 -7.23 -0.24 -4.99 120.40 125.03 1zzv s VAL 3 Ca 0.62 0.67 0.01 0.00 -1.81 0.00 0.00 61.98 61.47 1zzv s VAL 3 Cb -0.10 -3.69 0.11 0.00 0.56 0.00 0.00 36.38 33.26 1zzv s VAL 3 CO 0.13 0.36 0.13 0.20 -0.31 0.00 0.00 175.10 175.61 1zzv s ASN 4 N 0.55 4.10 -0.34 4.85 0.01 -1.26 -3.02 114.94 119.83 1zzv s ASN 4 Ca 0.19 -2.09 -0.10 0.00 -0.71 0.00 0.00 52.86 50.15 1zzv s ASN 4 Cb -0.14 -1.11 0.02 0.00 0.41 0.00 0.00 41.25 40.42 1zzv s ASN 4 CO 0.06 -0.36 0.17 -0.63 -1.51 0.00 0.00 177.10 174.83 1zzv s ILE 5 N 1.02 4.49 0.44 0.60 1.09 -0.10 -4.98 121.20 123.76 1zzv s ILE 5 Ca 0.13 -0.71 -0.10 0.00 -1.10 0.00 0.00 60.65 58.86 1zzv s ILE 5 Cb -0.20 -3.42 -0.06 0.00 -1.06 0.00 0.00 42.46 37.72 1zzv s ILE 5 CO -0.13 -0.11 0.81 0.00 -0.10 0.00 0.00 174.94 175.41 1zzv s ALA 6 N 1.56 3.32 0.30 9.38 0.00 -1.26 -2.00 121.76 133.06 1zzv s ALA 6 Ca 0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 1zzv s ALA 6 Cb -0.18 -2.74 -0.12 0.00 0.00 0.00 0.00 23.12 20.08 1zzv s ALA 6 CO 0.06 -0.13 1.54 -2.30 0.00 0.00 0.00 175.76 174.93 1zzv n PRO 7 N -1.57 2.59 0.00 0.00 -0.02 -1.24 -4.66 135.00 130.10 1zzv n PRO 7 Ca 0.03 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1zzv n PRO 7 Cb 0.54 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 1.83 0.00 1.14 -1.23 0.00 -1.24 -4.97 105.19 100.72 1zzv n GLY 8 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1zzv n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zzv n SER 9 N 0.00 -6.27 0.16 1.61 2.88 -1.20 -3.95 113.62 106.85 1zzv n SER 9 Ca 0.00 1.16 0.14 0.00 -1.33 0.00 0.00 58.87 58.85 1zzv n SER 9 Cb 0.00 -3.31 0.71 0.00 -0.75 0.00 0.00 64.21 60.86 1zzv n SER 9 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zzv h LEU 10 N 0.58 0.00 -0.44 2.46 -0.00 -1.81 -3.05 115.31 113.05 1zzv h LEU 10 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 1zzv h LEU 10 Cb 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 40.99 1zzv h LEU 10 CO 0.00 0.00 -0.43 -0.78 -0.00 0.00 0.00 178.44 177.23 1zzv h ASP 11 N 0.00 -1.48 0.93 -0.43 1.82 -1.86 -0.30 116.42 115.11 1zzv h ASP 11 Ca 0.10 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1zzv h ASP 11 Cb 0.45 0.62 0.00 0.00 0.68 0.00 0.00 39.33 41.08 1zzv h ASP 11 CO -0.00 -0.27 0.00 0.50 -1.61 0.00 0.00 179.24 177.86 1zzv h LYS 12 N -0.21 0.00 0.47 0.28 3.64 -1.66 -1.69 116.57 117.40 1zzv h LYS 12 Ca 0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1zzv h LYS 12 Cb 0.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zzv h LYS 12 CO -0.53 0.00 -0.23 0.00 -2.27 0.00 0.00 179.45 176.43 1zzv h ALA 13 N 2.00 -0.63 -0.87 5.00 0.00 -1.11 0.13 119.26 123.78 1zzv h ALA 13 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zzv h ALA 13 Cb 0.47 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1zzv h ALA 13 CO 0.00 -0.71 0.57 -0.07 0.00 0.00 0.00 179.25 179.04 1zzv h LEU 14 N -0.92 0.89 -0.82 0.00 3.38 -1.14 -1.76 115.31 114.94 1zzv h LEU 14 Ca -0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zzv h LEU 14 Cb 0.59 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1zzv h LEU 14 CO 0.11 0.58 0.53 -1.13 0.09 0.00 0.00 178.44 178.62 1zzv h ASN 15 N 1.02 0.88 -0.67 -0.43 -0.73 -1.12 0.44 115.58 114.97 1zzv h ASN 15 Ca 0.37 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.53 1zzv h ASN 15 Cb 0.15 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 1zzv h ASN 15 CO -0.13 0.61 0.42 -0.61 -0.37 0.00 0.00 177.43 177.35 1zzv h GLN 16 N 1.03 0.90 0.07 6.67 -0.00 0.13 -2.19 115.11 121.72 1zzv h GLN 16 Ca 0.32 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.90 1zzv h GLN 16 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.28 1zzv h GLN 16 CO -0.11 0.63 -0.04 -0.92 0.00 0.00 0.00 178.83 178.40 1zzv h TYR 17 N 0.91 -0.09 -0.17 3.99 5.03 -0.85 -3.04 116.97 122.74 1zzv h TYR 17 Ca 0.24 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.60 1zzv h TYR 17 Cb -0.05 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.20 1zzv h TYR 17 CO -0.02 0.27 -0.24 0.00 -1.32 0.00 0.00 178.16 176.85 1zzv h ALA 18 N 0.42 -0.19 0.00 1.82 0.00 -0.84 -1.22 119.26 119.24 1zzv h ALA 18 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1zzv h ALA 18 Cb 0.40 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zzv h ALA 18 CO 0.02 -0.69 -0.02 0.00 0.00 0.00 0.00 179.25 178.55 1zzv h ALA 19 N 0.70 1.07 0.27 0.00 0.00 -1.47 0.49 119.26 120.32 1zzv h ALA 19 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zzv h ALA 19 Cb 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zzv h ALA 19 CO -0.34 0.03 -0.13 1.25 0.00 0.00 0.00 179.25 180.06 1zzv h HIS 20 N 0.00 -0.34 -0.01 0.00 6.17 -1.09 -3.28 115.15 116.60 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 0.20 0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.25 1zzv h HIS 20 CO 0.00 -0.04 -0.76 0.45 0.71 0.00 0.00 177.93 178.29 1zzv n SER 21 N -5.14 1.46 -1.23 3.26 2.88 -1.17 -4.99 113.62 108.70 1zzv n SER 21 Ca -0.10 -1.22 -0.04 0.00 -1.33 0.00 0.00 58.87 56.18 1zzv n SER 21 Cb 0.24 0.75 0.02 0.00 -0.75 0.00 0.00 64.21 64.47 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 1.46 0.51 3.69 0.46 0.00 0.11 -5.06 105.19 106.37 1zzv n GLY 22 Ca 0.06 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.06 3.00 -0.20 1.61 -0.71 -0.89 -5.02 117.98 112.70 1zzv s PHE 23 Ca 0.06 -0.02 -0.20 0.00 -1.04 0.00 0.00 56.93 55.74 1zzv s PHE 23 Cb -0.03 -1.55 -0.03 0.00 -1.21 0.00 0.00 43.02 40.21 1zzv s PHE 23 CO 0.14 0.48 0.58 0.99 -1.34 0.00 0.00 175.22 176.07 1zzv s THR 24 N -1.30 5.06 0.02 -4.49 2.01 -1.26 -4.63 115.64 111.04 1zzv s THR 24 Ca 0.26 1.08 -0.15 0.00 0.31 0.00 0.00 61.69 63.19 1zzv s THR 24 Cb -0.12 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 1zzv s THR 24 CO 0.18 0.14 0.43 -0.76 -0.69 0.00 0.00 174.62 173.92 1zzv s LEU 25 N 1.81 4.47 -0.76 4.42 2.01 -1.26 -3.87 118.68 125.50 1zzv s LEU 25 Ca 0.27 0.99 -0.14 0.00 0.01 0.00 0.00 54.13 55.25 1zzv s LEU 25 Cb -0.16 -2.66 0.20 0.00 0.01 0.00 0.00 46.19 43.58 1zzv s LEU 25 CO 0.10 0.30 0.69 -0.55 1.01 0.00 0.00 176.35 177.91 1zzv s SER 26 N -1.15 6.57 -0.10 2.29 0.15 -0.22 -4.99 113.70 116.25 1zzv s SER 26 Ca 0.25 -2.51 -0.06 0.00 0.70 0.00 0.00 55.95 54.33 1zzv s SER 26 Cb -0.17 -2.19 0.04 0.00 -1.71 0.00 0.00 66.02 61.99 1zzv s SER 26 CO 0.14 -0.62 0.24 0.54 1.20 0.00 0.00 173.24 174.74 1zzv s VAL 27 N 0.45 -0.02 -0.11 4.45 0.11 -1.26 -1.12 120.40 122.89 1zzv s VAL 27 Ca 0.15 0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 59.08 1zzv s VAL 27 Cb -0.15 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1zzv s VAL 27 CO -0.06 0.03 0.59 -1.81 -3.33 0.00 0.00 175.10 170.52 1zzv s ASP 28 N 0.78 6.80 -0.23 3.54 1.01 -1.26 -4.95 116.67 122.36 1zzv s ASP 28 Ca -0.05 0.95 -0.04 0.00 0.71 0.00 0.00 52.55 54.12 1zzv s ASP 28 Cb -0.07 -2.34 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 1zzv s ASP 28 CO -0.05 -0.09 1.31 0.00 0.21 0.00 0.00 175.17 176.55 1zzv n ALA 29 N 3.96 1.88 0.00 5.23 0.00 -1.26 -1.55 120.51 128.77 1zzv n ALA 29 Ca -0.04 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1zzv n ALA 29 Cb 0.51 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1zzv n ALA 29 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zzv n SER 30 N 5.13 0.00 0.22 0.00 7.64 -1.26 -4.85 113.62 120.50 1zzv n SER 30 Ca 0.14 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.12 1zzv n SER 30 Cb 0.07 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.67 1zzv n SER 30 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1zzv h LEU 31 N 0.00 0.00 -2.79 -3.43 3.38 -1.69 -2.83 115.31 107.94 1zzv h LEU 31 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zzv h LEU 31 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1zzv h LEU 31 CO 0.00 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.09 1zzv n THR 32 N -3.30 1.42 -2.05 0.22 -2.24 -1.26 -4.91 114.28 102.16 1zzv n THR 32 Ca 0.01 -1.04 -0.42 0.00 -2.27 0.00 0.00 64.05 60.33 1zzv n THR 32 Cb 0.46 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1zzv n THR 32 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1zzv s ARG 33 N -1.55 4.24 -1.01 -0.78 0.52 -1.07 -2.22 118.95 117.09 1zzv s ARG 33 Ca 0.48 2.18 0.00 0.00 -0.52 0.00 0.00 55.73 57.87 1zzv s ARG 33 Cb 0.28 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 32.25 1zzv s ARG 33 CO 0.26 -0.63 0.00 0.41 0.02 0.00 0.00 175.30 175.36 1zzv n GLY 34 N 3.80 1.06 3.86 -3.53 0.00 -1.26 -4.98 105.19 104.13 1zzv n GLY 34 Ca 0.14 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1zzv n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zzv s LYS 35 N -2.60 3.93 -0.06 1.61 3.01 -0.94 -5.08 119.74 119.62 1zzv s LYS 35 Ca 0.00 0.50 -0.05 0.00 -1.01 0.00 0.00 55.97 55.41 1zzv s LYS 35 Cb 0.00 -2.62 0.02 0.00 -1.01 0.00 0.00 37.83 34.22 1zzv s LYS 35 CO 0.00 0.28 0.15 1.14 0.51 0.00 0.00 175.35 177.43 1zzv s GLN 36 N -2.71 0.16 -0.14 1.68 -2.07 -1.26 -3.24 119.66 112.07 1zzv s GLN 36 Ca 0.48 0.24 0.02 0.00 -1.82 0.00 0.00 55.36 54.29 1zzv s GLN 36 Cb -0.12 0.03 0.01 0.00 -1.09 0.00 0.00 33.01 31.84 1zzv s GLN 36 CO 0.19 -0.05 -0.22 -1.54 -1.32 0.00 0.00 175.29 172.35 1zzv s SER 37 N 0.31 3.11 0.46 12.60 1.04 -1.26 -4.60 113.70 125.37 1zzv s SER 37 Ca -0.02 -0.61 0.15 0.00 0.48 0.00 0.00 55.95 55.95 1zzv s SER 37 Cb -0.03 -1.45 1.11 0.00 0.10 0.00 0.00 66.02 65.75 1zzv s SER 37 CO -0.01 0.07 2.02 0.78 0.98 0.00 0.00 173.24 177.09 1zzv h ASN 38 N 7.38 0.26 -4.29 7.02 -0.26 -1.95 -3.29 115.58 120.43 1zzv h ASN 38 Ca -0.34 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1zzv h ASN 38 Cb 1.19 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 1zzv h ASN 38 CO 0.56 0.16 0.00 0.61 -1.06 0.00 0.00 177.43 177.70 1zzv n GLY 39 N -1.54 1.34 3.64 2.83 0.00 -1.26 -4.05 105.19 106.16 1zzv n GLY 39 Ca 0.07 -2.02 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.02 -0.29 0.99 2.96 -0.85 -4.96 118.68 115.51 1zzv s LEU 40 Ca 0.00 1.53 -0.03 0.00 -0.22 0.00 0.00 54.13 55.42 1zzv s LEU 40 Cb 0.00 2.35 0.11 0.00 0.50 0.00 0.00 46.19 49.15 1zzv s LEU 40 CO 0.00 -0.23 0.19 -1.00 -1.32 0.00 0.00 176.35 173.99 1zzv s HIS 41 N 2.12 0.07 0.00 5.38 3.76 -1.26 -0.93 115.29 124.44 1zzv s HIS 41 Ca -0.08 -0.67 -0.00 0.00 -0.15 0.00 0.00 55.06 54.15 1zzv s HIS 41 Cb -0.08 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.86 1zzv s HIS 41 CO -0.20 -0.86 0.01 0.41 -0.85 0.00 0.00 174.74 173.26 1zzv n GLY 42 N 5.22 1.25 3.19 -2.22 0.00 -1.17 -5.04 105.19 106.43 1zzv n GLY 42 Ca -0.04 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 1zzv n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zzv n ASP 43 N -0.55 5.67 -4.88 1.61 2.03 -1.26 -1.08 116.55 118.09 1zzv n ASP 43 Ca -0.00 -3.18 -0.32 0.00 0.52 0.00 0.00 54.79 51.82 1zzv n ASP 43 Cb 0.01 -1.30 -0.05 0.00 -0.72 0.00 0.00 41.12 39.06 1zzv n ASP 43 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1zzv s TYR 44 N -1.82 3.43 0.50 -0.67 1.51 -0.09 -4.17 117.35 116.05 1zzv s TYR 44 Ca 0.31 0.84 0.06 0.00 -1.01 0.00 0.00 57.07 57.27 1zzv s TYR 44 Cb -0.04 -2.23 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 1zzv s TYR 44 CO -0.02 0.27 0.36 -0.51 -1.11 0.00 0.00 175.55 174.53 1zzv s ASP 45 N -2.44 4.65 0.09 2.29 1.01 -1.26 -0.41 116.67 120.59 1zzv s ASP 45 Ca 0.47 -1.16 -0.26 0.00 0.71 0.00 0.00 52.55 52.31 1zzv s ASP 45 Cb -0.11 0.14 -0.10 0.00 1.01 0.00 0.00 42.92 43.86 1zzv s ASP 45 CO 0.22 -0.95 1.42 0.58 0.21 0.00 0.00 175.17 176.65 1zzv h VAL 46 N 0.91 0.00 -0.54 -1.27 2.07 -1.99 0.44 116.25 115.87 1zzv h VAL 46 Ca -0.39 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1zzv h VAL 46 Cb 1.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.97 1zzv h VAL 46 CO 0.59 0.00 -0.54 -0.33 0.02 0.00 0.00 177.57 177.31 1zzv h GLU 47 N -0.47 -0.27 0.00 1.57 4.39 -2.00 -0.68 114.58 117.12 1zzv h GLU 47 Ca 0.02 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 1zzv h GLU 47 Cb 0.53 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1zzv h GLU 47 CO -0.31 -0.18 -0.36 0.77 -1.16 0.00 0.00 179.01 177.77 1zzv h SER 48 N -0.28 0.00 -0.04 1.42 0.02 -1.89 -2.64 113.55 110.13 1zzv h SER 48 Ca 0.09 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.80 1zzv h SER 48 Cb 0.52 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.08 1zzv h SER 48 CO -0.66 0.36 -0.87 1.23 -1.14 0.00 0.00 176.83 175.75 1zzv h GLY 49 N 1.45 0.80 1.06 -3.77 0.00 -0.10 -3.11 103.07 99.40 1zzv h GLY 49 Ca -0.00 -1.22 -0.17 0.00 0.00 0.00 0.00 47.33 45.93 1zzv h GLY 49 CO 0.05 1.09 -0.55 1.41 0.00 0.00 0.00 176.54 178.53 1zzv h LEU 50 N 0.46 0.84 -0.28 3.11 3.38 -0.99 -2.87 115.31 118.96 1zzv h LEU 50 Ca -0.08 -0.57 0.06 0.00 0.09 0.00 0.00 57.88 57.38 1zzv h LEU 50 Cb 1.51 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 1zzv h LEU 50 CO 0.17 1.27 -0.14 -0.61 0.09 0.00 0.00 178.44 179.22 1zzv h GLN 51 N 0.46 -0.10 -0.72 1.13 4.15 -1.52 -1.63 115.11 116.88 1zzv h GLN 51 Ca -0.01 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1zzv h GLN 51 Cb 1.17 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1zzv h GLN 51 CO 0.12 -0.07 0.19 1.96 -1.93 0.00 0.00 178.83 179.10 1zzv h GLN 52 N -0.10 1.15 -0.04 1.69 1.08 -1.58 -2.04 115.11 115.28 1zzv h GLN 52 Ca 0.15 -0.27 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1zzv h GLN 52 Cb 0.32 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1zzv h GLN 52 CO -0.35 1.00 0.04 -0.07 -0.95 0.00 0.00 178.83 178.51 1zzv h LEU 53 N 1.09 0.00 -0.23 1.46 3.38 -1.16 -2.05 115.31 117.81 1zzv h LEU 53 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1zzv h LEU 53 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zzv h LEU 53 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1zzv n LEU 54 N -3.82 0.65 -4.54 1.67 4.77 -0.67 -4.16 117.00 110.90 1zzv n LEU 54 Ca -0.02 0.59 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 1zzv n LEU 54 Cb 0.13 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1zzv n LEU 54 CO 0.27 -0.29 0.96 -0.62 -1.33 0.00 0.00 177.39 176.39 1zzv s ASP 55 N -4.22 6.32 -0.12 -1.43 2.15 -0.77 -3.81 116.67 114.78 1zzv s ASP 55 Ca 0.09 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 52.78 1zzv s ASP 55 Cb 0.12 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1zzv s ASP 55 CO 0.51 -1.48 0.00 0.61 -0.17 0.00 0.00 175.17 174.64 1zzv n GLY 56 N 5.18 0.46 0.09 2.66 0.00 -1.26 -4.92 105.19 107.40 1zzv n GLY 56 Ca 0.04 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 1zzv n GLY 56 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zzv h SER 57 N 0.00 0.12 0.00 1.61 4.64 -1.72 -3.48 113.55 114.71 1zzv h SER 57 Ca -0.02 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1zzv h SER 57 Cb 0.14 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zzv h SER 57 CO 0.03 1.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 1zzv n GLY 58 N 1.63 0.71 3.44 -0.77 0.00 -1.26 -4.97 105.19 103.96 1zzv n GLY 58 Ca -0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 2.03 -0.08 0.99 1.43 -1.23 -2.76 118.68 119.06 1zzv s LEU 59 Ca 0.00 -1.44 -0.02 0.00 -1.03 0.00 0.00 54.13 51.65 1zzv s LEU 59 Cb 0.00 -0.25 0.03 0.00 0.03 0.00 0.00 46.19 46.00 1zzv s LEU 59 CO 0.00 -0.70 0.01 -1.58 0.23 0.00 0.00 176.35 174.32 1zzv s GLN 60 N -3.89 0.51 -0.28 1.70 0.74 -0.99 -4.72 119.66 112.73 1zzv s GLN 60 Ca 0.34 0.09 -0.23 0.00 0.05 0.00 0.00 55.36 55.62 1zzv s GLN 60 Cb 0.07 -1.04 -0.01 0.00 1.10 0.00 0.00 33.01 33.14 1zzv s GLN 60 CO 0.15 -0.35 0.75 0.08 -0.55 0.00 0.00 175.29 175.37 1zzv s VAL 61 N 1.99 4.86 -0.16 1.34 1.01 -1.26 -1.74 120.40 126.44 1zzv s VAL 61 Ca 0.04 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1zzv s VAL 61 Cb -0.13 -4.08 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1zzv s VAL 61 CO -0.05 -0.14 -0.11 -0.54 0.00 0.00 0.00 175.10 174.26 1zzv s LYS 62 N 2.80 2.01 0.00 2.72 -0.14 -0.68 -4.98 119.74 121.48 1zzv s LYS 62 Ca 0.31 -0.59 -0.32 0.00 -1.36 0.00 0.00 55.97 54.01 1zzv s LYS 62 Cb -0.15 -2.11 -0.10 0.00 -1.68 0.00 0.00 37.83 33.79 1zzv s LYS 62 CO 0.10 -0.32 1.91 -2.30 -0.76 0.00 0.00 175.35 173.99 1zzv n PRO 63 N 4.78 2.58 0.05 -1.68 -0.02 -1.26 0.17 135.00 139.63 1zzv n PRO 63 Ca -0.15 0.95 -0.06 0.00 -2.02 0.00 0.00 63.50 62.21 1zzv n PRO 63 Cb 0.49 -2.85 -0.04 0.00 -0.02 0.00 0.00 33.50 31.08 1zzv n PRO 63 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zzv h LEU 64 N 9.69 -0.20 0.00 2.45 7.12 -1.17 -3.46 115.31 129.74 1zzv h LEU 64 Ca -0.49 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 57.37 1zzv h LEU 64 Cb 1.25 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.43 1zzv h LEU 64 CO 0.94 0.32 0.00 0.61 -0.13 0.00 0.00 178.44 180.19 1zzv n GLY 65 N 1.02 1.26 0.00 3.75 0.00 -1.25 -5.03 105.19 104.94 1zzv n GLY 65 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zzv n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zzv n ASN 66 N 0.00 0.00 -1.39 1.61 4.05 -1.26 -4.77 115.26 113.50 1zzv n ASN 66 Ca 0.00 0.12 -0.07 0.00 0.45 0.00 0.00 54.58 55.08 1zzv n ASN 66 Cb 0.00 -0.30 0.11 0.00 1.23 0.00 0.00 39.78 40.82 1zzv n ASN 66 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1zzv n ASN 67 N -1.81 3.06 -4.47 1.20 6.94 -1.26 -5.03 115.26 113.90 1zzv n ASN 67 Ca 0.00 -3.63 -0.22 0.00 -0.02 0.00 0.00 54.58 50.70 1zzv n ASN 67 Cb 0.00 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 36.88 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 -3.36 2.63 0.10 0.53 0.15 -1.26 -4.55 113.70 107.94 1zzv s SER 68 Ca 0.43 -1.35 -0.03 0.00 0.70 0.00 0.00 55.95 55.70 1zzv s SER 68 Cb 0.39 -0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.53 1zzv s SER 68 CO -0.03 -0.55 0.08 0.26 1.20 0.00 0.00 173.24 174.20 1zzv s TRP 69 N -3.18 0.54 0.01 3.44 0.51 -1.25 -0.70 118.94 118.31 1zzv s TRP 69 Ca 0.35 -0.99 -0.00 0.00 -2.12 0.00 0.00 56.10 53.34 1zzv s TRP 69 Cb 0.08 -0.31 -0.01 0.00 -0.81 0.00 0.00 33.47 32.42 1zzv s TRP 69 CO 0.15 -0.50 -0.01 -0.08 -0.51 0.00 0.00 176.95 176.01 1zzv s THR 70 N -3.95 0.07 -0.55 2.01 -1.32 0.13 -1.06 115.64 110.96 1zzv s THR 70 Ca 0.13 -0.58 -0.19 0.00 -1.21 0.00 0.00 61.69 59.83 1zzv s THR 70 Cb 0.07 -0.19 0.08 0.00 -1.51 0.00 0.00 72.50 70.95 1zzv s THR 70 CO -0.05 -0.32 0.70 -0.76 -2.21 0.00 0.00 174.62 171.97 1zzv s LEU 71 N -0.95 5.05 -0.13 9.08 2.01 -0.27 -1.68 118.68 131.79 1zzv s LEU 71 Ca -0.10 -1.10 -0.23 0.00 0.01 0.00 0.00 54.13 52.70 1zzv s LEU 71 Cb -0.06 -2.40 -0.03 0.00 0.01 0.00 0.00 46.19 43.70 1zzv s LEU 71 CO -0.01 -1.04 0.72 -1.61 1.01 0.00 0.00 176.35 175.43 1zzv s GLU 72 N 2.82 4.33 -0.11 1.70 2.02 -0.71 -4.91 118.70 123.83 1zzv s GLU 72 Ca 0.15 0.85 -0.29 0.00 0.02 0.00 0.00 54.97 55.70 1zzv s GLU 72 Cb -0.21 -3.52 -0.06 0.00 0.10 0.00 0.00 34.13 30.44 1zzv s GLU 72 CO 0.10 -0.14 2.08 -2.14 0.02 0.00 0.00 175.26 175.18 1zzv s PRO 73 N 1.51 3.59 -0.49 0.39 0.02 -1.26 -2.34 135.00 136.42 1zzv s PRO 73 Ca 0.35 2.24 0.07 0.00 0.02 0.00 0.00 61.00 63.69 1zzv s PRO 73 Cb -0.17 -4.27 0.19 0.00 0.02 0.00 0.00 34.50 30.27 1zzv s PRO 73 CO 0.14 -1.59 0.69 0.00 -0.33 0.00 0.00 177.00 175.91 1zzv s ALA 74 N 6.54 -2.07 -0.75 -1.55 0.00 -1.25 -4.93 121.76 117.75 1zzv s ALA 74 Ca 0.94 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 1zzv s ALA 74 Cb -0.36 -2.69 -0.14 0.00 0.00 0.00 0.00 23.12 19.93 1zzv s ALA 74 CO 0.37 -2.23 2.83 -0.35 0.00 0.00 0.00 175.76 176.39 1zzv n PRO 75 N 3.36 2.44 -3.51 0.00 -0.04 -1.11 -3.52 135.00 132.61 1zzv n PRO 75 Ca 0.16 -1.43 -0.25 0.00 -0.04 0.00 0.00 63.50 61.95 1zzv n PRO 75 Cb 0.56 -2.33 0.05 0.00 -0.04 0.00 0.00 33.50 31.74 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 3.27 -2.50 -2.32 0.55 0.00 -1.26 -4.77 120.51 113.48 1zzv n ALA 76 Ca 0.52 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1zzv n ALA 76 Cb 0.44 -4.68 0.15 0.00 0.00 0.00 0.00 19.45 15.36 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 -3.82 -0.56 -2.74 0.00 -0.04 -1.26 -5.08 135.00 121.51 1zzv n PRO 77 Ca -0.10 -2.40 -0.07 0.00 -0.04 0.00 0.00 63.50 60.89 1zzv n PRO 77 Cb 0.61 -0.92 0.05 0.00 -0.04 0.00 0.00 33.50 33.20 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 -3.18 0.66 0.00 0.54 3.00 -1.26 -4.93 118.16 113.00 1zzv n LYS 78 Ca 0.16 -1.59 0.12 0.00 -0.00 0.00 0.00 58.31 56.99 1zzv n LYS 78 Cb 0.57 -1.28 0.13 0.00 0.00 0.00 0.00 35.03 34.45 1zzv n LYS 78 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zzv n GLU 79 N 1.73 1.03 0.00 1.64 4.71 -1.26 -5.30 120.64 123.19 1zzv n GLU 79 Ca 0.09 -0.78 0.00 0.00 -0.01 0.00 0.00 57.16 56.45 1zzv n GLU 79 Cb 0.64 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.58 1zzv n GLU 79 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75