#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 3.59 -0.13 0.00 -1.52 -1.26 -0.81 119.66 119.52 1zzv s GLN 2 Ca 0.00 1.06 -0.06 0.00 -1.95 0.00 0.00 55.36 54.41 1zzv s GLN 2 Cb 0.00 -4.03 -0.04 0.00 -0.22 0.00 0.00 33.01 28.72 1zzv s GLN 2 CO 0.00 -1.55 0.07 0.14 -0.25 0.00 0.00 175.29 173.71 1zzv s VAL 3 N 5.49 4.89 -0.37 1.09 -7.23 -0.75 -4.98 120.40 118.55 1zzv s VAL 3 Ca 0.63 -0.01 0.02 0.00 -1.81 0.00 0.00 61.98 60.81 1zzv s VAL 3 Cb -0.15 -3.14 0.11 0.00 0.56 0.00 0.00 36.38 33.76 1zzv s VAL 3 CO 0.32 0.56 0.13 0.21 -0.31 0.00 0.00 175.10 176.01 1zzv s ASN 4 N -0.48 4.17 0.09 4.85 3.84 -1.26 -3.51 114.94 122.63 1zzv s ASN 4 Ca 0.10 -2.16 0.07 0.00 0.21 0.00 0.00 52.86 51.09 1zzv s ASN 4 Cb -0.12 -1.19 -0.03 0.00 -0.55 0.00 0.00 41.25 39.36 1zzv s ASN 4 CO 0.02 -0.35 -0.20 -0.63 -2.79 0.00 0.00 177.10 173.15 1zzv s ILE 5 N 0.93 1.59 0.20 -5.21 1.01 0.04 -4.98 121.20 114.78 1zzv s ILE 5 Ca 0.13 -1.45 -0.23 0.00 0.00 0.00 0.00 60.65 59.10 1zzv s ILE 5 Cb -0.20 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 40.87 1zzv s ILE 5 CO -0.12 -0.05 0.81 0.00 0.00 0.00 0.00 174.94 175.58 1zzv s ALA 6 N -1.12 -1.47 0.12 9.38 0.00 -1.26 -1.53 121.76 125.87 1zzv s ALA 6 Ca 0.05 0.04 -0.35 0.00 0.00 0.00 0.00 51.96 51.70 1zzv s ALA 6 Cb -0.10 0.74 -0.17 0.00 0.00 0.00 0.00 23.12 23.59 1zzv s ALA 6 CO 0.04 -0.99 1.05 -2.30 0.00 0.00 0.00 175.76 173.56 1zzv n PRO 7 N -0.44 0.63 0.00 0.00 -0.02 -1.16 -4.51 135.00 129.50 1zzv n PRO 7 Ca -0.07 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zzv n PRO 7 Cb 0.60 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.92 0.00 1.15 -1.23 0.00 -1.26 -5.03 105.19 100.75 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 -6.53 0.27 1.61 7.64 -1.26 -4.01 113.62 111.35 1zzv n SER 9 Ca 0.00 0.89 0.17 0.00 1.01 0.00 0.00 58.87 60.95 1zzv n SER 9 Cb 0.00 -3.16 0.93 0.00 -1.01 0.00 0.00 64.21 60.97 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 1.27 0.00 -0.53 -3.43 5.85 -0.95 -2.15 115.31 115.37 1zzv h LEU 10 Ca 0.00 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1zzv h LEU 10 Cb 0.00 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 1zzv h LEU 10 CO 0.00 0.00 -0.21 -0.78 -0.34 0.00 0.00 178.44 177.11 1zzv h ASP 11 N 0.00 -0.75 0.50 1.25 1.82 -1.82 -1.21 116.42 116.21 1zzv h ASP 11 Ca 0.03 0.18 -0.04 0.00 -0.39 0.00 0.00 57.03 56.82 1zzv h ASP 11 Cb 0.23 0.42 -0.01 0.00 0.68 0.00 0.00 39.33 40.65 1zzv h ASP 11 CO -0.00 -0.24 -0.19 0.07 -1.61 0.00 0.00 179.24 177.27 1zzv h LYS 12 N -0.09 0.00 0.69 0.28 5.09 -1.52 -0.05 116.57 120.98 1zzv h LYS 12 Ca 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.95 1zzv h LYS 12 Cb 0.47 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.81 1zzv h LYS 12 CO -0.59 0.19 -0.33 0.00 -2.09 0.00 0.00 179.45 176.63 1zzv h ALA 13 N 1.81 -0.93 -0.79 0.07 0.00 -1.32 0.68 119.26 118.79 1zzv h ALA 13 Ca -0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1zzv h ALA 13 Cb 0.49 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1zzv h ALA 13 CO 0.02 -0.89 0.52 -0.07 0.00 0.00 0.00 179.25 178.84 1zzv h LEU 14 N -1.20 0.81 -0.88 0.00 3.38 -1.31 -1.64 115.31 114.47 1zzv h LEU 14 Ca -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1zzv h LEU 14 Cb 0.73 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 1zzv h LEU 14 CO 0.16 0.55 0.52 -1.13 0.09 0.00 0.00 178.44 178.63 1zzv h ASN 15 N 0.93 1.06 -0.20 -0.43 -1.24 -0.91 0.25 115.58 115.04 1zzv h ASN 15 Ca 0.32 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 1zzv h ASN 15 Cb 0.10 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 1zzv h ASN 15 CO -0.10 0.82 0.12 -0.61 -1.29 0.00 0.00 177.43 176.37 1zzv h GLN 16 N 1.21 0.27 -0.24 6.67 -0.00 0.07 -1.92 115.11 121.18 1zzv h GLN 16 Ca 0.31 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.65 58.84 1zzv h GLN 16 Cb -0.04 -0.06 -0.00 0.00 0.00 0.00 0.00 27.48 27.38 1zzv h GLN 16 CO -0.06 0.24 -0.22 -0.92 0.00 0.00 0.00 178.83 177.87 1zzv h TYR 17 N 0.23 0.69 -0.06 3.99 5.03 -1.05 -3.01 116.97 122.80 1zzv h TYR 17 Ca 0.07 -0.20 0.04 0.00 2.58 0.00 0.00 58.73 61.22 1zzv h TYR 17 Cb 0.04 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.12 1zzv h TYR 17 CO -0.05 0.90 -0.23 0.00 -1.32 0.00 0.00 178.16 177.46 1zzv h ALA 18 N 0.68 -0.26 0.00 1.82 0.00 -0.44 -1.44 119.26 119.62 1zzv h ALA 18 Ca 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zzv h ALA 18 Cb 0.77 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zzv h ALA 18 CO 0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 179.25 178.56 1zzv h ALA 19 N 0.57 1.20 0.15 0.00 0.00 -1.39 0.19 119.26 119.98 1zzv h ALA 19 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zzv h ALA 19 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zzv h ALA 19 CO -0.25 0.04 -0.07 1.25 0.00 0.00 0.00 179.25 180.22 1zzv h HIS 20 N 0.00 -0.19 -0.01 0.00 6.17 -1.12 -3.34 115.15 116.66 1zzv h HIS 20 Ca -0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1zzv h HIS 20 Cb 0.15 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.15 1zzv h HIS 20 CO 0.00 0.11 -0.21 0.43 0.71 0.00 0.00 177.93 178.96 1zzv n SER 21 N -5.05 1.61 -2.28 3.26 7.64 -1.08 -5.01 113.62 112.71 1zzv n SER 21 Ca -0.09 -1.31 -0.10 0.00 1.01 0.00 0.00 58.87 58.39 1zzv n SER 21 Cb 0.21 0.36 0.05 0.00 -1.01 0.00 0.00 64.21 63.81 1zzv n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zzv n GLY 22 N 0.98 0.04 3.73 0.23 0.00 0.63 -5.05 105.19 105.75 1zzv n GLY 22 Ca 0.06 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.19 2.77 -0.25 1.61 -0.71 -1.20 -5.06 117.98 111.94 1zzv s PHE 23 Ca 0.07 -0.29 -0.13 0.00 -1.04 0.00 0.00 56.93 55.55 1zzv s PHE 23 Cb -0.03 -1.49 -0.05 0.00 -1.21 0.00 0.00 43.02 40.24 1zzv s PHE 23 CO 0.39 0.43 0.26 0.99 -1.34 0.00 0.00 175.22 175.95 1zzv s THR 24 N -2.35 5.27 -0.35 -4.49 2.01 -1.26 -4.85 115.64 109.63 1zzv s THR 24 Ca 0.35 0.35 -0.22 0.00 0.31 0.00 0.00 61.69 62.48 1zzv s THR 24 Cb -0.05 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1zzv s THR 24 CO 0.22 0.25 0.73 -0.76 -0.69 0.00 0.00 174.62 174.38 1zzv s LEU 25 N 1.58 4.16 -0.74 4.42 2.01 -1.26 -3.00 118.68 125.84 1zzv s LEU 25 Ca 0.11 0.35 -0.16 0.00 0.01 0.00 0.00 54.13 54.44 1zzv s LEU 25 Cb -0.15 -2.95 0.17 0.00 0.01 0.00 0.00 46.19 43.27 1zzv s LEU 25 CO 0.08 -0.66 0.73 -0.55 1.01 0.00 0.00 176.35 176.97 1zzv s SER 26 N 1.78 6.53 -0.09 2.29 0.15 -0.55 -5.00 113.70 118.80 1zzv s SER 26 Ca 0.29 -2.22 -0.11 0.00 0.70 0.00 0.00 55.95 54.61 1zzv s SER 26 Cb -0.14 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1zzv s SER 26 CO 0.15 -0.78 0.29 0.54 1.20 0.00 0.00 173.24 174.64 1zzv s VAL 27 N 1.16 0.01 -0.05 4.45 0.11 -1.26 -2.82 120.40 122.00 1zzv s VAL 27 Ca 0.15 -0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 58.90 1zzv s VAL 27 Cb -0.16 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 1zzv s VAL 27 CO -0.04 -0.05 0.60 -1.81 -3.33 0.00 0.00 175.10 170.47 1zzv s ASP 28 N -0.10 6.90 -0.94 3.54 1.01 -1.26 -4.96 116.67 120.86 1zzv s ASP 28 Ca -0.02 1.08 -0.27 0.00 0.71 0.00 0.00 52.55 54.04 1zzv s ASP 28 Cb -0.03 -2.36 -0.25 0.00 1.01 0.00 0.00 42.92 41.29 1zzv s ASP 28 CO 0.01 0.01 2.04 0.00 0.21 0.00 0.00 175.17 177.44 1zzv n ALA 29 N 3.30 0.33 0.00 5.23 0.00 -1.26 -2.76 120.51 125.35 1zzv n ALA 29 Ca -0.05 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1zzv n ALA 29 Cb 0.51 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.55 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 18.37 0.00 0.08 0.00 7.64 -1.26 -4.80 113.62 133.65 1zzv n SER 30 Ca 0.42 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.21 1zzv n SER 30 Cb 0.46 0.00 0.01 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 0.30 0.00 -3.43 3.38 -1.94 -3.07 115.31 110.54 1zzv h LEU 31 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1zzv h LEU 31 Cb 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zzv h LEU 31 CO 0.00 1.00 -0.67 0.35 0.09 0.00 0.00 178.44 179.21 1zzv n THR 32 N -3.71 0.04 -1.82 0.22 -2.24 -1.26 -4.84 114.28 100.68 1zzv n THR 32 Ca -0.04 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.28 1zzv n THR 32 Cb 0.77 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 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 -3.04 2.99 0.00 -0.78 3.52 -1.16 -1.02 118.95 119.46 1zzv s ARG 33 Ca 0.09 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.19 1zzv s ARG 33 Cb 0.17 -4.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.22 1zzv s ARG 33 CO 0.75 -2.27 0.00 0.41 -0.81 0.00 0.00 175.30 173.38 1zzv n GLY 34 N 5.65 1.11 3.44 8.12 0.00 -1.26 -4.93 105.19 117.32 1zzv n GLY 34 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.20 3.63 -0.02 1.61 3.01 -0.18 -5.06 119.74 122.52 1zzv s LYS 35 Ca 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 55.97 54.46 1zzv s LYS 35 Cb 0.00 -3.19 0.02 0.00 -1.01 0.00 0.00 37.83 33.64 1zzv s LYS 35 CO 0.00 -0.09 -0.00 1.14 0.51 0.00 0.00 175.35 176.91 1zzv s GLN 36 N 1.30 0.21 -0.04 1.68 -2.07 -1.26 -0.31 119.66 119.18 1zzv s GLN 36 Ca 0.04 0.03 0.05 0.00 -1.82 0.00 0.00 55.36 53.66 1zzv s GLN 36 Cb -0.15 -0.34 -0.02 0.00 -1.09 0.00 0.00 33.01 31.41 1zzv s GLN 36 CO 0.02 -0.07 -0.17 0.45 -1.32 0.00 0.00 175.29 174.20 1zzv s SER 37 N 0.62 3.78 0.00 12.60 0.15 -1.26 -4.71 113.70 124.89 1zzv s SER 37 Ca -0.06 -0.27 0.12 0.00 0.70 0.00 0.00 55.95 56.44 1zzv s SER 37 Cb -0.09 -0.71 0.75 0.00 -1.71 0.00 0.00 66.02 64.26 1zzv s SER 37 CO -0.01 0.33 1.19 0.59 1.20 0.00 0.00 173.24 176.54 1zzv n ASN 38 N 2.29 0.00 0.00 5.45 5.03 -1.26 -2.99 115.26 123.78 1zzv n ASN 38 Ca -0.17 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.57 1zzv n ASN 38 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 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 0.09 -0.44 3.64 7.41 0.00 -1.26 -3.97 105.19 110.65 1zzv n GLY 39 Ca 0.09 -2.27 -0.07 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.89 -0.29 0.99 2.96 -0.58 -4.82 118.68 116.04 1zzv s LEU 40 Ca 0.00 1.45 -0.02 0.00 -0.22 0.00 0.00 54.13 55.34 1zzv s LEU 40 Cb 0.00 2.34 0.12 0.00 0.50 0.00 0.00 46.19 49.15 1zzv s LEU 40 CO 0.00 -0.23 0.21 -2.28 -1.32 0.00 0.00 176.35 172.73 1zzv s HIS 41 N 1.48 -0.05 0.00 5.38 5.65 -1.26 -0.78 115.29 125.71 1zzv s HIS 41 Ca -0.09 -0.55 0.00 0.00 0.25 0.00 0.00 55.06 54.67 1zzv s HIS 41 Cb -0.05 -0.69 0.00 0.00 -1.18 0.00 0.00 32.58 30.66 1zzv s HIS 41 CO -0.17 -0.87 0.00 0.41 -0.65 0.00 0.00 174.74 173.45 1zzv n GLY 42 N 5.27 1.29 3.26 1.59 0.00 -1.23 -5.06 105.19 110.31 1zzv n GLY 42 Ca -0.04 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.90 6.31 0.13 1.61 2.15 -1.26 -1.81 116.67 122.90 1zzv s ASP 43 Ca 0.00 -2.70 0.06 0.00 0.43 0.00 0.00 52.55 50.34 1zzv s ASP 43 Cb 0.00 -2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 40.47 1zzv s ASP 43 CO 0.00 -0.53 -0.02 -0.31 -0.17 0.00 0.00 175.17 174.14 1zzv s TYR 44 N 0.16 2.88 0.12 -5.34 1.51 0.01 -4.35 117.35 112.33 1zzv s TYR 44 Ca 0.17 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 1zzv s TYR 44 Cb -0.14 -1.45 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 1zzv s TYR 44 CO -0.07 0.48 0.16 -3.47 -1.11 0.00 0.00 175.55 171.55 1zzv n ASP 45 N 0.31 0.41 0.00 2.29 2.03 -1.26 -1.01 116.55 119.33 1zzv n ASP 45 Ca -0.11 -1.30 0.00 0.00 0.52 0.00 0.00 54.79 53.90 1zzv n ASP 45 Cb 0.53 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 1zzv n ASP 45 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zzv n VAL 46 N -1.28 0.00 -0.06 5.18 0.31 -1.26 -2.14 118.33 119.08 1zzv n VAL 46 Ca 0.03 1.45 -0.11 0.00 -0.01 0.00 0.00 64.34 65.71 1zzv n VAL 46 Cb 0.12 -2.24 -0.04 0.00 -0.91 0.00 0.00 33.84 30.76 1zzv n VAL 46 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1zzv h GLU 47 N 0.00 0.31 0.00 5.55 9.09 -2.00 -2.71 114.58 124.82 1zzv h GLU 47 Ca 0.00 -0.06 -0.10 0.00 0.05 0.00 0.00 59.36 59.25 1zzv h GLU 47 Cb 0.00 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.04 1zzv h GLU 47 CO 0.00 0.37 -0.48 1.03 0.05 0.00 0.00 179.01 179.98 1zzv h SER 48 N 0.18 0.00 0.04 3.06 0.87 -1.98 -1.59 113.55 114.13 1zzv h SER 48 Ca 0.07 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.38 1zzv h SER 48 Cb 0.18 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1zzv h SER 48 CO -0.01 0.48 -0.94 1.23 -0.53 0.00 0.00 176.83 177.06 1zzv h GLY 49 N 2.31 0.74 1.04 5.77 0.00 -1.33 -2.99 103.07 108.61 1zzv h GLY 49 Ca -0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 47.33 45.98 1zzv h GLY 49 CO 0.06 1.07 -0.36 1.41 0.00 0.00 0.00 176.54 178.72 1zzv h LEU 50 N 0.40 0.85 -1.20 3.11 3.38 -1.32 -3.11 115.31 117.42 1zzv h LEU 50 Ca -0.10 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.49 1zzv h LEU 50 Cb 1.58 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1zzv h LEU 50 CO 0.18 1.17 0.58 -0.61 0.09 0.00 0.00 178.44 179.84 1zzv h GLN 51 N 0.56 0.86 -0.34 1.13 5.75 -1.30 -0.92 115.11 120.84 1zzv h GLN 51 Ca 0.04 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1zzv h GLN 51 Cb 0.94 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.29 1zzv h GLN 51 CO 0.09 0.57 0.13 1.96 -2.65 0.00 0.00 178.83 178.92 1zzv h GLN 52 N 0.88 0.52 0.00 1.69 1.08 -1.46 -1.86 115.11 115.96 1zzv h GLN 52 Ca 0.41 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1zzv h GLN 52 Cb 0.41 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1zzv h GLN 52 CO -0.18 0.53 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.15 1zzv h LEU 53 N 0.41 0.00 0.00 1.46 3.38 -1.15 -2.59 115.31 116.81 1zzv h LEU 53 Ca 0.11 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1zzv h LEU 53 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1zzv h LEU 53 CO -0.01 0.01 -0.87 -0.07 0.09 0.00 0.00 178.44 177.60 1zzv h LEU 54 N 0.00 0.00 -8.32 1.67 3.38 -0.44 -3.39 115.31 108.21 1zzv h LEU 54 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1zzv h LEU 54 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1zzv h LEU 54 CO 0.00 0.41 0.97 -0.62 0.09 0.00 0.00 178.44 179.29 1zzv s ASP 55 N -6.02 5.22 0.00 -0.43 2.15 -0.97 -1.57 116.67 115.06 1zzv s ASP 55 Ca 0.01 -0.33 0.00 0.00 0.43 0.00 0.00 52.55 52.66 1zzv s ASP 55 Cb 0.08 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1zzv s ASP 55 CO 0.77 -2.58 0.00 0.61 -0.17 0.00 0.00 175.17 173.80 1zzv n GLY 56 N 6.43 1.17 0.00 2.66 0.00 -1.26 -4.95 105.19 109.25 1zzv n GLY 56 Ca 0.33 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.45 1zzv n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zzv n SER 57 N 0.00 0.76 -0.99 1.61 3.41 -0.61 -4.98 113.62 112.83 1zzv n SER 57 Ca 0.00 -0.72 -0.09 0.00 -0.26 0.00 0.00 58.87 57.80 1zzv n SER 57 Cb 0.00 1.11 -0.01 0.00 -0.26 0.00 0.00 64.21 65.05 1zzv n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zzv n GLY 58 N 1.45 0.17 3.61 5.00 0.00 -1.20 -5.02 105.19 109.20 1zzv n GLY 58 Ca 0.03 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.54 2.86 -0.10 0.99 1.43 -1.26 -3.48 118.68 116.58 1zzv s LEU 59 Ca 0.00 -1.26 -0.04 0.00 -1.03 0.00 0.00 54.13 51.81 1zzv s LEU 59 Cb 0.00 -1.02 0.05 0.00 0.03 0.00 0.00 46.19 45.26 1zzv s LEU 59 CO 0.00 -0.36 0.18 -1.58 0.23 0.00 0.00 176.35 174.82 1zzv s GLN 60 N -3.70 0.06 -0.15 1.70 0.74 -0.42 -4.68 119.66 113.22 1zzv s GLN 60 Ca 0.35 0.55 -0.15 0.00 0.05 0.00 0.00 55.36 56.15 1zzv s GLN 60 Cb 0.06 -0.35 -0.04 0.00 1.10 0.00 0.00 33.01 33.78 1zzv s GLN 60 CO 0.18 -0.34 0.35 0.08 -0.55 0.00 0.00 175.29 175.01 1zzv s VAL 61 N 2.31 5.27 -0.06 1.34 1.01 -1.26 -1.13 120.40 127.87 1zzv s VAL 61 Ca 0.03 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.70 1zzv s VAL 61 Cb -0.12 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1zzv s VAL 61 CO -0.07 0.37 -0.07 -1.59 0.00 0.00 0.00 175.10 173.74 1zzv s LYS 62 N 0.50 1.24 0.26 2.72 -2.85 -0.94 -4.98 119.74 115.68 1zzv s LYS 62 Ca 0.19 -0.22 -0.31 0.00 -1.00 0.00 0.00 55.97 54.63 1zzv s LYS 62 Cb -0.14 -1.17 -0.12 0.00 -2.06 0.00 0.00 37.83 34.35 1zzv s LYS 62 CO 0.06 -0.09 1.66 -2.14 0.10 0.00 0.00 175.35 174.94 1zzv s PRO 63 N 1.02 4.12 0.14 1.78 0.02 -1.26 -0.71 135.00 140.10 1zzv s PRO 63 Ca -0.09 2.61 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 1zzv s PRO 63 Cb -0.14 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 1zzv s PRO 63 CO -0.00 -0.70 1.49 1.25 -0.33 0.00 0.00 177.00 178.71 1zzv h LEU 64 N 5.68 0.99 0.00 -5.54 5.85 -0.52 -3.45 115.31 118.32 1zzv h LEU 64 Ca -0.45 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 57.82 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 0.87 1.22 0.00 0.61 -0.34 0.00 0.00 178.44 180.80 1zzv n GLY 65 N 0.06 1.85 0.00 3.75 0.00 -1.26 -5.04 105.19 104.55 1zzv n GLY 65 Ca -0.02 -0.13 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 0.70 0.00 0.00 0.00 173.32 174.02 1zzv n ASN 66 N 0.00 0.00 -0.90 1.61 4.13 -1.26 -4.90 115.26 113.94 1zzv n ASN 66 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.27 1zzv n ASN 66 Cb 0.00 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.24 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 -0.03 0.16 -4.17 6.41 6.94 -1.26 -5.11 115.26 118.20 1zzv n ASN 67 Ca 0.00 -1.83 -0.27 0.00 -0.02 0.00 0.00 54.58 52.46 1zzv n ASN 67 Cb 0.00 -0.12 -0.08 0.00 -2.36 0.00 0.00 39.78 37.23 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1zzv s SER 68 N -1.15 3.03 0.20 0.53 0.01 -1.26 -4.74 113.70 110.31 1zzv s SER 68 Ca 0.11 -1.70 -0.01 0.00 1.31 0.00 0.00 55.95 55.66 1zzv s SER 68 Cb 0.13 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.88 1zzv s SER 68 CO -0.05 -0.95 0.13 0.26 0.41 0.00 0.00 173.24 173.03 1zzv s TRP 69 N -3.15 1.13 -0.00 2.43 0.51 -1.16 0.19 118.94 118.89 1zzv s TRP 69 Ca 0.20 -1.36 -0.01 0.00 -2.12 0.00 0.00 56.10 52.80 1zzv s TRP 69 Cb 0.02 -0.55 -0.00 0.00 -0.81 0.00 0.00 33.47 32.13 1zzv s TRP 69 CO 0.13 -0.64 0.02 -0.08 -0.51 0.00 0.00 176.95 175.88 1zzv s THR 70 N -4.15 0.04 -0.51 2.01 -1.32 0.11 -1.49 115.64 110.34 1zzv s THR 70 Ca 0.38 -0.35 -0.19 0.00 -1.21 0.00 0.00 61.69 60.32 1zzv s THR 70 Cb 0.07 -0.15 0.06 0.00 -1.51 0.00 0.00 72.50 70.96 1zzv s THR 70 CO 0.11 -0.19 0.64 -0.76 -2.21 0.00 0.00 174.62 172.21 1zzv s LEU 71 N -0.57 4.92 -0.10 9.08 1.43 -1.13 -2.22 118.68 130.09 1zzv s LEU 71 Ca -0.06 -0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 51.96 1zzv s LEU 71 Cb -0.04 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1zzv s LEU 71 CO -0.00 -0.90 0.58 -0.70 0.23 0.00 0.00 176.35 175.56 1zzv s GLU 72 N 2.68 4.37 -0.35 1.70 2.12 -0.29 -4.94 118.70 124.00 1zzv s GLU 72 Ca 0.16 0.64 -0.29 0.00 0.36 0.00 0.00 54.97 55.84 1zzv s GLU 72 Cb -0.19 -3.45 0.02 0.00 0.26 0.00 0.00 34.13 30.77 1zzv s GLU 72 CO 0.12 0.09 1.14 -1.25 -0.54 0.00 0.00 175.26 174.82 1zzv s PRO 73 N 0.80 3.96 -0.32 4.30 0.04 -1.26 -1.30 135.00 141.21 1zzv s PRO 73 Ca 0.31 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.27 1zzv s PRO 73 Cb -0.16 -3.81 0.19 0.00 0.04 0.00 0.00 34.50 30.76 1zzv s PRO 73 CO 0.14 -1.06 0.98 0.00 0.04 0.00 0.00 177.00 177.10 1zzv s ALA 74 N 3.99 -3.95 -0.02 8.56 0.00 -1.25 -4.94 121.76 124.16 1zzv s ALA 74 Ca 0.48 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1zzv s ALA 74 Cb -0.12 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1zzv s ALA 74 CO 0.21 -2.25 1.56 -0.35 0.00 0.00 0.00 175.76 174.92 1zzv n PRO 75 N 4.49 1.05 -3.23 0.00 -0.04 -1.23 -4.22 135.00 131.82 1zzv n PRO 75 Ca 0.08 -0.12 -0.11 0.00 -0.04 0.00 0.00 63.50 63.31 1zzv n PRO 75 Cb 0.60 -1.05 0.04 0.00 -0.04 0.00 0.00 33.50 33.05 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 0.97 -2.51 -1.67 0.55 0.00 -1.26 -4.87 120.51 111.72 1zzv n ALA 76 Ca 0.02 0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.10 1zzv n ALA 76 Cb 0.52 -3.75 -0.02 0.00 0.00 0.00 0.00 19.45 16.21 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 -2.70 3.87 -2.99 0.00 -0.04 -1.26 -4.59 135.00 127.30 1zzv n PRO 77 Ca -0.05 -2.76 -0.23 0.00 -0.04 0.00 0.00 63.50 60.41 1zzv n PRO 77 Cb 0.57 -2.82 -0.03 0.00 -0.04 0.00 0.00 33.50 31.18 1zzv n PRO 77 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1zzv n LYS 78 N 3.34 2.40 -1.57 0.54 2.85 -1.26 -5.07 118.16 119.38 1zzv n LYS 78 Ca 0.67 -4.28 -0.44 0.00 -1.05 0.00 0.00 58.31 53.21 1zzv n LYS 78 Cb 0.27 -2.02 -0.04 0.00 -0.65 0.00 0.00 35.03 32.59 1zzv n LYS 78 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zzv n GLU 79 N -0.07 1.82 0.00 -1.58 4.71 -1.26 -5.28 120.64 118.97 1zzv n GLU 79 Ca 0.29 0.49 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 1zzv n GLU 79 Cb 0.51 -3.12 0.00 0.00 -1.01 0.00 0.00 31.44 27.82 1zzv n GLU 79 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75