#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzv n GLN 2 N 0.00 0.15 -3.94 0.00 7.27 0.26 -4.75 117.38 116.37 1zzv n GLN 2 Ca 0.00 0.10 -0.10 0.00 0.07 0.00 0.00 57.00 57.07 1zzv n GLN 2 Cb 0.00 -1.65 -0.11 0.00 2.41 0.00 0.00 30.24 30.89 1zzv n GLN 2 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1zzv s VAL 3 N -3.07 0.08 -0.29 1.69 -7.23 -0.88 -4.80 120.40 105.90 1zzv s VAL 3 Ca 0.11 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1zzv s VAL 3 Cb 0.15 -0.23 0.09 0.00 0.56 0.00 0.00 36.38 36.95 1zzv s VAL 3 CO 0.61 -0.37 0.06 0.20 -0.31 0.00 0.00 175.10 175.29 1zzv s ASN 4 N -1.11 4.02 0.10 4.85 0.01 -1.26 -3.70 114.94 117.85 1zzv s ASN 4 Ca -0.12 -1.57 0.06 0.00 -0.71 0.00 0.00 52.86 50.51 1zzv s ASN 4 Cb -0.07 -1.02 -0.03 0.00 0.41 0.00 0.00 41.25 40.54 1zzv s ASN 4 CO -0.00 -0.37 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.44 1zzv s ILE 5 N 1.48 1.23 0.17 0.60 1.01 -0.22 -4.98 121.20 120.49 1zzv s ILE 5 Ca 0.06 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 58.96 1zzv s ILE 5 Cb -0.18 -1.31 0.06 0.00 0.01 0.00 0.00 42.46 41.03 1zzv s ILE 5 CO -0.18 -0.32 0.84 0.00 0.00 0.00 0.00 174.94 175.28 1zzv s ALA 6 N -1.71 -1.54 0.23 9.38 0.00 -1.26 -2.15 121.76 124.70 1zzv s ALA 6 Ca 0.04 0.16 -0.31 0.00 0.00 0.00 0.00 51.96 51.85 1zzv s ALA 6 Cb -0.07 0.70 -0.15 0.00 0.00 0.00 0.00 23.12 23.60 1zzv s ALA 6 CO 0.03 -0.96 1.10 -2.30 0.00 0.00 0.00 175.76 173.62 1zzv n PRO 7 N -0.43 1.27 0.00 0.00 -0.02 -1.18 -4.53 135.00 130.12 1zzv n PRO 7 Ca -0.07 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1zzv n PRO 7 Cb 0.61 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 1.70 -0.51 1.74 -1.23 0.00 -1.25 -5.01 105.19 100.63 1zzv n GLY 8 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -7.08 -0.30 1.61 7.64 -1.25 -4.58 113.62 109.66 1zzv n SER 9 Ca 0.00 1.10 -0.03 0.00 1.01 0.00 0.00 58.87 60.95 1zzv n SER 9 Cb 0.00 -3.91 0.08 0.00 -1.01 0.00 0.00 64.21 59.37 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 3.04 0.90 -1.22 -3.43 5.85 -1.18 -2.17 115.31 117.11 1zzv h LEU 10 Ca 0.00 -0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.83 1zzv h LEU 10 Cb 0.00 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.74 1zzv h LEU 10 CO 0.00 0.64 0.58 -2.24 -0.34 0.00 0.00 178.44 177.08 1zzv h ASP 11 N 1.06 0.74 0.20 1.25 3.04 -1.47 0.81 116.42 122.04 1zzv h ASP 11 Ca 0.31 0.04 -0.07 0.00 -3.24 0.00 0.00 57.03 54.07 1zzv h ASP 11 Cb -0.07 -0.11 -0.01 0.00 -1.04 0.00 0.00 39.33 38.10 1zzv h ASP 11 CO -0.08 0.39 -0.27 0.50 -2.04 0.00 0.00 179.24 177.74 1zzv h LYS 12 N 0.79 0.13 0.26 4.15 3.64 -1.64 -0.44 116.57 123.46 1zzv h LYS 12 Ca 0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1zzv h LYS 12 Cb 0.60 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1zzv h LYS 12 CO -0.21 0.39 -0.13 0.00 -2.27 0.00 0.00 179.45 177.23 1zzv h ALA 13 N 1.62 -0.35 -0.90 5.00 0.00 -0.69 -0.39 119.26 123.53 1zzv h ALA 13 Ca 0.02 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zzv h ALA 13 Cb 0.54 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1zzv h ALA 13 CO 0.04 -0.52 0.60 -0.07 0.00 0.00 0.00 179.25 179.29 1zzv h LEU 14 N -0.71 1.00 -1.13 0.00 3.38 -1.36 -1.79 115.31 114.69 1zzv h LEU 14 Ca -0.04 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zzv h LEU 14 Cb 0.48 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1zzv h LEU 14 CO 0.06 0.70 0.59 -1.13 0.09 0.00 0.00 178.44 178.75 1zzv h ASN 15 N 1.17 1.00 -0.70 -0.43 -1.24 -0.94 -0.47 115.58 113.98 1zzv h ASN 15 Ca 0.35 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.30 1zzv h ASN 15 Cb -0.05 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.72 1zzv h ASN 15 CO -0.09 0.72 0.31 -0.61 -1.29 0.00 0.00 177.43 176.46 1zzv h GLN 16 N 1.18 1.02 -0.41 6.67 -0.00 -0.22 -2.37 115.11 120.99 1zzv h GLN 16 Ca 0.33 -0.17 -0.12 0.00 -0.00 0.00 0.00 58.65 58.69 1zzv h GLN 16 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.19 1zzv h GLN 16 CO -0.08 0.83 -0.21 -0.92 0.00 0.00 0.00 178.83 178.45 1zzv h TYR 17 N 0.98 0.99 -0.53 3.99 5.03 -0.85 -2.95 116.97 123.64 1zzv h TYR 17 Ca 0.24 -0.25 0.09 0.00 2.58 0.00 0.00 58.73 61.38 1zzv h TYR 17 Cb 0.16 -0.23 -0.07 0.00 1.55 0.00 0.00 36.73 38.15 1zzv h TYR 17 CO 0.01 1.03 0.14 0.00 -1.32 0.00 0.00 178.16 178.02 1zzv h ALA 18 N 0.81 0.63 0.00 1.82 0.00 -0.96 -1.26 119.26 120.31 1zzv h ALA 18 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zzv h ALA 18 Cb 0.77 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zzv h ALA 18 CO 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.04 1zzv h ALA 19 N 1.39 1.00 -0.23 0.00 0.00 -1.25 0.17 119.26 120.34 1zzv h ALA 19 Ca 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zzv h ALA 19 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zzv h ALA 19 CO -0.31 0.00 0.13 1.25 0.00 0.00 0.00 179.25 180.31 1zzv h HIS 20 N 0.00 0.31 0.00 0.00 6.17 -1.18 -3.35 115.15 117.10 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 0.11 -0.10 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1zzv h HIS 20 CO 0.00 0.26 -0.65 0.45 0.71 0.00 0.00 177.93 178.70 1zzv n SER 21 N -4.88 2.79 -1.94 3.26 2.88 -1.08 -5.06 113.62 109.59 1zzv n SER 21 Ca -0.03 -0.22 -0.03 0.00 -1.33 0.00 0.00 58.87 57.26 1zzv n SER 21 Cb 0.07 1.04 0.02 0.00 -0.75 0.00 0.00 64.21 64.58 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 1.85 0.29 3.75 0.46 0.00 0.57 -5.08 105.19 107.04 1zzv n GLY 22 Ca -0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.09 2.63 -0.62 1.61 -0.71 -1.24 -5.07 117.98 111.50 1zzv s PHE 23 Ca 0.11 -0.54 -0.22 0.00 -1.04 0.00 0.00 56.93 55.23 1zzv s PHE 23 Cb -0.01 -1.93 0.07 0.00 -1.21 0.00 0.00 43.02 39.93 1zzv s PHE 23 CO 0.19 0.17 0.88 0.99 -1.34 0.00 0.00 175.22 176.11 1zzv s THR 24 N -2.56 4.48 -0.18 -4.49 2.01 -1.26 -4.97 115.64 108.67 1zzv s THR 24 Ca 0.41 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.85 1zzv s THR 24 Cb 0.02 -4.59 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 1zzv s THR 24 CO 0.23 -1.28 0.42 -0.22 -0.69 0.00 0.00 174.62 173.08 1zzv s LEU 25 N 3.66 4.19 -0.81 4.42 0.20 -1.26 -0.74 118.68 128.34 1zzv s LEU 25 Ca 0.21 0.61 -0.15 0.00 0.69 0.00 0.00 54.13 55.49 1zzv s LEU 25 Cb -0.18 -2.57 0.20 0.00 -0.43 0.00 0.00 46.19 43.21 1zzv s LEU 25 CO 0.11 -0.05 0.77 -0.44 -0.29 0.00 0.00 176.35 176.45 1zzv s SER 26 N 0.89 6.69 -0.07 3.68 0.01 -0.24 -4.95 113.70 119.73 1zzv s SER 26 Ca 0.21 -2.53 0.05 0.00 1.31 0.00 0.00 55.95 54.98 1zzv s SER 26 Cb -0.15 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.84 1zzv s SER 26 CO 0.08 -0.65 -0.21 0.54 0.41 0.00 0.00 173.24 173.42 1zzv s VAL 27 N 0.56 2.46 -0.39 3.43 0.11 -1.26 -0.15 120.40 125.16 1zzv s VAL 27 Ca 0.18 -0.92 -0.29 0.00 -2.93 0.00 0.00 61.98 58.02 1zzv s VAL 27 Cb -0.12 -1.94 0.02 0.00 -1.53 0.00 0.00 36.38 32.81 1zzv s VAL 27 CO -0.08 0.57 1.21 -1.81 -3.33 0.00 0.00 175.10 171.66 1zzv s ASP 28 N -0.24 6.67 -0.35 3.54 1.01 -1.26 -4.92 116.67 121.12 1zzv s ASP 28 Ca -0.01 0.85 -0.19 0.00 0.71 0.00 0.00 52.55 53.91 1zzv s ASP 28 Cb -0.13 -2.54 -0.20 0.00 1.01 0.00 0.00 42.92 41.06 1zzv s ASP 28 CO 0.03 -1.15 1.65 0.00 0.21 0.00 0.00 175.17 175.91 1zzv n ALA 29 N 7.71 2.13 0.00 5.23 0.00 -1.26 -2.47 120.51 131.86 1zzv n ALA 29 Ca 0.13 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.30 1zzv n ALA 29 Cb 0.48 -3.38 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 -1.13 0.00 0.00 0.00 177.50 176.37 1zzv n SER 30 N 7.13 0.00 0.07 0.00 3.41 -1.26 -4.85 113.62 118.12 1zzv n SER 30 Ca 0.38 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.87 1zzv n SER 30 Cb 0.30 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.18 0.00 1.04 3.38 -1.91 -3.36 115.31 114.29 1zzv h LEU 31 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1zzv h LEU 31 Cb 0.00 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zzv h LEU 31 CO 0.00 0.23 -1.83 0.35 0.09 0.00 0.00 178.44 177.29 1zzv n THR 32 N -5.00 0.00 -1.66 0.22 -2.24 -1.25 -4.90 114.28 99.45 1zzv n THR 32 Ca -0.09 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 1zzv n THR 32 Cb 0.24 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1zzv n THR 32 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zzv n ARG 33 N -2.13 2.80 0.00 -0.78 3.00 -1.26 -1.79 116.66 116.50 1zzv n ARG 33 Ca -0.03 1.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.83 1zzv n ARG 33 Cb 0.50 -3.03 0.00 0.00 0.00 0.00 0.00 32.46 29.93 1zzv n ARG 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1zzv n GLY 34 N 4.66 1.26 7.00 5.14 0.00 -1.26 -4.77 105.19 117.22 1zzv n GLY 34 Ca 0.21 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1zzv n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zzv n LYS 35 N 2.22 0.00 -3.72 1.61 4.76 -1.26 -0.87 118.16 120.91 1zzv n LYS 35 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1zzv n LYS 35 Cb 0.00 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.08 1zzv n LYS 35 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1zzv s GLN 36 N 0.00 0.36 -0.03 1.97 -2.07 -1.26 -3.83 119.66 114.80 1zzv s GLN 36 Ca 0.00 0.66 0.07 0.00 -1.82 0.00 0.00 55.36 54.27 1zzv s GLN 36 Cb 0.00 0.02 -0.02 0.00 -1.09 0.00 0.00 33.01 31.92 1zzv s GLN 36 CO 0.00 -0.13 -0.23 0.45 -1.32 0.00 0.00 175.29 174.06 1zzv s SER 37 N 1.05 3.31 0.26 12.60 0.15 -1.26 -4.79 113.70 125.02 1zzv s SER 37 Ca -0.07 -0.40 0.22 0.00 0.70 0.00 0.00 55.95 56.40 1zzv s SER 37 Cb -0.07 -0.55 1.00 0.00 -1.71 0.00 0.00 66.02 64.68 1zzv s SER 37 CO -0.08 0.31 1.68 0.59 1.20 0.00 0.00 173.24 176.94 1zzv n ASN 38 N 2.49 0.61 0.00 5.45 5.03 -1.26 -3.12 115.26 124.47 1zzv n ASN 38 Ca -0.17 0.68 0.00 0.00 0.87 0.00 0.00 54.58 55.96 1zzv n ASN 38 Cb 0.51 -0.80 0.00 0.00 -1.02 0.00 0.00 39.78 38.48 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 -0.31 -0.58 3.64 7.41 0.00 -1.26 -3.55 105.19 110.55 1zzv n GLY 39 Ca 0.01 -2.20 -0.04 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.03 -0.33 0.99 2.96 -0.91 -4.84 118.68 115.53 1zzv s LEU 40 Ca 0.00 1.53 -0.02 0.00 -0.22 0.00 0.00 54.13 55.43 1zzv s LEU 40 Cb 0.00 2.34 0.11 0.00 0.50 0.00 0.00 46.19 49.15 1zzv s LEU 40 CO 0.00 -0.23 0.15 -2.28 -1.32 0.00 0.00 176.35 172.67 1zzv s HIS 41 N 2.18 0.97 0.18 5.38 5.65 -1.26 -1.06 115.29 127.33 1zzv s HIS 41 Ca -0.08 -1.46 -0.22 0.00 0.25 0.00 0.00 55.06 53.55 1zzv s HIS 41 Cb -0.08 -1.23 0.08 0.00 -1.18 0.00 0.00 32.58 30.16 1zzv s HIS 41 CO -0.20 -0.84 1.05 0.41 -0.65 0.00 0.00 174.74 174.52 1zzv n GLY 42 N 4.67 0.58 3.13 1.59 0.00 -1.24 -5.01 105.19 108.90 1zzv n GLY 42 Ca 0.01 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 1zzv n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zzv n ASP 43 N -1.30 4.78 -4.87 1.61 8.00 -1.26 -0.57 116.55 122.93 1zzv n ASP 43 Ca -0.02 -2.97 -0.35 0.00 0.71 0.00 0.00 54.79 52.16 1zzv n ASP 43 Cb 0.59 -1.61 -0.05 0.00 -0.02 0.00 0.00 41.12 40.03 1zzv n ASP 43 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zzv s TYR 44 N 2.24 3.60 0.17 1.24 1.51 -1.26 -4.68 117.35 120.17 1zzv s TYR 44 Ca 0.45 0.68 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1zzv s TYR 44 Cb 0.07 -2.07 0.03 0.00 -0.11 0.00 0.00 41.96 39.88 1zzv s TYR 44 CO -0.00 0.60 0.24 -0.25 -1.11 0.00 0.00 175.55 175.02 1zzv n ASP 45 N 1.19 0.37 0.00 2.29 8.00 -1.26 -4.57 116.55 122.57 1zzv n ASP 45 Ca -0.11 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.09 1zzv n ASP 45 Cb 0.53 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1zzv n ASP 45 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1zzv n VAL 46 N -1.65 0.00 -0.23 2.53 0.31 -1.26 -1.38 118.33 116.65 1zzv n VAL 46 Ca 0.04 1.42 -0.07 0.00 -0.01 0.00 0.00 64.34 65.72 1zzv n VAL 46 Cb 0.15 -2.23 0.04 0.00 -0.91 0.00 0.00 33.84 30.88 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 1.00 -0.05 5.55 5.08 -2.00 -2.88 114.58 121.28 1zzv h GLU 47 Ca 0.00 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 1zzv h GLU 47 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1zzv h GLU 47 CO 0.00 0.87 -0.61 0.66 -1.00 0.00 0.00 179.01 178.93 1zzv h SER 48 N 0.94 0.20 0.02 1.42 4.64 -1.96 -1.89 113.55 116.91 1zzv h SER 48 Ca 0.21 -0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 61.17 1zzv h SER 48 Cb 0.28 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1zzv h SER 48 CO -0.01 0.76 -0.96 1.23 -0.87 0.00 0.00 176.83 176.99 1zzv h GLY 49 N 1.57 0.76 1.05 -0.77 0.00 -1.10 -3.13 103.07 101.45 1zzv h GLY 49 Ca -0.01 -1.25 -0.18 0.00 0.00 0.00 0.00 47.33 45.90 1zzv h GLY 49 CO 0.09 1.10 -0.59 1.41 0.00 0.00 0.00 176.54 178.55 1zzv h LEU 50 N 0.41 0.82 -0.33 3.11 3.38 -1.46 -3.07 115.31 118.18 1zzv h LEU 50 Ca -0.10 -0.60 0.06 0.00 0.09 0.00 0.00 57.88 57.33 1zzv h LEU 50 Cb 1.60 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1zzv h LEU 50 CO 0.19 1.28 -0.00 -0.61 0.09 0.00 0.00 178.44 179.39 1zzv h GLN 51 N 0.41 0.09 -0.67 1.13 4.15 -1.38 -1.93 115.11 116.90 1zzv h GLN 51 Ca -0.02 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 1zzv h GLN 51 Cb 1.22 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 1zzv h GLN 51 CO 0.13 0.06 0.12 1.96 -1.93 0.00 0.00 178.83 179.16 1zzv h GLN 52 N 0.09 1.11 -0.61 1.69 1.08 -1.61 0.20 115.11 117.06 1zzv h GLN 52 Ca 0.16 -0.29 0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1zzv h GLN 52 Cb 0.21 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1zzv h GLN 52 CO -0.27 1.01 0.41 -0.07 -0.95 0.00 0.00 178.83 178.96 1zzv h LEU 53 N 1.03 0.53 0.00 1.46 3.38 -1.29 -2.84 115.31 117.59 1zzv h LEU 53 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zzv h LEU 53 Cb 0.43 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1zzv h LEU 53 CO 0.01 0.35 -1.14 0.18 0.09 0.00 0.00 178.44 177.93 1zzv n LEU 54 N -4.47 0.65 -4.72 1.67 4.77 -0.79 -4.92 117.00 109.19 1zzv n LEU 54 Ca 0.09 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.28 1zzv n LEU 54 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1zzv n LEU 54 CO 0.34 0.16 1.21 -0.62 -1.33 0.00 0.00 177.39 177.16 1zzv s ASP 55 N -3.14 6.60 0.00 -1.43 2.15 0.66 -2.78 116.67 118.74 1zzv s ASP 55 Ca 0.03 2.60 0.00 0.00 0.43 0.00 0.00 52.55 55.61 1zzv s ASP 55 Cb 0.14 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1zzv s ASP 55 CO 0.77 -0.81 0.00 0.61 -0.17 0.00 0.00 175.17 175.58 1zzv n GLY 56 N 3.67 2.97 0.97 2.66 0.00 -1.26 -4.84 105.19 109.36 1zzv n GLY 56 Ca 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 0.14 2.79 -0.57 1.61 3.41 -1.12 -4.87 113.62 115.02 1zzv n SER 57 Ca 0.00 -2.16 -0.06 0.00 -0.26 0.00 0.00 58.87 56.39 1zzv n SER 57 Cb 0.00 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.55 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 0.97 0.47 3.37 5.00 0.00 -1.26 -5.02 105.19 108.72 1zzv n GLY 58 Ca 0.15 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.53 2.47 0.29 0.99 1.43 -1.18 -3.54 118.68 117.60 1zzv s LEU 59 Ca 0.00 -0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 1zzv s LEU 59 Cb 0.00 -0.92 0.01 0.00 0.03 0.00 0.00 46.19 45.30 1zzv s LEU 59 CO 0.00 -0.00 0.53 -1.10 0.23 0.00 0.00 176.35 176.01 1zzv s GLN 60 N -2.93 1.72 0.02 1.70 -1.52 -0.84 -4.12 119.66 113.69 1zzv s GLN 60 Ca 0.19 -1.36 0.00 0.00 -1.95 0.00 0.00 55.36 52.24 1zzv s GLN 60 Cb -0.06 0.49 -0.02 0.00 -0.22 0.00 0.00 33.01 33.21 1zzv s GLN 60 CO 0.08 -0.73 -0.03 0.54 -0.25 0.00 0.00 175.29 174.90 1zzv s VAL 61 N -3.61 0.11 -0.02 1.09 0.11 -1.26 -2.13 120.40 114.68 1zzv s VAL 61 Ca 0.22 -0.82 -0.00 0.00 -2.93 0.00 0.00 61.98 58.45 1zzv s VAL 61 Cb -0.02 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1zzv s VAL 61 CO 0.11 -0.44 0.03 -1.59 -3.33 0.00 0.00 175.10 169.88 1zzv s LYS 62 N -1.31 -0.02 0.14 1.54 -2.85 -1.04 -4.87 119.74 111.33 1zzv s LYS 62 Ca -0.14 0.21 -0.31 0.00 -1.00 0.00 0.00 55.97 54.72 1zzv s LYS 62 Cb -0.09 -0.30 -0.11 0.00 -2.06 0.00 0.00 37.83 35.27 1zzv s LYS 62 CO -0.01 -0.19 1.82 -2.30 0.10 0.00 0.00 175.35 174.77 1zzv n PRO 63 N 4.34 2.81 -0.20 1.78 -0.02 -1.26 -1.87 135.00 140.57 1zzv n PRO 63 Ca -0.24 1.02 -0.06 0.00 -2.02 0.00 0.00 63.50 62.19 1zzv n PRO 63 Cb 0.50 -2.91 0.04 0.00 -0.02 0.00 0.00 33.50 31.11 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 8.18 0.65 0.00 2.45 7.12 -0.54 -3.46 115.31 129.70 1zzv h LEU 64 Ca -0.46 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1zzv h LEU 64 Cb 1.22 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1zzv h LEU 64 CO 0.95 0.47 0.00 0.61 -0.13 0.00 0.00 178.44 180.34 1zzv n GLY 65 N -1.26 0.88 3.41 3.75 0.00 -1.23 -5.00 105.19 105.74 1zzv n GLY 65 Ca 0.04 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 5.18 -3.61 1.61 2.85 -1.26 -4.60 115.26 115.42 1zzv n ASN 66 Ca 0.00 -2.99 -0.25 0.00 -0.11 0.00 0.00 54.58 51.23 1zzv n ASN 66 Cb 0.00 -1.58 -0.03 0.00 1.24 0.00 0.00 39.78 39.41 1zzv n ASN 66 CO 0.00 0.00 0.00 -0.46 -2.11 0.00 0.00 177.26 174.69 1zzv n ASN 67 N 5.70 -2.33 -3.86 1.20 6.94 -1.26 -4.91 115.26 116.75 1zzv n ASN 67 Ca 0.38 -0.50 -0.18 0.00 -0.02 0.00 0.00 54.58 54.26 1zzv n ASN 67 Cb 0.42 -2.00 -0.09 0.00 -2.36 0.00 0.00 39.78 35.75 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 -2.75 1.46 0.18 0.53 0.01 -1.26 -4.27 113.70 107.59 1zzv s SER 68 Ca 0.47 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 56.14 1zzv s SER 68 Cb -0.27 0.44 -0.04 0.00 0.21 0.00 0.00 66.02 66.36 1zzv s SER 68 CO 0.58 -0.93 0.07 0.26 0.41 0.00 0.00 173.24 173.63 1zzv s TRP 69 N -3.62 1.16 -0.02 2.43 0.51 0.08 0.16 118.94 119.64 1zzv s TRP 69 Ca 0.37 -1.20 -0.09 0.00 -2.12 0.00 0.00 56.10 53.06 1zzv s TRP 69 Cb 0.04 -0.64 0.01 0.00 -0.81 0.00 0.00 33.47 32.07 1zzv s TRP 69 CO 0.19 -0.43 0.19 -0.08 -0.51 0.00 0.00 176.95 176.31 1zzv s THR 70 N -3.91 0.06 -0.52 2.01 -1.32 -0.78 -1.07 115.64 110.10 1zzv s THR 70 Ca 0.30 -0.47 -0.21 0.00 -1.21 0.00 0.00 61.69 60.10 1zzv s THR 70 Cb 0.07 -0.43 0.05 0.00 -1.51 0.00 0.00 72.50 70.68 1zzv s THR 70 CO 0.07 -0.26 0.73 -0.22 -2.21 0.00 0.00 174.62 172.73 1zzv s LEU 71 N -0.99 4.67 -0.28 9.08 2.96 0.79 -2.50 118.68 132.41 1zzv s LEU 71 Ca -0.11 -0.72 -0.16 0.00 -0.22 0.00 0.00 54.13 52.92 1zzv s LEU 71 Cb -0.06 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 1zzv s LEU 71 CO 0.02 -1.00 0.44 -0.70 -1.32 0.00 0.00 176.35 173.79 1zzv s GLU 72 N 3.06 3.95 -0.26 1.98 2.56 -0.91 -4.87 118.70 124.21 1zzv s GLU 72 Ca 0.20 0.08 -0.29 0.00 0.00 0.00 0.00 54.97 54.96 1zzv s GLU 72 Cb -0.17 -3.69 -0.02 0.00 2.00 0.00 0.00 34.13 32.25 1zzv s GLU 72 CO 0.14 -0.37 1.62 -2.14 -0.56 0.00 0.00 175.26 173.95 1zzv s PRO 73 N 2.20 3.69 -0.47 4.30 0.02 -1.26 -1.98 135.00 141.49 1zzv s PRO 73 Ca 0.17 1.54 0.06 0.00 0.02 0.00 0.00 61.00 62.79 1zzv s PRO 73 Cb -0.16 -4.06 0.18 0.00 0.02 0.00 0.00 34.50 30.48 1zzv s PRO 73 CO 0.10 -1.42 0.60 0.00 -0.33 0.00 0.00 177.00 175.95 1zzv s ALA 74 N 5.52 -1.17 0.00 -1.55 0.00 -1.25 -4.93 121.76 118.38 1zzv s ALA 74 Ca 0.72 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1zzv s ALA 74 Cb -0.23 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1zzv s ALA 74 CO 0.30 -2.17 0.12 -2.30 0.00 0.00 0.00 175.76 171.71 1zzv n PRO 75 N 3.14 0.00 -3.11 0.00 -0.02 -1.23 -4.33 135.00 129.45 1zzv n PRO 75 Ca 0.20 0.47 -0.17 0.00 -2.02 0.00 0.00 63.50 61.98 1zzv n PRO 75 Cb 0.53 -1.03 -0.01 0.00 -0.02 0.00 0.00 33.50 32.97 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 -1.90 1.81 -2.71 3.55 0.00 -1.26 -4.79 120.51 115.20 1zzv n ALA 76 Ca 0.00 -3.19 -0.34 0.00 0.00 0.00 0.00 53.44 49.91 1zzv n ALA 76 Cb 0.00 -0.95 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1zzv n ALA 76 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1zzv s PRO 77 N -2.20 3.62 0.09 0.00 0.04 -1.26 -4.89 135.00 130.39 1zzv s PRO 77 Ca 0.37 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1zzv s PRO 77 Cb 0.35 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1zzv s PRO 77 CO -0.07 0.60 0.00 1.63 0.04 0.00 0.00 177.00 179.20 1zzv n LYS 78 N 0.91 -3.12 0.09 4.56 5.02 -1.26 -5.07 118.16 119.29 1zzv n LYS 78 Ca -0.09 2.44 0.00 0.00 -2.02 0.00 0.00 58.31 58.64 1zzv n LYS 78 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 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 1.07 0.00 0.00 1.97 2.13 -1.26 -5.23 120.64 119.32 1zzv n GLU 79 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1zzv n GLU 79 Cb 0.00 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 31.49 1zzv n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25