#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 -3.04 -4.37 0.00 6.02 -1.26 -5.01 117.38 109.72 1zzv n GLN 2 Ca 0.00 2.35 -0.22 0.00 -0.01 0.00 0.00 57.00 59.12 1zzv n GLN 2 Cb 0.00 -2.91 -0.16 0.00 1.02 0.00 0.00 30.24 28.19 1zzv n GLN 2 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1zzv s VAL 3 N -4.85 0.81 -0.09 5.09 1.01 0.78 -4.81 120.40 118.35 1zzv s VAL 3 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1zzv s VAL 3 Cb 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.63 1zzv s VAL 3 CO 0.00 0.28 -0.06 0.54 0.00 0.00 0.00 175.10 175.86 1zzv s ASN 4 N 0.72 1.88 -0.12 3.32 4.22 -1.26 -2.01 114.94 121.70 1zzv s ASN 4 Ca -0.12 -0.23 0.02 0.00 -2.14 0.00 0.00 52.86 50.39 1zzv s ASN 4 Cb -0.14 -0.70 -0.01 0.00 1.28 0.00 0.00 41.25 41.68 1zzv s ASN 4 CO 0.02 -0.12 -0.18 -0.63 -2.04 0.00 0.00 177.10 174.15 1zzv s ILE 5 N 1.63 2.57 0.64 0.54 -1.09 0.64 -4.94 121.20 121.19 1zzv s ILE 5 Ca 0.02 -0.83 -0.14 0.00 -2.23 0.00 0.00 60.65 57.47 1zzv s ILE 5 Cb -0.13 -2.04 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 1zzv s ILE 5 CO -0.06 0.54 1.07 0.00 -1.23 0.00 0.00 174.94 175.26 1zzv s ALA 6 N 0.43 2.66 0.00 9.38 0.00 -1.26 -2.59 121.76 130.38 1zzv s ALA 6 Ca -0.13 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1zzv s ALA 6 Cb -0.17 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1zzv s ALA 6 CO 0.06 -1.05 1.43 -2.30 0.00 0.00 0.00 175.76 173.91 1zzv n PRO 7 N -2.48 0.72 -0.48 0.00 -0.02 -1.24 -4.03 135.00 127.47 1zzv n PRO 7 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1zzv n PRO 7 Cb 0.53 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 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 1.62 5.72 3.68 -1.23 0.00 -1.03 -4.57 105.19 109.38 1zzv n GLY 8 Ca 0.00 -2.08 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.40 3.09 0.22 1.61 7.64 -1.26 0.36 113.62 124.88 1zzv n SER 9 Ca 0.00 1.11 0.12 0.00 1.01 0.00 0.00 58.87 61.11 1zzv n SER 9 Cb 0.00 -1.45 0.72 0.00 -1.01 0.00 0.00 64.21 62.47 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 5.23 0.00 -0.76 -3.43 5.85 0.18 -1.50 115.31 120.89 1zzv h LEU 10 Ca -0.45 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.44 1zzv h LEU 10 Cb 1.26 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.15 1zzv h LEU 10 CO 0.83 0.00 -0.03 0.44 -0.34 0.00 0.00 178.44 179.35 1zzv h ASP 11 N 0.00 -0.41 0.60 1.25 5.19 -1.87 0.17 116.42 121.34 1zzv h ASP 11 Ca 0.05 0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.63 1zzv h ASP 11 Cb 0.20 0.37 -0.00 0.00 0.18 0.00 0.00 39.33 40.08 1zzv h ASP 11 CO -0.00 -0.20 -0.16 0.11 -3.12 0.00 0.00 179.24 175.88 1zzv h LYS 12 N 0.08 0.00 0.43 3.56 1.57 -1.63 -0.84 116.57 119.73 1zzv h LYS 12 Ca 0.41 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 1zzv h LYS 12 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1zzv h LYS 12 CO -0.69 0.16 -0.21 0.00 -0.57 0.00 0.00 179.45 178.14 1zzv h ALA 13 N 1.84 -0.86 -0.64 3.86 0.00 -0.74 0.25 119.26 122.97 1zzv h ALA 13 Ca -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zzv h ALA 13 Cb 0.50 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1zzv h ALA 13 CO 0.02 -0.82 0.42 -0.07 0.00 0.00 0.00 179.25 178.80 1zzv h LEU 14 N -0.75 0.63 -0.32 0.00 4.07 -1.53 0.29 115.31 117.70 1zzv h LEU 14 Ca -0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1zzv h LEU 14 Cb 0.44 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1zzv h LEU 14 CO 0.10 0.43 0.20 -1.13 -1.08 0.00 0.00 178.44 176.96 1zzv h ASN 15 N 0.73 0.38 -0.52 -0.43 -0.73 -1.10 0.47 115.58 114.37 1zzv h ASN 15 Ca 0.26 -0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 1zzv h ASN 15 Cb 0.12 -0.10 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 1zzv h ASN 15 CO -0.07 0.31 0.17 -0.61 -0.37 0.00 0.00 177.43 176.85 1zzv h GLN 16 N 0.42 0.80 -0.48 6.67 -0.00 0.16 -2.34 115.11 120.34 1zzv h GLN 16 Ca 0.12 -0.17 -0.12 0.00 -0.00 0.00 0.00 58.65 58.47 1zzv h GLN 16 Cb -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.34 1zzv h GLN 16 CO -0.02 0.74 -0.19 -0.92 0.00 0.00 0.00 178.83 178.44 1zzv h TYR 17 N 0.71 1.11 -0.70 3.99 5.03 -0.57 -2.77 116.97 123.77 1zzv h TYR 17 Ca 0.17 -0.26 0.09 0.00 2.58 0.00 0.00 58.73 61.31 1zzv h TYR 17 Cb 0.26 -0.26 -0.07 0.00 1.55 0.00 0.00 36.73 38.21 1zzv h TYR 17 CO 0.01 1.08 0.34 0.00 -1.32 0.00 0.00 178.16 178.27 1zzv h ALA 18 N 0.87 0.96 0.00 1.82 0.00 0.04 -1.06 119.26 121.89 1zzv h ALA 18 Ca 0.11 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zzv h ALA 18 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zzv h ALA 18 CO 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1zzv h ALA 19 N 1.43 1.00 0.48 0.00 0.00 -1.13 0.27 119.26 121.32 1zzv h ALA 19 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1zzv h ALA 19 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zzv h ALA 19 CO -0.28 0.00 -0.24 1.25 0.00 0.00 0.00 179.25 179.98 1zzv h HIS 20 N 0.00 -0.63 0.00 0.00 6.17 -1.13 -3.35 115.15 116.22 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 0.10 0.21 0.00 0.00 2.52 0.00 0.00 27.41 30.24 1zzv h HIS 20 CO 0.00 -0.39 -0.51 0.45 0.71 0.00 0.00 177.93 178.19 1zzv n SER 21 N -5.38 1.06 -1.48 3.26 2.88 -1.12 -5.03 113.62 107.82 1zzv n SER 21 Ca -0.12 -0.49 -0.04 0.00 -1.33 0.00 0.00 58.87 56.90 1zzv n SER 21 Cb 0.28 1.07 0.02 0.00 -0.75 0.00 0.00 64.21 64.82 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 1.38 0.29 3.87 0.46 0.00 0.95 -5.06 105.19 107.07 1zzv n GLY 22 Ca 0.01 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.07 3.24 -0.59 1.61 -0.71 -1.22 -5.06 117.98 112.19 1zzv s PHE 23 Ca 0.00 -0.04 -0.20 0.00 -1.04 0.00 0.00 56.93 55.66 1zzv s PHE 23 Cb -0.00 -1.50 0.09 0.00 -1.21 0.00 0.00 43.02 40.39 1zzv s PHE 23 CO 0.15 0.50 0.74 0.99 -1.34 0.00 0.00 175.22 176.27 1zzv s THR 24 N -1.96 4.72 0.08 -4.49 2.01 -1.26 -4.91 115.64 109.83 1zzv s THR 24 Ca 0.33 -0.73 -0.00 0.00 0.31 0.00 0.00 61.69 61.59 1zzv s THR 24 Cb -0.09 -4.49 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 1zzv s THR 24 CO 0.26 -1.12 0.24 -1.48 -0.69 0.00 0.00 174.62 171.82 1zzv s LEU 25 N 2.97 4.35 -0.43 4.42 -0.00 -1.26 -1.00 118.68 127.73 1zzv s LEU 25 Ca 0.15 0.31 -0.09 0.00 -0.00 0.00 0.00 54.13 54.49 1zzv s LEU 25 Cb -0.21 -3.00 0.08 0.00 -0.00 0.00 0.00 46.19 43.06 1zzv s LEU 25 CO 0.08 0.15 0.28 -0.44 -0.00 0.00 0.00 176.35 176.42 1zzv s SER 26 N -2.54 5.66 0.03 1.48 0.01 -0.22 -4.88 113.70 113.24 1zzv s SER 26 Ca 0.36 -1.57 0.08 0.00 1.31 0.00 0.00 55.95 56.13 1zzv s SER 26 Cb -0.13 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.08 1zzv s SER 26 CO 0.28 -0.57 -0.22 0.54 0.41 0.00 0.00 173.24 173.68 1zzv s VAL 27 N 1.42 1.76 -0.44 3.43 0.11 -1.26 0.08 120.40 125.50 1zzv s VAL 27 Ca 0.04 -1.18 -0.17 0.00 -2.93 0.00 0.00 61.98 57.74 1zzv s VAL 27 Cb -0.24 -1.51 0.03 0.00 -1.53 0.00 0.00 36.38 33.14 1zzv s VAL 27 CO 0.02 0.29 0.44 -0.62 -3.33 0.00 0.00 175.10 171.89 1zzv s ASP 28 N -1.06 6.18 -0.42 3.54 2.15 -1.26 -4.97 116.67 120.83 1zzv s ASP 28 Ca 0.08 -0.83 -0.03 0.00 0.43 0.00 0.00 52.55 52.20 1zzv s ASP 28 Cb -0.09 -2.22 -0.02 0.00 -0.30 0.00 0.00 42.92 40.29 1zzv s ASP 28 CO 0.01 -0.61 1.51 0.00 -0.17 0.00 0.00 175.17 175.91 1zzv n ALA 29 N 5.56 2.72 0.00 3.66 0.00 -1.26 -2.03 120.51 129.15 1zzv n ALA 29 Ca -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1zzv n ALA 29 Cb 0.46 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 4.64 0.00 0.20 0.00 7.64 -1.26 -4.88 113.62 119.96 1zzv n SER 30 Ca 0.21 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.13 1zzv n SER 30 Cb 0.06 0.00 0.41 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 -3.14 -3.43 3.38 -1.84 -2.31 115.31 107.97 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 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.22 1zzv n THR 32 N -3.92 2.21 -1.78 0.22 -2.24 -1.25 -4.87 114.28 102.66 1zzv n THR 32 Ca -0.02 -1.19 -0.42 0.00 -2.27 0.00 0.00 64.05 60.16 1zzv n THR 32 Cb 0.40 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.34 3.07 0.00 -0.78 3.52 -0.87 -1.05 118.95 120.50 1zzv s ARG 33 Ca 0.48 1.64 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 1zzv s ARG 33 Cb 0.35 -4.33 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1zzv s ARG 33 CO 0.17 -2.17 0.00 0.41 -0.81 0.00 0.00 175.30 172.90 1zzv n GLY 34 N 5.65 0.60 3.54 8.12 0.00 -1.26 -4.99 105.19 116.84 1zzv n GLY 34 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.07 3.41 0.24 1.61 2.47 -0.22 -5.01 119.74 122.16 1zzv s LYS 35 Ca 0.00 -0.11 0.08 0.00 -1.56 0.00 0.00 55.97 54.38 1zzv s LYS 35 Cb 0.00 -3.99 -0.04 0.00 -1.46 0.00 0.00 37.83 32.34 1zzv s LYS 35 CO 0.00 -1.31 0.07 -0.65 0.16 0.00 0.00 175.35 173.62 1zzv s GLN 36 N 3.70 2.56 -0.08 4.03 -0.21 -1.26 0.85 119.66 129.25 1zzv s GLN 36 Ca 0.32 -1.22 0.02 0.00 0.02 0.00 0.00 55.36 54.50 1zzv s GLN 36 Cb -0.12 -2.35 0.02 0.00 1.00 0.00 0.00 33.01 31.55 1zzv s GLN 36 CO 0.22 0.40 -0.11 0.45 -2.12 0.00 0.00 175.29 174.12 1zzv s SER 37 N -3.58 1.91 0.00 5.90 0.15 0.16 -4.68 113.70 113.55 1zzv s SER 37 Ca 0.31 -0.31 0.06 0.00 0.70 0.00 0.00 55.95 56.71 1zzv s SER 37 Cb -0.08 -0.85 0.28 0.00 -1.71 0.00 0.00 66.02 63.67 1zzv s SER 37 CO 0.22 -0.00 1.16 0.59 1.20 0.00 0.00 173.24 176.40 1zzv n ASN 38 N 4.08 0.00 0.00 5.45 5.03 -1.26 -2.46 115.26 126.10 1zzv n ASN 38 Ca -0.21 0.41 0.00 0.00 0.87 0.00 0.00 54.58 55.66 1zzv n ASN 38 Cb 0.51 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 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 -0.83 1.84 3.64 7.41 0.00 -1.26 -3.77 105.19 112.23 1zzv n GLY 39 Ca 0.02 -2.06 -0.04 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.05 -0.32 0.99 2.96 -1.07 -4.93 118.68 115.27 1zzv s LEU 40 Ca 0.00 1.55 -0.02 0.00 -0.22 0.00 0.00 54.13 55.44 1zzv s LEU 40 Cb 0.00 2.35 0.11 0.00 0.50 0.00 0.00 46.19 49.14 1zzv s LEU 40 CO 0.00 -0.23 0.14 -1.00 -1.32 0.00 0.00 176.35 173.94 1zzv s HIS 41 N 2.28 0.98 0.05 5.38 3.76 -1.26 -0.26 115.29 126.22 1zzv s HIS 41 Ca -0.08 -1.39 -0.28 0.00 -0.15 0.00 0.00 55.06 53.16 1zzv s HIS 41 Cb -0.09 -1.26 0.09 0.00 1.11 0.00 0.00 32.58 32.44 1zzv s HIS 41 CO -0.19 -0.84 1.09 0.20 -0.85 0.00 0.00 174.74 174.14 1zzv s GLY 42 N 1.67 -0.33 -0.72 -2.22 0.00 -0.85 -5.03 107.32 99.85 1zzv s GLY 42 Ca 0.11 0.52 -0.27 0.00 0.00 0.00 0.00 44.72 45.08 1zzv s GLY 42 CO -0.25 0.11 1.34 -0.35 0.00 0.00 0.00 173.10 173.95 1zzv s ASP 43 N -2.86 6.07 0.00 1.64 2.15 -1.26 -0.15 116.67 122.26 1zzv s ASP 43 Ca 0.12 -0.35 0.06 0.00 0.43 0.00 0.00 52.55 52.82 1zzv s ASP 43 Cb 0.01 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 40.05 1zzv s ASP 43 CO -0.02 -1.89 -0.19 -0.31 -0.17 0.00 0.00 175.17 172.59 1zzv s TYR 44 N 6.08 2.53 0.40 -5.34 1.51 -1.26 -4.92 117.35 116.35 1zzv s TYR 44 Ca 0.39 -0.28 -0.00 0.00 -1.01 0.00 0.00 57.07 56.17 1zzv s TYR 44 Cb -0.09 -1.52 0.08 0.00 -0.11 0.00 0.00 41.96 40.33 1zzv s TYR 44 CO 0.16 0.16 0.55 -3.47 -1.11 0.00 0.00 175.55 171.84 1zzv n ASP 45 N 1.99 0.74 0.00 2.29 2.03 -1.26 -4.77 116.55 117.57 1zzv n ASP 45 Ca -0.16 -1.62 -0.00 0.00 0.52 0.00 0.00 54.79 53.52 1zzv n ASP 45 Cb 0.52 -0.35 -0.00 0.00 -0.72 0.00 0.00 41.12 40.56 1zzv n ASP 45 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1zzv h VAL 46 N -0.50 0.00 -0.25 5.18 2.07 -2.00 -0.60 116.25 120.15 1zzv h VAL 46 Ca -0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1zzv h VAL 46 Cb 0.67 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1zzv h VAL 46 CO 0.19 0.00 0.02 -0.08 0.02 0.00 0.00 177.57 177.72 1zzv h GLU 47 N -0.02 0.10 -0.04 1.57 4.57 -2.00 -2.28 114.58 116.48 1zzv h GLU 47 Ca -0.00 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 1zzv h GLU 47 Cb 0.02 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1zzv h GLU 47 CO -0.01 0.06 -0.59 1.03 -1.18 0.00 0.00 179.01 178.33 1zzv h SER 48 N 0.10 0.13 0.00 1.04 0.87 -1.95 -1.94 113.55 111.80 1zzv h SER 48 Ca 0.12 -0.07 -0.23 0.00 -1.23 0.00 0.00 61.79 60.37 1zzv h SER 48 Cb 0.14 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1zzv h SER 48 CO -0.18 0.69 -0.90 1.23 -0.53 0.00 0.00 176.83 177.14 1zzv h GLY 49 N 1.61 0.68 1.43 5.77 0.00 -0.83 -3.12 103.07 108.61 1zzv h GLY 49 Ca -0.00 -1.19 -0.21 0.00 0.00 0.00 0.00 47.33 45.93 1zzv h GLY 49 CO 0.08 1.05 -0.80 1.41 0.00 0.00 0.00 176.54 178.28 1zzv h LEU 50 N 0.23 0.66 -0.41 3.11 3.38 -1.39 -3.06 115.31 117.82 1zzv h LEU 50 Ca -0.11 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1zzv h LEU 50 Cb 1.57 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1zzv h LEU 50 CO 0.18 1.23 0.08 -0.61 0.09 0.00 0.00 178.44 179.40 1zzv h GLN 51 N 0.36 0.20 -0.57 1.13 5.75 -1.40 -2.09 115.11 118.49 1zzv h GLN 51 Ca -0.05 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 1zzv h GLN 51 Cb 1.41 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.89 1zzv h GLN 51 CO 0.15 0.13 0.04 1.96 -2.65 0.00 0.00 178.83 178.46 1zzv h GLN 52 N 0.21 0.96 -0.03 1.69 1.08 -1.57 -1.96 115.11 115.49 1zzv h GLN 52 Ca 0.20 -0.26 0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1zzv h GLN 52 Cb 0.25 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1zzv h GLN 52 CO -0.27 0.92 0.05 -0.07 -0.95 0.00 0.00 178.83 178.51 1zzv h LEU 53 N 0.89 0.00 0.00 1.46 3.38 -1.29 -1.89 115.31 117.86 1zzv h LEU 53 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1zzv h LEU 53 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zzv h LEU 53 CO 0.02 0.00 -0.05 0.18 0.09 0.00 0.00 178.44 178.68 1zzv n LEU 54 N -3.62 0.69 -4.63 1.67 4.77 -0.74 -4.81 117.00 110.32 1zzv n LEU 54 Ca -0.02 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.07 1zzv n LEU 54 Cb 0.13 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1zzv n LEU 54 CO 0.25 -0.14 1.63 -0.62 -1.33 0.00 0.00 177.39 177.17 1zzv s ASP 55 N -4.27 6.09 0.00 -1.43 2.15 -0.71 -2.03 116.67 116.47 1zzv s ASP 55 Ca 0.11 2.14 0.00 0.00 0.43 0.00 0.00 52.55 55.22 1zzv s ASP 55 Cb 0.13 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1zzv s ASP 55 CO 0.60 -1.42 0.00 0.61 -0.17 0.00 0.00 175.17 174.79 1zzv n GLY 56 N 4.98 1.42 3.44 2.66 0.00 -1.26 -5.06 105.19 111.38 1zzv n GLY 56 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.93 -0.37 1.61 1.04 -0.86 -5.06 113.70 108.99 1zzv s SER 57 Ca 0.00 -1.49 0.06 0.00 0.48 0.00 0.00 55.95 55.00 1zzv s SER 57 Cb 0.00 0.62 0.44 0.00 0.10 0.00 0.00 66.02 67.18 1zzv s SER 57 CO 0.00 -1.21 1.21 0.61 0.98 0.00 0.00 173.24 174.82 1zzv n GLY 58 N -0.54 6.23 3.73 7.32 0.00 -1.26 -4.99 105.19 115.68 1zzv n GLY 58 Ca 0.02 -2.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.06 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 -3.60 2.65 -0.11 0.99 1.43 -1.26 -2.02 118.68 116.76 1zzv s LEU 59 Ca 0.50 -1.43 -0.05 0.00 -1.03 0.00 0.00 54.13 52.13 1zzv s LEU 59 Cb 0.41 -0.95 0.05 0.00 0.03 0.00 0.00 46.19 45.73 1zzv s LEU 59 CO -0.05 -0.72 0.25 -1.10 0.23 0.00 0.00 176.35 174.96 1zzv s GLN 60 N -3.88 0.19 -0.26 1.70 -0.21 -0.56 -4.72 119.66 111.92 1zzv s GLN 60 Ca 0.23 0.58 -0.21 0.00 0.02 0.00 0.00 55.36 55.98 1zzv s GLN 60 Cb 0.04 -0.11 -0.01 0.00 1.00 0.00 0.00 33.01 33.93 1zzv s GLN 60 CO 0.13 -0.19 0.68 0.08 -2.12 0.00 0.00 175.29 173.87 1zzv s VAL 61 N 1.51 4.94 -0.08 1.09 1.01 -1.26 -1.85 120.40 125.76 1zzv s VAL 61 Ca -0.07 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.13 1zzv s VAL 61 Cb -0.11 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1zzv s VAL 61 CO -0.09 -0.02 -0.05 -0.75 0.00 0.00 0.00 175.10 174.20 1zzv s LYS 62 N 2.61 1.10 0.48 2.72 2.20 -0.68 -5.00 119.74 123.17 1zzv s LYS 62 Ca 0.28 -0.12 -0.24 0.00 -0.36 0.00 0.00 55.97 55.54 1zzv s LYS 62 Cb -0.15 -1.21 -0.08 0.00 -1.51 0.00 0.00 37.83 34.88 1zzv s LYS 62 CO 0.09 -0.21 1.28 -2.30 -0.36 0.00 0.00 175.35 173.84 1zzv n PRO 63 N 4.71 1.78 -0.03 4.03 -0.02 -1.26 -0.25 135.00 143.96 1zzv n PRO 63 Ca -0.14 0.64 -0.15 0.00 -2.02 0.00 0.00 63.50 61.83 1zzv n PRO 63 Cb 0.50 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.73 0.23 0.00 2.45 7.12 -0.83 -3.44 115.31 122.56 1zzv h LEU 64 Ca -0.49 -0.78 0.00 0.00 0.13 0.00 0.00 57.88 56.74 1zzv h LEU 64 Cb 1.30 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1zzv h LEU 64 CO 0.58 0.98 0.00 0.61 -0.13 0.00 0.00 178.44 180.48 1zzv n GLY 65 N 1.06 1.30 3.12 3.75 0.00 -1.26 -5.04 105.19 108.12 1zzv n GLY 65 Ca -0.10 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1zzv n GLY 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zzv s ASN 66 N 0.00 5.63 -1.73 1.61 2.47 -1.26 -4.81 114.94 116.86 1zzv s ASN 66 Ca 0.00 -3.17 -0.17 0.00 0.42 0.00 0.00 52.86 49.94 1zzv s ASN 66 Cb 0.00 -1.90 0.17 0.00 -1.45 0.00 0.00 41.25 38.07 1zzv s ASN 66 CO 0.00 -0.31 0.43 -0.46 -3.72 0.00 0.00 177.10 173.04 1zzv n ASN 67 N 3.08 -1.08 -3.72 -4.21 6.94 -1.26 -4.90 115.26 110.11 1zzv n ASN 67 Ca 0.13 -1.20 -0.15 0.00 -0.02 0.00 0.00 54.58 53.34 1zzv n ASN 67 Cb 0.38 -1.53 -0.08 0.00 -2.36 0.00 0.00 39.78 36.20 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 -3.44 0.84 0.21 0.53 0.01 -1.26 -4.11 113.70 106.47 1zzv s SER 68 Ca 0.60 -1.51 -0.00 0.00 1.31 0.00 0.00 55.95 56.35 1zzv s SER 68 Cb -0.35 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 1zzv s SER 68 CO 0.98 -1.02 0.10 0.26 0.41 0.00 0.00 173.24 173.97 1zzv s TRP 69 N -3.71 1.25 -0.10 2.43 0.51 -0.17 -0.21 118.94 118.94 1zzv s TRP 69 Ca 0.37 -1.27 -0.12 0.00 -2.12 0.00 0.00 56.10 52.96 1zzv s TRP 69 Cb 0.04 -0.67 0.03 0.00 -0.81 0.00 0.00 33.47 32.05 1zzv s TRP 69 CO 0.19 -0.50 0.31 -0.08 -0.51 0.00 0.00 176.95 176.37 1zzv s THR 70 N -3.98 0.01 -0.56 2.01 -1.32 0.65 -1.06 115.64 111.39 1zzv s THR 70 Ca 0.36 -0.10 -0.20 0.00 -1.21 0.00 0.00 61.69 60.54 1zzv s THR 70 Cb 0.07 -0.48 0.07 0.00 -1.51 0.00 0.00 72.50 70.66 1zzv s THR 70 CO 0.11 -0.05 0.73 -0.22 -2.21 0.00 0.00 174.62 172.98 1zzv s LEU 71 N -0.12 4.94 -0.17 9.08 2.96 0.11 -1.69 118.68 133.80 1zzv s LEU 71 Ca -0.03 -1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 52.71 1zzv s LEU 71 Cb -0.03 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1zzv s LEU 71 CO 0.01 -1.08 0.26 -0.70 -1.32 0.00 0.00 176.35 173.52 1zzv s GLU 72 N 2.99 4.25 -0.23 1.98 2.12 -0.77 -4.90 118.70 124.13 1zzv s GLU 72 Ca 0.16 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.24 1zzv s GLU 72 Cb -0.20 -3.43 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1zzv s GLU 72 CO 0.10 0.24 1.53 -2.14 -0.54 0.00 0.00 175.26 174.46 1zzv s PRO 73 N 0.47 3.85 -0.40 4.30 0.02 -1.26 -1.50 135.00 140.47 1zzv s PRO 73 Ca 0.15 1.57 0.02 0.00 0.02 0.00 0.00 61.00 62.76 1zzv s PRO 73 Cb -0.13 -3.99 0.19 0.00 0.02 0.00 0.00 34.50 30.59 1zzv s PRO 73 CO 0.03 -1.22 0.79 0.00 -0.33 0.00 0.00 177.00 176.26 1zzv s ALA 74 N 4.92 -3.02 -0.16 -1.55 0.00 -1.11 -4.94 121.76 115.89 1zzv s ALA 74 Ca 0.67 0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.99 1zzv s ALA 74 Cb -0.23 -2.82 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1zzv s ALA 74 CO 0.27 -2.32 2.90 -0.35 0.00 0.00 0.00 175.76 176.27 1zzv n PRO 75 N 3.82 1.90 -3.46 0.00 -0.04 -0.86 -4.41 135.00 131.95 1zzv n PRO 75 Ca 0.11 -1.25 -0.23 0.00 -0.04 0.00 0.00 63.50 62.10 1zzv n PRO 75 Cb 0.59 -1.81 0.05 0.00 -0.04 0.00 0.00 33.50 32.30 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 1.61 -2.53 -2.61 0.55 0.00 -1.26 -4.89 120.51 111.38 1zzv n ALA 76 Ca 0.35 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.31 1zzv n ALA 76 Cb 0.70 -4.72 -0.03 0.00 0.00 0.00 0.00 19.45 15.40 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 -5.10 3.88 0.00 0.00 0.04 -1.26 -4.95 135.00 127.61 1zzv s PRO 77 Ca 0.44 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.16 1zzv s PRO 77 Cb -0.11 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.63 1zzv s PRO 77 CO 0.80 -0.98 0.00 1.63 0.04 0.00 0.00 177.00 178.49 1zzv n LYS 78 N 6.90 0.00 -1.10 4.56 4.01 -1.26 -4.81 118.16 126.45 1zzv n LYS 78 Ca 0.09 0.09 0.02 0.00 -0.51 0.00 0.00 58.31 57.99 1zzv n LYS 78 Cb 0.48 -0.55 0.01 0.00 -0.51 0.00 0.00 35.03 34.45 1zzv n LYS 78 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1zzv n GLU 79 N -0.88 0.00 0.00 1.97 2.13 -1.26 -5.27 120.64 117.32 1zzv n GLU 79 Ca 0.00 -1.51 0.00 0.00 0.66 0.00 0.00 57.16 56.31 1zzv n GLU 79 Cb 0.00 -0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.60 1zzv n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47