#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 0.13 0.05 0.00 0.00 -1.17 -2.38 119.66 116.28 1zzv s GLN 2 Ca 0.00 0.17 0.01 0.00 -0.00 0.00 0.00 55.36 55.54 1zzv s GLN 2 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 33.01 33.03 1zzv s GLN 2 CO 0.00 -0.03 -0.06 0.14 0.00 0.00 0.00 175.29 175.34 1zzv s VAL 3 N 0.14 0.42 -0.37 3.63 -7.23 -1.17 -4.84 120.40 110.98 1zzv s VAL 3 Ca -0.01 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.92 1zzv s VAL 3 Cb -0.02 -0.80 0.11 0.00 0.56 0.00 0.00 36.38 36.24 1zzv s VAL 3 CO -0.00 -0.56 0.14 0.20 -0.31 0.00 0.00 175.10 174.57 1zzv s ASN 4 N -1.94 4.10 0.12 4.85 0.01 -1.26 -3.99 114.94 116.83 1zzv s ASN 4 Ca -0.06 -2.14 0.11 0.00 -0.71 0.00 0.00 52.86 50.06 1zzv s ASN 4 Cb -0.06 -1.14 -0.04 0.00 0.41 0.00 0.00 41.25 40.43 1zzv s ASN 4 CO -0.02 -0.35 -0.26 -0.63 -1.51 0.00 0.00 177.10 174.33 1zzv s ILE 5 N 0.95 2.30 0.11 0.60 -1.09 0.43 -4.99 121.20 119.51 1zzv s ILE 5 Ca 0.13 -1.72 -0.25 0.00 -2.23 0.00 0.00 60.65 56.58 1zzv s ILE 5 Cb -0.20 -2.02 0.08 0.00 -1.58 0.00 0.00 42.46 38.74 1zzv s ILE 5 CO -0.12 0.11 0.76 0.00 -1.23 0.00 0.00 174.94 174.45 1zzv s ALA 6 N -1.05 -1.65 0.14 9.38 0.00 -1.26 -1.84 121.76 125.47 1zzv s ALA 6 Ca 0.14 0.56 -0.35 0.00 0.00 0.00 0.00 51.96 52.31 1zzv s ALA 6 Cb -0.10 0.68 -0.15 0.00 0.00 0.00 0.00 23.12 23.55 1zzv s ALA 6 CO 0.06 -0.80 1.45 -2.30 0.00 0.00 0.00 175.76 174.18 1zzv n PRO 7 N -0.35 1.71 0.00 0.00 -0.02 -1.17 -4.64 135.00 130.53 1zzv n PRO 7 Ca -0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1zzv n PRO 7 Cb 0.63 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 2.92 0.00 1.29 -1.23 0.00 -1.26 -5.02 105.19 101.88 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 -6.66 -0.12 1.61 7.64 -1.26 -4.29 113.62 110.54 1zzv n SER 9 Ca 0.00 0.87 0.01 0.00 1.01 0.00 0.00 58.87 60.76 1zzv n SER 9 Cb 0.00 -3.09 0.30 0.00 -1.01 0.00 0.00 64.21 60.41 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 2.20 0.69 -0.30 -3.43 5.85 -0.29 -1.39 115.31 118.64 1zzv h LEU 10 Ca 0.00 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.75 1zzv h LEU 10 Cb 0.00 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.77 1zzv h LEU 10 CO 0.00 0.54 -0.34 -0.78 -0.34 0.00 0.00 178.44 177.52 1zzv h ASP 11 N 0.79 -1.10 0.49 1.25 1.82 -1.88 0.67 116.42 118.47 1zzv h ASP 11 Ca 0.21 0.18 -0.06 0.00 -0.39 0.00 0.00 57.03 56.96 1zzv h ASP 11 Cb -0.01 0.50 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1zzv h ASP 11 CO -0.04 -0.34 -0.30 0.50 -1.61 0.00 0.00 179.24 177.44 1zzv h LYS 12 N -0.32 0.00 0.48 0.28 3.64 -1.56 0.72 116.57 119.81 1zzv h LYS 12 Ca 0.14 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1zzv h LYS 12 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1zzv h LYS 12 CO -0.48 0.30 -0.23 0.00 -2.27 0.00 0.00 179.45 176.78 1zzv h ALA 13 N 1.70 -0.65 -0.86 5.00 0.00 -0.28 0.44 119.26 124.61 1zzv h ALA 13 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1zzv h ALA 13 Cb 0.63 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1zzv h ALA 13 CO 0.04 -0.71 0.57 -0.07 0.00 0.00 0.00 179.25 179.07 1zzv h LEU 14 N -0.95 0.95 -1.08 0.00 3.38 -0.81 -2.02 115.31 114.78 1zzv h LEU 14 Ca -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zzv h LEU 14 Cb 0.59 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1zzv h LEU 14 CO 0.11 0.67 0.48 -1.13 0.09 0.00 0.00 178.44 178.66 1zzv h ASN 15 N 1.12 0.98 -0.83 -0.43 -0.73 -0.76 0.14 115.58 115.08 1zzv h ASN 15 Ca 0.33 -0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.39 1zzv h ASN 15 Cb -0.06 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 38.25 1zzv h ASN 15 CO -0.08 0.76 0.36 -0.61 -0.37 0.00 0.00 177.43 177.49 1zzv h GLN 16 N 1.13 1.22 -0.42 6.67 4.15 -0.19 -0.01 115.11 127.65 1zzv h GLN 16 Ca 0.29 -0.20 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 1zzv h GLN 16 Cb -0.03 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.44 1zzv h GLN 16 CO -0.05 0.96 -0.15 -0.92 -1.93 0.00 0.00 178.83 176.74 1zzv h TYR 17 N 1.19 0.97 -0.39 3.99 5.03 -0.85 -2.64 116.97 124.28 1zzv h TYR 17 Ca 0.28 -0.22 0.06 0.00 2.58 0.00 0.00 58.73 61.43 1zzv h TYR 17 Cb 0.17 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 38.17 1zzv h TYR 17 CO 0.02 0.98 0.08 0.00 -1.32 0.00 0.00 178.16 177.92 1zzv h ALA 18 N 0.84 0.42 0.00 1.82 0.00 -0.39 -1.59 119.26 120.36 1zzv h ALA 18 Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1zzv h ALA 18 Cb 0.70 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1zzv h ALA 18 CO 0.05 -0.33 -0.05 0.00 0.00 0.00 0.00 179.25 178.93 1zzv h ALA 19 N 1.29 1.43 -0.07 0.00 0.00 -0.81 0.25 119.26 121.35 1zzv h ALA 19 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zzv h ALA 19 Cb 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zzv h ALA 19 CO -0.25 0.06 0.02 1.25 0.00 0.00 0.00 179.25 180.33 1zzv h HIS 20 N 0.00 0.12 0.00 0.00 6.17 -0.92 -3.32 115.15 117.20 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 0.13 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.02 1zzv h HIS 20 CO 0.00 0.30 -0.69 0.43 0.71 0.00 0.00 177.93 178.68 1zzv n SER 21 N -4.91 0.76 -1.80 3.26 7.64 -1.12 -5.04 113.62 112.42 1zzv n SER 21 Ca -0.06 -0.69 -0.03 0.00 1.01 0.00 0.00 58.87 59.10 1zzv n SER 21 Cb 0.14 1.07 0.02 0.00 -1.01 0.00 0.00 64.21 64.43 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 1.35 0.44 3.66 0.23 0.00 0.86 -5.09 105.19 106.63 1zzv n GLY 22 Ca 0.02 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.08 2.55 -0.29 1.61 -0.71 -1.16 -5.06 117.98 111.84 1zzv s PHE 23 Ca 0.08 -0.64 -0.18 0.00 -1.04 0.00 0.00 56.93 55.15 1zzv s PHE 23 Cb -0.01 -1.83 -0.02 0.00 -1.21 0.00 0.00 43.02 39.95 1zzv s PHE 23 CO 0.16 0.37 0.54 0.99 -1.34 0.00 0.00 175.22 175.93 1zzv s THR 24 N -2.67 5.02 -0.12 -4.49 2.01 -1.24 -4.85 115.64 109.30 1zzv s THR 24 Ca 0.37 0.75 -0.08 0.00 0.31 0.00 0.00 61.69 63.04 1zzv s THR 24 Cb 0.08 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1zzv s THR 24 CO 0.19 -0.04 0.17 -0.76 -0.69 0.00 0.00 174.62 173.49 1zzv s LEU 25 N 2.41 4.38 -0.32 4.42 2.01 -1.26 -2.26 118.68 128.05 1zzv s LEU 25 Ca 0.22 0.50 0.02 0.00 0.01 0.00 0.00 54.13 54.87 1zzv s LEU 25 Cb -0.15 -2.12 0.10 0.00 0.01 0.00 0.00 46.19 44.02 1zzv s LEU 25 CO 0.11 0.38 0.06 -0.44 1.01 0.00 0.00 176.35 177.47 1zzv s SER 26 N -0.89 4.40 -0.08 2.29 0.01 -0.67 -4.97 113.70 113.78 1zzv s SER 26 Ca 0.15 -1.87 -0.06 0.00 1.31 0.00 0.00 55.95 55.48 1zzv s SER 26 Cb -0.12 -1.28 0.03 0.00 0.21 0.00 0.00 66.02 64.86 1zzv s SER 26 CO 0.04 -0.38 0.21 0.54 0.41 0.00 0.00 173.24 174.06 1zzv s VAL 27 N 1.24 -0.02 -0.20 3.43 0.11 -1.26 -2.18 120.40 121.52 1zzv s VAL 27 Ca 0.09 0.07 -0.11 0.00 -2.93 0.00 0.00 61.98 59.11 1zzv s VAL 27 Cb -0.18 -0.31 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 1zzv s VAL 27 CO -0.15 0.03 0.18 -0.62 -3.33 0.00 0.00 175.10 171.21 1zzv s ASP 28 N 0.64 6.25 0.62 3.54 2.15 -1.26 -4.98 116.67 123.62 1zzv s ASP 28 Ca -0.04 0.28 0.30 0.00 0.43 0.00 0.00 52.55 53.51 1zzv s ASP 28 Cb -0.06 -2.12 1.63 0.00 -0.30 0.00 0.00 42.92 42.07 1zzv s ASP 28 CO -0.04 0.13 1.99 0.00 -0.17 0.00 0.00 175.17 177.09 1zzv h ALA 29 N 6.84 1.76 0.00 3.66 0.00 -2.01 -1.54 119.26 127.96 1zzv h ALA 29 Ca -0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1zzv h ALA 29 Cb 1.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1zzv h ALA 29 CO 0.74 -0.44 -0.24 0.66 0.00 0.00 0.00 179.25 179.97 1zzv h SER 30 N 0.00 0.00 0.00 0.00 4.64 -2.00 -2.64 113.55 113.55 1zzv h SER 30 Ca 0.10 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.34 1zzv h SER 30 Cb 0.76 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1zzv h SER 30 CO -0.00 0.24 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.83 1zzv h LEU 31 N 0.00 0.26 -4.04 5.97 3.38 -1.70 -3.31 115.31 115.87 1zzv h LEU 31 Ca -0.00 -0.78 -0.66 0.00 0.09 0.00 0.00 57.88 56.52 1zzv h LEU 31 Cb 0.51 -0.08 -0.28 0.00 0.09 0.00 0.00 40.66 40.90 1zzv h LEU 31 CO 0.03 1.01 0.86 1.07 0.09 0.00 0.00 178.44 181.51 1zzv n THR 32 N -4.46 3.58 -1.74 0.22 5.66 -1.12 -4.92 114.28 111.50 1zzv n THR 32 Ca -0.10 -2.95 -0.40 0.00 -3.05 0.00 0.00 64.05 57.54 1zzv n THR 32 Cb 0.53 -1.18 -0.03 0.00 -1.55 0.00 0.00 70.33 68.11 1zzv n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zzv s ARG 33 N -3.71 2.82 -1.79 1.09 1.70 -1.01 -2.13 118.95 115.91 1zzv s ARG 33 Ca 0.62 1.53 0.00 0.00 -0.47 0.00 0.00 55.73 57.41 1zzv s ARG 33 Cb 0.49 -4.39 0.00 0.00 -0.57 0.00 0.00 34.95 30.47 1zzv s ARG 33 CO -0.04 -2.46 0.00 0.41 -1.08 0.00 0.00 175.30 172.13 1zzv n GLY 34 N 5.74 1.66 3.62 3.88 0.00 -1.26 -4.91 105.19 113.92 1zzv n GLY 34 Ca 0.29 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.41 3.73 0.19 1.61 2.47 -0.91 -4.97 119.74 118.46 1zzv s LYS 35 Ca 0.00 1.18 0.05 0.00 -1.56 0.00 0.00 55.97 55.64 1zzv s LYS 35 Cb 0.00 -3.98 -0.04 0.00 -1.46 0.00 0.00 37.83 32.36 1zzv s LYS 35 CO 0.00 -1.36 0.21 1.14 0.16 0.00 0.00 175.35 175.49 1zzv s GLN 36 N 4.62 3.08 -0.06 4.03 -2.07 -1.26 0.43 119.66 128.43 1zzv s GLN 36 Ca 0.61 -0.84 0.02 0.00 -1.82 0.00 0.00 55.36 53.34 1zzv s GLN 36 Cb -0.17 -2.72 0.01 0.00 -1.09 0.00 0.00 33.01 29.04 1zzv s GLN 36 CO 0.28 0.47 -0.12 0.45 -1.32 0.00 0.00 175.29 175.05 1zzv s SER 37 N -3.40 1.79 0.33 12.60 0.15 -1.26 -4.66 113.70 119.24 1zzv s SER 37 Ca 0.32 -0.30 0.24 0.00 0.70 0.00 0.00 55.95 56.91 1zzv s SER 37 Cb -0.10 -0.82 1.18 0.00 -1.71 0.00 0.00 66.02 64.58 1zzv s SER 37 CO 0.25 0.04 1.73 0.78 1.20 0.00 0.00 173.24 177.24 1zzv h ASN 38 N 6.93 0.00 -4.83 5.45 -0.26 -1.91 -3.11 115.58 117.85 1zzv h ASN 38 Ca -0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 1zzv h ASN 38 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 1zzv h ASN 38 CO 0.47 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.45 1zzv n GLY 39 N -0.77 2.26 3.62 2.83 0.00 -1.26 -3.84 105.19 108.03 1zzv n GLY 39 Ca -0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.30 0.99 2.96 -0.77 -4.84 118.68 115.67 1zzv s LEU 40 Ca 0.00 1.47 -0.02 0.00 -0.22 0.00 0.00 54.13 55.36 1zzv s LEU 40 Cb 0.00 2.23 0.12 0.00 0.50 0.00 0.00 46.19 49.05 1zzv s LEU 40 CO 0.00 -0.21 0.22 -2.28 -1.32 0.00 0.00 176.35 172.77 1zzv s HIS 41 N 2.67 -0.08 0.00 5.38 2.46 -1.26 -0.43 115.29 124.03 1zzv s HIS 41 Ca -0.06 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 54.91 1zzv s HIS 41 Cb -0.10 -0.67 0.00 0.00 -0.13 0.00 0.00 32.58 31.68 1zzv s HIS 41 CO -0.19 -0.88 0.00 0.41 -2.47 0.00 0.00 174.74 171.61 1zzv n GLY 42 N 5.20 1.36 3.57 1.59 0.00 -1.26 -5.06 105.19 110.59 1zzv n GLY 42 Ca -0.03 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.86 6.39 -0.16 1.61 1.11 -1.26 -3.06 116.67 120.44 1zzv s ASP 43 Ca 0.00 -1.73 0.01 0.00 0.18 0.00 0.00 52.55 51.02 1zzv s ASP 43 Cb 0.00 -2.57 0.01 0.00 1.07 0.00 0.00 42.92 41.43 1zzv s ASP 43 CO 0.00 -1.62 -0.20 -0.31 1.18 0.00 0.00 175.17 174.22 1zzv s TYR 44 N 5.61 2.74 0.41 4.23 1.51 -1.00 -4.90 117.35 125.95 1zzv s TYR 44 Ca 0.52 -1.46 -0.05 0.00 -1.01 0.00 0.00 57.07 55.08 1zzv s TYR 44 Cb 0.01 -1.88 0.09 0.00 -0.11 0.00 0.00 41.96 40.07 1zzv s TYR 44 CO -0.02 -0.69 0.56 -3.47 -1.11 0.00 0.00 175.55 170.82 1zzv n ASP 45 N 4.35 0.24 0.03 2.29 2.03 -1.26 -3.06 116.55 121.16 1zzv n ASP 45 Ca -0.20 -1.33 -0.04 0.00 0.52 0.00 0.00 54.79 53.75 1zzv n ASP 45 Cb 0.51 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.48 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 -1.06 0.00 -0.87 5.18 2.07 -1.99 -0.33 116.25 119.24 1zzv h VAL 46 Ca -0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1zzv h VAL 46 Cb 0.55 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.25 1zzv h VAL 46 CO 0.15 0.00 0.51 1.05 0.02 0.00 0.00 177.57 179.30 1zzv h GLU 47 N -0.17 0.83 -0.03 1.57 4.11 -2.01 -2.02 114.58 116.87 1zzv h GLU 47 Ca -0.00 -0.05 -0.13 0.00 0.07 0.00 0.00 59.36 59.25 1zzv h GLU 47 Cb 0.16 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1zzv h GLU 47 CO -0.05 0.55 -0.59 0.77 0.07 0.00 0.00 179.01 179.76 1zzv h SER 48 N 0.85 0.10 -0.02 3.06 0.02 -1.90 -2.88 113.55 112.79 1zzv h SER 48 Ca 0.42 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 1zzv h SER 48 Cb 0.38 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1zzv h SER 48 CO -0.25 0.66 -0.05 1.23 -1.14 0.00 0.00 176.83 177.29 1zzv h GLY 49 N 1.64 0.08 1.20 -3.77 0.00 -0.30 -3.13 103.07 98.78 1zzv h GLY 49 Ca -0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1zzv h GLY 49 CO 0.08 0.08 0.02 1.41 0.00 0.00 0.00 176.54 178.14 1zzv h LEU 50 N -0.49 0.94 -0.13 3.11 4.07 -1.56 -2.78 115.31 118.46 1zzv h LEU 50 Ca -0.00 -0.24 0.05 0.00 0.08 0.00 0.00 57.88 57.76 1zzv h LEU 50 Cb 0.64 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.08 1zzv h LEU 50 CO 0.01 0.98 -0.22 -0.61 -1.08 0.00 0.00 178.44 177.53 1zzv h GLN 51 N 0.90 -0.26 -0.60 1.13 4.15 -1.55 -2.15 115.11 116.73 1zzv h GLN 51 Ca 0.17 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1zzv h GLN 51 Cb 0.49 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.22 1zzv h GLN 51 CO 0.02 -0.17 0.17 1.96 -1.93 0.00 0.00 178.83 178.87 1zzv h GLN 52 N -0.27 0.94 -0.00 1.69 1.08 -1.48 -2.38 115.11 114.68 1zzv h GLN 52 Ca 0.10 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1zzv h GLN 52 Cb 0.42 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1zzv h GLN 52 CO -0.29 0.85 0.02 -0.07 -0.95 0.00 0.00 178.83 178.39 1zzv h LEU 53 N 0.86 0.00 -0.31 1.46 3.38 -1.19 -1.82 115.31 117.69 1zzv h LEU 53 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1zzv h LEU 53 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 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 -3.29 0.72 -4.72 1.67 4.77 -0.84 -4.78 117.00 110.53 1zzv n LEU 54 Ca -0.03 0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 1zzv n LEU 54 Cb 0.09 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.71 1zzv n LEU 54 CO 0.22 -0.35 0.93 -0.62 -1.33 0.00 0.00 177.39 176.24 1zzv s ASP 55 N -4.34 7.01 0.00 -1.43 2.15 -0.69 -2.03 116.67 117.35 1zzv s ASP 55 Ca 0.08 2.17 0.00 0.00 0.43 0.00 0.00 52.55 55.23 1zzv s ASP 55 Cb 0.11 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1zzv s ASP 55 CO 0.50 -0.49 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 1zzv n GLY 56 N 2.96 2.56 3.91 2.66 0.00 -1.26 -4.93 105.19 111.09 1zzv n GLY 56 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.32 5.97 -0.46 1.61 0.01 -0.86 -5.01 113.70 113.65 1zzv s SER 57 Ca 0.00 -0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.22 1zzv s SER 57 Cb 0.00 -1.65 0.51 0.00 0.21 0.00 0.00 66.02 65.08 1zzv s SER 57 CO 0.00 -0.06 1.70 0.61 0.41 0.00 0.00 173.24 175.90 1zzv n GLY 58 N -1.31 5.50 3.54 3.44 0.00 -1.26 -4.96 105.19 110.15 1zzv n GLY 58 Ca -0.08 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.55 2.20 -0.14 0.99 1.43 -1.26 -1.75 118.68 116.61 1zzv s LEU 59 Ca 0.56 -1.53 -0.05 0.00 -1.03 0.00 0.00 54.13 52.08 1zzv s LEU 59 Cb 0.46 -0.39 0.07 0.00 0.03 0.00 0.00 46.19 46.35 1zzv s LEU 59 CO 0.02 -0.75 0.27 -1.10 0.23 0.00 0.00 176.35 175.02 1zzv s GLN 60 N -3.81 0.16 -0.06 1.70 -0.21 -0.21 -4.73 119.66 112.49 1zzv s GLN 60 Ca 0.26 0.71 -0.23 0.00 0.02 0.00 0.00 55.36 56.12 1zzv s GLN 60 Cb 0.05 -0.13 -0.04 0.00 1.00 0.00 0.00 33.01 33.90 1zzv s GLN 60 CO 0.13 -0.32 0.70 0.54 -2.12 0.00 0.00 175.29 174.22 1zzv s VAL 61 N 2.42 5.03 -0.05 1.09 0.11 -1.26 -1.11 120.40 126.63 1zzv s VAL 61 Ca 0.02 1.44 0.02 0.00 -2.93 0.00 0.00 61.98 60.53 1zzv s VAL 61 Cb -0.12 -4.04 0.01 0.00 -1.53 0.00 0.00 36.38 30.70 1zzv s VAL 61 CO -0.09 0.26 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.10 1zzv s LYS 62 N 0.72 1.20 0.03 1.54 2.20 0.21 -4.95 119.74 120.70 1zzv s LYS 62 Ca 0.37 -0.29 -0.35 0.00 -0.36 0.00 0.00 55.97 55.35 1zzv s LYS 62 Cb -0.18 -1.07 -0.13 0.00 -1.51 0.00 0.00 37.83 34.93 1zzv s LYS 62 CO 0.18 0.02 1.68 -2.30 -0.36 0.00 0.00 175.35 174.57 1zzv n PRO 63 N 3.72 2.00 0.08 4.03 -0.02 -1.26 0.17 135.00 143.72 1zzv n PRO 63 Ca -0.22 0.73 -0.04 0.00 -2.02 0.00 0.00 63.50 61.94 1zzv n PRO 63 Cb 0.52 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 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 7.09 -0.22 0.00 2.45 6.46 -0.33 -3.44 115.31 127.32 1zzv h LEU 64 Ca -0.47 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.30 1zzv h LEU 64 Cb 1.27 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 41.26 1zzv h LEU 64 CO 0.90 0.07 0.00 0.61 -0.62 0.00 0.00 178.44 179.40 1zzv n GLY 65 N 0.88 1.18 3.55 3.75 0.00 -1.24 -4.98 105.19 108.32 1zzv n GLY 65 Ca -0.03 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 1.77 6.35 -1.42 1.61 2.47 -1.26 -4.12 114.94 120.34 1zzv s ASN 66 Ca 0.00 -1.05 -0.10 0.00 0.42 0.00 0.00 52.86 52.13 1zzv s ASN 66 Cb 0.00 -2.55 0.03 0.00 -1.45 0.00 0.00 41.25 37.28 1zzv s ASN 66 CO 0.00 -1.62 1.09 -3.20 -3.72 0.00 0.00 177.10 169.65 1zzv n ASN 67 N 8.93 -5.95 -4.28 -4.21 4.05 -1.26 -4.90 115.26 107.64 1zzv n ASN 67 Ca 0.19 -0.58 -0.15 0.00 0.45 0.00 0.00 54.58 54.48 1zzv n ASN 67 Cb 0.50 -4.70 -0.10 0.00 1.23 0.00 0.00 39.78 36.70 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1zzv s SER 68 N -3.26 0.95 0.03 1.20 1.04 -1.26 -3.67 113.70 108.73 1zzv s SER 68 Ca 0.59 -1.35 -0.02 0.00 0.48 0.00 0.00 55.95 55.65 1zzv s SER 68 Cb -0.27 0.21 -0.03 0.00 0.10 0.00 0.00 66.02 66.03 1zzv s SER 68 CO 0.73 -0.73 -0.00 0.26 0.98 0.00 0.00 173.24 174.47 1zzv s TRP 69 N -3.84 0.34 -0.01 5.02 0.51 -0.96 0.36 118.94 120.37 1zzv s TRP 69 Ca 0.36 -0.72 0.01 0.00 -2.12 0.00 0.00 56.10 53.63 1zzv s TRP 69 Cb 0.07 -0.25 0.00 0.00 -0.81 0.00 0.00 33.47 32.49 1zzv s TRP 69 CO 0.12 -0.30 -0.02 -0.08 -0.51 0.00 0.00 176.95 176.15 1zzv s THR 70 N -2.61 0.22 -0.56 2.01 -1.32 0.13 -1.67 115.64 111.84 1zzv s THR 70 Ca -0.05 -0.09 -0.20 0.00 -1.21 0.00 0.00 61.69 60.14 1zzv s THR 70 Cb -0.02 -0.22 0.08 0.00 -1.51 0.00 0.00 72.50 70.84 1zzv s THR 70 CO -0.05 0.08 0.72 -0.22 -2.21 0.00 0.00 174.62 172.94 1zzv s LEU 71 N 0.13 5.01 -0.05 9.08 0.20 -0.93 -0.62 118.68 131.50 1zzv s LEU 71 Ca -0.01 -1.10 -0.20 0.00 0.69 0.00 0.00 54.13 53.51 1zzv s LEU 71 Cb -0.03 -2.41 -0.05 0.00 -0.43 0.00 0.00 46.19 43.27 1zzv s LEU 71 CO -0.00 -1.08 0.58 -1.61 -0.29 0.00 0.00 176.35 173.95 1zzv s GLU 72 N 2.92 4.34 -0.26 1.98 0.41 -0.27 -4.89 118.70 122.93 1zzv s GLU 72 Ca 0.15 0.68 -0.29 0.00 -0.41 0.00 0.00 54.97 55.10 1zzv s GLU 72 Cb -0.20 -3.39 -0.01 0.00 -1.78 0.00 0.00 34.13 28.75 1zzv s GLU 72 CO 0.10 0.26 1.44 -2.14 -0.49 0.00 0.00 175.26 174.42 1zzv s PRO 73 N 0.21 3.88 -0.35 0.39 0.02 -1.26 -1.05 135.00 136.83 1zzv s PRO 73 Ca 0.31 1.44 -0.01 0.00 0.02 0.00 0.00 61.00 62.76 1zzv s PRO 73 Cb -0.17 -3.94 0.19 0.00 0.02 0.00 0.00 34.50 30.59 1zzv s PRO 73 CO 0.15 -1.18 0.84 0.00 -0.33 0.00 0.00 177.00 176.48 1zzv s ALA 74 N 4.69 -3.38 0.00 -1.55 0.00 -1.22 -4.91 121.76 115.38 1zzv s ALA 74 Ca 0.63 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1zzv s ALA 74 Cb -0.20 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1zzv s ALA 74 CO 0.25 -2.28 0.02 -2.30 0.00 0.00 0.00 175.76 171.46 1zzv n PRO 75 N 4.30 0.00 -3.13 0.00 -0.02 -0.71 -4.09 135.00 131.34 1zzv n PRO 75 Ca 0.08 0.07 -0.18 0.00 -2.02 0.00 0.00 63.50 61.44 1zzv n PRO 75 Cb 0.59 -0.58 -0.03 0.00 -0.02 0.00 0.00 33.50 33.46 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 -0.70 1.73 -0.65 3.55 0.00 -1.26 -4.85 120.51 118.32 1zzv n ALA 76 Ca 0.00 -3.15 -0.18 0.00 0.00 0.00 0.00 53.44 50.11 1zzv n ALA 76 Cb 0.00 -0.94 0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 0.62 1.93 -3.18 0.00 -0.04 -1.26 -4.67 135.00 128.39 1zzv n PRO 77 Ca 0.22 -2.23 0.02 0.00 -0.04 0.00 0.00 63.50 61.47 1zzv n PRO 77 Cb 0.63 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.44 0.53 -1.37 0.54 2.20 -1.26 -5.04 119.74 112.89 1zzv s LYS 78 Ca 0.42 0.83 -0.11 0.00 -0.36 0.00 0.00 55.97 56.75 1zzv s LYS 78 Cb 0.36 0.34 -0.06 0.00 -1.51 0.00 0.00 37.83 36.96 1zzv s LYS 78 CO 0.08 -0.72 2.52 0.39 -0.36 0.00 0.00 175.35 177.26 1zzv n GLU 79 N 5.42 2.97 0.00 4.03 -0.58 -1.26 -5.22 120.64 126.00 1zzv n GLU 79 Ca -0.00 -2.13 0.00 0.00 -0.42 0.00 0.00 57.16 54.61 1zzv n GLU 79 Cb 0.51 -2.87 0.00 0.00 -0.57 0.00 0.00 31.44 28.51 1zzv n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18