#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zuk s PRO 4 N 0.00 0.48 0.35 3.49 0.04 -1.26 -5.01 135.00 133.09 1zuk s PRO 4 Ca 0.00 0.18 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1zuk s PRO 4 Cb 0.00 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.65 1zuk s PRO 4 CO 0.00 -2.62 1.40 0.39 0.04 0.00 0.00 177.00 176.21 1zuk n GLU 5 N -4.04 2.39 -2.09 4.56 1.02 -1.26 -4.93 120.64 116.29 1zuk n GLU 5 Ca 0.08 0.84 -0.34 0.00 -0.02 0.00 0.00 57.16 57.72 1zuk n GLU 5 Cb 0.59 -2.51 0.02 0.00 -0.02 0.00 0.00 31.44 29.52 1zuk n GLU 5 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1zuk s VAL 6 N -0.95 3.19 0.36 2.62 -7.23 -1.26 -4.23 120.40 112.90 1zuk s VAL 6 Ca 0.56 0.68 -0.20 0.00 -1.81 0.00 0.00 61.98 61.21 1zuk s VAL 6 Cb -0.53 -3.23 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 1zuk s VAL 6 CO 0.61 -0.22 0.86 -2.16 -0.31 0.00 0.00 175.10 173.88 1zuk s PRO 7 N -3.55 4.22 0.05 4.82 0.04 -1.26 -5.09 135.00 134.23 1zuk s PRO 7 Ca 0.71 0.99 -0.05 0.00 0.04 0.00 0.00 61.00 62.69 1zuk s PRO 7 Cb -0.23 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.86 1zuk s PRO 7 CO 0.32 0.12 0.07 -0.59 0.04 0.00 0.00 177.00 176.96 1zuk s PHE 8 N -1.96 0.29 -0.04 0.56 -0.12 -0.95 -4.98 117.98 110.79 1zuk s PHE 8 Ca 0.56 -0.69 -0.17 0.00 -0.05 0.00 0.00 56.93 56.58 1zuk s PHE 8 Cb -0.12 -0.20 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 1zuk s PHE 8 CO 0.17 -0.40 0.46 0.21 -0.05 0.00 0.00 175.22 175.60 1zuk s LYS 9 N -3.24 4.13 0.26 1.99 2.20 -1.26 0.16 119.74 123.99 1zuk s LYS 9 Ca 0.00 0.47 0.07 0.00 -0.36 0.00 0.00 55.97 56.16 1zuk s LYS 9 Cb 0.03 -3.31 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1zuk s LYS 9 CO -0.07 0.47 -0.08 0.14 -0.36 0.00 0.00 175.35 175.44 1zuk s VAL 10 N -0.40 1.71 -0.08 4.02 -7.23 0.30 0.55 120.40 119.26 1zuk s VAL 10 Ca 0.25 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1zuk s VAL 10 Cb -0.16 -2.36 0.01 0.00 0.56 0.00 0.00 36.38 34.43 1zuk s VAL 10 CO 0.13 -0.37 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.71 1zuk s VAL 11 N -2.98 1.38 0.16 1.32 1.01 -0.02 -0.98 120.40 120.29 1zuk s VAL 11 Ca 0.28 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.34 1zuk s VAL 11 Cb 0.02 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 35.05 1zuk s VAL 11 CO 0.11 0.41 1.68 0.00 0.00 0.00 0.00 175.10 177.30 1zuk s ALA 12 N 0.72 3.81 -0.45 5.51 0.00 -0.14 -1.27 121.76 129.94 1zuk s ALA 12 Ca -0.13 1.43 0.23 0.00 0.00 0.00 0.00 51.96 53.49 1zuk s ALA 12 Cb -0.16 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 1zuk s ALA 12 CO 0.03 -0.96 0.91 1.04 0.00 0.00 0.00 175.76 176.78 1zuk n GLN 13 N 4.54 0.40 -3.87 0.00 1.13 0.54 -0.42 117.38 119.71 1zuk n GLN 13 Ca 0.15 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 55.09 1zuk n GLN 13 Cb 0.38 -1.61 -0.08 0.00 0.11 0.00 0.00 30.24 29.03 1zuk n GLN 13 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1zuk s PHE 14 N -3.28 0.11 0.48 1.08 0.08 -1.21 -4.86 117.98 110.38 1zuk s PHE 14 Ca 0.01 -0.39 -0.22 0.00 0.12 0.00 0.00 56.93 56.44 1zuk s PHE 14 Cb 0.14 -0.06 -0.07 0.00 -0.57 0.00 0.00 43.02 42.45 1zuk s PHE 14 CO 0.83 -0.44 1.19 -1.25 -0.10 0.00 0.00 175.22 175.45 1zuk s PRO 15 N -2.85 3.61 -0.17 0.24 0.04 -1.26 -4.10 135.00 130.51 1zuk s PRO 15 Ca -0.03 1.82 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1zuk s PRO 15 Cb 0.00 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 32.24 1zuk s PRO 15 CO -0.06 -0.68 -0.13 -0.47 0.04 0.00 0.00 177.00 175.70 1zuk s TYR 16 N -1.53 2.33 -0.23 0.56 5.04 -0.34 -4.91 117.35 118.27 1zuk s TYR 16 Ca 0.66 -1.41 0.16 0.00 -2.44 0.00 0.00 57.07 54.04 1zuk s TYR 16 Cb -0.30 -1.65 0.47 0.00 0.35 0.00 0.00 41.96 40.84 1zuk s TYR 16 CO 0.36 -0.71 1.16 1.63 -1.34 0.00 0.00 175.55 176.64 1zuk n LYS 17 N 4.72 2.12 -1.67 4.97 4.76 -1.26 -1.51 118.16 130.29 1zuk n LYS 17 Ca -0.16 -3.50 -0.39 0.00 -2.87 0.00 0.00 58.31 51.39 1zuk n LYS 17 Cb 0.49 -1.61 0.04 0.00 -1.84 0.00 0.00 35.03 32.10 1zuk n LYS 17 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zuk n SER 18 N -0.55 1.72 -0.54 4.39 2.88 -1.26 -4.95 113.62 115.32 1zuk n SER 18 Ca 0.21 0.95 0.12 0.00 -1.33 0.00 0.00 58.87 58.82 1zuk n SER 18 Cb 0.89 -1.46 0.19 0.00 -0.75 0.00 0.00 64.21 63.09 1zuk n SER 18 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1zuk n ASP 19 N -0.45 1.92 -4.71 -3.46 8.00 -1.26 -4.90 116.55 111.69 1zuk n ASP 19 Ca 0.11 -1.47 -0.42 0.00 0.71 0.00 0.00 54.79 53.72 1zuk n ASP 19 Cb 0.44 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.72 1zuk n ASP 19 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zuk s TYR 20 N -2.30 2.70 0.33 1.24 2.02 -1.26 -4.93 117.35 115.16 1zuk s TYR 20 Ca 0.25 0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.98 1zuk s TYR 20 Cb 0.19 -4.08 -0.12 0.00 -0.40 0.00 0.00 41.96 37.56 1zuk s TYR 20 CO 0.46 -4.20 1.51 -1.91 -1.57 0.00 0.00 175.55 169.85 1zuk n GLU 21 N 4.57 2.61 -0.41 -0.62 2.13 -1.26 -2.11 120.64 125.55 1zuk n GLU 21 Ca 0.16 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.90 1zuk n GLU 21 Cb 0.37 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.43 1zuk n GLU 21 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zuk n ASP 22 N 1.27 0.00 -4.78 4.31 8.00 -1.26 -5.03 116.55 119.06 1zuk n ASP 22 Ca 0.05 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.18 1zuk n ASP 22 Cb 0.37 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 1zuk n ASP 22 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1zuk s ASP 23 N -3.41 7.11 0.12 -2.24 1.11 -0.90 -1.38 116.67 117.09 1zuk s ASP 23 Ca 0.00 1.95 -0.22 0.00 0.18 0.00 0.00 52.55 54.45 1zuk s ASP 23 Cb 0.00 -2.58 -0.07 0.00 1.07 0.00 0.00 42.92 41.33 1zuk s ASP 23 CO 0.00 -0.23 0.68 -0.22 1.18 0.00 0.00 175.17 176.57 1zuk s LEU 24 N -2.24 4.56 0.19 1.23 2.96 0.84 -4.64 118.68 121.59 1zuk s LEU 24 Ca 0.53 1.46 0.10 0.00 -0.22 0.00 0.00 54.13 56.00 1zuk s LEU 24 Cb -0.21 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.33 1zuk s LEU 24 CO 0.26 0.23 -0.16 0.20 -1.32 0.00 0.00 176.35 175.57 1zuk s ASN 25 N -1.08 3.87 0.11 3.68 0.01 -1.26 -4.71 114.94 115.55 1zuk s ASN 25 Ca 0.33 -0.73 -0.26 0.00 -0.71 0.00 0.00 52.86 51.49 1zuk s ASN 25 Cb -0.21 -0.50 0.08 0.00 0.41 0.00 0.00 41.25 41.02 1zuk s ASN 25 CO 0.23 0.10 0.82 0.72 -1.51 0.00 0.00 177.10 177.46 1zuk s PHE 26 N -1.76 -0.31 0.37 2.20 -0.12 -0.57 -4.99 117.98 112.80 1zuk s PHE 26 Ca 0.24 0.08 -0.02 0.00 -0.05 0.00 0.00 56.93 57.18 1zuk s PHE 26 Cb -0.08 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1zuk s PHE 26 CO 0.13 -0.77 0.61 -1.21 -0.05 0.00 0.00 175.22 173.93 1zuk s GLU 27 N -3.40 3.52 0.42 1.99 0.41 -1.26 -1.19 118.70 119.19 1zuk s GLU 27 Ca 0.07 -0.14 -0.24 0.00 -0.41 0.00 0.00 54.97 54.24 1zuk s GLU 27 Cb -0.02 -2.59 -0.11 0.00 -1.78 0.00 0.00 34.13 29.64 1zuk s GLU 27 CO -0.05 0.07 0.90 1.17 -0.49 0.00 0.00 175.26 176.85 1zuk n LYS 28 N -1.78 1.13 -0.35 1.61 4.81 -1.26 -2.23 118.16 120.10 1zuk n LYS 28 Ca -0.03 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1zuk n LYS 28 Cb 0.56 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1zuk n LYS 28 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1zuk n ASP 29 N 0.66 0.00 -4.69 3.14 8.00 0.44 -4.96 116.55 119.14 1zuk n ASP 29 Ca 0.10 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.18 1zuk n ASP 29 Cb 0.39 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1zuk n ASP 29 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1zuk s GLN 30 N -0.01 4.19 0.04 -1.24 2.00 -0.95 -4.60 119.66 119.09 1zuk s GLN 30 Ca 0.00 2.38 -0.30 0.00 -2.00 0.00 0.00 55.36 55.44 1zuk s GLN 30 Cb 0.00 -3.54 -0.04 0.00 0.80 0.00 0.00 33.01 30.23 1zuk s GLN 30 CO 0.00 -0.73 0.99 -1.21 -0.50 0.00 0.00 175.29 173.83 1zuk s GLU 31 N 2.46 4.60 -0.01 1.67 2.02 -1.26 -0.96 118.70 127.21 1zuk s GLU 31 Ca 0.74 1.45 0.03 0.00 0.02 0.00 0.00 54.97 57.22 1zuk s GLU 31 Cb -0.41 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.38 1zuk s GLU 31 CO 0.33 0.03 -0.11 0.42 0.02 0.00 0.00 175.26 175.95 1zuk s ILE 32 N 0.66 0.86 -0.28 -1.63 1.01 -0.15 -4.81 121.20 116.86 1zuk s ILE 32 Ca 0.51 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 1zuk s ILE 32 Cb -0.22 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1zuk s ILE 32 CO 0.29 0.23 0.43 -0.63 0.00 0.00 0.00 174.94 175.26 1zuk s ILE 33 N -0.28 5.13 -0.32 2.92 -1.09 -0.61 -0.54 121.20 126.42 1zuk s ILE 33 Ca 0.04 0.60 -0.27 0.00 -2.23 0.00 0.00 60.65 58.79 1zuk s ILE 33 Cb -0.04 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1zuk s ILE 33 CO -0.00 0.08 0.96 -0.69 -1.23 0.00 0.00 174.94 174.06 1zuk s VAL 34 N 2.17 4.62 -0.06 2.92 1.01 0.12 -1.47 120.40 129.72 1zuk s VAL 34 Ca 0.17 1.51 0.21 0.00 0.00 0.00 0.00 61.98 63.87 1zuk s VAL 34 Cb -0.16 -4.31 -0.32 0.00 0.00 0.00 0.00 36.38 31.59 1zuk s VAL 34 CO 0.10 -0.39 0.39 0.35 0.00 0.00 0.00 175.10 175.55 1zuk n THR 35 N 5.74 0.27 -3.65 3.92 -2.24 -0.20 -2.25 114.28 115.87 1zuk n THR 35 Ca 0.09 -0.56 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 1zuk n THR 35 Cb 0.47 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1zuk n THR 35 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zuk s SER 36 N -4.68 -0.38 -0.34 3.42 1.04 -0.95 -4.74 113.70 107.08 1zuk s SER 36 Ca -0.08 0.30 -0.18 0.00 0.48 0.00 0.00 55.95 56.47 1zuk s SER 36 Cb 0.12 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1zuk s SER 36 CO 0.88 -0.55 0.49 -0.69 0.98 0.00 0.00 173.24 174.35 1zuk s VAL 37 N -1.50 5.04 0.03 5.02 1.01 -1.26 -0.65 120.40 128.09 1zuk s VAL 37 Ca -0.11 0.37 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 1zuk s VAL 37 Cb -0.03 -3.93 -0.31 0.00 0.00 0.00 0.00 36.38 32.12 1zuk s VAL 37 CO 0.05 -0.16 0.99 -0.33 0.00 0.00 0.00 175.10 175.65 1zuk h GLU 38 N 8.41 0.38 0.00 2.72 4.39 -1.52 -3.48 114.58 125.48 1zuk h GLU 38 Ca -0.28 -0.65 0.00 0.00 0.34 0.00 0.00 59.36 58.77 1zuk h GLU 38 Cb 1.13 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 1zuk h GLU 38 CO 0.75 1.29 0.00 -0.40 -1.16 0.00 0.00 179.01 179.50 1zuk n ASP 39 N -3.59 0.00 0.30 1.42 5.68 -1.14 -4.97 116.55 114.25 1zuk n ASP 39 Ca -0.14 -0.32 0.19 0.00 -0.50 0.00 0.00 54.79 54.01 1zuk n ASP 39 Cb 1.06 0.00 0.92 0.00 -1.14 0.00 0.00 41.12 41.96 1zuk n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zuk h ALA 40 N 2.00 1.07 0.00 2.12 0.00 -2.05 -3.29 119.26 119.11 1zuk h ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zuk h ALA 40 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zuk h ALA 40 CO 0.00 0.03 -0.51 0.39 0.00 0.00 0.00 179.25 179.16 1zuk n GLU 41 N -3.22 3.20 -5.13 0.00 1.02 -1.26 -4.97 120.64 110.28 1zuk n GLU 41 Ca -0.01 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.83 1zuk n GLU 41 Cb 0.19 -0.74 -0.16 0.00 -0.02 0.00 0.00 31.44 30.71 1zuk n GLU 41 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1zuk s TRP 42 N -1.45 2.14 0.17 -0.32 0.52 -1.24 -1.69 118.94 117.07 1zuk s TRP 42 Ca 0.00 -0.54 0.03 0.00 0.02 0.00 0.00 56.10 55.62 1zuk s TRP 42 Cb 0.00 -1.40 -0.03 0.00 -1.15 0.00 0.00 33.47 30.89 1zuk s TRP 42 CO 0.00 -0.13 0.28 0.71 0.02 0.00 0.00 176.95 177.83 1zuk s TYR 43 N -0.29 3.43 -0.09 -1.98 2.02 -0.43 -1.32 117.35 118.70 1zuk s TYR 43 Ca 0.02 0.07 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 1zuk s TYR 43 Cb -0.11 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.81 1zuk s TYR 43 CO 0.01 0.50 -0.16 0.12 -1.57 0.00 0.00 175.55 174.46 1zuk s PHE 44 N -1.81 2.70 0.00 2.71 5.36 0.17 -1.32 117.98 125.80 1zuk s PHE 44 Ca 0.34 -0.48 0.00 0.00 -0.96 0.00 0.00 56.93 55.83 1zuk s PHE 44 Cb -0.10 -1.71 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 1zuk s PHE 44 CO 0.28 -0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.39 1zuk n GLY 45 N 2.95 1.42 3.50 13.12 0.00 -0.64 -1.03 105.19 124.51 1zuk n GLY 45 Ca -0.18 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 1zuk n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zuk s GLU 46 N -1.79 1.36 0.19 1.61 -1.05 -0.54 -1.47 118.70 117.00 1zuk s GLU 46 Ca 0.00 -0.80 -0.23 0.00 -0.15 0.00 0.00 54.97 53.79 1zuk s GLU 46 Cb 0.00 0.53 0.05 0.00 -0.44 0.00 0.00 34.13 34.27 1zuk s GLU 46 CO 0.00 -0.58 0.69 1.52 0.95 0.00 0.00 175.26 177.84 1zuk s TYR 47 N -3.85 -0.37 -0.27 4.83 -0.85 -0.51 -1.57 117.35 114.76 1zuk s TYR 47 Ca 0.08 0.07 -0.19 0.00 -0.52 0.00 0.00 57.07 56.51 1zuk s TYR 47 Cb -0.01 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 42.93 1zuk s TYR 47 CO -0.05 -0.96 0.57 -1.14 -1.52 0.00 0.00 175.55 172.45 1zuk s GLN 48 N -3.73 4.01 0.92 -3.49 0.74 -1.26 -0.91 119.66 115.94 1zuk s GLN 48 Ca 0.06 0.34 -0.15 0.00 0.05 0.00 0.00 55.36 55.65 1zuk s GLN 48 Cb -0.03 -3.68 0.21 0.00 1.10 0.00 0.00 33.01 30.62 1zuk s GLN 48 CO -0.04 -0.43 1.26 -0.40 -0.55 0.00 0.00 175.29 175.12 1zuk n ASP 49 N 5.67 0.14 0.00 6.67 5.68 0.33 -4.86 116.55 130.18 1zuk n ASP 49 Ca -0.03 -1.48 0.07 0.00 -0.50 0.00 0.00 54.79 52.85 1zuk n ASP 49 Cb 0.49 -0.96 0.30 0.00 -1.14 0.00 0.00 41.12 39.81 1zuk n ASP 49 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1zuk n SER 50 N -3.79 0.00 -1.07 -1.12 3.41 -1.26 -0.75 113.62 109.04 1zuk n SER 50 Ca 0.16 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1zuk n SER 50 Cb 0.55 -0.49 0.23 0.00 -0.26 0.00 0.00 64.21 64.24 1zuk n SER 50 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zuk n ASN 51 N -1.49 3.20 0.00 4.04 4.13 -1.26 -4.95 115.26 118.94 1zuk n ASN 51 Ca 0.04 -1.96 0.00 0.00 1.68 0.00 0.00 54.58 54.34 1zuk n ASN 51 Cb 0.16 -0.21 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1zuk n ASN 51 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zuk n GLY 52 N 1.45 0.62 3.61 7.41 0.00 0.07 -5.04 105.19 113.30 1zuk n GLY 52 Ca 0.19 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1zuk n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zuk s ASP 53 N -2.25 5.38 -0.10 1.61 1.01 -1.25 -4.81 116.67 116.27 1zuk s ASP 53 Ca 0.00 0.04 -0.30 0.00 0.71 0.00 0.00 52.55 53.00 1zuk s ASP 53 Cb 0.00 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.02 1zuk s ASP 53 CO 0.00 0.20 1.34 -0.69 0.21 0.00 0.00 175.17 176.23 1zuk s VAL 54 N 0.22 4.06 0.09 -1.27 1.01 -1.26 -0.51 120.40 122.74 1zuk s VAL 54 Ca 0.02 1.33 0.10 0.00 0.00 0.00 0.00 61.98 63.44 1zuk s VAL 54 Cb -0.13 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1zuk s VAL 54 CO 0.01 -0.07 -0.26 0.27 0.00 0.00 0.00 175.10 175.04 1zuk s ILE 55 N 3.13 2.18 0.10 2.22 -4.36 -0.09 -4.97 121.20 119.41 1zuk s ILE 55 Ca 0.60 -1.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.39 1zuk s ILE 55 Cb -0.26 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1zuk s ILE 55 CO 0.21 0.20 -0.02 -1.83 0.24 0.00 0.00 174.94 173.73 1zuk s GLU 56 N -1.71 0.80 0.00 0.37 -1.05 -1.26 -1.42 118.70 114.43 1zuk s GLU 56 Ca 0.13 -1.34 0.00 0.00 -0.15 0.00 0.00 54.97 53.61 1zuk s GLU 56 Cb -0.10 0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.62 1zuk s GLU 56 CO 0.04 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.55 1zuk n GLY 57 N -0.02 -1.15 3.93 -3.83 0.00 -0.54 -4.49 105.19 99.08 1zuk n GLY 57 Ca -0.11 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1zuk n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zuk s ILE 58 N -2.91 5.29 0.16 -0.61 -4.36 -0.48 -1.62 121.20 116.68 1zuk s ILE 58 Ca 0.00 -0.43 -0.21 0.00 -0.26 0.00 0.00 60.65 59.76 1zuk s ILE 58 Cb 0.00 -3.69 0.06 0.00 1.25 0.00 0.00 42.46 40.07 1zuk s ILE 58 CO 0.00 -0.03 0.54 0.72 0.24 0.00 0.00 174.94 176.41 1zuk s PHE 59 N -1.70 -0.40 0.17 1.37 -0.12 -0.43 -0.11 117.98 116.75 1zuk s PHE 59 Ca 0.37 0.15 -0.31 0.00 -0.05 0.00 0.00 56.93 57.09 1zuk s PHE 59 Cb -0.12 0.46 -0.08 0.00 -0.63 0.00 0.00 43.02 42.65 1zuk s PHE 59 CO 0.28 -0.82 1.35 -2.14 -0.05 0.00 0.00 175.22 173.84 1zuk s PRO 60 N -3.78 4.35 0.35 1.99 0.02 -1.26 -1.31 135.00 135.36 1zuk s PRO 60 Ca 0.02 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.19 1zuk s PRO 60 Cb -0.00 -3.21 0.74 0.00 0.02 0.00 0.00 34.50 32.05 1zuk s PRO 60 CO -0.12 -0.34 1.92 0.87 -0.33 0.00 0.00 177.00 179.00 1zuk h LYS 61 N 5.93 0.74 0.00 5.54 1.57 -1.66 -2.41 116.57 126.28 1zuk h LYS 61 Ca -0.44 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1zuk h LYS 61 Cb 1.21 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1zuk h LYS 61 CO 0.81 0.49 -0.04 0.66 -0.57 0.00 0.00 179.45 180.81 1zuk h SER 62 N 0.77 0.00 0.19 0.86 4.64 -1.91 -2.60 113.55 115.50 1zuk h SER 62 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1zuk h SER 62 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1zuk h SER 62 CO -0.15 0.04 -0.11 0.49 -0.87 0.00 0.00 176.83 176.23 1zuk n PHE 63 N -3.33 0.00 -4.32 4.77 3.01 -0.91 -4.93 117.46 111.75 1zuk n PHE 63 Ca -0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.27 1zuk n PHE 63 Cb 0.17 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.44 1zuk n PHE 63 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1zuk s VAL 64 N -2.31 1.05 -0.04 -4.37 -7.23 -0.98 -0.33 120.40 106.19 1zuk s VAL 64 Ca 0.32 -2.04 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1zuk s VAL 64 Cb 0.20 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1zuk s VAL 64 CO 0.44 -0.37 -0.13 0.00 -0.31 0.00 0.00 175.10 174.73 1zuk s ALA 65 N -3.41 1.20 0.36 1.32 0.00 -0.40 -4.86 121.76 115.97 1zuk s ALA 65 Ca 0.27 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.45 1zuk s ALA 65 Cb 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 23.12 22.64 1zuk s ALA 65 CO 0.08 0.20 1.40 0.08 0.00 0.00 0.00 175.76 177.51 1zuk s VAL 66 N 0.17 2.37 0.00 0.00 1.01 -1.26 -0.84 120.40 121.85 1zuk s VAL 66 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1zuk s VAL 66 Cb -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1zuk s VAL 66 CO 0.01 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.20