#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwk n THR 7 N 0.00 0.00 0.43 0.00 5.66 -1.26 -4.27 114.28 114.84 2zwk n THR 7 Ca 0.00 -0.17 -0.18 0.00 -3.05 0.00 0.00 64.05 60.64 2zwk n THR 7 Cb 0.00 0.99 -0.09 0.00 -1.55 0.00 0.00 70.33 69.68 2zwk n THR 7 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2zwk h GLU 8 N 1.65 -1.05 -0.81 1.09 5.08 -1.92 -2.82 114.58 115.79 2zwk h GLU 8 Ca 0.00 0.07 0.24 0.00 -1.00 0.00 0.00 59.36 58.68 2zwk h GLU 8 Cb 0.65 0.24 -0.15 0.00 0.50 0.00 0.00 28.75 29.99 2zwk h GLU 8 CO 0.00 -0.69 0.09 2.41 -1.00 0.00 0.00 179.01 179.82 2zwk n THR 9 N -5.53 -0.34 0.35 1.13 -1.04 -1.26 -0.06 114.28 107.53 2zwk n THR 9 Ca -0.14 1.76 -0.14 0.00 -2.04 0.00 0.00 64.05 63.49 2zwk n THR 9 Cb 0.44 -2.62 -0.07 0.00 -1.82 0.00 0.00 70.33 66.27 2zwk n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zwk h ALA 10 N 1.62 -1.22 0.00 2.41 0.00 -1.76 -1.48 119.26 118.83 2zwk h ALA 10 Ca 0.53 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zwk h ALA 10 Cb 1.15 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2zwk h ALA 10 CO -0.74 -1.15 -0.00 1.15 0.00 0.00 0.00 179.25 178.51 2zwk h THR 11 N -0.91 0.01 0.00 0.00 2.02 -0.72 -1.79 112.91 111.52 2zwk h THR 11 Ca -0.09 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2zwk h THR 11 Cb 0.68 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2zwk h THR 11 CO 0.15 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.90 2zwk n ARG 12 N -3.09 0.00 0.04 6.66 3.00 0.91 -2.61 116.66 121.57 2zwk n ARG 12 Ca -0.03 0.08 0.01 0.00 -0.00 0.00 0.00 57.85 57.92 2zwk n ARG 12 Cb 0.09 -0.84 0.06 0.00 0.00 0.00 0.00 32.46 31.76 2zwk n ARG 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2zwk n ASP 13 N -0.75 0.06 -0.08 6.15 9.92 -0.58 -0.99 116.55 130.27 2zwk n ASP 13 Ca 0.00 0.27 -0.14 0.00 -0.53 0.00 0.00 54.79 54.39 2zwk n ASP 13 Cb 0.00 -0.24 -0.14 0.00 -0.64 0.00 0.00 41.12 40.10 2zwk n ASP 13 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2zwk n GLN 14 N -1.39 0.68 0.00 -1.24 7.27 -0.69 -3.87 117.38 118.15 2zwk n GLN 14 Ca -0.00 0.14 0.13 0.00 0.07 0.00 0.00 57.00 57.34 2zwk n GLN 14 Cb 0.33 -1.60 0.64 0.00 2.41 0.00 0.00 30.24 32.03 2zwk n GLN 14 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2zwk n LEU 15 N -3.07 0.00 -0.04 1.69 4.77 -0.17 -1.85 117.00 118.35 2zwk n LEU 15 Ca -0.34 0.39 -0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2zwk n LEU 15 Cb 1.07 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2zwk n LEU 15 CO 0.38 -0.03 -0.00 0.74 -1.33 0.00 0.00 177.39 177.15 2zwk h THR 16 N 0.00 0.00 0.00 -5.08 2.02 -1.67 -0.70 112.91 107.48 2zwk h THR 16 Ca 0.00 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2zwk h THR 16 Cb 0.36 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2zwk h THR 16 CO 0.00 0.00 0.19 0.07 0.37 0.00 0.00 175.52 176.15 2zwk h LYS 17 N -0.72 0.00 0.11 6.66 2.10 -1.66 0.24 116.57 123.30 2zwk h LYS 17 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2zwk h LYS 17 Cb 0.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2zwk h LYS 17 CO 0.00 0.00 -0.73 1.49 -2.00 0.00 0.00 179.45 178.21 2zwk h GLU 18 N 0.00 0.30 -0.13 0.07 4.57 -1.39 -3.26 114.58 114.74 2zwk h GLU 18 Ca 0.00 -0.47 -0.03 0.00 -1.18 0.00 0.00 59.36 57.67 2zwk h GLU 18 Cb 0.38 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2zwk h GLU 18 CO 0.00 1.21 -0.05 0.00 -1.18 0.00 0.00 179.01 178.98 2zwk h ALA 19 N 0.12 0.18 0.00 2.92 0.00 0.81 -2.71 119.26 120.58 2zwk h ALA 19 Ca -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2zwk h ALA 19 Cb 1.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2zwk h ALA 19 CO 0.14 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.54 2zwk n PHE 20 N -4.69 0.00 0.03 0.00 0.99 0.58 -1.47 117.46 112.90 2zwk n PHE 20 Ca -0.06 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.42 2zwk n PHE 20 Cb 0.27 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.67 2zwk n PHE 20 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2zwk n GLN 21 N -0.75 0.63 -4.17 -1.08 7.27 -1.02 -4.84 117.38 113.41 2zwk n GLN 21 Ca 0.00 0.12 -0.32 0.00 0.07 0.00 0.00 57.00 56.88 2zwk n GLN 21 Cb 0.00 -1.75 -0.08 0.00 2.41 0.00 0.00 30.24 30.83 2zwk n GLN 21 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2zwk s ASN 22 N -5.49 5.25 0.07 1.69 3.84 -0.54 -5.04 114.94 114.72 2zwk s ASN 22 Ca -0.04 -0.03 -0.06 0.00 0.21 0.00 0.00 52.86 52.94 2zwk s ASN 22 Cb 0.09 -1.37 -0.28 0.00 -0.55 0.00 0.00 41.25 39.14 2zwk s ASN 22 CO 0.82 0.23 1.13 -0.65 -2.79 0.00 0.00 177.10 175.85 2zwk h PRO 23 N 3.87 0.31 0.00 0.43 0.11 -1.88 -3.34 132.00 131.50 2zwk h PRO 23 Ca -0.48 -0.52 0.00 0.00 0.11 0.00 0.00 66.00 65.11 2zwk h PRO 23 Cb 1.17 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2zwk h PRO 23 CO 0.60 1.24 0.00 -0.25 -0.21 0.00 0.00 178.00 179.39 2zwk n ASP 24 N -3.57 0.00 -0.03 -2.05 10.43 -1.26 0.11 116.55 120.18 2zwk n ASP 24 Ca -0.09 0.00 0.01 0.00 2.57 0.00 0.00 54.79 57.27 2zwk n ASP 24 Cb 1.02 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.99 2zwk n ASP 24 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2zwk n ASN 25 N -0.66 0.86 -4.60 -2.24 3.02 -1.25 -4.97 115.26 105.42 2zwk n ASN 25 Ca 0.00 -0.93 -0.34 0.00 -0.03 0.00 0.00 54.58 53.28 2zwk n ASN 25 Cb 0.00 0.23 -0.11 0.00 -0.61 0.00 0.00 39.78 39.29 2zwk n ASN 25 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zwk s GLN 26 N -0.32 2.95 0.83 3.52 0.74 0.29 -0.03 119.66 127.65 2zwk s GLN 26 Ca 0.01 -0.50 -0.10 0.00 0.05 0.00 0.00 55.36 54.81 2zwk s GLN 26 Cb 0.01 -2.70 0.09 0.00 1.10 0.00 0.00 33.01 31.52 2zwk s GLN 26 CO 0.02 0.61 1.12 0.15 -0.55 0.00 0.00 175.29 176.64 2zwk s LYS 27 N -0.66 1.72 0.14 1.67 1.02 0.30 -4.80 119.74 119.13 2zwk s LYS 27 Ca 0.10 1.35 0.06 0.00 0.02 0.00 0.00 55.97 57.50 2zwk s LYS 27 Cb -0.12 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.33 2zwk s LYS 27 CO 0.02 -2.07 -0.14 0.08 -0.92 0.00 0.00 175.35 172.32 2zwk s VAL 28 N -2.78 1.43 0.22 3.17 1.01 -1.26 -3.48 120.40 118.71 2zwk s VAL 28 Ca 0.64 -1.86 0.04 0.00 0.00 0.00 0.00 61.98 60.80 2zwk s VAL 28 Cb -0.20 -1.69 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2zwk s VAL 28 CO 0.57 -0.48 -0.04 0.20 0.00 0.00 0.00 175.10 175.35 2zwk s ASN 29 N -2.70 2.04 -0.33 3.32 -0.87 -0.50 -4.84 114.94 111.05 2zwk s ASN 29 Ca 0.13 -1.17 -0.11 0.00 -1.57 0.00 0.00 52.86 50.14 2zwk s ASN 29 Cb -0.03 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.25 41.15 2zwk s ASN 29 CO 0.04 -0.43 0.19 -0.63 -2.57 0.00 0.00 177.10 173.70 2zwk s ILE 30 N -3.30 4.87 0.00 0.60 1.09 -1.26 -1.28 121.20 121.92 2zwk s ILE 30 Ca 0.26 -0.39 0.00 0.00 -1.10 0.00 0.00 60.65 59.42 2zwk s ILE 30 Cb 0.04 -3.52 0.00 0.00 -1.06 0.00 0.00 42.46 37.93 2zwk s ILE 30 CO 0.08 0.00 0.00 -0.90 -0.10 0.00 0.00 174.94 174.02 2zwk n ASP 31 N 5.03 0.00 0.28 3.58 3.85 -1.08 -4.83 116.55 123.38 2zwk n ASP 31 Ca -0.13 0.00 0.19 0.00 -0.71 0.00 0.00 54.79 54.14 2zwk n ASP 31 Cb 0.49 0.00 0.97 0.00 -1.35 0.00 0.00 41.12 41.22 2zwk n ASP 31 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2zwk h GLU 32 N 0.00 0.00 -0.86 0.11 4.39 -1.98 -3.37 114.58 112.87 2zwk h GLU 32 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2zwk h GLU 32 Cb 0.00 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 28.42 2zwk h GLU 32 CO 0.00 0.00 -0.70 1.47 -1.16 0.00 0.00 179.01 178.62 2zwk n LEU 33 N -2.85 -1.93 -3.89 1.33 -0.00 -1.26 -5.04 117.00 103.35 2zwk n LEU 33 Ca -0.02 -3.73 -0.33 0.00 -0.00 0.00 0.00 56.01 51.93 2zwk n LEU 33 Cb 0.11 0.75 0.01 0.00 -0.00 0.00 0.00 43.42 44.29 2zwk n LEU 33 CO 0.19 2.00 -0.17 0.61 -0.00 0.00 0.00 177.39 180.02 2zwk n GLY 34 N 1.82 -0.67 2.84 1.47 0.00 -1.26 -5.00 105.19 104.40 2zwk n GLY 34 Ca 0.15 0.32 -0.18 0.00 0.00 0.00 0.00 46.02 46.31 2zwk n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zwk s ASN 35 N -3.81 0.68 0.26 1.61 -0.87 -1.26 -4.97 114.94 106.59 2zwk s ASN 35 Ca 0.31 -0.07 -0.30 0.00 -1.57 0.00 0.00 52.86 51.23 2zwk s ASN 35 Cb -0.13 -0.32 -0.10 0.00 -0.02 0.00 0.00 41.25 40.68 2zwk s ASN 35 CO 0.90 -0.09 1.43 0.00 -2.57 0.00 0.00 177.10 176.78 2zwk s ALA 36 N 1.02 3.61 -0.10 0.60 0.00 -1.24 -2.63 121.76 123.02 2zwk s ALA 36 Ca -0.10 1.34 -0.19 0.00 0.00 0.00 0.00 51.96 53.01 2zwk s ALA 36 Cb -0.14 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.48 2zwk s ALA 36 CO -0.01 -0.75 0.48 0.96 0.00 0.00 0.00 175.76 176.44 2zwk s ILE 37 N -0.18 0.02 -0.46 0.00 -4.36 -0.41 -4.87 121.20 110.93 2zwk s ILE 37 Ca 0.58 -0.15 -0.43 0.00 -0.26 0.00 0.00 60.65 60.39 2zwk s ILE 37 Cb -0.42 -0.73 -0.18 0.00 1.25 0.00 0.00 42.46 42.38 2zwk s ILE 37 CO 0.45 -0.08 2.08 -2.65 0.24 0.00 0.00 174.94 174.98 2zwk n PRO 38 N 1.94 0.24 0.08 0.37 -0.02 -1.26 -1.41 135.00 134.94 2zwk n PRO 38 Ca -0.17 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.29 2zwk n PRO 38 Cb 0.56 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 2zwk n PRO 38 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zwk h SER 39 N 9.15 0.23 0.00 2.55 4.64 -1.88 -3.46 113.55 124.78 2zwk h SER 39 Ca -0.18 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2zwk h SER 39 Cb 1.39 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2zwk h SER 39 CO 1.06 1.04 0.00 0.61 -0.87 0.00 0.00 176.83 178.67 2zwk n GLY 40 N 1.02 1.29 3.27 -0.77 0.00 -1.26 -5.04 105.19 103.70 2zwk n GLY 40 Ca -0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 2zwk n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwk s VAL 41 N -2.00 0.04 0.42 1.61 1.01 -1.26 -5.06 120.40 115.16 2zwk s VAL 41 Ca 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2zwk s VAL 41 Cb 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2zwk s VAL 41 CO 0.00 -0.16 0.66 -0.76 0.00 0.00 0.00 175.10 174.83 2zwk s LEU 42 N -0.88 3.77 -0.00 3.92 2.01 -1.26 0.11 118.68 126.35 2zwk s LEU 42 Ca -0.09 0.51 -0.30 0.00 0.01 0.00 0.00 54.13 54.25 2zwk s LEU 42 Cb -0.04 -3.40 -0.06 0.00 0.01 0.00 0.00 46.19 42.71 2zwk s LEU 42 CO 0.04 -0.53 1.46 -0.54 1.01 0.00 0.00 176.35 177.78 2zwk s LYS 43 N -4.52 4.26 0.04 1.70 1.02 0.96 -4.57 119.74 118.62 2zwk s LYS 43 Ca 0.45 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.47 2zwk s LYS 43 Cb -0.10 -3.62 0.01 0.00 -0.52 0.00 0.00 37.83 33.60 2zwk s LYS 43 CO 0.39 -0.63 0.56 -0.25 -0.92 0.00 0.00 175.35 174.50 2zwk n ASP 44 N 5.63 0.00 -0.05 2.83 10.43 -1.26 -0.06 116.55 134.07 2zwk n ASP 44 Ca 0.14 0.06 -0.03 0.00 2.57 0.00 0.00 54.79 57.53 2zwk n ASP 44 Cb 0.43 -0.03 -0.15 0.00 1.84 0.00 0.00 41.12 43.21 2zwk n ASP 44 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2zwk n ASP 45 N -1.12 0.24 0.07 -2.24 5.75 -1.26 -4.16 116.55 113.83 2zwk n ASP 45 Ca -0.00 0.11 0.03 0.00 -0.01 0.00 0.00 54.79 54.92 2zwk n ASP 45 Cb 0.50 0.98 -0.04 0.00 -1.03 0.00 0.00 41.12 41.52 2zwk n ASP 45 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2zwk h VAL 46 N 0.00 0.44 0.00 2.12 3.04 -0.84 -2.96 116.25 118.05 2zwk h VAL 46 Ca -0.33 -1.80 0.00 0.00 -1.01 0.00 0.00 66.70 63.56 2zwk h VAL 46 Cb 1.82 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 33.08 2zwk h VAL 46 CO 0.03 0.25 0.00 0.52 -1.01 0.00 0.00 177.57 177.36 2zwk n VAL 47 N -2.91 0.00 -0.01 1.51 0.31 -1.12 -1.66 118.33 114.46 2zwk n VAL 47 Ca -0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.11 2zwk n VAL 47 Cb 0.76 -0.39 -0.11 0.00 -0.91 0.00 0.00 33.84 33.19 2zwk n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zwk h ALA 48 N 2.88 0.07 -0.43 3.52 0.00 -1.68 -3.03 119.26 120.58 2zwk h ALA 48 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 2zwk h ALA 48 Cb 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2zwk h ALA 48 CO 0.00 0.28 0.18 0.09 0.00 0.00 0.00 179.25 179.80 2zwk n ASN 49 N -4.30 3.49 -0.41 0.00 4.13 -0.66 -0.29 115.26 117.22 2zwk n ASN 49 Ca -0.10 -2.69 0.09 0.00 1.68 0.00 0.00 54.58 53.56 2zwk n ASN 49 Cb 0.62 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 2zwk n ASN 49 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2zwk n ILE 50 N -0.03 0.00 0.00 2.41 -0.00 -1.15 -3.79 119.36 116.81 2zwk n ILE 50 Ca 0.24 -0.33 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2zwk n ILE 50 Cb 0.95 1.21 0.00 0.00 -0.00 0.00 0.00 39.64 41.81 2zwk n ILE 50 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2zwk n GLU 51 N -0.05 0.22 0.31 0.38 4.07 -1.13 -4.31 120.64 120.15 2zwk n GLU 51 Ca 0.07 0.00 0.20 0.00 -0.06 0.00 0.00 57.16 57.37 2zwk n GLU 51 Cb 0.37 -0.61 1.02 0.00 -0.06 0.00 0.00 31.44 32.15 2zwk n GLU 51 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2zwk h GLU 52 N 0.00 0.00 0.00 5.31 4.57 -0.86 -1.56 114.58 122.05 2zwk h GLU 52 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 2zwk h GLU 52 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2zwk h GLU 52 CO 0.00 0.02 -1.55 1.04 -1.18 0.00 0.00 179.01 177.34 2zwk n GLN 53 N -3.22 1.94 0.08 1.92 6.02 -1.25 -4.02 117.38 118.85 2zwk n GLN 53 Ca -0.02 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.84 2zwk n GLN 53 Cb 0.15 -1.22 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 2zwk n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zwk h ALA 54 N 0.55 0.47 0.00 -1.58 0.00 -1.69 -2.50 119.26 114.50 2zwk h ALA 54 Ca -0.17 -0.71 -0.21 0.00 0.00 0.00 0.00 54.91 53.83 2zwk h ALA 54 Cb 1.22 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2zwk h ALA 54 CO 0.01 0.86 -1.45 0.87 0.00 0.00 0.00 179.25 179.54 2zwk h LYS 55 N 0.17 0.00 0.00 0.00 1.57 -1.55 -2.97 116.57 113.79 2zwk h LYS 55 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2zwk h LYS 55 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 2zwk h LYS 55 CO 0.14 0.40 0.00 0.00 -0.57 0.00 0.00 179.45 179.43 2zwk n ALA 56 N -2.44 1.93 -0.04 3.86 0.00 -1.22 -2.05 120.51 120.56 2zwk n ALA 56 Ca -0.11 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.34 2zwk n ALA 56 Cb 0.91 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.85 2zwk n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwk n ALA 57 N -1.62 2.31 0.33 0.00 0.00 -0.94 -3.86 120.51 116.73 2zwk n ALA 57 Ca 0.04 -0.70 0.11 0.00 0.00 0.00 0.00 53.44 52.89 2zwk n ALA 57 Cb 0.27 -0.47 0.48 0.00 0.00 0.00 0.00 19.45 19.73 2zwk n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwk n GLY 58 N 1.59 -1.11 2.11 0.00 0.00 -0.87 -0.62 105.19 106.30 2zwk n GLY 58 Ca -0.12 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 2zwk n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zwk n GLU 59 N -2.14 2.25 0.00 1.61 -0.58 -1.09 -2.67 120.64 118.02 2zwk n GLU 59 Ca 0.01 -2.57 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 2zwk n GLU 59 Cb 0.16 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2zwk n GLU 59 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2zwk n GLU 60 N -0.54 0.00 0.06 3.49 -0.58 0.21 -4.40 120.64 118.89 2zwk n GLU 60 Ca 0.50 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 57.25 2zwk n GLU 60 Cb 0.85 -0.04 -0.05 0.00 -0.57 0.00 0.00 31.44 31.63 2zwk n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zwk h ALA 61 N 0.00 0.64 0.00 0.62 0.00 -1.37 -3.33 119.26 115.83 2zwk h ALA 61 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zwk h ALA 61 Cb 0.06 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zwk h ALA 61 CO 0.00 0.77 -0.29 0.36 0.00 0.00 0.00 179.25 180.09 2zwk n LYS 62 N -2.94 1.01 0.00 0.00 2.85 -1.24 -3.87 118.16 113.97 2zwk n LYS 62 Ca -0.06 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.28 2zwk n LYS 62 Cb 0.79 -0.64 0.40 0.00 -0.65 0.00 0.00 35.03 34.93 2zwk n LYS 62 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2zwk n GLN 63 N -1.03 0.20 0.00 -1.58 -0.06 -1.26 -3.19 117.38 110.46 2zwk n GLN 63 Ca 0.00 0.15 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 2zwk n GLN 63 Cb 0.14 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.82 2zwk n GLN 63 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2zwk n GLN 64 N -1.32 0.00 -0.30 3.69 0.00 -1.25 -4.79 117.38 113.41 2zwk n GLN 64 Ca 0.07 0.00 0.30 0.00 -0.00 0.00 0.00 57.00 57.38 2zwk n GLN 64 Cb 0.14 -0.63 0.67 0.00 0.00 0.00 0.00 30.24 30.42 2zwk n GLN 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zwk h ALA 65 N 0.00 2.80 -0.21 1.69 0.00 -1.66 -3.36 119.26 118.52 2zwk h ALA 65 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zwk h ALA 65 Cb 0.54 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2zwk h ALA 65 CO 0.00 -1.15 0.02 0.44 0.00 0.00 0.00 179.25 178.55 2zwk n ILE 66 N -4.34 0.00 -3.38 0.00 -5.35 -1.19 -4.76 119.36 100.35 2zwk n ILE 66 Ca 0.24 -0.26 -0.36 0.00 -0.27 0.00 0.00 62.75 62.10 2zwk n ILE 66 Cb 1.09 -1.98 -0.04 0.00 -1.74 0.00 0.00 39.64 36.97 2zwk n ILE 66 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zwk n GLU 67 N 8.46 3.20 -0.80 6.28 -0.58 -1.26 -5.09 120.64 130.84 2zwk n GLU 67 Ca 0.44 -4.56 0.00 0.00 -0.42 0.00 0.00 57.16 52.62 2zwk n GLU 67 Cb 0.45 -2.41 0.00 0.00 -0.57 0.00 0.00 31.44 28.91 2zwk n GLU 67 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74