#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z59 n LEU 23 N 0.00 1.07 -4.36 7.72 4.77 -0.08 -4.89 117.00 121.23 2z59 n LEU 23 Ca 0.00 0.37 -0.30 0.00 -0.03 0.00 0.00 56.01 56.05 2z59 n LEU 23 Cb 0.00 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 2z59 n LEU 23 CO 0.00 -0.08 -0.55 -0.69 -1.33 0.00 0.00 177.39 174.73 2z59 s VAL 24 N -0.84 2.28 -0.14 4.08 1.01 -1.25 -4.97 120.40 120.57 2z59 s VAL 24 Ca 0.00 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 2z59 s VAL 24 Cb 0.00 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2z59 s VAL 24 CO 0.00 0.41 0.46 -1.83 0.00 0.00 0.00 175.10 174.14 2z59 s GLU 25 N -1.15 0.61 0.20 2.72 -1.05 -1.26 -0.58 118.70 118.19 2z59 s GLU 25 Ca 0.12 0.48 -0.23 0.00 -0.15 0.00 0.00 54.97 55.19 2z59 s GLU 25 Cb -0.10 0.29 0.05 0.00 -0.44 0.00 0.00 34.13 33.93 2z59 s GLU 25 CO 0.02 -0.11 0.77 -0.59 0.95 0.00 0.00 175.26 176.31 2z59 s PHE 26 N -0.13 -0.26 -0.21 4.83 -0.12 -0.09 -4.99 117.98 117.01 2z59 s PHE 26 Ca -0.03 -0.09 -0.22 0.00 -0.05 0.00 0.00 56.93 56.54 2z59 s PHE 26 Cb -0.03 0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 42.99 2z59 s PHE 26 CO 0.02 -1.00 0.68 1.03 -0.05 0.00 0.00 175.22 175.90 2z59 s ARG 27 N -3.66 4.20 -0.13 1.99 0.52 -1.26 -0.87 118.95 119.75 2z59 s ARG 27 Ca 0.09 0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 55.71 2z59 s ARG 27 Cb -0.03 -3.60 0.07 0.00 0.52 0.00 0.00 34.95 31.91 2z59 s ARG 27 CO 0.01 -0.32 0.72 0.00 0.02 0.00 0.00 175.30 175.72 2z59 s ALA 28 N 2.19 -1.79 0.19 2.13 0.00 -1.20 -0.25 121.76 123.02 2z59 s ALA 28 Ca 0.30 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 2z59 s ALA 28 Cb -0.16 -0.42 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2z59 s ALA 28 CO 0.10 -0.35 0.39 0.20 0.00 0.00 0.00 175.76 176.09 2z59 s GLY 29 N -0.68 1.91 0.47 0.00 0.00 0.26 -3.94 107.32 105.33 2z59 s GLY 29 Ca -0.07 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 43.96 2z59 s GLY 29 CO 0.07 -0.71 0.62 0.58 0.00 0.00 0.00 173.10 173.66 2z59 n LYS 30 N -0.47 0.69 -4.11 2.90 2.85 -1.26 -0.73 118.16 118.03 2z59 n LYS 30 Ca -0.04 -2.60 -0.10 0.00 -1.05 0.00 0.00 58.31 54.53 2z59 n LYS 30 Cb 0.53 -0.14 -0.10 0.00 -0.65 0.00 0.00 35.03 34.67 2z59 n LYS 30 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2z59 s MET 31 N -4.12 0.65 0.07 -1.58 -1.94 -0.92 0.13 119.30 111.59 2z59 s MET 31 Ca 0.47 -1.13 0.03 0.00 -1.71 0.00 0.00 55.69 53.36 2z59 s MET 31 Cb -0.04 -0.05 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 2z59 s MET 31 CO 0.30 -0.04 -0.10 -1.12 -0.01 0.00 0.00 175.02 174.05 2z59 s SER 32 N -2.60 1.27 -1.03 3.03 0.01 0.34 -4.71 113.70 110.02 2z59 s SER 32 Ca 0.04 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 56.47 2z59 s SER 32 Cb 0.02 0.01 0.14 0.00 0.21 0.00 0.00 66.02 66.40 2z59 s SER 32 CO -0.05 -0.19 1.24 -0.76 0.41 0.00 0.00 173.24 173.89 2z59 s LEU 33 N -1.91 5.00 -0.87 2.44 1.43 -1.26 -0.02 118.68 123.48 2z59 s LEU 33 Ca -0.03 -2.34 -0.25 0.00 -1.03 0.00 0.00 54.13 50.48 2z59 s LEU 33 Cb -0.08 -2.41 -0.01 0.00 0.03 0.00 0.00 46.19 43.73 2z59 s LEU 33 CO 0.01 -0.97 1.74 -0.75 0.23 0.00 0.00 176.35 176.60 2z59 s LYS 34 N 2.40 2.91 0.00 1.70 2.20 -0.43 -4.45 119.74 124.07 2z59 s LYS 34 Ca 0.36 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 2z59 s LYS 34 Cb -0.04 -4.96 0.00 0.00 -1.51 0.00 0.00 37.83 31.32 2z59 s LYS 34 CO -0.06 -2.85 0.00 0.41 -0.36 0.00 0.00 175.35 172.49 2z59 n GLY 35 N 6.55 1.95 0.00 5.54 0.00 -1.26 -1.98 105.19 115.99 2z59 n GLY 35 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2z59 n GLY 35 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2z59 n THR 36 N 0.00 0.00 -4.39 2.61 5.66 -1.26 -5.10 114.28 111.81 2z59 n THR 36 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 2z59 n THR 36 Cb 0.00 0.48 -0.14 0.00 -1.55 0.00 0.00 70.33 69.12 2z59 n THR 36 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2z59 s THR 37 N 0.00 3.38 -0.18 1.09 2.01 -0.84 -5.07 115.64 116.03 2z59 s THR 37 Ca 0.00 -0.53 -0.29 0.00 0.31 0.00 0.00 61.69 61.18 2z59 s THR 37 Cb 0.00 -2.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 2z59 s THR 37 CO 0.00 0.48 1.68 -0.69 -0.69 0.00 0.00 174.62 175.40 2z59 s VAL 38 N 0.73 3.60 -0.25 3.82 1.01 -1.26 -1.31 120.40 126.74 2z59 s VAL 38 Ca -0.04 0.69 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 2z59 s VAL 38 Cb -0.15 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2z59 s VAL 38 CO 0.02 -0.22 -0.05 -0.89 0.00 0.00 0.00 175.10 173.96 2z59 s THR 39 N 5.15 3.03 0.18 3.92 2.01 0.97 -4.94 115.64 125.96 2z59 s THR 39 Ca 0.74 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 2z59 s THR 39 Cb -0.28 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.63 2z59 s THR 39 CO 0.30 0.22 1.35 -2.84 -0.69 0.00 0.00 174.62 172.96 2z59 s PRO 40 N 1.36 4.35 0.57 4.92 0.02 -1.26 -0.50 135.00 144.46 2z59 s PRO 40 Ca 0.01 2.10 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 2z59 s PRO 40 Cb -0.16 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 2z59 s PRO 40 CO -0.04 -0.33 1.15 0.34 -0.33 0.00 0.00 177.00 177.79 2z59 s ASP 41 N 0.54 5.48 0.00 2.53 -1.08 0.12 -4.93 116.67 119.33 2z59 s ASP 41 Ca 0.59 2.21 0.13 0.00 -0.52 0.00 0.00 52.55 54.96 2z59 s ASP 41 Cb -0.37 -2.58 0.27 0.00 -1.46 0.00 0.00 42.92 38.77 2z59 s ASP 41 CO 0.37 -1.39 1.16 0.29 0.52 0.00 0.00 175.17 176.12 2z59 n LYS 42 N -1.54 2.09 -3.48 4.34 5.02 -1.26 -4.74 118.16 118.59 2z59 n LYS 42 Ca 0.12 -1.83 -0.30 0.00 -2.02 0.00 0.00 58.31 54.28 2z59 n LYS 42 Cb 0.51 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 34.18 2z59 n LYS 42 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2z59 s ARG 43 N -1.04 3.65 -0.60 1.97 0.52 -1.26 -5.04 118.95 117.16 2z59 s ARG 43 Ca 0.23 -0.00 -0.23 0.00 -0.52 0.00 0.00 55.73 55.21 2z59 s ARG 43 Cb 0.13 -2.72 0.06 0.00 0.52 0.00 0.00 34.95 32.94 2z59 s ARG 43 CO 0.18 0.32 0.92 0.15 0.02 0.00 0.00 175.30 176.89 2z59 s LYS 44 N -3.14 3.20 0.52 3.54 1.02 -1.26 -4.71 119.74 118.92 2z59 s LYS 44 Ca 0.43 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 55.87 2z59 s LYS 44 Cb -0.11 -4.14 0.06 0.00 -0.52 0.00 0.00 37.83 33.11 2z59 s LYS 44 CO 0.27 -1.62 0.47 0.41 -0.92 0.00 0.00 175.35 173.96 2z59 n GLY 45 N 5.23 2.57 2.87 -3.33 0.00 -1.25 -2.55 105.19 108.73 2z59 n GLY 45 Ca -0.02 -2.28 -0.25 0.00 0.00 0.00 0.00 46.02 43.48 2z59 n GLY 45 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z59 s LEU 46 N 0.00 1.05 -0.29 0.99 2.96 0.14 -3.21 118.68 120.32 2z59 s LEU 46 Ca 0.36 -0.22 -0.16 0.00 -0.22 0.00 0.00 54.13 53.89 2z59 s LEU 46 Cb -0.03 -0.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.96 2z59 s LEU 46 CO 0.23 -0.12 0.42 -0.69 -1.32 0.00 0.00 176.35 174.87 2z59 s VAL 47 N 1.63 5.13 0.04 1.68 1.01 -0.05 -1.44 120.40 128.39 2z59 s VAL 47 Ca 0.02 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 2z59 s VAL 47 Cb -0.13 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2z59 s VAL 47 CO -0.05 0.04 -0.03 -0.72 0.00 0.00 0.00 175.10 174.33 2z59 s TYR 48 N 2.16 0.40 -0.21 5.22 1.13 -1.12 -0.92 117.35 124.01 2z59 s TYR 48 Ca 0.16 -0.76 -0.01 0.00 -1.41 0.00 0.00 57.07 55.05 2z59 s TYR 48 Cb -0.16 -0.29 0.02 0.00 -1.10 0.00 0.00 41.96 40.43 2z59 s TYR 48 CO 0.11 -0.26 -0.11 0.42 -2.51 0.00 0.00 175.55 173.19 2z59 s ILE 49 N -2.52 2.65 -0.23 -3.49 1.01 0.25 -2.40 121.20 116.46 2z59 s ILE 49 Ca -0.06 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2z59 s ILE 49 Cb -0.02 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2z59 s ILE 49 CO -0.05 0.38 0.06 -1.58 0.00 0.00 0.00 174.94 173.75 2z59 s GLN 50 N 1.34 3.70 -0.39 2.79 0.74 0.38 -0.90 119.66 127.32 2z59 s GLN 50 Ca 0.03 -0.46 -0.15 0.00 0.05 0.00 0.00 55.36 54.83 2z59 s GLN 50 Cb -0.15 -3.27 0.01 0.00 1.10 0.00 0.00 33.01 30.70 2z59 s GLN 50 CO -0.08 -0.08 0.30 -1.14 -0.55 0.00 0.00 175.29 173.74 2z59 s GLN 51 N 1.32 3.11 0.64 1.67 0.74 -1.26 -0.55 119.66 125.32 2z59 s GLN 51 Ca 0.05 -0.90 -0.06 0.00 0.05 0.00 0.00 55.36 54.49 2z59 s GLN 51 Cb -0.15 -3.94 0.03 0.00 1.10 0.00 0.00 33.01 30.06 2z59 s GLN 51 CO 0.03 -0.69 0.95 0.95 -0.55 0.00 0.00 175.29 175.98 2z59 s THR 52 N 1.74 3.09 -1.03 -0.34 -4.23 -1.20 -4.96 115.64 108.70 2z59 s THR 52 Ca 0.06 -0.11 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 2z59 s THR 52 Cb -0.18 -3.27 0.13 0.00 1.34 0.00 0.00 72.50 70.52 2z59 s THR 52 CO 0.10 -0.28 1.47 -0.90 -0.54 0.00 0.00 174.62 174.48 2z59 n ASP 53 N -2.72 0.00 -1.02 3.99 5.75 -1.26 -2.02 116.55 119.27 2z59 n ASP 53 Ca 0.06 0.47 0.08 0.00 -0.01 0.00 0.00 54.79 55.39 2z59 n ASP 53 Cb 0.59 -0.48 0.24 0.00 -1.03 0.00 0.00 41.12 40.43 2z59 n ASP 53 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2z59 n ASP 54 N -1.48 2.95 -1.26 -1.12 5.68 -1.26 -4.91 116.55 115.15 2z59 n ASP 54 Ca 0.04 -2.05 -0.14 0.00 -0.50 0.00 0.00 54.79 52.14 2z59 n ASP 54 Cb 0.17 -0.38 -0.04 0.00 -1.14 0.00 0.00 41.12 39.73 2z59 n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2z59 n SER 55 N 1.00 -4.56 -4.52 -1.12 7.64 -0.86 -4.98 113.62 106.23 2z59 n SER 55 Ca 0.18 0.22 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 2z59 n SER 55 Cb 0.48 -3.45 -0.08 0.00 -1.01 0.00 0.00 64.21 60.16 2z59 n SER 55 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z59 s LEU 56 N -3.49 4.59 -0.44 -3.43 1.43 -1.26 -4.96 118.68 111.12 2z59 s LEU 56 Ca 0.00 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.45 2z59 s LEU 56 Cb 0.00 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.69 2z59 s LEU 56 CO 0.00 -0.59 1.57 -0.63 0.23 0.00 0.00 176.35 176.94 2z59 s ILE 57 N 2.39 3.70 -0.64 -0.59 -1.09 -0.81 -3.27 121.20 120.89 2z59 s ILE 57 Ca 0.17 0.66 -0.18 0.00 -2.23 0.00 0.00 60.65 59.07 2z59 s ILE 57 Cb -0.16 -4.06 0.12 0.00 -1.58 0.00 0.00 42.46 36.78 2z59 s ILE 57 CO 0.15 -0.76 0.72 -1.00 -1.23 0.00 0.00 174.94 172.82 2z59 s HIS 58 N 6.38 3.13 -0.55 3.97 3.76 0.29 -0.48 115.29 131.79 2z59 s HIS 58 Ca 0.65 -1.17 -0.20 0.00 -0.15 0.00 0.00 55.06 54.20 2z59 s HIS 58 Cb -0.15 -3.99 0.07 0.00 1.11 0.00 0.00 32.58 29.62 2z59 s HIS 58 CO 0.30 -1.24 0.73 0.12 -0.85 0.00 0.00 174.74 173.80 2z59 s PHE 59 N 2.23 2.95 0.14 1.40 5.36 -1.25 -0.47 117.98 128.36 2z59 s PHE 59 Ca 0.13 -0.59 0.09 0.00 -0.96 0.00 0.00 56.93 55.60 2z59 s PHE 59 Cb -0.22 -3.83 -0.04 0.00 -0.34 0.00 0.00 43.02 38.59 2z59 s PHE 59 CO 0.03 -1.22 -0.20 0.00 -1.46 0.00 0.00 175.22 172.37 2z59 s TRP 61 N -1.68 3.22 -0.18 0.00 -0.00 0.33 -2.78 118.94 117.84 2z59 s TRP 61 Ca 0.13 -1.42 -0.08 0.00 -0.00 0.00 0.00 56.10 54.72 2z59 s TRP 61 Cb -0.07 -2.22 -0.04 0.00 -0.00 0.00 0.00 33.47 31.13 2z59 s TRP 61 CO 0.06 -0.71 0.09 0.21 -0.00 0.00 0.00 176.95 176.60 2z59 s LYS 62 N 1.39 4.02 -0.04 5.86 2.20 -0.52 -2.00 119.74 130.64 2z59 s LYS 62 Ca -0.01 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 2z59 s LYS 62 Cb -0.19 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 2z59 s LYS 62 CO 0.01 0.32 0.93 0.34 -0.36 0.00 0.00 175.35 176.59 2z59 s ASP 63 N 0.27 7.26 0.00 1.43 2.15 -0.43 0.28 116.67 127.63 2z59 s ASP 63 Ca 0.06 1.53 0.30 0.00 0.43 0.00 0.00 52.55 54.87 2z59 s ASP 63 Cb -0.12 -2.53 1.45 0.00 -0.30 0.00 0.00 42.92 41.42 2z59 s ASP 63 CO -0.01 -0.28 2.01 0.54 -0.17 0.00 0.00 175.17 177.27 2z59 n ARG 64 N 4.18 0.43 -0.07 4.34 1.74 -1.06 -0.80 116.66 125.41 2z59 n ARG 64 Ca 0.05 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 2z59 n ARG 64 Cb 0.50 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2z59 n ARG 64 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2z59 h THR 65 N 0.08 0.83 0.01 0.55 2.02 -1.92 -3.40 112.91 111.07 2z59 h THR 65 Ca 0.00 -1.75 -0.33 0.00 0.77 0.00 0.00 66.41 65.10 2z59 h THR 65 Cb 0.31 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 2z59 h THR 65 CO 0.00 0.28 -2.01 -1.54 0.37 0.00 0.00 175.52 172.62 2z59 n SER 66 N -4.60 0.64 0.00 4.18 3.41 -1.25 -4.98 113.62 111.02 2z59 n SER 66 Ca -0.13 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2z59 n SER 66 Cb 0.39 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2z59 n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z59 n GLY 67 N 1.67 0.75 3.85 5.00 0.00 0.02 -5.06 105.19 111.42 2z59 n GLY 67 Ca -0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2z59 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z59 s THR 68 N -2.32 4.80 -0.57 2.61 2.01 -1.24 -4.79 115.64 116.14 2z59 s THR 68 Ca 0.00 0.83 -0.19 0.00 0.31 0.00 0.00 61.69 62.64 2z59 s THR 68 Cb 0.00 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 68.90 2z59 s THR 68 CO 0.00 0.09 0.67 -0.69 -0.69 0.00 0.00 174.62 174.00 2z59 s VAL 69 N -1.64 4.85 -0.00 3.82 1.01 -1.26 -1.32 120.40 125.86 2z59 s VAL 69 Ca 0.44 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2z59 s VAL 69 Cb -0.14 -4.43 -0.00 0.00 0.00 0.00 0.00 36.38 31.81 2z59 s VAL 69 CO 0.20 -1.03 0.39 -0.33 0.00 0.00 0.00 175.10 174.32 2z59 h GLU 70 N 9.12 -0.00 -6.12 2.72 5.08 -1.79 -3.44 114.58 120.15 2z59 h GLU 70 Ca -0.29 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.50 2z59 h GLU 70 Cb 1.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2z59 h GLU 70 CO 1.06 -0.00 0.46 -0.51 -1.00 0.00 0.00 179.01 179.02 2z59 s ASP 71 N -2.63 7.11 -0.23 1.42 1.11 -1.21 -4.94 116.67 117.29 2z59 s ASP 71 Ca -0.00 1.37 -0.04 0.00 0.18 0.00 0.00 52.55 54.06 2z59 s ASP 71 Cb 0.00 -2.51 0.12 0.00 1.07 0.00 0.00 42.92 41.61 2z59 s ASP 71 CO 0.00 -0.40 0.41 -0.62 1.18 0.00 0.00 175.17 175.74 2z59 s ASP 72 N 1.10 -0.03 0.31 0.27 2.15 -1.26 -0.51 116.67 118.69 2z59 s ASP 72 Ca 0.44 0.50 0.03 0.00 0.43 0.00 0.00 52.55 53.95 2z59 s ASP 72 Cb -0.18 1.26 -0.06 0.00 -0.30 0.00 0.00 42.92 43.65 2z59 s ASP 72 CO 0.16 -0.28 0.06 -0.76 -0.17 0.00 0.00 175.17 174.18 2z59 s LEU 73 N 2.59 2.08 -0.78 -1.34 1.43 -1.24 -5.05 118.68 116.36 2z59 s LEU 73 Ca 0.09 -1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 51.71 2z59 s LEU 73 Cb -0.14 -0.30 0.21 0.00 0.03 0.00 0.00 46.19 45.98 2z59 s LEU 73 CO -0.15 -0.62 0.70 -0.63 0.23 0.00 0.00 176.35 175.87 2z59 s ILE 74 N -3.39 5.22 0.19 -0.59 1.01 -1.26 -3.85 121.20 118.53 2z59 s ILE 74 Ca 0.36 -2.56 -0.28 0.00 0.00 0.00 0.00 60.65 58.17 2z59 s ILE 74 Cb 0.08 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 2z59 s ILE 74 CO 0.15 -1.00 0.88 -0.63 0.00 0.00 0.00 174.94 174.34 2z59 s ILE 75 N 0.13 4.25 0.14 2.92 -1.09 0.37 -4.92 121.20 123.01 2z59 s ILE 75 Ca 0.17 1.93 0.09 0.00 -2.23 0.00 0.00 60.65 60.62 2z59 s ILE 75 Cb -0.13 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 2z59 s ILE 75 CO -0.08 0.48 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.54 2z59 s PHE 76 N -0.98 2.00 0.08 3.97 0.40 -1.26 -1.92 117.98 120.28 2z59 s PHE 76 Ca 0.40 -0.41 -0.36 0.00 -0.60 0.00 0.00 56.93 55.95 2z59 s PHE 76 Cb -0.24 -1.05 -0.16 0.00 0.51 0.00 0.00 43.02 42.08 2z59 s PHE 76 CO 0.29 0.33 1.42 -2.30 0.70 0.00 0.00 175.22 175.66 2z59 n PRO 77 N 0.66 1.39 0.00 0.24 -0.02 -1.25 -1.31 135.00 134.72 2z59 n PRO 77 Ca -0.16 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2z59 n PRO 77 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2z59 n PRO 77 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2z59 n ASP 78 N 2.93 0.00 0.17 2.55 2.03 -0.40 -4.81 116.55 119.02 2z59 n ASP 78 Ca 0.18 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.51 2z59 n ASP 78 Cb 0.21 -0.14 0.28 0.00 -0.72 0.00 0.00 41.12 40.75 2z59 n ASP 78 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2z59 h ASP 79 N 0.00 0.00 -2.89 1.67 3.58 -1.41 -3.42 116.42 113.95 2z59 h ASP 79 Ca 0.00 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 56.83 2z59 h ASP 79 Cb 0.00 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.91 2z59 h ASP 79 CO 0.00 0.47 -0.74 0.00 -2.88 0.00 0.00 179.24 176.10 2z59 s GLU 81 N -2.95 0.12 -0.09 0.00 2.12 -0.85 -4.89 118.70 112.15 2z59 s GLU 81 Ca 0.25 0.63 -0.12 0.00 0.36 0.00 0.00 54.97 56.09 2z59 s GLU 81 Cb -0.08 -0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.13 2z59 s GLU 81 CO 0.15 -0.26 0.28 0.12 -0.54 0.00 0.00 175.26 175.01 2z59 s PHE 82 N 2.09 3.59 0.21 5.30 5.36 -1.26 -1.07 117.98 132.20 2z59 s PHE 82 Ca -0.01 0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 56.55 2z59 s PHE 82 Cb -0.12 -2.20 -0.00 0.00 -0.34 0.00 0.00 43.02 40.36 2z59 s PHE 82 CO -0.07 0.53 0.41 0.21 -1.46 0.00 0.00 175.22 174.84 2z59 s LYS 83 N -0.51 1.40 0.14 10.12 2.47 -0.03 -5.01 119.74 128.32 2z59 s LYS 83 Ca 0.18 -1.20 0.10 0.00 -1.56 0.00 0.00 55.97 53.50 2z59 s LYS 83 Cb -0.14 0.44 -0.04 0.00 -1.46 0.00 0.00 37.83 36.63 2z59 s LYS 83 CO 0.07 -0.56 -0.23 0.50 0.16 0.00 0.00 175.35 175.29 2z59 s ARG 84 N -3.99 1.58 -0.49 4.03 3.52 -1.26 0.46 118.95 122.80 2z59 s ARG 84 Ca 0.20 -1.33 -0.18 0.00 -0.13 0.00 0.00 55.73 54.30 2z59 s ARG 84 Cb 0.01 -1.97 0.06 0.00 -1.56 0.00 0.00 34.95 31.49 2z59 s ARG 84 CO 0.05 0.45 0.54 0.08 -0.81 0.00 0.00 175.30 175.61 2z59 s VAL 85 N -1.24 5.01 -1.23 7.11 1.01 -0.70 -4.90 120.40 125.45 2z59 s VAL 85 Ca 0.17 -0.71 0.19 0.00 0.00 0.00 0.00 61.98 61.63 2z59 s VAL 85 Cb -0.10 -4.24 0.25 0.00 0.00 0.00 0.00 36.38 32.29 2z59 s VAL 85 CO 0.09 -0.73 1.59 -0.81 0.00 0.00 0.00 175.10 175.24 2z59 n PRO 86 N 5.82 0.14 0.13 2.72 -0.04 -1.26 -2.42 135.00 140.09 2z59 n PRO 86 Ca -0.09 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 2z59 n PRO 86 Cb 0.45 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.72 2z59 n PRO 86 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2z59 h GLN 87 N 0.00 0.00 -5.89 0.54 1.08 -1.98 -3.44 115.11 105.43 2z59 h GLN 87 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 2z59 h GLN 87 Cb 0.24 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.60 2z59 h GLN 87 CO 0.00 0.00 0.58 0.00 -0.95 0.00 0.00 178.83 178.46 2z59 h PRO 89 N 7.60 0.00 -0.40 0.00 0.11 -1.89 -1.87 132.00 135.55 2z59 h PRO 89 Ca -0.22 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.83 2z59 h PRO 89 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2z59 h PRO 89 CO 0.91 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 179.36 2z59 h SER 90 N 0.00 0.70 0.00 -2.05 4.64 -1.95 -3.47 113.55 111.42 2z59 h SER 90 Ca 0.16 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2z59 h SER 90 Cb 0.67 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2z59 h SER 90 CO -0.00 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.40 2z59 n GLY 91 N -0.36 0.46 0.44 -0.77 0.00 -0.70 -4.86 105.19 99.40 2z59 n GLY 91 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2z59 n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z59 n ARG 92 N -2.61 1.36 -2.95 1.61 5.12 -1.26 -4.96 116.66 112.97 2z59 n ARG 92 Ca 0.00 -1.43 -0.42 0.00 -1.93 0.00 0.00 57.85 54.07 2z59 n ARG 92 Cb 0.05 -1.20 -0.05 0.00 -1.16 0.00 0.00 32.46 30.10 2z59 n ARG 92 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2z59 s VAL 93 N -0.87 4.77 0.20 1.55 1.01 -1.26 -1.86 120.40 123.93 2z59 s VAL 93 Ca 0.15 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.26 2z59 s VAL 93 Cb 0.09 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2z59 s VAL 93 CO 0.12 -0.33 0.00 -0.31 0.00 0.00 0.00 175.10 174.59 2z59 s TYR 94 N 3.02 2.80 -0.02 5.22 1.51 0.17 -1.72 117.35 128.34 2z59 s TYR 94 Ca 0.32 -0.17 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2z59 s TYR 94 Cb -0.14 -1.32 0.00 0.00 -0.11 0.00 0.00 41.96 40.39 2z59 s TYR 94 CO 0.14 0.54 -0.08 0.54 -1.11 0.00 0.00 175.55 175.59 2z59 s VAL 95 N -1.90 0.69 -0.65 0.71 0.11 0.17 -0.67 120.40 118.86 2z59 s VAL 95 Ca 0.28 -0.32 -0.06 0.00 -2.93 0.00 0.00 61.98 58.95 2z59 s VAL 95 Cb -0.08 -0.62 0.17 0.00 -1.53 0.00 0.00 36.38 34.32 2z59 s VAL 95 CO 0.19 0.22 0.50 -0.22 -3.33 0.00 0.00 175.10 172.45 2z59 s LEU 96 N 0.15 5.65 -0.33 2.54 2.96 0.18 -0.85 118.68 128.97 2z59 s LEU 96 Ca -0.02 -2.69 -0.16 0.00 -0.22 0.00 0.00 54.13 51.05 2z59 s LEU 96 Cb -0.07 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2z59 s LEU 96 CO 0.00 -0.46 0.40 -0.75 -1.32 0.00 0.00 176.35 174.23 2z59 s LYS 97 N 0.19 3.65 0.53 1.98 2.20 -0.23 -0.66 119.74 127.39 2z59 s LYS 97 Ca 0.16 -0.28 -0.19 0.00 -0.36 0.00 0.00 55.97 55.31 2z59 s LYS 97 Cb -0.19 -3.78 -0.07 0.00 -1.51 0.00 0.00 37.83 32.29 2z59 s LYS 97 CO -0.04 -0.52 1.05 -0.06 -0.36 0.00 0.00 175.35 175.42 2z59 s PHE 98 N 2.12 2.99 -0.28 4.03 0.40 0.15 -2.01 117.98 125.38 2z59 s PHE 98 Ca 0.14 1.55 0.23 0.00 -0.60 0.00 0.00 56.93 58.25 2z59 s PHE 98 Cb -0.16 -3.05 0.02 0.00 0.51 0.00 0.00 43.02 40.34 2z59 s PHE 98 CO 0.12 -0.95 1.04 1.63 0.70 0.00 0.00 175.22 177.76 2z59 n LYS 99 N -1.37 0.56 -4.62 0.44 5.02 0.17 -4.40 118.16 113.96 2z59 n LYS 99 Ca 0.09 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.20 2z59 n LYS 99 Cb 0.53 -1.79 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 2z59 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z59 s ALA 100 N -3.34 2.14 0.00 7.82 0.00 -1.26 -4.65 121.76 122.46 2z59 s ALA 100 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2z59 s ALA 100 Cb 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.83 2z59 s ALA 100 CO 0.79 0.49 0.00 0.41 0.00 0.00 0.00 175.76 177.45 2z59 n GLY 101 N 1.44 2.40 3.60 0.00 0.00 -1.26 -3.96 105.19 107.40 2z59 n GLY 101 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2z59 n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z59 n SER 102 N 0.00 -3.65 -4.80 1.61 7.64 -1.26 -4.99 113.62 108.17 2z59 n SER 102 Ca 0.00 -0.65 -0.36 0.00 1.01 0.00 0.00 58.87 58.87 2z59 n SER 102 Cb 0.00 -4.75 -0.07 0.00 -1.01 0.00 0.00 64.21 58.38 2z59 n SER 102 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2z59 s LYS 103 N -5.94 3.87 -0.15 1.43 2.20 -1.25 -4.98 119.74 114.91 2z59 s LYS 103 Ca 0.28 -0.17 -0.03 0.00 -0.36 0.00 0.00 55.97 55.69 2z59 s LYS 103 Cb -0.13 -3.32 0.05 0.00 -1.51 0.00 0.00 37.83 32.92 2z59 s LYS 103 CO 0.76 0.51 0.05 1.03 -0.36 0.00 0.00 175.35 177.34 2z59 s ARG 104 N -0.25 0.34 0.17 4.03 3.00 -1.26 0.32 118.95 125.30 2z59 s ARG 104 Ca 0.11 -0.11 0.05 0.00 0.00 0.00 0.00 55.73 55.78 2z59 s ARG 104 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 34.95 33.18 2z59 s ARG 104 CO 0.01 -0.56 0.18 -0.51 0.00 0.00 0.00 175.30 174.42 2z59 s LEU 105 N 2.02 3.93 0.01 2.53 1.43 0.17 -4.93 118.68 123.84 2z59 s LEU 105 Ca 0.02 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 53.12 2z59 s LEU 105 Cb -0.15 -2.53 -0.02 0.00 0.03 0.00 0.00 46.19 43.52 2z59 s LEU 105 CO -0.07 0.06 -0.21 -0.36 0.23 0.00 0.00 176.35 175.99 2z59 s PHE 106 N -1.77 1.89 0.02 0.29 0.40 -1.26 0.52 117.98 118.07 2z59 s PHE 106 Ca 0.32 -0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2z59 s PHE 106 Cb -0.10 -1.18 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 2z59 s PHE 106 CO 0.25 0.02 0.04 -0.06 0.70 0.00 0.00 175.22 176.17 2z59 s PHE 107 N -0.63 0.23 -0.08 0.36 0.08 0.15 -2.16 117.98 115.92 2z59 s PHE 107 Ca 0.08 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.64 2z59 s PHE 107 Cb -0.08 -0.17 0.02 0.00 -0.57 0.00 0.00 43.02 42.22 2z59 s PHE 107 CO 0.00 -0.28 -0.09 1.67 -0.10 0.00 0.00 175.22 176.42 2z59 s TRP 108 N -2.04 1.36 0.18 0.36 1.48 0.09 0.46 118.94 120.83 2z59 s TRP 108 Ca -0.10 -0.57 -0.32 0.00 -1.06 0.00 0.00 56.10 54.05 2z59 s TRP 108 Cb -0.05 -1.08 -0.10 0.00 -1.16 0.00 0.00 33.47 31.07 2z59 s TRP 108 CO -0.02 -0.36 1.60 -1.64 -4.06 0.00 0.00 176.95 172.46 2z59 s MET 109 N 1.15 4.19 0.00 3.25 -1.94 -0.78 -0.58 119.30 124.60 2z59 s MET 109 Ca -0.06 2.42 0.23 0.00 -1.71 0.00 0.00 55.69 56.57 2z59 s MET 109 Cb -0.14 -3.13 0.07 0.00 2.01 0.00 0.00 34.83 33.63 2z59 s MET 109 CO -0.02 -0.63 1.12 1.04 -0.01 0.00 0.00 175.02 176.52 2z59 n GLN 110 N 3.91 0.71 -1.84 2.03 6.02 0.65 -4.88 117.38 123.98 2z59 n GLN 110 Ca 0.14 -0.56 -0.42 0.00 -0.01 0.00 0.00 57.00 56.15 2z59 n GLN 110 Cb 0.38 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 2z59 n GLN 110 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2z59 s GLU 111 N -2.68 4.17 0.08 -1.09 0.41 -1.19 -4.94 118.70 113.46 2z59 s GLU 111 Ca 0.16 2.50 -0.34 0.00 -0.41 0.00 0.00 54.97 56.87 2z59 s GLU 111 Cb 0.18 -3.07 -0.17 0.00 -1.78 0.00 0.00 34.13 29.29 2z59 s GLU 111 CO 0.66 -0.60 1.60 -1.00 -0.49 0.00 0.00 175.26 175.43 2z59 h PRO 112 N 5.46 -0.94 -6.36 0.39 0.13 -1.96 -3.43 132.00 125.29 2z59 h PRO 112 Ca -0.46 0.06 -0.55 0.00 -0.87 0.00 0.00 66.00 64.19 2z59 h PRO 112 Cb 1.21 0.21 -0.04 0.00 0.13 0.00 0.00 31.00 32.52 2z59 h PRO 112 CO 0.83 -0.63 0.06 0.15 -0.23 0.00 0.00 178.00 178.18 2z59 s LYS 113 N -5.99 4.36 0.00 0.86 1.02 -1.26 -4.95 119.74 113.78 2z59 s LYS 113 Ca -0.18 0.92 0.30 0.00 0.02 0.00 0.00 55.97 57.03 2z59 s LYS 113 Cb 0.04 -3.25 1.55 0.00 -0.52 0.00 0.00 37.83 35.65 2z59 s LYS 113 CO 0.62 0.61 2.04 0.25 -0.92 0.00 0.00 175.35 177.95 2z59 n THR 114 N 1.65 0.00 0.28 2.17 -2.24 -1.26 -3.79 114.28 111.09 2z59 n THR 114 Ca -0.08 -0.04 0.18 0.00 -2.27 0.00 0.00 64.05 61.84 2z59 n THR 114 Cb 0.50 -0.31 0.91 0.00 -2.10 0.00 0.00 70.33 69.33 2z59 n THR 114 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z59 h ASP 115 N 0.34 0.00 0.00 3.42 5.19 -1.97 -1.89 116.42 121.50 2z59 h ASP 115 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z59 h ASP 115 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2z59 h ASP 115 CO 0.00 0.00 -0.01 0.00 -3.12 0.00 0.00 179.24 176.11 2z59 n GLN 116 N -2.75 2.23 0.39 3.56 6.02 -1.25 -4.68 117.38 120.91 2z59 n GLN 116 Ca -0.02 -1.81 -0.16 0.00 -0.01 0.00 0.00 57.00 55.00 2z59 n GLN 116 Cb 0.09 -1.14 -0.08 0.00 1.02 0.00 0.00 30.24 30.14 2z59 n GLN 116 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2z59 h ASP 117 N 0.00 -0.87 -0.07 1.08 5.19 -1.56 -1.00 116.42 119.20 2z59 h ASP 117 Ca 0.00 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.37 2z59 h ASP 117 Cb 0.71 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 2z59 h ASP 117 CO 0.00 -0.50 -0.13 -0.33 -3.12 0.00 0.00 179.24 175.16 2z59 h GLU 118 N -1.26 0.40 -0.42 3.56 4.39 -1.86 -2.35 114.58 117.04 2z59 h GLU 118 Ca -0.10 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2z59 h GLU 118 Cb 0.79 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2z59 h GLU 118 CO 0.17 0.53 0.21 1.49 -1.16 0.00 0.00 179.01 180.26 2z59 h GLU 119 N 0.37 0.41 -0.58 2.33 4.57 -1.82 0.13 114.58 120.00 2z59 h GLU 119 Ca 0.07 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.19 2z59 h GLU 119 Cb 0.46 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2z59 h GLU 119 CO 0.03 0.27 0.24 0.45 -1.18 0.00 0.00 179.01 178.82 2z59 h HIS 120 N 0.43 0.88 -0.65 0.92 3.86 -0.78 -1.61 115.15 118.19 2z59 h HIS 120 Ca 0.18 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2z59 h HIS 120 Cb 0.08 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2z59 h HIS 120 CO -0.10 0.70 0.41 0.00 0.86 0.00 0.00 177.93 179.81 2z59 h ARG 122 N 0.89 0.41 -0.75 0.00 3.08 -0.47 0.26 114.38 117.80 2z59 h ARG 122 Ca 0.24 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 2z59 h ARG 122 Cb -0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2z59 h ARG 122 CO -0.05 0.44 0.47 0.87 -1.07 0.00 0.00 179.97 180.63 2z59 h LYS 123 N 0.30 1.00 -0.07 0.04 1.79 -1.02 -1.03 116.57 117.57 2z59 h LYS 123 Ca 0.09 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2z59 h LYS 123 Cb 0.18 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2z59 h LYS 123 CO -0.01 0.70 0.02 0.28 -1.08 0.00 0.00 179.45 179.36 2z59 h VAL 124 N 1.02 1.20 -0.83 0.50 2.07 -0.91 -2.27 116.25 117.02 2z59 h VAL 124 Ca 0.27 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2z59 h VAL 124 Cb -0.06 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2z59 h VAL 124 CO -0.05 0.17 0.55 -1.13 0.02 0.00 0.00 177.57 177.12 2z59 h ASN 125 N -0.10 0.86 -0.39 0.57 -1.24 -0.69 -0.91 115.58 113.67 2z59 h ASN 125 Ca 0.02 -0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 2z59 h ASN 125 Cb 0.25 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2z59 h ASN 125 CO 0.00 0.57 0.04 -0.33 -1.29 0.00 0.00 177.43 176.43 2z59 h GLU 126 N 0.98 0.65 0.00 6.67 5.08 -1.05 -2.78 114.58 124.14 2z59 h GLU 126 Ca 0.34 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2z59 h GLU 126 Cb 0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2z59 h GLU 126 CO -0.11 0.72 -0.35 0.00 -1.00 0.00 0.00 179.01 178.28 2z59 n LEU 128 N -3.96 2.06 0.00 0.00 4.77 -0.41 -3.93 117.00 115.53 2z59 n LEU 128 Ca -0.02 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2z59 n LEU 128 Cb 0.40 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2z59 n LEU 128 CO 0.38 0.43 -0.23 0.59 -1.33 0.00 0.00 177.39 177.22 2z59 n ASN 129 N 0.41 2.16 0.00 -1.43 3.02 -0.76 -1.27 115.26 117.40 2z59 n ASN 129 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 2z59 n ASN 129 Cb 0.37 0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44