#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z59 h LEU 23 N 0.00 -0.96 -8.25 7.72 3.38 -1.89 -3.43 115.31 111.89 2z59 h LEU 23 Ca 0.00 0.03 -0.64 0.00 0.09 0.00 0.00 57.88 57.37 2z59 h LEU 23 Cb 0.00 0.25 -0.33 0.00 0.09 0.00 0.00 40.66 40.67 2z59 h LEU 23 CO 0.00 -0.67 -0.86 -0.69 0.09 0.00 0.00 178.44 176.31 2z59 s VAL 24 N -5.41 1.82 -0.22 1.22 1.01 -1.25 -4.99 120.40 112.57 2z59 s VAL 24 Ca -0.16 -0.88 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2z59 s VAL 24 Cb 0.02 -1.58 0.11 0.00 0.00 0.00 0.00 36.38 34.92 2z59 s VAL 24 CO 0.49 0.51 0.29 -1.83 0.00 0.00 0.00 175.10 174.56 2z59 s GLU 25 N 0.42 0.26 0.08 2.72 -1.05 -1.25 -0.74 118.70 119.13 2z59 s GLU 25 Ca -0.18 0.34 -0.01 0.00 -0.15 0.00 0.00 54.97 54.98 2z59 s GLU 25 Cb -0.17 -0.90 -0.04 0.00 -0.44 0.00 0.00 34.13 32.58 2z59 s GLU 25 CO 0.08 -0.65 -0.01 -0.59 0.95 0.00 0.00 175.26 175.03 2z59 s PHE 26 N 2.42 0.65 -0.18 4.83 -0.71 -0.63 -4.97 117.98 119.38 2z59 s PHE 26 Ca 0.09 -1.09 -0.26 0.00 -1.04 0.00 0.00 56.93 54.64 2z59 s PHE 26 Cb -0.16 -0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 41.21 2z59 s PHE 26 CO -0.14 -0.38 0.86 1.03 -1.34 0.00 0.00 175.22 175.24 2z59 s ARG 27 N -3.94 4.28 -0.25 1.99 0.52 -1.26 0.18 118.95 120.47 2z59 s ARG 27 Ca 0.12 1.05 -0.23 0.00 -0.52 0.00 0.00 55.73 56.14 2z59 s ARG 27 Cb 0.08 -3.59 0.06 0.00 0.52 0.00 0.00 34.95 32.02 2z59 s ARG 27 CO -0.07 -0.39 0.66 0.00 0.02 0.00 0.00 175.30 175.53 2z59 s ALA 28 N 2.36 -1.64 0.30 2.13 0.00 -0.66 -1.54 121.76 122.71 2z59 s ALA 28 Ca 0.38 1.87 -0.09 0.00 0.00 0.00 0.00 51.96 54.13 2z59 s ALA 28 Cb -0.16 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 2z59 s ALA 28 CO 0.11 -0.31 0.63 0.20 0.00 0.00 0.00 175.76 176.39 2z59 s GLY 29 N 0.37 2.07 0.46 0.00 0.00 0.17 -4.01 107.32 106.37 2z59 s GLY 29 Ca -0.00 -0.31 0.07 0.00 0.00 0.00 0.00 44.72 44.48 2z59 s GLY 29 CO 0.01 -0.16 0.38 -1.59 0.00 0.00 0.00 173.10 171.74 2z59 s LYS 30 N -3.33 2.40 0.06 2.90 -2.85 -1.26 -0.05 119.74 117.60 2z59 s LYS 30 Ca 0.48 -1.72 0.05 0.00 -1.00 0.00 0.00 55.97 53.78 2z59 s LYS 30 Cb -0.11 -2.25 -0.03 0.00 -2.06 0.00 0.00 37.83 33.38 2z59 s LYS 30 CO 0.26 -0.34 -0.14 -1.64 0.10 0.00 0.00 175.35 173.59 2z59 s MET 31 N -4.17 0.84 0.01 1.78 -1.94 -0.21 0.17 119.30 115.78 2z59 s MET 31 Ca 0.44 -0.90 0.09 0.00 -1.71 0.00 0.00 55.69 53.61 2z59 s MET 31 Cb -0.02 -0.85 -0.02 0.00 2.01 0.00 0.00 34.83 35.94 2z59 s MET 31 CO 0.26 0.20 -0.26 -1.12 -0.01 0.00 0.00 175.02 174.08 2z59 s SER 32 N -1.57 3.08 -0.98 3.03 0.01 0.76 -4.51 113.70 113.53 2z59 s SER 32 Ca -0.01 -0.52 -0.22 0.00 1.31 0.00 0.00 55.95 56.51 2z59 s SER 32 Cb -0.09 -0.32 0.07 0.00 0.21 0.00 0.00 66.02 65.89 2z59 s SER 32 CO 0.02 0.29 1.35 -0.76 0.41 0.00 0.00 173.24 174.55 2z59 s LEU 33 N -0.87 3.89 -0.77 2.44 1.02 -1.26 -0.08 118.68 123.05 2z59 s LEU 33 Ca 0.11 -1.54 -0.25 0.00 0.02 0.00 0.00 54.13 52.47 2z59 s LEU 33 Cb -0.10 -2.52 0.05 0.00 0.02 0.00 0.00 46.19 43.63 2z59 s LEU 33 CO 0.00 -1.41 1.22 -0.75 0.02 0.00 0.00 176.35 175.43 2z59 s LYS 34 N 4.43 3.25 0.95 1.70 2.20 -0.38 -4.71 119.74 127.18 2z59 s LYS 34 Ca 0.42 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.44 2z59 s LYS 34 Cb -0.02 -4.40 0.00 0.00 -1.51 0.00 0.00 37.83 31.90 2z59 s LYS 34 CO -0.08 -2.06 0.00 0.41 -0.36 0.00 0.00 175.35 173.26 2z59 n GLY 35 N 5.59 1.67 0.00 5.54 0.00 -1.26 -1.77 105.19 114.96 2z59 n GLY 35 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.81 2.61 5.66 -1.26 -5.07 114.28 111.41 2z59 n THR 36 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2z59 n THR 36 Cb 0.00 1.15 -0.17 0.00 -1.55 0.00 0.00 70.33 69.77 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 1.58 -0.23 1.09 2.01 -0.73 -5.09 115.64 114.27 2z59 s THR 37 Ca 0.00 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 60.98 2z59 s THR 37 Cb 0.00 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2z59 s THR 37 CO 0.00 0.45 1.46 -0.69 -0.69 0.00 0.00 174.62 175.16 2z59 s VAL 38 N 0.60 3.92 -0.25 3.82 1.01 -1.26 -1.25 120.40 126.99 2z59 s VAL 38 Ca -0.15 1.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 2z59 s VAL 38 Cb -0.16 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.34 2z59 s VAL 38 CO 0.05 -0.32 -0.02 -0.89 0.00 0.00 0.00 175.10 173.91 2z59 s THR 39 N 4.61 3.28 0.42 3.92 2.01 0.89 -4.93 115.64 125.84 2z59 s THR 39 Ca 0.64 -0.80 -0.25 0.00 0.31 0.00 0.00 61.69 61.60 2z59 s THR 39 Cb -0.22 -2.62 -0.08 0.00 0.01 0.00 0.00 72.50 69.58 2z59 s THR 39 CO 0.25 0.23 1.17 -2.84 -0.69 0.00 0.00 174.62 172.74 2z59 s PRO 40 N 1.41 3.96 0.47 4.92 0.02 -1.26 -0.17 135.00 144.34 2z59 s PRO 40 Ca 0.02 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 62.74 2z59 s PRO 40 Cb -0.16 -2.60 -0.07 0.00 0.02 0.00 0.00 34.50 31.69 2z59 s PRO 40 CO -0.02 -0.39 0.89 0.34 -0.33 0.00 0.00 177.00 177.48 2z59 s ASP 41 N -1.19 6.57 0.00 2.53 -1.08 0.13 -4.88 116.67 118.74 2z59 s ASP 41 Ca 0.59 1.37 0.15 0.00 -0.52 0.00 0.00 52.55 54.14 2z59 s ASP 41 Cb -0.30 -2.42 -0.07 0.00 -1.46 0.00 0.00 42.92 38.66 2z59 s ASP 41 CO 0.38 -0.50 0.75 0.29 0.52 0.00 0.00 175.17 176.60 2z59 n LYS 42 N -1.47 1.87 -2.50 4.34 5.02 -1.26 -4.71 118.16 119.45 2z59 n LYS 42 Ca 0.05 -0.44 -0.37 0.00 -2.02 0.00 0.00 58.31 55.52 2z59 n LYS 42 Cb 0.54 -1.24 -0.04 0.00 -0.02 0.00 0.00 35.03 34.28 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 -2.11 4.16 -0.95 1.97 0.52 -1.26 -4.96 118.95 116.32 2z59 s ARG 43 Ca 0.10 1.58 -0.22 0.00 -0.52 0.00 0.00 55.73 56.67 2z59 s ARG 43 Cb 0.12 -2.59 0.08 0.00 0.52 0.00 0.00 34.95 33.08 2z59 s ARG 43 CO 0.49 -0.16 1.28 0.15 0.02 0.00 0.00 175.30 177.09 2z59 s LYS 44 N -2.41 3.54 0.47 3.54 1.02 -1.26 -4.76 119.74 119.88 2z59 s LYS 44 Ca 0.57 -1.30 0.06 0.00 0.02 0.00 0.00 55.97 55.32 2z59 s LYS 44 Cb -0.24 -5.05 -0.01 0.00 -0.52 0.00 0.00 37.83 32.02 2z59 s LYS 44 CO 0.30 -2.01 0.31 0.20 -0.92 0.00 0.00 175.35 173.23 2z59 s GLY 45 N 4.30 2.34 0.07 -3.33 0.00 -1.26 -0.96 107.32 108.47 2z59 s GLY 45 Ca 0.39 -1.63 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2z59 s GLY 45 CO -0.07 -1.89 -0.12 0.48 0.00 0.00 0.00 173.10 171.50 2z59 s LEU 46 N -4.11 2.28 -0.23 0.66 2.34 0.16 -1.65 118.68 118.12 2z59 s LEU 46 Ca 0.38 -0.61 -0.07 0.00 0.06 0.00 0.00 54.13 53.89 2z59 s LEU 46 Cb -0.00 -0.41 -0.03 0.00 -0.56 0.00 0.00 46.19 45.19 2z59 s LEU 46 CO 0.22 -0.12 0.07 -0.69 -1.06 0.00 0.00 176.35 174.78 2z59 s VAL 47 N -1.37 4.49 0.01 1.48 1.01 0.13 -0.89 120.40 125.26 2z59 s VAL 47 Ca -0.04 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2z59 s VAL 47 Cb -0.10 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2z59 s VAL 47 CO 0.02 0.37 -0.13 -0.72 0.00 0.00 0.00 175.10 174.63 2z59 s TYR 48 N 1.28 1.17 -0.33 5.22 1.13 -0.60 -1.61 117.35 123.61 2z59 s TYR 48 Ca 0.05 -0.28 -0.05 0.00 -1.41 0.00 0.00 57.07 55.37 2z59 s TYR 48 Cb -0.15 -0.73 0.04 0.00 -1.10 0.00 0.00 41.96 40.03 2z59 s TYR 48 CO 0.04 0.01 0.09 0.42 -2.51 0.00 0.00 175.55 173.59 2z59 s ILE 49 N -0.57 3.61 -0.53 -3.49 1.01 0.08 -1.82 121.20 119.49 2z59 s ILE 49 Ca 0.03 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.33 2z59 s ILE 49 Cb -0.06 -3.06 0.12 0.00 0.01 0.00 0.00 42.46 39.47 2z59 s ILE 49 CO 0.00 -0.17 0.47 -1.58 0.00 0.00 0.00 174.94 173.66 2z59 s GLN 50 N 1.37 2.93 -0.74 2.79 0.74 0.20 -2.40 119.66 124.54 2z59 s GLN 50 Ca -0.02 -1.69 -0.22 0.00 0.05 0.00 0.00 55.36 53.48 2z59 s GLN 50 Cb -0.20 -4.24 0.08 0.00 1.10 0.00 0.00 33.01 29.75 2z59 s GLN 50 CO 0.02 -1.29 1.05 -1.14 -0.55 0.00 0.00 175.29 173.38 2z59 s GLN 51 N 1.57 3.24 0.65 1.67 0.74 -1.26 -2.00 119.66 124.28 2z59 s GLN 51 Ca 0.03 -0.99 -0.08 0.00 0.05 0.00 0.00 55.36 54.37 2z59 s GLN 51 Cb -0.29 -4.43 0.02 0.00 1.10 0.00 0.00 33.01 29.41 2z59 s GLN 51 CO 0.03 -1.86 0.99 0.95 -0.55 0.00 0.00 175.29 174.85 2z59 s THR 52 N 3.98 3.36 -1.56 -0.34 -4.23 -1.24 -4.95 115.64 110.65 2z59 s THR 52 Ca 0.27 0.12 0.20 0.00 -1.18 0.00 0.00 61.69 61.10 2z59 s THR 52 Cb -0.13 -3.39 0.41 0.00 1.34 0.00 0.00 72.50 70.73 2z59 s THR 52 CO 0.05 -0.44 1.63 -0.90 -0.54 0.00 0.00 174.62 174.43 2z59 n ASP 53 N -2.79 0.00 0.00 3.99 5.75 -1.26 -2.47 116.55 119.77 2z59 n ASP 53 Ca 0.06 -0.15 0.12 0.00 -0.01 0.00 0.00 54.79 54.80 2z59 n ASP 53 Cb 0.58 -0.22 0.69 0.00 -1.03 0.00 0.00 41.12 41.14 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 -1.22 0.00 -0.68 -1.12 5.68 -1.26 -4.84 116.55 113.11 2z59 n ASP 54 Ca 0.11 -0.98 -0.09 0.00 -0.50 0.00 0.00 54.79 53.33 2z59 n ASP 54 Cb 0.14 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 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 -0.92 -4.34 -4.33 -1.12 7.64 -1.03 -4.98 113.62 104.53 2z59 n SER 55 Ca 0.17 0.22 -0.40 0.00 1.01 0.00 0.00 58.87 59.87 2z59 n SER 55 Cb 0.08 -2.62 -0.11 0.00 -1.01 0.00 0.00 64.21 60.55 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 -2.01 4.73 -0.72 -3.43 1.43 -1.26 -5.03 118.68 112.40 2z59 s LEU 56 Ca 0.00 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 51.70 2z59 s LEU 56 Cb 0.00 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2z59 s LEU 56 CO 0.00 -0.41 1.72 -0.63 0.23 0.00 0.00 176.35 177.26 2z59 s ILE 57 N 1.49 3.49 -0.54 -0.59 -1.09 -1.21 -3.70 121.20 119.06 2z59 s ILE 57 Ca 0.01 0.07 -0.28 0.00 -2.23 0.00 0.00 60.65 58.23 2z59 s ILE 57 Cb -0.20 -4.25 0.03 0.00 -1.58 0.00 0.00 42.46 36.46 2z59 s ILE 57 CO 0.05 -1.20 1.15 -1.00 -1.23 0.00 0.00 174.94 172.71 2z59 s HIS 58 N 8.21 2.70 -0.52 3.97 3.76 -0.84 -0.16 115.29 132.41 2z59 s HIS 58 Ca 0.59 0.50 -0.17 0.00 -0.15 0.00 0.00 55.06 55.83 2z59 s HIS 58 Cb -0.10 -4.45 0.09 0.00 1.11 0.00 0.00 32.58 29.23 2z59 s HIS 58 CO 0.13 -1.45 0.53 0.12 -0.85 0.00 0.00 174.74 173.23 2z59 s PHE 59 N 4.69 3.16 0.14 1.40 5.36 -0.93 -0.63 117.98 131.16 2z59 s PHE 59 Ca 0.44 -0.94 0.09 0.00 -0.96 0.00 0.00 56.93 55.56 2z59 s PHE 59 Cb -0.08 -3.57 -0.04 0.00 -0.34 0.00 0.00 43.02 39.00 2z59 s PHE 59 CO 0.28 -1.00 -0.22 0.00 -1.46 0.00 0.00 175.22 172.82 2z59 s TRP 61 N -1.47 2.87 -0.08 0.00 -0.00 -0.41 -1.56 118.94 118.29 2z59 s TRP 61 Ca 0.13 -1.16 0.04 0.00 -0.00 0.00 0.00 56.10 55.12 2z59 s TRP 61 Cb -0.08 -2.01 -0.01 0.00 -0.00 0.00 0.00 33.47 31.37 2z59 s TRP 61 CO 0.06 -0.60 -0.22 0.21 -0.00 0.00 0.00 176.95 176.40 2z59 s LYS 62 N 1.27 2.87 0.09 5.86 2.20 -0.07 -1.39 119.74 130.56 2z59 s LYS 62 Ca 0.03 -0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 54.49 2z59 s LYS 62 Cb -0.14 -2.30 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 2z59 s LYS 62 CO -0.05 0.29 0.98 0.34 -0.36 0.00 0.00 175.35 176.55 2z59 s ASP 63 N 0.07 7.44 0.20 1.43 2.15 -0.16 0.37 116.67 128.18 2z59 s ASP 63 Ca -0.10 1.79 0.25 0.00 0.43 0.00 0.00 52.55 54.92 2z59 s ASP 63 Cb -0.15 -2.58 0.61 0.00 -0.30 0.00 0.00 42.92 40.49 2z59 s ASP 63 CO 0.06 -0.13 1.60 0.03 -0.17 0.00 0.00 175.17 176.55 2z59 h ARG 64 N 5.87 0.00 0.44 4.34 3.08 -1.37 -0.55 114.38 126.19 2z59 h ARG 64 Ca -0.42 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 2z59 h ARG 64 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2z59 h ARG 64 CO 0.73 0.00 -0.21 1.15 -1.07 0.00 0.00 179.97 180.57 2z59 h THR 65 N 0.00 0.00 0.00 2.04 2.02 -1.93 -3.36 112.91 111.68 2z59 h THR 65 Ca 0.00 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2z59 h THR 65 Cb 0.77 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2z59 h THR 65 CO 0.00 0.00 -1.18 -1.54 0.37 0.00 0.00 175.52 173.17 2z59 n SER 66 N -5.14 0.70 -0.47 4.18 3.41 -1.26 -4.97 113.62 110.07 2z59 n SER 66 Ca -0.07 -0.63 -0.05 0.00 -0.26 0.00 0.00 58.87 57.86 2z59 n SER 66 Cb 0.23 1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 65.30 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 1.43 0.56 3.77 5.00 0.00 -0.22 -5.02 105.19 110.71 2z59 n GLY 67 Ca 0.02 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.22 5.22 -0.31 2.61 2.01 -1.20 -4.82 115.64 116.94 2z59 s THR 68 Ca 0.00 0.67 -0.22 0.00 0.31 0.00 0.00 61.69 62.44 2z59 s THR 68 Cb 0.00 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.84 2z59 s THR 68 CO 0.00 0.46 0.73 -0.69 -0.69 0.00 0.00 174.62 174.43 2z59 s VAL 69 N -0.11 4.84 -0.18 3.82 1.01 -1.26 -0.98 120.40 127.54 2z59 s VAL 69 Ca 0.20 1.05 -0.14 0.00 0.00 0.00 0.00 61.98 63.09 2z59 s VAL 69 Cb -0.14 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2z59 s VAL 69 CO 0.08 -0.22 -0.20 -0.62 0.00 0.00 0.00 175.10 174.13 2z59 n GLU 70 N 6.10 0.51 -3.65 2.72 1.02 -0.49 -4.95 120.64 121.90 2z59 n GLU 70 Ca 0.02 0.40 -0.37 0.00 -0.02 0.00 0.00 57.16 57.19 2z59 n GLU 70 Cb 0.48 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 2z59 n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z59 s ASP 71 N -6.13 6.63 -0.32 1.62 1.11 -1.18 -4.95 116.67 113.46 2z59 s ASP 71 Ca -0.24 0.75 0.05 0.00 0.18 0.00 0.00 52.55 53.30 2z59 s ASP 71 Cb 0.05 -2.17 0.18 0.00 1.07 0.00 0.00 42.92 42.05 2z59 s ASP 71 CO 0.37 0.33 0.54 -0.62 1.18 0.00 0.00 175.17 176.97 2z59 s ASP 72 N -1.18 -0.99 0.44 0.27 2.15 -1.26 -1.29 116.67 114.81 2z59 s ASP 72 Ca 0.22 -0.22 0.06 0.00 0.43 0.00 0.00 52.55 53.04 2z59 s ASP 72 Cb -0.15 1.73 -0.05 0.00 -0.30 0.00 0.00 42.92 44.15 2z59 s ASP 72 CO 0.11 -0.29 0.12 -0.76 -0.17 0.00 0.00 175.17 174.19 2z59 s LEU 73 N 2.51 2.88 -0.43 -1.34 1.43 -0.87 -4.97 118.68 117.89 2z59 s LEU 73 Ca 0.11 -1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 51.91 2z59 s LEU 73 Cb -0.10 -1.15 0.12 0.00 0.03 0.00 0.00 46.19 45.09 2z59 s LEU 73 CO -0.22 -0.62 0.24 -0.63 0.23 0.00 0.00 176.35 175.35 2z59 s ILE 74 N -2.69 3.39 0.08 -0.59 1.01 -1.26 -2.19 121.20 118.95 2z59 s ILE 74 Ca 0.33 -2.12 -0.23 0.00 0.00 0.00 0.00 60.65 58.63 2z59 s ILE 74 Cb 0.05 -3.31 -0.07 0.00 0.01 0.00 0.00 42.46 39.14 2z59 s ILE 74 CO 0.18 -0.72 0.68 -0.63 0.00 0.00 0.00 174.94 174.46 2z59 s ILE 75 N 1.04 4.64 0.07 2.92 -1.09 0.78 -4.89 121.20 124.67 2z59 s ILE 75 Ca 0.09 1.47 0.03 0.00 -2.23 0.00 0.00 60.65 60.00 2z59 s ILE 75 Cb -0.23 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 2z59 s ILE 75 CO -0.04 0.48 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.70 2z59 s PHE 76 N -0.75 0.90 0.14 3.97 0.08 -1.26 -3.31 117.98 117.75 2z59 s PHE 76 Ca 0.33 -0.60 -0.34 0.00 0.12 0.00 0.00 56.93 56.44 2z59 s PHE 76 Cb -0.21 -0.51 -0.16 0.00 -0.57 0.00 0.00 43.02 41.57 2z59 s PHE 76 CO 0.22 -0.05 1.15 -2.30 -0.10 0.00 0.00 175.22 174.14 2z59 n PRO 77 N 0.94 0.96 0.00 0.24 -0.02 -1.19 -2.28 135.00 133.65 2z59 n PRO 77 Ca -0.19 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2z59 n PRO 77 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 2.05 0.00 0.25 2.55 2.03 -1.26 -4.69 116.55 117.48 2z59 n ASP 78 Ca 0.16 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.32 2z59 n ASP 78 Cb 0.22 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.53 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 -0.49 -3.56 1.67 3.58 -1.85 -3.39 116.42 112.39 2z59 h ASP 79 Ca 0.00 0.01 -0.71 0.00 0.42 0.00 0.00 57.03 56.75 2z59 h ASP 79 Cb 0.00 0.13 -0.27 0.00 1.72 0.00 0.00 39.33 40.91 2z59 h ASP 79 CO 0.00 -0.34 -0.52 0.00 -2.88 0.00 0.00 179.24 175.50 2z59 s GLU 81 N 1.48 3.00 -0.20 0.00 2.12 0.13 -4.91 118.70 120.32 2z59 s GLU 81 Ca 0.01 -1.34 -0.27 0.00 0.36 0.00 0.00 54.97 53.73 2z59 s GLU 81 Cb -0.20 -4.15 -0.00 0.00 0.26 0.00 0.00 34.13 30.03 2z59 s GLU 81 CO 0.04 -1.11 0.95 0.12 -0.54 0.00 0.00 175.26 174.73 2z59 s PHE 82 N 1.80 3.37 0.13 5.30 5.36 -1.26 -0.34 117.98 132.34 2z59 s PHE 82 Ca 0.06 1.38 -0.05 0.00 -0.96 0.00 0.00 56.93 57.35 2z59 s PHE 82 Cb -0.24 -3.17 -0.02 0.00 -0.34 0.00 0.00 43.02 39.25 2z59 s PHE 82 CO 0.07 -0.38 0.16 0.21 -1.46 0.00 0.00 175.22 173.82 2z59 s LYS 83 N 2.77 0.98 0.15 10.12 2.20 0.18 -4.92 119.74 131.22 2z59 s LYS 83 Ca 0.42 -1.25 -0.01 0.00 -0.36 0.00 0.00 55.97 54.77 2z59 s LYS 83 Cb -0.16 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 2z59 s LYS 83 CO 0.09 -0.32 0.33 0.50 -0.36 0.00 0.00 175.35 175.60 2z59 s ARG 84 N -3.98 3.50 -0.46 4.03 3.52 -1.26 0.40 118.95 124.71 2z59 s ARG 84 Ca 0.17 -0.37 -0.20 0.00 -0.13 0.00 0.00 55.73 55.20 2z59 s ARG 84 Cb 0.05 -2.91 0.03 0.00 -1.56 0.00 0.00 34.95 30.57 2z59 s ARG 84 CO -0.02 0.48 0.60 0.08 -0.81 0.00 0.00 175.30 175.63 2z59 s VAL 85 N -1.74 4.89 -0.59 7.11 1.01 -0.69 -4.85 120.40 125.55 2z59 s VAL 85 Ca 0.37 -0.15 0.25 0.00 0.00 0.00 0.00 61.98 62.45 2z59 s VAL 85 Cb -0.12 -4.20 0.27 0.00 0.00 0.00 0.00 36.38 32.33 2z59 s VAL 85 CO 0.28 -0.63 1.74 -0.81 0.00 0.00 0.00 175.10 175.69 2z59 n PRO 86 N 6.12 0.23 -1.22 2.72 -0.04 -1.26 -3.50 135.00 138.05 2z59 n PRO 86 Ca -0.04 0.33 -0.24 0.00 -0.04 0.00 0.00 63.50 63.51 2z59 n PRO 86 Cb 0.47 -1.85 0.01 0.00 -0.04 0.00 0.00 33.50 32.09 2z59 n PRO 86 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2z59 n GLN 87 N -2.26 2.19 -3.71 0.54 1.13 -1.26 -4.82 117.38 109.19 2z59 n GLN 87 Ca 0.04 -2.19 -0.19 0.00 -1.94 0.00 0.00 57.00 52.72 2z59 n GLN 87 Cb 0.32 -1.93 -0.17 0.00 0.11 0.00 0.00 30.24 28.57 2z59 n GLN 87 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z59 h PRO 89 N 8.12 0.79 -0.00 0.00 0.11 -1.92 -2.80 132.00 136.29 2z59 h PRO 89 Ca -0.22 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2z59 h PRO 89 Cb 1.12 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2z59 h PRO 89 CO 0.25 0.53 0.00 0.66 -0.21 0.00 0.00 178.00 179.22 2z59 h SER 90 N 0.81 0.00 0.00 -2.05 4.64 -1.97 -3.47 113.55 111.51 2z59 h SER 90 Ca 0.22 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2z59 h SER 90 Cb -0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2z59 h SER 90 CO -0.05 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2z59 n GLY 91 N -0.43 1.06 1.01 -0.77 0.00 -1.06 -4.87 105.19 100.13 2z59 n GLY 91 Ca -0.08 0.00 0.11 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 -2.00 2.33 -3.12 1.61 5.12 -1.26 -4.89 116.66 114.45 2z59 n ARG 92 Ca 0.00 -2.00 -0.40 0.00 -1.93 0.00 0.00 57.85 53.51 2z59 n ARG 92 Cb 0.00 -1.48 -0.06 0.00 -1.16 0.00 0.00 32.46 29.75 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 -1.57 5.00 0.23 1.55 1.01 -1.26 -1.39 120.40 123.97 2z59 s VAL 93 Ca 0.37 1.14 0.11 0.00 0.00 0.00 0.00 61.98 63.59 2z59 s VAL 93 Cb 0.21 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2z59 s VAL 93 CO 0.30 0.06 -0.16 -0.31 0.00 0.00 0.00 175.10 174.99 2z59 s TYR 94 N 2.29 2.42 -0.03 5.22 1.51 0.17 -1.70 117.35 127.22 2z59 s TYR 94 Ca 0.27 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.01 2z59 s TYR 94 Cb -0.16 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2z59 s TYR 94 CO 0.09 0.60 0.07 0.54 -1.11 0.00 0.00 175.55 175.74 2z59 s VAL 95 N -2.07 -0.04 -0.75 0.71 0.11 0.16 -0.31 120.40 118.22 2z59 s VAL 95 Ca 0.26 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 59.27 2z59 s VAL 95 Cb -0.07 -0.12 0.14 0.00 -1.53 0.00 0.00 36.38 34.80 2z59 s VAL 95 CO 0.14 0.06 0.85 -0.22 -3.33 0.00 0.00 175.10 172.59 2z59 s LEU 96 N 0.76 5.63 -0.35 2.54 2.96 0.16 -0.65 118.68 129.73 2z59 s LEU 96 Ca -0.06 -1.93 -0.22 0.00 -0.22 0.00 0.00 54.13 51.70 2z59 s LEU 96 Cb -0.08 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.30 2z59 s LEU 96 CO -0.03 -0.97 0.74 -0.75 -1.32 0.00 0.00 176.35 174.02 2z59 s LYS 97 N 2.06 3.79 -0.17 1.98 2.20 0.54 -1.85 119.74 128.30 2z59 s LYS 97 Ca 0.19 0.31 -0.23 0.00 -0.36 0.00 0.00 55.97 55.88 2z59 s LYS 97 Cb -0.15 -3.79 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 2z59 s LYS 97 CO -0.02 -0.77 0.70 -0.06 -0.36 0.00 0.00 175.35 174.85 2z59 s PHE 98 N 2.94 3.43 -0.98 4.03 0.40 -0.02 0.20 117.98 127.97 2z59 s PHE 98 Ca 0.29 1.09 0.17 0.00 -0.60 0.00 0.00 56.93 57.88 2z59 s PHE 98 Cb -0.14 -2.87 0.73 0.00 0.51 0.00 0.00 43.02 41.26 2z59 s PHE 98 CO 0.15 -0.15 1.55 1.63 0.70 0.00 0.00 175.22 179.10 2z59 n LYS 99 N 4.87 0.01 -4.67 0.44 5.02 0.59 -4.07 118.16 120.34 2z59 n LYS 99 Ca 0.00 0.21 -0.23 0.00 -2.02 0.00 0.00 58.31 56.28 2z59 n LYS 99 Cb 0.50 -1.51 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.01 1.29 0.00 7.82 0.00 -1.26 -4.72 121.76 121.88 2z59 s ALA 100 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.34 2z59 s ALA 100 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.92 2z59 s ALA 100 CO 0.31 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.79 2z59 n GLY 101 N 2.57 2.45 2.51 0.00 0.00 -1.26 -3.95 105.19 107.50 2z59 n GLY 101 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -5.99 -4.80 1.61 7.64 -1.26 -4.97 113.62 105.86 2z59 n SER 102 Ca 0.00 -0.06 -0.39 0.00 1.01 0.00 0.00 58.87 59.43 2z59 n SER 102 Cb 0.00 -4.96 -0.06 0.00 -1.01 0.00 0.00 64.21 58.18 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 -5.16 4.30 -0.05 1.43 2.20 -1.25 -4.95 119.74 116.24 2z59 s LYS 103 Ca 0.05 0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 56.48 2z59 s LYS 103 Cb -0.02 -3.25 0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2z59 s LYS 103 CO 0.06 0.60 0.05 1.03 -0.36 0.00 0.00 175.35 176.74 2z59 s ARG 104 N -1.05 0.09 -0.20 4.03 0.52 -1.26 -0.84 118.95 120.24 2z59 s ARG 104 Ca 0.31 0.30 -0.04 0.00 -0.52 0.00 0.00 55.73 55.78 2z59 s ARG 104 Cb -0.20 -0.66 -0.02 0.00 0.52 0.00 0.00 34.95 34.59 2z59 s ARG 104 CO 0.21 -0.33 -0.03 -0.51 0.02 0.00 0.00 175.30 174.65 2z59 s LEU 105 N 2.12 3.09 -0.14 2.53 1.43 -0.77 -4.93 118.68 122.01 2z59 s LEU 105 Ca 0.05 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 2z59 s LEU 105 Cb -0.12 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2z59 s LEU 105 CO -0.04 0.06 0.13 -0.36 0.23 0.00 0.00 176.35 176.37 2z59 s PHE 106 N 1.04 3.53 0.05 0.29 0.40 -1.26 0.37 117.98 122.41 2z59 s PHE 106 Ca 0.01 0.46 0.01 0.00 -0.60 0.00 0.00 56.93 56.82 2z59 s PHE 106 Cb -0.15 -1.99 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 2z59 s PHE 106 CO 0.01 0.61 -0.06 -0.06 0.70 0.00 0.00 175.22 176.42 2z59 s PHE 107 N -0.66 0.60 -0.08 0.36 0.08 0.58 -1.05 117.98 117.81 2z59 s PHE 107 Ca 0.13 -0.67 0.01 0.00 0.12 0.00 0.00 56.93 56.52 2z59 s PHE 107 Cb -0.12 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 41.98 2z59 s PHE 107 CO 0.02 -0.16 -0.08 1.67 -0.10 0.00 0.00 175.22 176.57 2z59 s TRP 108 N -2.20 1.30 0.21 0.36 1.48 0.93 0.41 118.94 121.43 2z59 s TRP 108 Ca -0.05 -0.55 -0.32 0.00 -1.06 0.00 0.00 56.10 54.13 2z59 s TRP 108 Cb -0.04 -1.06 -0.12 0.00 -1.16 0.00 0.00 33.47 31.09 2z59 s TRP 108 CO -0.02 -0.37 1.68 -1.64 -4.06 0.00 0.00 176.95 172.54 2z59 s MET 109 N 1.26 4.14 -0.15 3.25 -1.94 -0.49 -0.66 119.30 124.71 2z59 s MET 109 Ca -0.04 2.56 0.17 0.00 -1.71 0.00 0.00 55.69 56.67 2z59 s MET 109 Cb -0.14 -3.08 0.75 0.00 2.01 0.00 0.00 34.83 34.37 2z59 s MET 109 CO -0.03 -0.71 1.66 1.04 -0.01 0.00 0.00 175.02 176.97 2z59 n GLN 110 N 3.78 4.09 -2.40 2.03 6.02 -0.59 -4.87 117.38 125.44 2z59 n GLN 110 Ca 0.15 -2.93 -0.41 0.00 -0.01 0.00 0.00 57.00 53.79 2z59 n GLN 110 Cb 0.36 -2.02 -0.04 0.00 1.02 0.00 0.00 30.24 29.57 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 -2.14 4.53 0.34 -1.09 0.41 -1.26 -4.95 118.70 114.55 2z59 s GLU 111 Ca 0.52 1.85 0.06 0.00 -0.41 0.00 0.00 54.97 56.99 2z59 s GLU 111 Cb 0.35 -3.23 0.63 0.00 -1.78 0.00 0.00 34.13 30.11 2z59 s GLU 111 CO 0.22 -0.02 1.86 -1.00 -0.49 0.00 0.00 175.26 175.84 2z59 h PRO 112 N 4.89 0.41 -6.76 0.39 0.13 -1.98 -3.43 132.00 125.65 2z59 h PRO 112 Ca -0.45 -0.10 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 2z59 h PRO 112 Cb 1.21 -0.05 -0.20 0.00 0.13 0.00 0.00 31.00 32.09 2z59 h PRO 112 CO 0.72 0.51 -0.83 0.15 -0.23 0.00 0.00 178.00 178.33 2z59 s LYS 113 N -4.80 1.59 0.00 0.86 1.02 -1.26 -5.01 119.74 112.14 2z59 s LYS 113 Ca -0.07 -1.33 0.18 0.00 0.02 0.00 0.00 55.97 54.78 2z59 s LYS 113 Cb 0.15 -1.97 0.56 0.00 -0.52 0.00 0.00 37.83 36.04 2z59 s LYS 113 CO 0.76 0.45 1.44 0.25 -0.92 0.00 0.00 175.35 177.32 2z59 n THR 114 N 0.69 0.41 0.50 2.17 -2.24 -1.26 -4.16 114.28 110.38 2z59 n THR 114 Ca -0.16 -0.51 0.07 0.00 -2.27 0.00 0.00 64.05 61.18 2z59 n THR 114 Cb 0.54 0.45 0.31 0.00 -2.10 0.00 0.00 70.33 69.52 2z59 n THR 114 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2z59 n ASP 115 N 0.70 0.00 -0.30 3.42 8.00 -1.26 -2.66 116.55 124.45 2z59 n ASP 115 Ca 0.16 0.46 0.02 0.00 0.71 0.00 0.00 54.79 56.15 2z59 n ASP 115 Cb 0.39 -0.48 0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2z59 n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z59 n GLN 116 N -1.48 0.46 0.21 -1.24 6.02 -1.26 -4.82 117.38 115.28 2z59 n GLN 116 Ca 0.04 -1.31 -0.09 0.00 -0.01 0.00 0.00 57.00 55.64 2z59 n GLN 116 Cb 0.16 -0.75 -0.04 0.00 1.02 0.00 0.00 30.24 30.63 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 -0.47 -0.11 1.08 5.19 -1.74 -1.79 116.42 118.59 2z59 h ASP 117 Ca 0.00 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 2z59 h ASP 117 Cb 1.20 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 2z59 h ASP 117 CO 0.00 -0.24 0.00 -0.33 -3.12 0.00 0.00 179.24 175.55 2z59 h GLU 118 N -0.76 0.29 -0.47 3.56 4.39 -1.91 -2.15 114.58 117.53 2z59 h GLU 118 Ca -0.06 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.63 2z59 h GLU 118 Cb 0.43 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2z59 h GLU 118 CO 0.09 0.31 0.26 1.49 -1.16 0.00 0.00 179.01 180.00 2z59 h GLU 119 N 0.29 0.49 -0.34 2.33 4.57 -1.87 0.19 114.58 120.24 2z59 h GLU 119 Ca 0.07 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2z59 h GLU 119 Cb 0.19 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2z59 h GLU 119 CO 0.00 0.33 0.17 0.45 -1.18 0.00 0.00 179.01 178.78 2z59 h HIS 120 N 0.51 0.49 -0.42 0.92 3.86 -0.68 -1.89 115.15 117.94 2z59 h HIS 120 Ca 0.20 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.41 2z59 h HIS 120 Cb 0.07 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2z59 h HIS 120 CO -0.09 0.42 0.23 0.00 0.86 0.00 0.00 177.93 179.35 2z59 h ARG 122 N 0.45 0.36 -0.61 0.00 3.08 -0.39 0.16 114.38 117.44 2z59 h ARG 122 Ca 0.17 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2z59 h ARG 122 Cb 0.05 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 2z59 h ARG 122 CO -0.10 0.24 0.24 0.87 -1.07 0.00 0.00 179.97 180.15 2z59 h LYS 123 N 0.37 0.88 0.07 0.04 1.57 -0.95 -0.93 116.57 117.62 2z59 h LYS 123 Ca 0.16 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2z59 h LYS 123 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2z59 h LYS 123 CO -0.12 0.72 -0.03 0.28 -0.57 0.00 0.00 179.45 179.73 2z59 h VAL 124 N 0.87 1.09 -1.00 0.50 2.07 -0.24 -2.25 116.25 117.29 2z59 h VAL 124 Ca 0.21 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.24 2z59 h VAL 124 Cb 0.17 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2z59 h VAL 124 CO -0.02 0.14 0.65 0.78 0.02 0.00 0.00 177.57 179.13 2z59 h ASN 125 N -0.33 1.04 -0.28 0.57 4.21 -0.41 0.10 115.58 120.47 2z59 h ASN 125 Ca -0.01 0.01 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 2z59 h ASN 125 Cb 0.29 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 2z59 h ASN 125 CO 0.01 0.66 0.16 -0.33 -1.29 0.00 0.00 177.43 176.64 2z59 h GLU 126 N 1.17 0.38 -0.35 0.81 5.08 -1.06 -1.32 114.58 119.29 2z59 h GLU 126 Ca 0.43 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.60 2z59 h GLU 126 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2z59 h GLU 126 CO -0.17 0.32 -0.39 0.00 -1.00 0.00 0.00 179.01 177.77 2z59 h LEU 128 N 0.69 0.32 -1.71 0.00 3.38 -0.65 -2.64 115.31 114.69 2z59 h LEU 128 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z59 h LEU 128 Cb 0.96 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2z59 h LEU 128 CO 0.09 0.48 -0.09 0.59 0.09 0.00 0.00 178.44 179.60 2z59 n ASN 129 N -4.24 2.75 0.00 -0.43 3.02 -0.51 -3.20 115.26 112.66 2z59 n ASN 129 Ca -0.00 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 2z59 n ASN 129 Cb 0.29 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44