#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 -0.55 -8.43 7.72 3.38 -1.43 -3.46 115.31 112.54 2z59 h LEU 23 Ca 0.00 0.02 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 2z59 h LEU 23 Cb 0.00 0.14 -0.30 0.00 0.09 0.00 0.00 40.66 40.60 2z59 h LEU 23 CO 0.00 -0.19 -0.86 -0.69 0.09 0.00 0.00 178.44 176.80 2z59 s VAL 24 N -3.72 1.63 -0.05 1.22 1.01 -1.25 -4.97 120.40 114.26 2z59 s VAL 24 Ca -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 2z59 s VAL 24 Cb 0.01 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 35.05 2z59 s VAL 24 CO 0.29 0.46 0.14 -1.83 0.00 0.00 0.00 175.10 174.15 2z59 s GLU 25 N -0.49 0.15 -0.04 2.72 -1.05 -1.26 -0.07 118.70 118.66 2z59 s GLU 25 Ca 0.08 0.22 -0.25 0.00 -0.15 0.00 0.00 54.97 54.87 2z59 s GLU 25 Cb -0.08 0.04 0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2z59 s GLU 25 CO -0.01 -0.04 0.54 -0.59 0.95 0.00 0.00 175.26 176.12 2z59 s PHE 26 N 0.23 -0.48 -0.45 4.83 -0.71 -0.25 -5.00 117.98 116.14 2z59 s PHE 26 Ca -0.01 0.82 -0.27 0.00 -1.04 0.00 0.00 56.93 56.42 2z59 s PHE 26 Cb -0.02 0.29 0.03 0.00 -1.21 0.00 0.00 43.02 42.11 2z59 s PHE 26 CO -0.01 -0.53 1.02 1.03 -1.34 0.00 0.00 175.22 175.40 2z59 s ARG 27 N -1.23 3.67 -0.08 1.99 0.52 -1.26 -0.74 118.95 121.82 2z59 s ARG 27 Ca -0.12 0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 55.39 2z59 s ARG 27 Cb -0.02 -3.90 0.03 0.00 0.52 0.00 0.00 34.95 31.58 2z59 s ARG 27 CO 0.08 -1.25 0.30 0.00 0.02 0.00 0.00 175.30 174.45 2z59 s ALA 28 N 4.01 -0.73 0.02 2.13 0.00 -0.89 -0.41 121.76 125.88 2z59 s ALA 28 Ca 0.42 0.66 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 2z59 s ALA 28 Cb -0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 2z59 s ALA 28 CO 0.27 -0.18 0.46 0.20 0.00 0.00 0.00 175.76 176.51 2z59 s GLY 29 N -0.31 2.53 0.52 0.00 0.00 0.66 -4.08 107.32 106.64 2z59 s GLY 29 Ca -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.50 2z59 s GLY 29 CO 0.01 0.27 0.71 0.58 0.00 0.00 0.00 173.10 174.67 2z59 n LYS 30 N 1.88 -0.13 -4.05 2.90 2.85 -1.26 -0.41 118.16 119.93 2z59 n LYS 30 Ca -0.13 -1.64 -0.12 0.00 -1.05 0.00 0.00 58.31 55.37 2z59 n LYS 30 Cb 0.52 -0.56 -0.11 0.00 -0.65 0.00 0.00 35.03 34.23 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 -4.36 0.50 0.18 -1.58 -1.94 -1.09 -0.18 119.30 110.83 2z59 s MET 31 Ca 0.45 -0.77 0.10 0.00 -1.71 0.00 0.00 55.69 53.76 2z59 s MET 31 Cb -0.02 -0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.59 2z59 s MET 31 CO 0.30 0.02 -0.20 -1.12 -0.01 0.00 0.00 175.02 174.01 2z59 s SER 32 N -1.67 3.70 -0.76 3.03 0.01 0.95 -4.82 113.70 114.15 2z59 s SER 32 Ca -0.10 -0.75 -0.18 0.00 1.31 0.00 0.00 55.95 56.23 2z59 s SER 32 Cb -0.09 -0.41 0.14 0.00 0.21 0.00 0.00 66.02 65.87 2z59 s SER 32 CO -0.00 0.12 0.86 -0.22 0.41 0.00 0.00 173.24 174.41 2z59 s LEU 33 N -2.63 5.60 -0.73 2.44 0.20 -1.26 0.04 118.68 122.33 2z59 s LEU 33 Ca 0.21 -1.92 -0.24 0.00 0.69 0.00 0.00 54.13 52.87 2z59 s LEU 33 Cb -0.08 -2.31 0.05 0.00 -0.43 0.00 0.00 46.19 43.42 2z59 s LEU 33 CO 0.11 -0.97 1.15 -0.75 -0.29 0.00 0.00 176.35 175.59 2z59 s LYS 34 N 2.10 3.20 0.74 1.98 2.20 0.47 -4.71 119.74 125.71 2z59 s LYS 34 Ca 0.20 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.18 2z59 s LYS 34 Cb -0.15 -4.31 0.00 0.00 -1.51 0.00 0.00 37.83 31.87 2z59 s LYS 34 CO -0.02 -1.99 0.00 0.41 -0.36 0.00 0.00 175.35 173.39 2z59 n GLY 35 N 5.46 1.47 0.00 5.54 0.00 -1.26 -1.32 105.19 115.08 2z59 n GLY 35 Ca 0.03 0.33 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 -5.05 2.61 5.66 -1.26 -5.08 114.28 111.15 2z59 n THR 36 Ca 0.00 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2z59 n THR 36 Cb 0.00 1.17 -0.14 0.00 -1.55 0.00 0.00 70.33 69.81 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 2.63 -0.41 1.09 2.01 -0.43 -5.09 115.64 115.44 2z59 s THR 37 Ca 0.00 -0.88 -0.27 0.00 0.31 0.00 0.00 61.69 60.85 2z59 s THR 37 Cb 0.00 -2.00 0.02 0.00 0.01 0.00 0.00 72.50 70.53 2z59 s THR 37 CO 0.00 0.58 0.99 -0.69 -0.69 0.00 0.00 174.62 174.81 2z59 s VAL 38 N -0.53 4.46 -0.26 3.82 1.01 -1.26 -0.39 120.40 127.24 2z59 s VAL 38 Ca 0.07 1.15 -0.08 0.00 0.00 0.00 0.00 61.98 63.13 2z59 s VAL 38 Cb -0.11 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 2z59 s VAL 38 CO 0.01 -0.72 0.09 -0.89 0.00 0.00 0.00 175.10 173.59 2z59 s THR 39 N 3.80 4.50 0.27 3.92 2.01 0.11 -4.93 115.64 125.32 2z59 s THR 39 Ca 0.41 -0.11 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 2z59 s THR 39 Cb -0.10 -3.12 -0.10 0.00 0.01 0.00 0.00 72.50 69.19 2z59 s THR 39 CO 0.23 0.32 1.29 -2.84 -0.69 0.00 0.00 174.62 172.93 2z59 s PRO 40 N 1.64 4.40 -0.03 4.92 0.02 -1.26 -0.03 135.00 144.66 2z59 s PRO 40 Ca 0.06 2.10 -0.24 0.00 0.02 0.00 0.00 61.00 62.95 2z59 s PRO 40 Cb -0.15 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.18 2z59 s PRO 40 CO 0.05 -0.17 0.72 0.34 -0.33 0.00 0.00 177.00 177.60 2z59 s ASP 41 N -0.15 7.06 -0.29 2.53 -1.08 0.75 -4.88 116.67 120.61 2z59 s ASP 41 Ca 0.52 1.27 0.03 0.00 -0.52 0.00 0.00 52.55 53.85 2z59 s ASP 41 Cb -0.37 -2.43 0.45 0.00 -1.46 0.00 0.00 42.92 39.11 2z59 s ASP 41 CO 0.45 -0.06 1.59 0.29 0.52 0.00 0.00 175.17 177.95 2z59 n LYS 42 N 3.42 1.98 -4.01 4.34 5.02 -1.26 -4.47 118.16 123.18 2z59 n LYS 42 Ca -0.02 -2.00 -0.30 0.00 -2.02 0.00 0.00 58.31 53.97 2z59 n LYS 42 Cb 0.51 -1.80 -0.05 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.18 3.08 -0.63 1.97 0.52 -1.26 -5.05 118.95 115.40 2z59 s ARG 43 Ca 0.38 -0.62 -0.27 0.00 -0.52 0.00 0.00 55.73 54.70 2z59 s ARG 43 Cb 0.31 -2.83 0.04 0.00 0.52 0.00 0.00 34.95 32.99 2z59 s ARG 43 CO 0.08 0.57 1.15 0.15 0.02 0.00 0.00 175.30 177.27 2z59 s LYS 44 N -2.53 3.35 0.31 3.54 1.02 -1.26 -4.56 119.74 119.61 2z59 s LYS 44 Ca 0.31 -0.09 0.11 0.00 0.02 0.00 0.00 55.97 56.32 2z59 s LYS 44 Cb -0.12 -4.09 -0.06 0.00 -0.52 0.00 0.00 37.83 33.04 2z59 s LYS 44 CO 0.24 -1.80 -0.15 0.20 -0.92 0.00 0.00 175.35 172.93 2z59 s GLY 45 N 3.24 2.04 -0.20 -3.33 0.00 -1.26 -0.95 107.32 106.87 2z59 s GLY 45 Ca 0.36 -1.99 0.01 0.00 0.00 0.00 0.00 44.72 43.11 2z59 s GLY 45 CO 0.20 -2.00 -0.17 -2.27 0.00 0.00 0.00 173.10 168.85 2z59 s LEU 46 N -3.56 2.41 -0.25 0.66 2.96 0.11 -2.09 118.68 118.91 2z59 s LEU 46 Ca 0.31 -0.82 -0.13 0.00 -0.22 0.00 0.00 54.13 53.27 2z59 s LEU 46 Cb -0.01 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.16 2z59 s LEU 46 CO 0.16 -0.05 0.28 -0.69 -1.32 0.00 0.00 176.35 174.73 2z59 s VAL 47 N 1.26 5.26 0.10 1.68 1.01 0.08 -1.20 120.40 128.59 2z59 s VAL 47 Ca 0.02 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2z59 s VAL 47 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2z59 s VAL 47 CO -0.11 0.25 -0.09 -0.72 0.00 0.00 0.00 175.10 174.42 2z59 s TYR 48 N 1.58 1.04 -0.44 5.22 -0.85 -0.94 -1.09 117.35 121.85 2z59 s TYR 48 Ca 0.12 -0.71 -0.11 0.00 -0.52 0.00 0.00 57.07 55.85 2z59 s TYR 48 Cb -0.15 -0.57 0.08 0.00 0.38 0.00 0.00 41.96 41.70 2z59 s TYR 48 CO 0.08 -0.02 0.31 0.42 -1.52 0.00 0.00 175.55 174.82 2z59 s ILE 49 N -2.72 4.54 -0.22 -3.49 1.01 0.90 -2.63 121.20 118.58 2z59 s ILE 49 Ca 0.07 -1.34 -0.14 0.00 0.00 0.00 0.00 60.65 59.25 2z59 s ILE 49 Cb -0.01 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2z59 s ILE 49 CO -0.01 -0.56 0.30 -1.58 0.00 0.00 0.00 174.94 173.09 2z59 s GLN 50 N 1.49 4.11 -0.52 2.79 0.74 -0.12 -0.94 119.66 127.21 2z59 s GLN 50 Ca 0.03 -0.01 -0.13 0.00 0.05 0.00 0.00 55.36 55.30 2z59 s GLN 50 Cb -0.24 -3.55 0.13 0.00 1.10 0.00 0.00 33.01 30.45 2z59 s GLN 50 CO 0.03 -0.02 0.44 -1.14 -0.55 0.00 0.00 175.29 174.05 2z59 s GLN 51 N 1.29 2.80 0.94 1.67 0.74 -1.26 -0.17 119.66 125.67 2z59 s GLN 51 Ca 0.14 -1.74 -0.15 0.00 0.05 0.00 0.00 55.36 53.66 2z59 s GLN 51 Cb -0.14 -4.16 0.17 0.00 1.10 0.00 0.00 33.01 29.97 2z59 s GLN 51 CO 0.07 -1.28 1.23 0.95 -0.55 0.00 0.00 175.29 175.71 2z59 s THR 52 N 1.50 1.96 -1.72 -0.34 -4.23 -1.23 -4.93 115.64 106.65 2z59 s THR 52 Ca 0.04 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 60.75 2z59 s THR 52 Cb -0.28 -2.90 0.46 0.00 1.34 0.00 0.00 72.50 71.11 2z59 s THR 52 CO 0.01 0.00 1.60 -0.90 -0.54 0.00 0.00 174.62 174.80 2z59 n ASP 53 N -3.76 0.00 0.00 3.99 5.75 -1.26 -2.31 116.55 118.96 2z59 n ASP 53 Ca 0.12 -0.32 0.15 0.00 -0.01 0.00 0.00 54.79 54.73 2z59 n ASP 53 Cb 0.60 -0.14 0.85 0.00 -1.03 0.00 0.00 41.12 41.40 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 -1.14 0.00 -1.67 -1.12 5.68 -1.26 -4.87 116.55 112.17 2z59 n ASP 54 Ca 0.12 -0.63 -0.15 0.00 -0.50 0.00 0.00 54.79 53.63 2z59 n ASP 54 Cb 0.11 -0.12 -0.01 0.00 -1.14 0.00 0.00 41.12 39.96 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 -1.12 -4.59 -4.50 -1.12 7.64 -0.98 -5.00 113.62 103.95 2z59 n SER 55 Ca 0.19 0.02 -0.24 0.00 1.01 0.00 0.00 58.87 59.86 2z59 n SER 55 Cb 0.16 -3.70 -0.10 0.00 -1.01 0.00 0.00 64.21 59.55 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 -4.26 2.61 -0.32 -3.43 1.43 -1.26 -4.96 118.68 108.50 2z59 s LEU 56 Ca 0.00 -1.22 -0.15 0.00 -1.03 0.00 0.00 54.13 51.73 2z59 s LEU 56 Cb 0.00 -0.81 -0.02 0.00 0.03 0.00 0.00 46.19 45.39 2z59 s LEU 56 CO 0.00 -0.31 0.35 -0.63 0.23 0.00 0.00 176.35 176.00 2z59 s ILE 57 N -2.82 5.18 -0.51 -0.59 -1.09 -0.40 -3.48 121.20 117.50 2z59 s ILE 57 Ca 0.32 0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 58.80 2z59 s ILE 57 Cb 0.04 -3.76 0.11 0.00 -1.58 0.00 0.00 42.46 37.27 2z59 s ILE 57 CO 0.15 0.01 0.45 -1.00 -1.23 0.00 0.00 174.94 173.32 2z59 s HIS 58 N 2.02 3.25 -0.54 3.97 3.76 0.76 -0.04 115.29 128.47 2z59 s HIS 58 Ca 0.12 -1.16 -0.23 0.00 -0.15 0.00 0.00 55.06 53.65 2z59 s HIS 58 Cb -0.16 -3.52 0.05 0.00 1.11 0.00 0.00 32.58 30.06 2z59 s HIS 58 CO 0.11 -0.92 0.84 0.12 -0.85 0.00 0.00 174.74 174.04 2z59 s PHE 59 N 1.61 2.87 0.03 1.40 5.36 -1.13 -0.95 117.98 127.17 2z59 s PHE 59 Ca 0.03 -0.19 0.08 0.00 -0.96 0.00 0.00 56.93 55.90 2z59 s PHE 59 Cb -0.27 -3.91 -0.02 0.00 -0.34 0.00 0.00 43.02 38.48 2z59 s PHE 59 CO 0.04 -1.25 -0.24 0.00 -1.46 0.00 0.00 175.22 172.31 2z59 s TRP 61 N -0.74 3.13 -0.15 0.00 -0.00 0.66 -2.23 118.94 119.62 2z59 s TRP 61 Ca 0.10 -1.11 -0.04 0.00 -0.00 0.00 0.00 56.10 55.05 2z59 s TRP 61 Cb -0.09 -2.21 -0.03 0.00 -0.00 0.00 0.00 33.47 31.14 2z59 s TRP 61 CO 0.01 -0.61 -0.01 0.21 -0.00 0.00 0.00 176.95 176.55 2z59 s LYS 62 N 1.46 3.67 -0.01 5.86 2.20 -0.34 -1.48 119.74 131.10 2z59 s LYS 62 Ca 0.02 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 2z59 s LYS 62 Cb -0.17 -2.96 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 2z59 s LYS 62 CO 0.01 0.29 1.27 0.34 -0.36 0.00 0.00 175.35 176.90 2z59 s ASP 63 N 0.24 6.98 0.00 1.43 -1.08 -0.23 0.05 116.67 124.06 2z59 s ASP 63 Ca -0.01 1.97 0.30 0.00 -0.52 0.00 0.00 52.55 54.28 2z59 s ASP 63 Cb -0.13 -2.56 1.42 0.00 -1.46 0.00 0.00 42.92 40.18 2z59 s ASP 63 CO 0.02 -0.61 2.00 0.54 0.52 0.00 0.00 175.17 177.65 2z59 n ARG 64 N 4.95 0.34 -0.09 4.34 1.74 -0.12 -0.16 116.66 127.66 2z59 n ARG 64 Ca 0.11 -0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 57.01 2z59 n ARG 64 Cb 0.45 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.04 0.73 0.00 0.55 2.02 -1.91 -3.40 112.91 110.93 2z59 h THR 65 Ca 0.00 -1.87 -0.24 0.00 0.77 0.00 0.00 66.41 65.07 2z59 h THR 65 Cb 0.35 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2z59 h THR 65 CO 0.00 0.25 -1.74 -1.54 0.37 0.00 0.00 175.52 172.85 2z59 n SER 66 N -4.50 0.65 0.00 4.18 3.41 -1.25 -4.98 113.62 111.13 2z59 n SER 66 Ca -0.23 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2z59 n SER 66 Cb 0.54 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 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 1.51 0.47 3.85 5.00 0.00 0.78 -5.05 105.19 111.76 2z59 n GLY 67 Ca -0.16 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.00 5.17 -0.32 2.61 2.01 -1.23 -4.83 115.64 117.04 2z59 s THR 68 Ca 0.00 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 2z59 s THR 68 Cb 0.00 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 69.13 2z59 s THR 68 CO 0.00 0.37 0.69 -0.69 -0.69 0.00 0.00 174.62 174.30 2z59 s VAL 69 N -1.24 4.86 -0.17 3.82 1.01 -1.26 -1.07 120.40 126.35 2z59 s VAL 69 Ca 0.24 0.89 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 2z59 s VAL 69 Cb -0.12 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.09 2z59 s VAL 69 CO 0.15 -0.24 -0.07 -0.62 0.00 0.00 0.00 175.10 174.33 2z59 n GLU 70 N 6.06 0.50 -3.92 2.72 1.02 -0.55 -4.91 120.64 121.56 2z59 n GLU 70 Ca 0.01 0.52 -0.35 0.00 -0.02 0.00 0.00 57.16 57.31 2z59 n GLU 70 Cb 0.48 -1.69 -0.09 0.00 -0.02 0.00 0.00 31.44 30.13 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 -6.18 5.85 -0.25 1.62 1.11 -1.22 -4.96 116.67 112.64 2z59 s ASP 71 Ca -0.21 0.15 -0.02 0.00 0.18 0.00 0.00 52.55 52.65 2z59 s ASP 71 Cb 0.04 -1.99 0.13 0.00 1.07 0.00 0.00 42.92 42.17 2z59 s ASP 71 CO 0.36 0.20 0.37 -0.62 1.18 0.00 0.00 175.17 176.66 2z59 s ASP 72 N 0.24 0.31 0.28 0.27 2.15 -1.26 -0.24 116.67 118.42 2z59 s ASP 72 Ca 0.06 0.16 0.12 0.00 0.43 0.00 0.00 52.55 53.31 2z59 s ASP 72 Cb -0.12 1.08 -0.05 0.00 -0.30 0.00 0.00 42.92 43.53 2z59 s ASP 72 CO -0.00 -0.30 -0.17 -0.76 -0.17 0.00 0.00 175.17 173.76 2z59 s LEU 73 N 2.53 2.66 -0.82 -1.34 1.43 -0.93 -5.00 118.68 117.21 2z59 s LEU 73 Ca 0.12 -1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.08 2z59 s LEU 73 Cb -0.15 -1.16 0.22 0.00 0.03 0.00 0.00 46.19 45.13 2z59 s LEU 73 CO -0.17 0.02 0.76 -0.63 0.23 0.00 0.00 176.35 176.57 2z59 s ILE 74 N -2.50 5.59 -0.16 -0.59 1.01 -1.26 -2.82 121.20 120.47 2z59 s ILE 74 Ca 0.30 -2.47 -0.27 0.00 0.00 0.00 0.00 60.65 58.21 2z59 s ILE 74 Cb -0.05 -4.45 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 2z59 s ILE 74 CO 0.16 -1.03 0.90 -0.63 0.00 0.00 0.00 174.94 174.34 2z59 s ILE 75 N 0.17 4.83 0.33 2.92 -1.09 0.94 -4.95 121.20 124.35 2z59 s ILE 75 Ca 0.18 1.79 0.01 0.00 -2.23 0.00 0.00 60.65 60.39 2z59 s ILE 75 Cb -0.10 -4.20 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2z59 s ILE 75 CO -0.09 -0.00 0.53 -0.36 -1.23 0.00 0.00 174.94 173.79 2z59 s PHE 76 N 2.22 3.50 0.02 3.97 0.40 -1.26 -1.27 117.98 125.55 2z59 s PHE 76 Ca 0.42 0.33 -0.35 0.00 -0.60 0.00 0.00 56.93 56.73 2z59 s PHE 76 Cb -0.17 -1.88 -0.14 0.00 0.51 0.00 0.00 43.02 41.35 2z59 s PHE 76 CO 0.13 0.15 1.67 -2.30 0.70 0.00 0.00 175.22 175.58 2z59 n PRO 77 N -1.70 1.91 -2.98 0.24 -0.02 -1.26 -1.82 135.00 129.37 2z59 n PRO 77 Ca -0.05 0.70 -0.17 0.00 -2.02 0.00 0.00 63.50 61.96 2z59 n PRO 77 Cb 0.56 -2.47 0.04 0.00 -0.02 0.00 0.00 33.50 31.61 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 4.64 -5.08 -0.40 2.55 2.03 0.95 -4.91 116.55 116.34 2z59 n ASP 78 Ca 0.20 -0.28 0.04 0.00 0.52 0.00 0.00 54.79 55.28 2z59 n ASP 78 Cb 0.26 -3.85 0.06 0.00 -0.72 0.00 0.00 41.12 36.87 2z59 n ASP 78 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2z59 n ASP 79 N -1.57 2.01 -3.77 1.67 2.03 -0.76 -4.77 116.55 111.39 2z59 n ASP 79 Ca -0.06 -1.54 -0.14 0.00 0.52 0.00 0.00 54.79 53.57 2z59 n ASP 79 Cb 0.58 -0.05 -0.15 0.00 -0.72 0.00 0.00 41.12 40.78 2z59 n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z59 s GLU 81 N 0.95 1.65 -0.06 0.00 2.12 0.21 -4.57 118.70 119.00 2z59 s GLU 81 Ca -0.08 -1.88 -0.30 0.00 0.36 0.00 0.00 54.97 53.08 2z59 s GLU 81 Cb -0.10 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 2z59 s GLU 81 CO -0.04 -0.98 1.08 0.12 -0.54 0.00 0.00 175.26 174.90 2z59 s PHE 82 N 0.95 3.43 0.21 5.30 5.36 -1.26 -1.15 117.98 130.80 2z59 s PHE 82 Ca 0.10 1.47 0.03 0.00 -0.96 0.00 0.00 56.93 57.57 2z59 s PHE 82 Cb -0.20 -3.27 -0.01 0.00 -0.34 0.00 0.00 43.02 39.20 2z59 s PHE 82 CO -0.07 -0.63 0.21 1.17 -1.46 0.00 0.00 175.22 174.45 2z59 n LYS 83 N 4.81 0.31 -4.15 10.12 3.00 0.16 -4.94 118.16 127.47 2z59 n LYS 83 Ca 0.09 -1.92 -0.16 0.00 -0.00 0.00 0.00 58.31 56.32 2z59 n LYS 83 Cb 0.48 1.66 -0.11 0.00 0.00 0.00 0.00 35.03 37.05 2z59 n LYS 83 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2z59 s ARG 84 N -2.71 0.77 -0.46 1.64 3.52 -1.26 0.28 118.95 120.72 2z59 s ARG 84 Ca 0.22 -0.98 -0.19 0.00 -0.13 0.00 0.00 55.73 54.65 2z59 s ARG 84 Cb 0.01 -0.62 0.04 0.00 -1.56 0.00 0.00 34.95 32.81 2z59 s ARG 84 CO 0.16 0.12 0.57 0.08 -0.81 0.00 0.00 175.30 175.42 2z59 s VAL 85 N -1.67 4.94 -1.92 7.11 1.01 -0.70 -4.86 120.40 124.30 2z59 s VAL 85 Ca -0.01 -0.32 0.24 0.00 0.00 0.00 0.00 61.98 61.89 2z59 s VAL 85 Cb -0.08 -4.19 0.65 0.00 0.00 0.00 0.00 36.38 32.75 2z59 s VAL 85 CO 0.01 -0.64 1.80 -0.81 0.00 0.00 0.00 175.10 175.46 2z59 n PRO 86 N 6.00 0.70 0.00 2.72 -0.04 -1.26 -2.65 135.00 140.46 2z59 n PRO 86 Ca -0.06 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2z59 n PRO 86 Cb 0.46 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.04 1.83 -3.12 0.54 1.13 -1.26 -4.87 117.38 110.60 2z59 n GLN 87 Ca 0.17 -1.37 -0.40 0.00 -1.94 0.00 0.00 57.00 53.46 2z59 n GLN 87 Cb 0.10 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.91 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 7.72 0.38 -0.19 0.00 0.11 -1.91 -1.61 132.00 136.50 2z59 h PRO 89 Ca -0.29 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 2z59 h PRO 89 Cb 1.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2z59 h PRO 89 CO 0.77 0.25 -0.05 0.66 -0.21 0.00 0.00 178.00 179.43 2z59 h SER 90 N 0.40 0.38 0.00 -2.05 4.64 -1.96 -3.47 113.55 111.48 2z59 h SER 90 Ca 0.48 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2z59 h SER 90 Cb 1.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2z59 h SER 90 CO -0.18 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 2z59 n GLY 91 N -0.13 0.70 0.49 -0.77 0.00 -0.61 -4.88 105.19 100.00 2z59 n GLY 91 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.52 1.21 -2.80 1.61 5.12 -1.26 -4.93 116.66 113.09 2z59 n ARG 92 Ca 0.00 -1.41 -0.43 0.00 -1.93 0.00 0.00 57.85 54.08 2z59 n ARG 92 Cb 0.00 -1.23 -0.04 0.00 -1.16 0.00 0.00 32.46 30.04 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 -0.94 4.40 0.22 1.55 1.01 -1.26 -1.52 120.40 123.86 2z59 s VAL 93 Ca 0.16 0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.82 2z59 s VAL 93 Cb 0.10 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2z59 s VAL 93 CO 0.14 -0.96 0.33 -0.31 0.00 0.00 0.00 175.10 174.30 2z59 s TYR 94 N 3.93 3.43 -0.05 5.22 1.51 0.18 -1.72 117.35 129.85 2z59 s TYR 94 Ca 0.36 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 2z59 s TYR 94 Cb -0.10 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2z59 s TYR 94 CO 0.24 0.47 -0.02 0.54 -1.11 0.00 0.00 175.55 175.67 2z59 s VAL 95 N -1.92 0.43 -0.65 0.71 0.11 0.14 -0.42 120.40 118.80 2z59 s VAL 95 Ca 0.34 -0.01 -0.19 0.00 -2.93 0.00 0.00 61.98 59.19 2z59 s VAL 95 Cb -0.09 -0.51 0.11 0.00 -1.53 0.00 0.00 36.38 34.35 2z59 s VAL 95 CO 0.29 0.23 0.79 -0.22 -3.33 0.00 0.00 175.10 172.85 2z59 s LEU 96 N 1.31 5.29 -0.42 2.54 2.96 0.21 -0.67 118.68 129.90 2z59 s LEU 96 Ca -0.05 -1.50 -0.21 0.00 -0.22 0.00 0.00 54.13 52.15 2z59 s LEU 96 Cb -0.13 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2z59 s LEU 96 CO -0.02 -1.13 0.65 -0.75 -1.32 0.00 0.00 176.35 173.78 2z59 s LYS 97 N 2.75 3.39 0.66 1.98 2.20 -0.30 -1.41 119.74 128.99 2z59 s LYS 97 Ca 0.15 -0.25 -0.14 0.00 -0.36 0.00 0.00 55.97 55.37 2z59 s LYS 97 Cb -0.20 -3.91 -0.00 0.00 -1.51 0.00 0.00 37.83 32.20 2z59 s LYS 97 CO 0.04 -0.95 1.08 -0.06 -0.36 0.00 0.00 175.35 175.11 2z59 s PHE 98 N 2.83 2.80 -0.12 4.03 0.40 0.92 0.65 117.98 129.48 2z59 s PHE 98 Ca 0.24 1.52 -0.12 0.00 -0.60 0.00 0.00 56.93 57.97 2z59 s PHE 98 Cb -0.14 -3.06 -0.11 0.00 0.51 0.00 0.00 43.02 40.22 2z59 s PHE 98 CO 0.18 -1.46 0.30 -0.22 0.70 0.00 0.00 175.22 174.72 2z59 h LYS 99 N -0.07 0.00 -6.50 0.44 3.64 -0.88 -3.35 116.57 109.84 2z59 h LYS 99 Ca -0.46 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.39 2z59 h LYS 99 Cb 1.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 2z59 h LYS 99 CO 0.55 0.41 0.16 0.00 -2.27 0.00 0.00 179.45 178.31 2z59 s ALA 100 N -2.42 3.46 0.00 5.00 0.00 -1.26 -3.70 121.76 122.84 2z59 s ALA 100 Ca -0.09 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2z59 s ALA 100 Cb -0.01 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2z59 s ALA 100 CO 0.29 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.76 2z59 n GLY 101 N 1.59 2.57 3.11 0.00 0.00 -1.26 -4.03 105.19 107.17 2z59 n GLY 101 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 0.54 -5.74 -4.78 1.61 7.64 -1.24 -4.97 113.62 106.68 2z59 n SER 102 Ca 0.00 -0.37 -0.37 0.00 1.01 0.00 0.00 58.87 59.14 2z59 n SER 102 Cb 0.00 -4.46 -0.03 0.00 -1.01 0.00 0.00 64.21 58.71 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 -5.87 4.14 -0.21 1.43 2.20 -1.26 -4.75 119.74 115.42 2z59 s LYS 103 Ca 0.40 1.63 -0.00 0.00 -0.36 0.00 0.00 55.97 57.64 2z59 s LYS 103 Cb -0.18 -2.62 0.05 0.00 -1.51 0.00 0.00 37.83 33.58 2z59 s LYS 103 CO 0.49 -0.19 -0.03 1.03 -0.36 0.00 0.00 175.35 176.29 2z59 s ARG 104 N -2.38 1.35 -0.20 4.03 0.52 -1.26 -0.05 118.95 120.96 2z59 s ARG 104 Ca 0.57 -0.73 -0.07 0.00 -0.52 0.00 0.00 55.73 54.98 2z59 s ARG 104 Cb -0.25 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 2z59 s ARG 104 CO 0.32 -0.56 0.06 -0.51 0.02 0.00 0.00 175.30 174.63 2z59 s LEU 105 N 1.57 3.68 -0.10 2.53 1.43 -0.50 -4.90 118.68 122.39 2z59 s LEU 105 Ca -0.03 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 2z59 s LEU 105 Cb -0.17 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2z59 s LEU 105 CO -0.07 0.12 0.23 -0.36 0.23 0.00 0.00 176.35 176.50 2z59 s PHE 106 N 0.72 3.60 -0.02 0.29 0.40 -1.26 0.66 117.98 122.37 2z59 s PHE 106 Ca 0.03 0.65 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 2z59 s PHE 106 Cb -0.13 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.31 2z59 s PHE 106 CO 0.02 0.61 -0.00 -0.06 0.70 0.00 0.00 175.22 176.49 2z59 s PHE 107 N -0.74 0.25 -0.19 0.36 0.08 0.43 -2.65 117.98 115.52 2z59 s PHE 107 Ca 0.17 0.01 -0.05 0.00 0.12 0.00 0.00 56.93 57.18 2z59 s PHE 107 Cb -0.13 -0.31 -0.02 0.00 -0.57 0.00 0.00 43.02 41.98 2z59 s PHE 107 CO 0.06 -0.09 -0.01 1.67 -0.10 0.00 0.00 175.22 176.75 2z59 s TRP 108 N 0.73 3.04 0.18 0.36 1.48 0.45 0.50 118.94 125.67 2z59 s TRP 108 Ca -0.07 -0.42 -0.32 0.00 -1.06 0.00 0.00 56.10 54.24 2z59 s TRP 108 Cb -0.10 -2.05 -0.11 0.00 -1.16 0.00 0.00 33.47 30.06 2z59 s TRP 108 CO -0.01 -0.18 1.61 -1.64 -4.06 0.00 0.00 176.95 172.67 2z59 s MET 109 N 0.81 4.19 -0.28 3.25 -1.94 -0.58 -0.24 119.30 124.51 2z59 s MET 109 Ca 0.00 2.43 0.11 0.00 -1.71 0.00 0.00 55.69 56.52 2z59 s MET 109 Cb -0.14 -3.14 0.76 0.00 2.01 0.00 0.00 34.83 34.31 2z59 s MET 109 CO 0.02 -0.65 1.75 1.04 -0.01 0.00 0.00 175.02 177.17 2z59 n GLN 110 N 4.01 4.14 -2.97 2.03 6.02 0.45 -4.89 117.38 126.17 2z59 n GLN 110 Ca 0.14 -3.00 -0.41 0.00 -0.01 0.00 0.00 57.00 53.73 2z59 n GLN 110 Cb 0.38 -2.22 -0.04 0.00 1.02 0.00 0.00 30.24 29.37 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 -2.82 4.36 0.24 -1.09 0.41 -1.26 -4.97 118.70 113.58 2z59 s GLU 111 Ca 0.53 0.93 -0.04 0.00 -0.41 0.00 0.00 54.97 55.98 2z59 s GLU 111 Cb 0.42 -3.52 0.39 0.00 -1.78 0.00 0.00 34.13 29.63 2z59 s GLU 111 CO 0.14 -0.15 1.81 -1.35 -0.49 0.00 0.00 175.26 175.23 2z59 h PRO 112 N 7.10 0.79 -6.16 0.39 0.11 -1.98 -3.42 132.00 128.82 2z59 h PRO 112 Ca -0.35 -0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.22 2z59 h PRO 112 Cb 1.16 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 2z59 h PRO 112 CO 0.79 0.52 -0.46 0.15 -0.21 0.00 0.00 178.00 178.79 2z59 s LYS 113 N -6.04 3.33 0.00 1.05 1.02 -1.26 -5.01 119.74 112.84 2z59 s LYS 113 Ca -0.12 -0.77 0.15 0.00 0.02 0.00 0.00 55.97 55.25 2z59 s LYS 113 Cb 0.19 -2.85 0.34 0.00 -0.52 0.00 0.00 37.83 34.99 2z59 s LYS 113 CO 0.78 0.45 1.25 0.25 -0.92 0.00 0.00 175.35 177.16 2z59 n THR 114 N -1.11 0.69 0.22 2.17 -2.24 -1.26 -4.50 114.28 108.25 2z59 n THR 114 Ca -0.08 -0.84 0.06 0.00 -2.27 0.00 0.00 64.05 60.91 2z59 n THR 114 Cb 0.56 0.76 0.51 0.00 -2.10 0.00 0.00 70.33 70.06 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 2.97 0.00 -0.27 3.42 5.19 -1.97 -2.44 116.42 123.32 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 0.78 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.29 2z59 h ASP 115 CO 0.00 0.21 0.00 1.67 -3.12 0.00 0.00 179.24 178.00 2z59 n GLN 116 N -4.19 2.85 0.09 3.56 7.27 -1.26 -4.71 117.38 121.00 2z59 n GLN 116 Ca -0.02 -2.55 -0.04 0.00 0.07 0.00 0.00 57.00 54.46 2z59 n GLN 116 Cb 0.27 -1.63 -0.02 0.00 2.41 0.00 0.00 30.24 31.27 2z59 n GLN 116 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 2z59 h ASP 117 N 1.75 -0.21 0.33 1.69 3.58 -1.70 -1.81 116.42 120.06 2z59 h ASP 117 Ca 0.00 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2z59 h ASP 117 Cb 1.18 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 2z59 h ASP 117 CO 0.14 -0.14 -0.19 -0.33 -2.88 0.00 0.00 179.24 175.84 2z59 h GLU 118 N -0.24 0.00 -0.84 0.28 4.39 -1.86 -2.33 114.58 113.99 2z59 h GLU 118 Ca -0.02 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.69 2z59 h GLU 118 Cb 0.18 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2z59 h GLU 118 CO 0.04 0.19 0.55 1.49 -1.16 0.00 0.00 179.01 180.12 2z59 h GLU 119 N 0.00 1.08 -0.46 2.33 4.57 -1.82 -0.14 114.58 120.15 2z59 h GLU 119 Ca -0.00 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 2z59 h GLU 119 Cb 0.41 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2z59 h GLU 119 CO 0.02 0.71 0.06 0.45 -1.18 0.00 0.00 179.01 179.08 2z59 h HIS 120 N 1.11 0.81 0.25 0.92 3.86 -0.76 -2.55 115.15 118.80 2z59 h HIS 120 Ca 0.31 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 2z59 h HIS 120 Cb -0.10 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.15 2z59 h HIS 120 CO -0.02 0.77 -0.15 0.00 0.86 0.00 0.00 177.93 179.39 2z59 h ARG 122 N -0.39 0.61 -0.77 0.00 3.08 -1.02 0.88 114.38 116.77 2z59 h ARG 122 Ca -0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2z59 h ARG 122 Cb 0.32 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2z59 h ARG 122 CO 0.03 0.40 0.32 0.87 -1.07 0.00 0.00 179.97 180.52 2z59 h LYS 123 N 0.63 1.15 -0.21 0.04 1.57 -1.24 -1.76 116.57 116.73 2z59 h LYS 123 Ca 0.33 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2z59 h LYS 123 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2z59 h LYS 123 CO -0.24 0.92 0.02 0.28 -0.57 0.00 0.00 179.45 179.87 2z59 h VAL 124 N 1.11 1.24 -0.75 0.50 2.07 -0.22 -2.84 116.25 117.36 2z59 h VAL 124 Ca 0.26 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2z59 h VAL 124 Cb 0.20 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.27 2z59 h VAL 124 CO -0.02 0.25 0.42 0.78 0.02 0.00 0.00 177.57 179.02 2z59 h ASN 125 N 0.14 0.61 -1.00 0.57 4.21 -0.64 -1.54 115.58 117.93 2z59 h ASN 125 Ca 0.06 0.04 0.02 0.00 1.21 0.00 0.00 56.30 57.63 2z59 h ASN 125 Cb 0.36 -0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 37.44 2z59 h ASN 125 CO 0.01 0.37 0.66 -0.33 -1.29 0.00 0.00 177.43 176.84 2z59 h GLU 126 N 0.74 1.29 0.00 0.81 5.08 -1.22 0.11 114.58 121.39 2z59 h GLU 126 Ca 0.35 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2z59 h GLU 126 Cb 0.28 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2z59 h GLU 126 CO -0.22 0.86 0.00 0.00 -1.00 0.00 0.00 179.01 178.64 2z59 n LEU 128 N -1.49 2.18 0.10 0.00 4.77 -0.46 -4.60 117.00 117.50 2z59 n LEU 128 Ca 0.07 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 56.13 2z59 n LEU 128 Cb 0.32 -0.87 -0.14 0.00 -2.33 0.00 0.00 43.42 40.40 2z59 n LEU 128 CO 0.25 0.63 -0.12 0.78 -1.33 0.00 0.00 177.39 177.61 2z59 h ASN 129 N -0.76 0.46 -0.02 -1.43 4.21 -0.93 0.27 115.58 117.38 2z59 h ASN 129 Ca -0.63 -0.51 0.00 0.00 1.21 0.00 0.00 56.30 56.36 2z59 h ASN 129 Cb 1.66 -0.15 0.00 0.00 -1.12 0.00 0.00 38.32 38.71 2z59 h ASN 129 CO -0.32 1.41 0.00 -3.20 -1.29 0.00 0.00 177.43 174.03