#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 -0.60 -8.27 7.72 3.38 -0.96 -3.46 115.31 113.13 2z59 h LEU 23 Ca 0.00 -0.01 -0.49 0.00 0.09 0.00 0.00 57.88 57.47 2z59 h LEU 23 Cb 0.00 0.15 -0.28 0.00 0.09 0.00 0.00 40.66 40.63 2z59 h LEU 23 CO 0.00 -0.19 -0.81 -0.69 0.09 0.00 0.00 178.44 176.84 2z59 s VAL 24 N -4.05 1.18 -0.10 1.22 1.01 -1.25 -4.97 120.40 113.44 2z59 s VAL 24 Ca -0.11 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2z59 s VAL 24 Cb 0.01 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2z59 s VAL 24 CO 0.36 0.25 0.25 -1.83 0.00 0.00 0.00 175.10 174.13 2z59 s GLU 25 N -0.57 0.26 0.23 2.72 -1.05 -1.26 -1.03 118.70 118.00 2z59 s GLU 25 Ca 0.05 0.45 -0.22 0.00 -0.15 0.00 0.00 54.97 55.09 2z59 s GLU 25 Cb -0.06 0.02 0.04 0.00 -0.44 0.00 0.00 34.13 33.68 2z59 s GLU 25 CO -0.00 -0.10 0.78 -0.59 0.95 0.00 0.00 175.26 176.30 2z59 s PHE 26 N 0.69 -0.20 -0.29 4.83 -0.12 -0.58 -5.01 117.98 117.30 2z59 s PHE 26 Ca -0.05 -0.19 -0.20 0.00 -0.05 0.00 0.00 56.93 56.44 2z59 s PHE 26 Cb -0.06 0.68 -0.01 0.00 -0.63 0.00 0.00 43.02 42.99 2z59 s PHE 26 CO -0.04 -1.08 0.62 1.03 -0.05 0.00 0.00 175.22 175.69 2z59 s ARG 27 N -3.72 3.97 -0.23 1.99 0.52 -1.26 -1.06 118.95 119.16 2z59 s ARG 27 Ca 0.10 0.37 -0.23 0.00 -0.52 0.00 0.00 55.73 55.45 2z59 s ARG 27 Cb -0.04 -3.70 0.06 0.00 0.52 0.00 0.00 34.95 31.79 2z59 s ARG 27 CO 0.04 -0.51 0.65 0.00 0.02 0.00 0.00 175.30 175.50 2z59 s ALA 28 N 2.55 -1.61 0.01 2.13 0.00 -0.82 -0.29 121.76 123.73 2z59 s ALA 28 Ca 0.25 1.78 -0.07 0.00 0.00 0.00 0.00 51.96 53.92 2z59 s ALA 28 Cb -0.15 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 2z59 s ALA 28 CO 0.11 -0.31 0.28 0.20 0.00 0.00 0.00 175.76 176.03 2z59 s GLY 29 N 0.21 2.26 0.55 0.00 0.00 0.47 -3.84 107.32 106.96 2z59 s GLY 29 Ca -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.15 2z59 s GLY 29 CO 0.02 -0.37 0.76 0.58 0.00 0.00 0.00 173.10 174.09 2z59 n LYS 30 N 1.12 0.12 -4.18 2.90 2.85 -1.26 -0.29 118.16 119.41 2z59 n LYS 30 Ca -0.11 -2.15 -0.16 0.00 -1.05 0.00 0.00 58.31 54.84 2z59 n LYS 30 Cb 0.53 -0.48 -0.14 0.00 -0.65 0.00 0.00 35.03 34.28 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 -4.45 0.47 0.03 -1.58 -1.94 -0.98 -0.01 119.30 110.84 2z59 s MET 31 Ca 0.51 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 54.27 2z59 s MET 31 Cb -0.03 -0.44 -0.04 0.00 2.01 0.00 0.00 34.83 36.33 2z59 s MET 31 CO 0.34 0.12 -0.02 -1.12 -0.01 0.00 0.00 175.02 174.33 2z59 s SER 32 N -0.26 4.96 -0.61 3.03 0.01 0.97 -4.73 113.70 117.07 2z59 s SER 32 Ca 0.01 -0.10 -0.20 0.00 1.31 0.00 0.00 55.95 56.97 2z59 s SER 32 Cb -0.03 -1.22 0.08 0.00 0.21 0.00 0.00 66.02 65.07 2z59 s SER 32 CO -0.00 0.25 0.80 -0.76 0.41 0.00 0.00 173.24 173.93 2z59 s LEU 33 N -1.77 4.93 -0.87 2.44 1.43 -1.26 0.14 118.68 123.71 2z59 s LEU 33 Ca 0.21 -1.17 -0.20 0.00 -1.03 0.00 0.00 54.13 51.94 2z59 s LEU 33 Cb -0.11 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 43.83 2z59 s LEU 33 CO 0.12 -1.21 1.12 -0.75 0.23 0.00 0.00 176.35 175.86 2z59 s LYS 34 N 3.23 3.48 0.45 1.70 2.20 0.26 -4.75 119.74 126.31 2z59 s LYS 34 Ca 0.16 -1.46 0.00 0.00 -0.36 0.00 0.00 55.97 54.31 2z59 s LYS 34 Cb -0.21 -4.79 0.00 0.00 -1.51 0.00 0.00 37.83 31.32 2z59 s LYS 34 CO 0.09 -1.83 0.00 0.41 -0.36 0.00 0.00 175.35 173.66 2z59 n GLY 35 N 5.60 1.75 0.00 5.54 0.00 -1.26 -1.51 105.19 115.31 2z59 n GLY 35 Ca 0.18 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -4.12 2.61 5.66 -1.26 -5.06 114.28 112.11 2z59 n THR 36 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2z59 n THR 36 Cb 0.00 1.54 -0.13 0.00 -1.55 0.00 0.00 70.33 70.19 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 3.65 -0.41 1.09 2.01 -0.57 -5.06 115.64 116.34 2z59 s THR 37 Ca 0.00 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 2z59 s THR 37 Cb 0.00 -2.64 0.01 0.00 0.01 0.00 0.00 72.50 69.88 2z59 s THR 37 CO 0.00 0.44 1.37 -0.69 -0.69 0.00 0.00 174.62 175.06 2z59 s VAL 38 N 1.04 3.95 -0.27 3.82 1.01 -1.26 -0.57 120.40 128.12 2z59 s VAL 38 Ca 0.01 0.98 -0.06 0.00 0.00 0.00 0.00 61.98 62.90 2z59 s VAL 38 Cb -0.15 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 2z59 s VAL 38 CO 0.01 -0.77 0.06 -0.89 0.00 0.00 0.00 175.10 173.50 2z59 s THR 39 N 5.26 3.98 0.50 3.92 2.01 0.12 -4.93 115.64 126.50 2z59 s THR 39 Ca 0.59 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 2z59 s THR 39 Cb -0.13 -2.96 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 2z59 s THR 39 CO 0.32 0.21 1.26 -2.84 -0.69 0.00 0.00 174.62 172.88 2z59 s PRO 40 N 1.53 3.48 0.33 4.92 0.02 -1.26 -0.02 135.00 143.99 2z59 s PRO 40 Ca 0.04 2.00 -0.25 0.00 0.02 0.00 0.00 61.00 62.82 2z59 s PRO 40 Cb -0.16 -2.35 -0.10 0.00 0.02 0.00 0.00 34.50 31.91 2z59 s PRO 40 CO 0.02 -0.85 0.92 0.34 -0.33 0.00 0.00 177.00 177.10 2z59 s ASP 41 N -1.15 7.25 0.00 2.53 -1.08 0.99 -4.83 116.67 120.38 2z59 s ASP 41 Ca 0.67 1.77 0.22 0.00 -0.52 0.00 0.00 52.55 54.70 2z59 s ASP 41 Cb -0.34 -2.56 0.28 0.00 -1.46 0.00 0.00 42.92 38.84 2z59 s ASP 41 CO 0.41 -0.10 1.28 0.29 0.52 0.00 0.00 175.17 177.58 2z59 n LYS 42 N 0.41 2.27 -3.40 4.34 5.02 -1.26 -4.71 118.16 120.83 2z59 n LYS 42 Ca 0.02 -2.02 -0.32 0.00 -2.02 0.00 0.00 58.31 53.97 2z59 n LYS 42 Cb 0.51 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 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 -1.69 3.83 -0.53 1.97 0.52 -1.26 -5.02 118.95 116.77 2z59 s ARG 43 Ca 0.31 0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 55.55 2z59 s ARG 43 Cb 0.20 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 33.02 2z59 s ARG 43 CO 0.29 0.33 1.40 0.15 0.02 0.00 0.00 175.30 177.49 2z59 s LYS 44 N -2.73 3.36 0.27 3.54 1.02 -1.26 -4.73 119.74 119.22 2z59 s LYS 44 Ca 0.47 0.54 0.08 0.00 0.02 0.00 0.00 55.97 57.07 2z59 s LYS 44 Cb -0.12 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 2z59 s LYS 44 CO 0.21 -1.85 0.17 0.20 -0.92 0.00 0.00 175.35 173.16 2z59 s GLY 45 N 4.27 1.54 -0.21 -3.33 0.00 -1.25 -0.90 107.32 107.44 2z59 s GLY 45 Ca 0.54 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2z59 s GLY 45 CO 0.27 -1.54 -0.10 -2.27 0.00 0.00 0.00 173.10 169.46 2z59 s LEU 46 N -3.84 2.37 -0.19 0.66 2.96 0.12 -1.94 118.68 118.82 2z59 s LEU 46 Ca 0.34 -0.95 -0.21 0.00 -0.22 0.00 0.00 54.13 53.09 2z59 s LEU 46 Cb -0.07 -1.24 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 2z59 s LEU 46 CO 0.24 -0.16 0.62 -0.69 -1.32 0.00 0.00 176.35 175.04 2z59 s VAL 47 N 1.38 5.03 0.03 1.68 1.01 -0.23 -1.48 120.40 127.83 2z59 s VAL 47 Ca -0.02 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2z59 s VAL 47 Cb -0.17 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2z59 s VAL 47 CO -0.08 0.12 -0.03 -0.72 0.00 0.00 0.00 175.10 174.39 2z59 s TYR 48 N 1.83 0.33 -0.20 5.22 1.13 -0.98 -1.53 117.35 123.15 2z59 s TYR 48 Ca 0.29 -0.59 -0.03 0.00 -1.41 0.00 0.00 57.07 55.33 2z59 s TYR 48 Cb -0.16 -0.23 -0.01 0.00 -1.10 0.00 0.00 41.96 40.46 2z59 s TYR 48 CO 0.11 -0.20 -0.07 0.42 -2.51 0.00 0.00 175.55 173.29 2z59 s ILE 49 N -1.75 3.17 -0.11 -3.49 1.01 -0.20 -2.15 121.20 117.68 2z59 s ILE 49 Ca -0.13 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2z59 s ILE 49 Cb -0.08 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2z59 s ILE 49 CO -0.02 0.45 -0.18 -1.58 0.00 0.00 0.00 174.94 173.62 2z59 s GLN 50 N 1.26 3.20 -0.67 2.79 0.74 0.33 -0.18 119.66 127.14 2z59 s GLN 50 Ca 0.03 -0.77 -0.07 0.00 0.05 0.00 0.00 55.36 54.61 2z59 s GLN 50 Cb -0.14 -2.48 0.17 0.00 1.10 0.00 0.00 33.01 31.66 2z59 s GLN 50 CO -0.03 0.22 0.53 -1.14 -0.55 0.00 0.00 175.29 174.32 2z59 s GLN 51 N 0.29 2.86 1.10 1.67 0.74 -1.26 -0.61 119.66 124.46 2z59 s GLN 51 Ca -0.13 -2.45 -0.18 0.00 0.05 0.00 0.00 55.36 52.65 2z59 s GLN 51 Cb -0.16 -3.95 0.25 0.00 1.10 0.00 0.00 33.01 30.25 2z59 s GLN 51 CO 0.07 -1.21 1.19 0.95 -0.55 0.00 0.00 175.29 175.74 2z59 s THR 52 N 0.11 1.77 0.54 -0.34 -4.23 -1.25 -4.88 115.64 107.35 2z59 s THR 52 Ca 0.16 0.00 0.41 0.00 -1.18 0.00 0.00 61.69 61.08 2z59 s THR 52 Cb -0.18 -2.69 0.42 0.00 1.34 0.00 0.00 72.50 71.40 2z59 s THR 52 CO -0.05 0.00 2.28 -2.24 -0.54 0.00 0.00 174.62 174.07 2z59 h ASP 53 N -2.19 0.00 0.39 3.99 2.03 -1.98 -0.81 116.42 117.85 2z59 h ASP 53 Ca -0.45 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.85 2z59 h ASP 53 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2z59 h ASP 53 CO 0.37 0.01 0.00 -0.90 -1.03 0.00 0.00 179.24 177.68 2z59 n ASP 54 N -3.17 0.00 -0.95 4.15 5.68 -1.26 -4.84 116.55 116.16 2z59 n ASP 54 Ca -0.02 0.13 -0.12 0.00 -0.50 0.00 0.00 54.79 54.27 2z59 n ASP 54 Cb 0.12 -0.33 -0.05 0.00 -1.14 0.00 0.00 41.12 39.72 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 -1.33 -4.81 -4.55 -1.12 7.64 -0.31 -4.98 113.62 104.17 2z59 n SER 55 Ca 0.08 0.31 -0.36 0.00 1.01 0.00 0.00 58.87 59.90 2z59 n SER 55 Cb 0.15 -3.40 -0.11 0.00 -1.01 0.00 0.00 64.21 59.85 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 -2.81 3.69 0.03 -3.43 1.43 -1.26 -4.98 118.68 111.35 2z59 s LEU 56 Ca 0.00 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2z59 s LEU 56 Cb 0.00 -1.97 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 2z59 s LEU 56 CO 0.00 0.05 1.57 -0.63 0.23 0.00 0.00 176.35 177.57 2z59 s ILE 57 N 1.14 3.31 -0.24 -0.59 -1.09 -1.22 -3.94 121.20 118.56 2z59 s ILE 57 Ca 0.05 0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 59.15 2z59 s ILE 57 Cb -0.14 -3.45 0.02 0.00 -1.58 0.00 0.00 42.46 37.31 2z59 s ILE 57 CO 0.04 -0.01 -0.07 -1.00 -1.23 0.00 0.00 174.94 172.67 2z59 s HIS 58 N 2.73 3.03 -0.44 3.97 3.76 0.22 0.19 115.29 128.74 2z59 s HIS 58 Ca 0.71 -1.48 -0.14 0.00 -0.15 0.00 0.00 55.06 53.99 2z59 s HIS 58 Cb -0.36 -2.05 0.05 0.00 1.11 0.00 0.00 32.58 31.33 2z59 s HIS 58 CO 0.30 -0.71 0.34 0.12 -0.85 0.00 0.00 174.74 173.94 2z59 s PHE 59 N 1.34 3.25 0.14 1.40 5.36 -1.09 -0.51 117.98 127.87 2z59 s PHE 59 Ca 0.01 -0.89 0.08 0.00 -0.96 0.00 0.00 56.93 55.18 2z59 s PHE 59 Cb -0.16 -2.92 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 2z59 s PHE 59 CO -0.05 -0.73 -0.19 0.00 -1.46 0.00 0.00 175.22 172.79 2z59 s TRP 61 N -1.73 3.25 -0.20 0.00 -0.00 -0.16 -2.32 118.94 117.76 2z59 s TRP 61 Ca 0.12 -1.78 -0.07 0.00 -0.00 0.00 0.00 56.10 54.37 2z59 s TRP 61 Cb -0.07 -2.12 -0.04 0.00 -0.00 0.00 0.00 33.47 31.24 2z59 s TRP 61 CO 0.06 -0.79 0.06 0.21 -0.00 0.00 0.00 176.95 176.49 2z59 s LYS 62 N 1.28 3.87 0.01 5.86 2.20 -0.55 -1.85 119.74 130.55 2z59 s LYS 62 Ca -0.04 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 2z59 s LYS 62 Cb -0.19 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2z59 s LYS 62 CO -0.01 0.13 1.18 0.34 -0.36 0.00 0.00 175.35 176.63 2z59 s ASP 63 N 0.76 7.10 0.34 1.43 2.15 -0.07 0.11 116.67 128.49 2z59 s ASP 63 Ca 0.03 1.90 0.26 0.00 0.43 0.00 0.00 52.55 55.17 2z59 s ASP 63 Cb -0.13 -2.57 0.77 0.00 -0.30 0.00 0.00 42.92 40.69 2z59 s ASP 63 CO 0.02 -0.49 1.74 0.03 -0.17 0.00 0.00 175.17 176.30 2z59 h ARG 64 N 7.07 0.00 0.02 4.34 3.08 -1.34 0.98 114.38 128.53 2z59 h ARG 64 Ca -0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 2z59 h ARG 64 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2z59 h ARG 64 CO 0.83 0.00 -0.01 1.15 -1.07 0.00 0.00 179.97 180.87 2z59 h THR 65 N 0.00 1.45 0.00 2.04 2.02 -1.92 -3.38 112.91 113.12 2z59 h THR 65 Ca 0.00 -1.54 -0.34 0.00 0.77 0.00 0.00 66.41 65.30 2z59 h THR 65 Cb 0.73 2.48 -0.06 0.00 -1.74 0.00 0.00 68.15 69.55 2z59 h THR 65 CO 0.00 0.39 -2.27 -1.54 0.37 0.00 0.00 175.52 172.47 2z59 n SER 66 N -4.78 0.64 0.00 4.18 3.41 -1.24 -5.00 113.62 110.82 2z59 n SER 66 Ca -0.09 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2z59 n SER 66 Cb 0.33 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 1.92 0.82 3.86 5.00 0.00 0.34 -5.07 105.19 112.05 2z59 n GLY 67 Ca -0.31 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 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 5.34 -0.54 2.61 2.01 -1.22 -4.84 115.64 116.99 2z59 s THR 68 Ca 0.00 0.43 -0.20 0.00 0.31 0.00 0.00 61.69 62.23 2z59 s THR 68 Cb 0.00 -3.51 0.07 0.00 0.01 0.00 0.00 72.50 69.07 2z59 s THR 68 CO 0.00 0.60 0.70 -0.69 -0.69 0.00 0.00 174.62 174.54 2z59 s VAL 69 N -1.01 4.78 -0.10 3.82 1.01 -1.26 -0.89 120.40 126.74 2z59 s VAL 69 Ca 0.18 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.50 2z59 s VAL 69 Cb -0.14 -4.40 -0.09 0.00 0.00 0.00 0.00 36.38 31.75 2z59 s VAL 69 CO 0.07 -0.96 0.34 -0.33 0.00 0.00 0.00 175.10 174.22 2z59 h GLU 70 N 9.11 -0.05 -5.59 2.72 5.08 -1.76 -3.46 114.58 120.63 2z59 h GLU 70 Ca -0.28 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.46 2z59 h GLU 70 Cb 1.09 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.27 2z59 h GLU 70 CO 1.03 0.29 -0.40 -0.51 -1.00 0.00 0.00 179.01 178.41 2z59 s ASP 71 N -5.70 6.44 -0.20 1.42 1.11 -1.22 -4.97 116.67 113.55 2z59 s ASP 71 Ca -0.07 0.51 -0.06 0.00 0.18 0.00 0.00 52.55 53.11 2z59 s ASP 71 Cb -0.01 -2.13 0.10 0.00 1.07 0.00 0.00 42.92 41.95 2z59 s ASP 71 CO 0.26 0.28 0.40 -0.62 1.18 0.00 0.00 175.17 176.67 2z59 s ASP 72 N -0.41 -0.14 0.20 0.27 2.15 -1.26 -0.99 116.67 116.50 2z59 s ASP 72 Ca 0.15 0.84 0.03 0.00 0.43 0.00 0.00 52.55 54.01 2z59 s ASP 72 Cb -0.13 1.27 -0.05 0.00 -0.30 0.00 0.00 42.92 43.71 2z59 s ASP 72 CO 0.04 -0.24 -0.02 -0.76 -0.17 0.00 0.00 175.17 174.02 2z59 s LEU 73 N 2.59 2.24 -0.51 -1.34 1.43 -1.02 -5.01 118.68 117.06 2z59 s LEU 73 Ca 0.01 -1.17 -0.13 0.00 -1.03 0.00 0.00 54.13 51.81 2z59 s LEU 73 Cb -0.13 -0.25 0.12 0.00 0.03 0.00 0.00 46.19 45.97 2z59 s LEU 73 CO -0.13 -0.49 0.43 -0.63 0.23 0.00 0.00 176.35 175.77 2z59 s ILE 74 N -3.44 4.82 0.05 -0.59 1.09 -1.26 -2.69 121.20 119.18 2z59 s ILE 74 Ca 0.25 -1.58 -0.22 0.00 -1.10 0.00 0.00 60.65 58.00 2z59 s ILE 74 Cb 0.05 -4.10 -0.06 0.00 -1.06 0.00 0.00 42.46 37.29 2z59 s ILE 74 CO 0.06 -0.81 0.66 -0.63 -0.10 0.00 0.00 174.94 174.12 2z59 s ILE 75 N 1.51 4.74 0.06 2.92 -1.09 0.13 -4.97 121.20 124.49 2z59 s ILE 75 Ca 0.04 1.41 0.02 0.00 -2.23 0.00 0.00 60.65 59.89 2z59 s ILE 75 Cb -0.28 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2z59 s ILE 75 CO 0.02 0.45 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.74 2z59 s PHE 76 N -0.50 0.74 0.32 3.97 0.40 -1.26 -3.44 117.98 118.21 2z59 s PHE 76 Ca 0.33 -0.59 -0.28 0.00 -0.60 0.00 0.00 56.93 55.80 2z59 s PHE 76 Cb -0.20 -0.44 -0.13 0.00 0.51 0.00 0.00 43.02 42.76 2z59 s PHE 76 CO 0.20 -0.09 1.09 -2.30 0.70 0.00 0.00 175.22 174.82 2z59 n PRO 77 N 1.12 1.57 0.00 0.24 -0.02 -1.23 -2.57 135.00 134.12 2z59 n PRO 77 Ca -0.20 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2z59 n PRO 77 Cb 0.56 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.03 0.00 -0.04 2.55 2.03 -1.26 -4.64 116.55 116.23 2z59 n ASP 78 Ca 0.08 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.29 2z59 n ASP 78 Cb 0.34 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.69 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 0.22 -3.62 1.67 3.58 -1.89 -3.41 116.42 112.96 2z59 h ASP 79 Ca 0.00 -0.07 -0.66 0.00 0.42 0.00 0.00 57.03 56.72 2z59 h ASP 79 Cb 0.00 -0.05 -0.23 0.00 1.72 0.00 0.00 39.33 40.76 2z59 h ASP 79 CO 0.00 0.22 -0.62 0.00 -2.88 0.00 0.00 179.24 175.96 2z59 s GLU 81 N 1.59 2.44 0.02 0.00 2.12 0.12 -4.83 118.70 120.15 2z59 s GLU 81 Ca 0.06 -1.33 -0.24 0.00 0.36 0.00 0.00 54.97 53.81 2z59 s GLU 81 Cb -0.16 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.81 2z59 s GLU 81 CO 0.03 -0.73 0.73 0.12 -0.54 0.00 0.00 175.26 174.87 2z59 s PHE 82 N 1.30 3.71 0.00 5.30 5.36 -1.26 0.02 117.98 132.40 2z59 s PHE 82 Ca -0.01 1.40 -0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2z59 s PHE 82 Cb -0.20 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 2z59 s PHE 82 CO -0.00 0.27 0.01 1.17 -1.46 0.00 0.00 175.22 175.20 2z59 n LYS 83 N 2.91 0.01 -4.29 10.12 3.00 0.79 -4.94 118.16 125.75 2z59 n LYS 83 Ca -0.03 -0.03 -0.22 0.00 -0.00 0.00 0.00 58.31 58.03 2z59 n LYS 83 Cb 0.50 0.04 -0.12 0.00 0.00 0.00 0.00 35.03 35.45 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 -2.01 1.16 -0.45 1.64 3.52 -1.26 0.04 118.95 121.58 2z59 s ARG 84 Ca 0.00 -1.27 -0.17 0.00 -0.13 0.00 0.00 55.73 54.16 2z59 s ARG 84 Cb -0.00 -1.27 0.05 0.00 -1.56 0.00 0.00 34.95 32.17 2z59 s ARG 84 CO 0.00 0.27 0.44 0.08 -0.81 0.00 0.00 175.30 175.28 2z59 s VAL 85 N -1.70 5.12 -0.68 7.11 1.01 -0.82 -4.83 120.40 125.61 2z59 s VAL 85 Ca 0.10 -0.67 0.23 0.00 0.00 0.00 0.00 61.98 61.64 2z59 s VAL 85 Cb -0.07 -4.11 0.23 0.00 0.00 0.00 0.00 36.38 32.43 2z59 s VAL 85 CO 0.05 -0.54 1.69 -0.81 0.00 0.00 0.00 175.10 175.49 2z59 n PRO 86 N 5.52 0.15 -0.01 2.72 -0.04 -1.26 -2.58 135.00 139.49 2z59 n PRO 86 Ca -0.09 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2z59 n PRO 86 Cb 0.46 -1.75 0.69 0.00 -0.04 0.00 0.00 33.50 32.85 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 -2.03 1.29 -3.36 0.54 1.13 -1.26 -4.73 117.38 108.96 2z59 n GLN 87 Ca 0.03 -0.43 -0.41 0.00 -1.94 0.00 0.00 57.00 54.25 2z59 n GLN 87 Cb 0.26 -1.45 -0.09 0.00 0.11 0.00 0.00 30.24 29.08 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 8.46 0.41 -0.47 0.00 0.11 -1.90 -0.63 132.00 138.00 2z59 h PRO 89 Ca -0.29 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 2z59 h PRO 89 Cb 1.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2z59 h PRO 89 CO 0.71 0.27 0.06 0.66 -0.21 0.00 0.00 178.00 179.50 2z59 h SER 90 N 0.43 0.75 0.00 -2.05 4.64 -1.95 -3.46 113.55 111.90 2z59 h SER 90 Ca 0.49 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2z59 h SER 90 Cb 1.20 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2z59 h SER 90 CO -0.20 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 2z59 n GLY 91 N -0.50 2.72 0.57 -0.77 0.00 -0.24 -4.81 105.19 102.16 2z59 n GLY 91 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 1.73 -3.22 1.61 5.12 -1.26 -4.80 116.66 113.84 2z59 n ARG 92 Ca 0.00 -1.11 -0.42 0.00 -1.93 0.00 0.00 57.85 54.38 2z59 n ARG 92 Cb 0.00 -1.33 -0.08 0.00 -1.16 0.00 0.00 32.46 29.90 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 -1.68 4.97 0.31 1.55 1.01 -1.26 -1.15 120.40 124.16 2z59 s VAL 93 Ca 0.27 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.43 2z59 s VAL 93 Cb 0.14 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2z59 s VAL 93 CO 0.21 -0.38 0.31 -0.31 0.00 0.00 0.00 175.10 174.92 2z59 s TYR 94 N 2.46 3.02 -0.06 5.22 1.51 0.11 -1.94 117.35 127.67 2z59 s TYR 94 Ca 0.18 -0.23 -0.05 0.00 -1.01 0.00 0.00 57.07 55.96 2z59 s TYR 94 Cb -0.15 -1.74 0.02 0.00 -0.11 0.00 0.00 41.96 39.98 2z59 s TYR 94 CO 0.15 0.23 0.17 0.54 -1.11 0.00 0.00 175.55 175.53 2z59 s VAL 95 N -2.23 -0.01 -0.64 0.71 0.11 0.11 -0.28 120.40 118.17 2z59 s VAL 95 Ca 0.40 0.02 -0.15 0.00 -2.93 0.00 0.00 61.98 59.31 2z59 s VAL 95 Cb -0.07 -0.24 0.16 0.00 -1.53 0.00 0.00 36.38 34.70 2z59 s VAL 95 CO 0.27 0.01 0.59 -0.22 -3.33 0.00 0.00 175.10 172.43 2z59 s LEU 96 N 0.22 6.39 -0.31 2.54 2.96 0.13 -0.15 118.68 130.46 2z59 s LEU 96 Ca -0.01 -2.11 -0.20 0.00 -0.22 0.00 0.00 54.13 51.59 2z59 s LEU 96 Cb -0.02 -2.21 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 2z59 s LEU 96 CO -0.01 -0.76 0.64 -0.75 -1.32 0.00 0.00 176.35 174.15 2z59 s LYS 97 N 1.10 3.88 -0.01 1.98 2.20 0.10 -1.49 119.74 127.51 2z59 s LYS 97 Ca 0.08 0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.75 2z59 s LYS 97 Cb -0.23 -3.73 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 2z59 s LYS 97 CO -0.01 -0.59 0.70 -0.06 -0.36 0.00 0.00 175.35 175.02 2z59 s PHE 98 N 2.64 3.67 -2.00 4.03 0.40 0.59 0.11 117.98 127.42 2z59 s PHE 98 Ca 0.26 1.32 0.01 0.00 -0.60 0.00 0.00 56.93 57.92 2z59 s PHE 98 Cb -0.15 -2.76 0.05 0.00 0.51 0.00 0.00 43.02 40.67 2z59 s PHE 98 CO 0.12 0.23 1.03 1.63 0.70 0.00 0.00 175.22 178.94 2z59 n LYS 99 N 3.12 1.08 -3.81 0.44 5.02 0.13 -3.96 118.16 120.17 2z59 n LYS 99 Ca -0.03 -0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 55.99 2z59 n LYS 99 Cb 0.51 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.96 0.12 0.00 7.82 0.00 -1.26 -4.79 121.76 121.69 2z59 s ALA 100 Ca 0.03 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.24 2z59 s ALA 100 Cb 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2z59 s ALA 100 CO 0.02 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2z59 n GLY 101 N 4.09 2.43 2.57 0.00 0.00 -1.26 -3.89 105.19 109.13 2z59 n GLY 101 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.98 -4.79 1.61 7.64 -1.25 -4.97 113.62 105.88 2z59 n SER 102 Ca 0.00 -0.10 -0.39 0.00 1.01 0.00 0.00 58.87 59.40 2z59 n SER 102 Cb 0.00 -4.93 -0.06 0.00 -1.01 0.00 0.00 64.21 58.21 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 -5.23 4.49 -0.08 1.43 2.20 -1.25 -4.91 119.74 116.39 2z59 s LYS 103 Ca 0.09 1.08 -0.02 0.00 -0.36 0.00 0.00 55.97 56.76 2z59 s LYS 103 Cb -0.04 -3.19 0.03 0.00 -1.51 0.00 0.00 37.83 33.13 2z59 s LYS 103 CO 0.11 0.54 0.01 1.03 -0.36 0.00 0.00 175.35 176.68 2z59 s ARG 104 N -1.30 0.57 -0.27 4.03 3.00 -1.26 -0.30 118.95 123.42 2z59 s ARG 104 Ca 0.37 0.08 -0.08 0.00 0.00 0.00 0.00 55.73 56.10 2z59 s ARG 104 Cb -0.22 -1.05 -0.02 0.00 0.00 0.00 0.00 34.95 33.66 2z59 s ARG 104 CO 0.25 -0.34 0.08 -0.51 0.00 0.00 0.00 175.30 174.78 2z59 s LEU 105 N 1.98 3.60 -0.05 2.53 1.43 -0.55 -4.91 118.68 122.70 2z59 s LEU 105 Ca 0.04 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2z59 s LEU 105 Cb -0.13 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2z59 s LEU 105 CO -0.05 -0.08 0.39 -0.36 0.23 0.00 0.00 176.35 176.47 2z59 s PHE 106 N 1.59 3.64 -0.04 0.29 0.08 -1.26 0.17 117.98 122.45 2z59 s PHE 106 Ca 0.05 0.89 0.00 0.00 0.12 0.00 0.00 56.93 58.00 2z59 s PHE 106 Cb -0.16 -2.33 0.03 0.00 -0.57 0.00 0.00 43.02 39.99 2z59 s PHE 106 CO 0.04 0.49 -0.01 -0.06 -0.10 0.00 0.00 175.22 175.58 2z59 s PHE 107 N -0.50 0.45 -0.20 0.36 0.08 0.61 -2.31 117.98 116.46 2z59 s PHE 107 Ca 0.23 -0.06 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 2z59 s PHE 107 Cb -0.16 -0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 41.74 2z59 s PHE 107 CO 0.11 -0.17 0.06 1.67 -0.10 0.00 0.00 175.22 176.78 2z59 s TRP 108 N 1.14 3.16 0.17 0.36 1.48 0.60 0.09 118.94 125.95 2z59 s TRP 108 Ca -0.08 -0.13 -0.32 0.00 -1.06 0.00 0.00 56.10 54.51 2z59 s TRP 108 Cb -0.14 -2.12 -0.11 0.00 -1.16 0.00 0.00 33.47 29.95 2z59 s TRP 108 CO -0.02 -0.04 1.65 -1.64 -4.06 0.00 0.00 176.95 172.84 2z59 s MET 109 N 0.81 4.18 -0.30 3.25 -1.94 -0.30 -0.40 119.30 124.60 2z59 s MET 109 Ca 0.03 2.46 0.11 0.00 -1.71 0.00 0.00 55.69 56.59 2z59 s MET 109 Cb -0.14 -3.18 0.74 0.00 2.01 0.00 0.00 34.83 34.26 2z59 s MET 109 CO 0.02 -0.68 1.76 1.04 -0.01 0.00 0.00 175.02 177.15 2z59 n GLN 110 N 4.19 3.83 -3.34 2.03 6.02 0.60 -4.87 117.38 125.83 2z59 n GLN 110 Ca 0.15 -3.10 -0.38 0.00 -0.01 0.00 0.00 57.00 53.66 2z59 n GLN 110 Cb 0.37 -2.19 -0.06 0.00 1.02 0.00 0.00 30.24 29.39 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 -2.96 4.13 0.00 -1.09 0.41 -1.25 -4.89 118.70 113.06 2z59 s GLU 111 Ca 0.54 0.61 0.21 0.00 -0.41 0.00 0.00 54.97 55.91 2z59 s GLU 111 Cb 0.43 -3.26 1.09 0.00 -1.78 0.00 0.00 34.13 30.60 2z59 s GLU 111 CO 0.13 0.59 1.66 -0.35 -0.49 0.00 0.00 175.26 176.80 2z59 n PRO 112 N 2.03 0.36 -4.54 0.39 -0.04 -1.26 -4.65 135.00 127.28 2z59 n PRO 112 Ca -0.11 0.08 -0.25 0.00 -0.04 0.00 0.00 63.50 63.17 2z59 n PRO 112 Cb 0.51 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.31 2z59 n PRO 112 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2z59 s LYS 113 N -2.47 1.75 0.00 0.54 1.02 -1.26 -5.00 119.74 114.32 2z59 s LYS 113 Ca 0.22 -0.42 0.30 0.00 0.02 0.00 0.00 55.97 56.08 2z59 s LYS 113 Cb 0.14 -1.47 1.43 0.00 -0.52 0.00 0.00 37.83 37.41 2z59 s LYS 113 CO 0.30 0.00 2.01 2.41 -0.92 0.00 0.00 175.35 179.16 2z59 n THR 114 N 3.92 0.01 0.23 2.17 -1.04 -1.26 -3.39 114.28 114.92 2z59 n THR 114 Ca -0.22 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.87 2z59 n THR 114 Cb 0.52 -0.51 0.54 0.00 -1.82 0.00 0.00 70.33 69.07 2z59 n THR 114 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2z59 h ASP 115 N 0.00 0.00 0.16 8.00 5.19 -1.97 -2.30 116.42 125.49 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 0.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.86 2z59 h ASP 115 CO 0.00 0.21 -0.46 0.00 -3.12 0.00 0.00 179.24 175.87 2z59 n GLN 116 N -3.97 0.73 0.23 3.56 6.02 -1.22 -4.34 117.38 118.40 2z59 n GLN 116 Ca -0.02 -0.53 -0.12 0.00 -0.01 0.00 0.00 57.00 56.32 2z59 n GLN 116 Cb 0.29 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 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 1.28 -0.83 -0.15 1.08 5.19 -1.58 0.20 116.42 121.61 2z59 h ASP 117 Ca 0.00 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2z59 h ASP 117 Cb 0.59 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 2z59 h ASP 117 CO 0.00 -0.45 0.02 -0.33 -3.12 0.00 0.00 179.24 175.35 2z59 h GLU 118 N -0.71 0.35 -0.44 3.56 4.39 -1.79 -1.91 114.58 118.03 2z59 h GLU 118 Ca -0.06 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 2z59 h GLU 118 Cb 0.59 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2z59 h GLU 118 CO 0.02 0.36 0.22 1.49 -1.16 0.00 0.00 179.01 179.94 2z59 h GLU 119 N 0.34 0.64 -0.23 2.33 4.57 -1.69 0.23 114.58 120.77 2z59 h GLU 119 Ca 0.08 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2z59 h GLU 119 Cb 0.21 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2z59 h GLU 119 CO 0.00 0.54 0.13 0.45 -1.18 0.00 0.00 179.01 178.96 2z59 h HIS 120 N 0.57 0.30 -0.07 0.92 3.86 -0.02 -2.23 115.15 118.49 2z59 h HIS 120 Ca 0.15 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2z59 h HIS 120 Cb 0.11 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2z59 h HIS 120 CO -0.01 0.25 -0.04 0.00 0.86 0.00 0.00 177.93 178.99 2z59 h ARG 122 N -0.04 0.25 -0.69 0.00 3.08 -0.84 0.16 114.38 116.30 2z59 h ARG 122 Ca 0.05 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2z59 h ARG 122 Cb 0.11 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2z59 h ARG 122 CO -0.10 0.17 0.19 0.87 -1.07 0.00 0.00 179.97 180.03 2z59 h LYS 123 N 0.26 1.09 -0.10 0.04 1.57 -1.19 -1.64 116.57 116.59 2z59 h LYS 123 Ca 0.17 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2z59 h LYS 123 Cb 0.16 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2z59 h LYS 123 CO -0.19 0.95 0.05 0.28 -0.57 0.00 0.00 179.45 179.97 2z59 h VAL 124 N 1.02 1.13 -0.53 0.50 2.07 -0.43 -1.62 116.25 118.40 2z59 h VAL 124 Ca 0.22 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2z59 h VAL 124 Cb 0.33 1.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2z59 h VAL 124 CO -0.00 0.11 0.26 0.78 0.02 0.00 0.00 177.57 178.74 2z59 h ASN 125 N 0.03 0.36 -0.40 0.57 4.21 -0.53 0.25 115.58 120.06 2z59 h ASN 125 Ca 0.03 0.03 -0.08 0.00 1.21 0.00 0.00 56.30 57.49 2z59 h ASN 125 Cb 0.14 -0.03 -0.02 0.00 -1.12 0.00 0.00 38.32 37.29 2z59 h ASN 125 CO -0.00 0.24 -0.05 -0.33 -1.29 0.00 0.00 177.43 176.00 2z59 h GLU 126 N 0.50 0.82 0.09 0.81 5.08 -1.18 -2.23 114.58 118.47 2z59 h GLU 126 Ca 0.24 -0.25 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 2z59 h GLU 126 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z59 h GLU 126 CO -0.18 0.85 -1.15 0.00 -1.00 0.00 0.00 179.01 177.53 2z59 h LEU 128 N 0.11 0.00 -3.29 0.00 3.38 -0.42 -3.11 115.31 111.98 2z59 h LEU 128 Ca -0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2z59 h LEU 128 Cb 1.86 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.56 2z59 h LEU 128 CO 0.19 0.49 -0.01 0.59 0.09 0.00 0.00 178.44 179.79 2z59 n ASN 129 N -3.90 3.30 0.00 -0.43 5.03 -0.85 -3.49 115.26 114.92 2z59 n ASN 129 Ca -0.01 -3.30 0.00 0.00 0.87 0.00 0.00 54.58 52.13 2z59 n ASN 129 Cb 0.52 -0.58 0.00 0.00 -1.02 0.00 0.00 39.78 38.70 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23