#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 0.00 -8.25 7.72 3.38 -1.61 -3.48 115.31 113.08 2z59 h LEU 23 Ca 0.00 -0.53 -0.46 0.00 0.09 0.00 0.00 57.88 56.98 2z59 h LEU 23 Cb 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.48 2z59 h LEU 23 CO 0.00 1.15 -0.80 -0.69 0.09 0.00 0.00 178.44 178.19 2z59 s VAL 24 N -2.22 1.07 -0.26 1.22 1.01 -1.23 -4.97 120.40 115.02 2z59 s VAL 24 Ca -0.21 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2z59 s VAL 24 Cb 0.02 -0.93 0.10 0.00 0.00 0.00 0.00 36.38 35.57 2z59 s VAL 24 CO 0.51 0.15 0.59 -1.83 0.00 0.00 0.00 175.10 174.53 2z59 s GLU 25 N -0.71 0.54 0.12 2.72 -1.05 -1.26 -0.55 118.70 118.52 2z59 s GLU 25 Ca 0.03 1.26 -0.06 0.00 -0.15 0.00 0.00 54.97 56.04 2z59 s GLU 25 Cb -0.06 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 2z59 s GLU 25 CO 0.00 -0.19 0.18 -0.59 0.95 0.00 0.00 175.26 175.61 2z59 s PHE 26 N 2.39 0.42 -0.34 4.83 -0.12 -0.38 -4.98 117.98 119.80 2z59 s PHE 26 Ca -0.06 -0.83 -0.25 0.00 -0.05 0.00 0.00 56.93 55.74 2z59 s PHE 26 Cb -0.10 -0.17 0.01 0.00 -0.63 0.00 0.00 43.02 42.13 2z59 s PHE 26 CO -0.17 -0.59 0.87 1.03 -0.05 0.00 0.00 175.22 176.31 2z59 s ARG 27 N -3.94 3.89 -0.15 1.99 0.52 -1.26 -1.05 118.95 118.94 2z59 s ARG 27 Ca 0.13 0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 55.80 2z59 s ARG 27 Cb 0.05 -3.77 0.04 0.00 0.52 0.00 0.00 34.95 31.79 2z59 s ARG 27 CO -0.04 -0.84 0.39 0.00 0.02 0.00 0.00 175.30 174.83 2z59 s ALA 28 N 3.26 -0.98 0.14 2.13 0.00 -1.13 -0.88 121.76 124.30 2z59 s ALA 28 Ca 0.36 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 2z59 s ALA 28 Cb -0.13 -0.68 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 2z59 s ALA 28 CO 0.16 -0.20 0.59 0.20 0.00 0.00 0.00 175.76 176.51 2z59 s GLY 29 N 0.35 2.55 0.77 0.00 0.00 -0.66 -4.12 107.32 106.21 2z59 s GLY 29 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 44.72 44.62 2z59 s GLY 29 CO -0.01 0.31 1.08 -1.59 0.00 0.00 0.00 173.10 172.89 2z59 s LYS 30 N -1.73 1.55 -0.00 2.90 -2.85 -1.26 -3.00 119.74 115.34 2z59 s LYS 30 Ca 0.36 -0.71 0.01 0.00 -1.00 0.00 0.00 55.97 54.63 2z59 s LYS 30 Cb -0.17 -2.17 0.00 0.00 -2.06 0.00 0.00 37.83 33.44 2z59 s LYS 30 CO 0.19 -1.63 -0.02 -1.64 0.10 0.00 0.00 175.35 172.36 2z59 s MET 31 N -5.35 0.20 0.02 1.78 -1.94 -1.26 -0.31 119.30 112.44 2z59 s MET 31 Ca 0.67 -0.07 0.05 0.00 -1.71 0.00 0.00 55.69 54.63 2z59 s MET 31 Cb -0.06 -0.20 -0.03 0.00 2.01 0.00 0.00 34.83 36.54 2z59 s MET 31 CO 0.46 0.04 -0.14 -1.12 -0.01 0.00 0.00 175.02 174.25 2z59 s SER 32 N 0.03 4.11 -0.93 3.03 0.01 0.85 -4.91 113.70 115.89 2z59 s SER 32 Ca 0.00 -0.30 -0.19 0.00 1.31 0.00 0.00 55.95 56.77 2z59 s SER 32 Cb -0.02 -0.80 0.13 0.00 0.21 0.00 0.00 66.02 65.54 2z59 s SER 32 CO -0.00 0.27 1.13 -0.76 0.41 0.00 0.00 173.24 174.29 2z59 s LEU 33 N -1.37 4.98 -0.67 2.44 1.43 -1.26 0.18 118.68 124.42 2z59 s LEU 33 Ca 0.15 -1.99 -0.24 0.00 -1.03 0.00 0.00 54.13 51.02 2z59 s LEU 33 Cb -0.11 -2.41 0.06 0.00 0.03 0.00 0.00 46.19 43.76 2z59 s LEU 33 CO 0.06 -1.09 1.04 -0.75 0.23 0.00 0.00 176.35 175.84 2z59 s LYS 34 N 2.81 3.16 1.24 1.70 2.20 -0.50 -4.75 119.74 125.60 2z59 s LYS 34 Ca 0.33 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 2z59 s LYS 34 Cb -0.05 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2z59 s LYS 34 CO -0.09 -1.86 0.00 0.41 -0.36 0.00 0.00 175.35 173.45 2z59 n GLY 35 N 5.31 1.47 0.00 5.54 0.00 -1.26 -1.67 105.19 114.58 2z59 n GLY 35 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -5.14 2.61 5.66 -1.26 -5.08 114.28 111.07 2z59 n THR 36 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 2z59 n THR 36 Cb 0.00 1.13 -0.17 0.00 -1.55 0.00 0.00 70.33 69.74 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 1.91 -0.38 1.09 2.01 -0.67 -5.08 115.64 114.51 2z59 s THR 37 Ca 0.00 -0.96 -0.29 0.00 0.31 0.00 0.00 61.69 60.76 2z59 s THR 37 Cb 0.00 -1.64 0.01 0.00 0.01 0.00 0.00 72.50 70.88 2z59 s THR 37 CO 0.00 0.53 1.37 -0.69 -0.69 0.00 0.00 174.62 175.14 2z59 s VAL 38 N 0.17 3.97 -0.32 3.82 1.01 -1.26 -1.41 120.40 126.38 2z59 s VAL 38 Ca -0.12 1.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.79 2z59 s VAL 38 Cb -0.16 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 2z59 s VAL 38 CO 0.06 -0.69 0.17 -0.89 0.00 0.00 0.00 175.10 173.75 2z59 s THR 39 N 5.11 4.67 0.23 3.92 2.01 0.13 -4.93 115.64 126.78 2z59 s THR 39 Ca 0.59 -0.45 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 2z59 s THR 39 Cb -0.14 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 2z59 s THR 39 CO 0.30 0.03 1.25 -2.84 -0.69 0.00 0.00 174.62 172.67 2z59 s PRO 40 N 1.62 4.44 0.48 4.92 0.02 -1.26 -0.10 135.00 145.12 2z59 s PRO 40 Ca 0.04 2.00 -0.18 0.00 0.02 0.00 0.00 61.00 62.88 2z59 s PRO 40 Cb -0.17 -3.18 -0.09 0.00 0.02 0.00 0.00 34.50 31.07 2z59 s PRO 40 CO 0.07 -0.14 0.97 0.34 -0.33 0.00 0.00 177.00 177.91 2z59 s ASP 41 N -0.01 6.75 0.00 2.53 -1.08 0.58 -4.91 116.67 120.53 2z59 s ASP 41 Ca 0.53 1.62 0.17 0.00 -0.52 0.00 0.00 52.55 54.35 2z59 s ASP 41 Cb -0.35 -2.52 0.16 0.00 -1.46 0.00 0.00 42.92 38.74 2z59 s ASP 41 CO 0.41 -0.50 1.07 0.29 0.52 0.00 0.00 175.17 176.96 2z59 n LYS 42 N -1.20 1.49 -2.50 4.34 5.02 -1.26 -4.68 118.16 119.37 2z59 n LYS 42 Ca 0.07 -1.59 -0.33 0.00 -2.02 0.00 0.00 58.31 54.45 2z59 n LYS 42 Cb 0.54 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 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 -1.41 3.95 -0.43 1.97 0.52 -1.26 -5.01 118.95 117.28 2z59 s ARG 43 Ca 0.21 1.06 -0.23 0.00 -0.52 0.00 0.00 55.73 56.26 2z59 s ARG 43 Cb 0.15 -2.13 0.02 0.00 0.52 0.00 0.00 34.95 33.50 2z59 s ARG 43 CO 0.22 -0.27 0.76 0.15 0.02 0.00 0.00 175.30 176.17 2z59 s LYS 44 N -3.73 3.45 0.38 3.54 1.02 -1.26 -4.74 119.74 118.39 2z59 s LYS 44 Ca 0.61 -0.08 0.06 0.00 0.02 0.00 0.00 55.97 56.58 2z59 s LYS 44 Cb -0.11 -3.92 -0.07 0.00 -0.52 0.00 0.00 37.83 33.21 2z59 s LYS 44 CO 0.25 -1.05 0.02 0.20 -0.92 0.00 0.00 175.35 173.85 2z59 s GLY 45 N 2.06 2.35 -0.10 -3.33 0.00 -1.26 -0.86 107.32 106.19 2z59 s GLY 45 Ca 0.29 -2.22 0.01 0.00 0.00 0.00 0.00 44.72 42.80 2z59 s GLY 45 CO 0.21 -2.01 -0.12 -2.27 0.00 0.00 0.00 173.10 168.91 2z59 s LEU 46 N -3.63 1.52 -0.22 0.66 2.96 0.12 -2.83 118.68 117.25 2z59 s LEU 46 Ca 0.35 -0.34 -0.13 0.00 -0.22 0.00 0.00 54.13 53.78 2z59 s LEU 46 Cb 0.09 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 2z59 s LEU 46 CO 0.17 -0.03 0.29 -0.69 -1.32 0.00 0.00 176.35 174.77 2z59 s VAL 47 N 1.14 5.27 0.07 1.68 1.01 -0.21 -1.05 120.40 128.31 2z59 s VAL 47 Ca -0.05 0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.41 2z59 s VAL 47 Cb -0.14 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2z59 s VAL 47 CO -0.02 0.29 -0.07 -0.72 0.00 0.00 0.00 175.10 174.58 2z59 s TYR 48 N 1.20 0.80 -0.23 5.22 -0.85 -1.00 -1.25 117.35 121.24 2z59 s TYR 48 Ca 0.14 -0.73 -0.03 0.00 -0.52 0.00 0.00 57.07 55.92 2z59 s TYR 48 Cb -0.14 -0.47 0.01 0.00 0.38 0.00 0.00 41.96 41.74 2z59 s TYR 48 CO 0.06 -0.12 -0.05 0.42 -1.52 0.00 0.00 175.55 174.34 2z59 s ILE 49 N -2.65 3.15 -0.19 -3.49 1.01 0.29 -2.73 121.20 116.59 2z59 s ILE 49 Ca 0.02 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2z59 s ILE 49 Cb -0.01 -2.50 0.03 0.00 0.01 0.00 0.00 42.46 39.98 2z59 s ILE 49 CO -0.03 0.33 -0.19 -1.58 0.00 0.00 0.00 174.94 173.48 2z59 s GLN 50 N 1.41 2.85 -0.28 2.79 0.74 -0.33 -1.30 119.66 125.55 2z59 s GLN 50 Ca 0.04 -0.88 -0.15 0.00 0.05 0.00 0.00 55.36 54.42 2z59 s GLN 50 Cb -0.15 -2.58 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 2z59 s GLN 50 CO -0.04 -0.26 0.38 -1.14 -0.55 0.00 0.00 175.29 173.68 2z59 s GLN 51 N 1.28 3.94 0.46 1.67 0.74 -1.26 -0.39 119.66 126.10 2z59 s GLN 51 Ca 0.03 -0.03 0.07 0.00 0.05 0.00 0.00 55.36 55.48 2z59 s GLN 51 Cb -0.14 -3.68 0.02 0.00 1.10 0.00 0.00 33.01 30.31 2z59 s GLN 51 CO -0.12 -0.32 0.63 0.95 -0.55 0.00 0.00 175.29 175.88 2z59 s THR 52 N 2.08 2.87 0.50 -0.34 -4.23 -1.08 -4.99 115.64 110.46 2z59 s THR 52 Ca 0.15 -0.92 0.40 0.00 -1.18 0.00 0.00 61.69 60.14 2z59 s THR 52 Cb -0.16 -2.95 0.42 0.00 1.34 0.00 0.00 72.50 71.15 2z59 s THR 52 CO 0.10 0.00 2.25 -2.24 -0.54 0.00 0.00 174.62 174.20 2z59 h ASP 53 N 0.48 0.00 -0.07 3.99 2.03 -1.98 -1.60 116.42 119.27 2z59 h ASP 53 Ca -0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 2z59 h ASP 53 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2z59 h ASP 53 CO 0.46 0.01 0.00 -0.90 -1.03 0.00 0.00 179.24 177.78 2z59 n ASP 54 N -3.15 0.41 -0.66 4.15 5.68 -1.26 -4.85 116.55 116.88 2z59 n ASP 54 Ca -0.02 -1.92 -0.09 0.00 -0.50 0.00 0.00 54.79 52.27 2z59 n ASP 54 Cb 0.14 -0.05 -0.04 0.00 -1.14 0.00 0.00 41.12 40.04 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 -0.32 -4.56 -4.66 -1.12 7.64 -0.60 -4.98 113.62 105.02 2z59 n SER 55 Ca 0.04 0.21 -0.39 0.00 1.01 0.00 0.00 58.87 59.75 2z59 n SER 55 Cb 0.07 -2.81 -0.07 0.00 -1.01 0.00 0.00 64.21 60.40 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 -1.95 4.15 -0.66 -3.43 1.43 -1.25 -4.93 118.68 112.04 2z59 s LEU 56 Ca 0.00 0.64 -0.24 0.00 -1.03 0.00 0.00 54.13 53.50 2z59 s LEU 56 Cb 0.00 -2.67 0.05 0.00 0.03 0.00 0.00 46.19 43.60 2z59 s LEU 56 CO 0.00 -0.17 1.05 -0.63 0.23 0.00 0.00 176.35 176.83 2z59 s ILE 57 N 1.60 4.17 -0.56 -0.59 -1.09 -0.39 -2.62 121.20 121.71 2z59 s ILE 57 Ca 0.23 -0.03 -0.27 0.00 -2.23 0.00 0.00 60.65 58.35 2z59 s ILE 57 Cb -0.15 -4.72 0.03 0.00 -1.58 0.00 0.00 42.46 36.03 2z59 s ILE 57 CO 0.09 -1.51 1.13 -1.00 -1.23 0.00 0.00 174.94 172.43 2z59 s HIS 58 N 4.51 2.67 -0.73 3.97 3.76 0.48 -0.42 115.29 129.53 2z59 s HIS 58 Ca 0.27 0.35 -0.15 0.00 -0.15 0.00 0.00 55.06 55.38 2z59 s HIS 58 Cb -0.14 -4.41 0.18 0.00 1.11 0.00 0.00 32.58 29.33 2z59 s HIS 58 CO 0.13 -1.50 0.68 0.12 -0.85 0.00 0.00 174.74 173.32 2z59 s PHE 59 N 4.68 3.56 0.15 1.40 5.36 -0.74 -1.18 117.98 131.22 2z59 s PHE 59 Ca 0.41 -1.71 0.11 0.00 -0.96 0.00 0.00 56.93 54.77 2z59 s PHE 59 Cb -0.08 -3.83 -0.04 0.00 -0.34 0.00 0.00 43.02 38.73 2z59 s PHE 59 CO 0.25 -1.02 -0.23 0.00 -1.46 0.00 0.00 175.22 172.76 2z59 s TRP 61 N -1.35 2.99 -0.15 0.00 -0.00 -0.50 -2.38 118.94 117.55 2z59 s TRP 61 Ca 0.18 -0.90 -0.03 0.00 -0.00 0.00 0.00 56.10 55.34 2z59 s TRP 61 Cb -0.09 -2.13 -0.02 0.00 -0.00 0.00 0.00 33.47 31.22 2z59 s TRP 61 CO 0.09 -0.53 -0.05 0.21 -0.00 0.00 0.00 176.95 176.66 2z59 s LYS 62 N 1.49 3.62 -0.03 5.86 2.20 -0.21 -1.63 119.74 131.04 2z59 s LYS 62 Ca 0.05 -0.55 -0.30 0.00 -0.36 0.00 0.00 55.97 54.82 2z59 s LYS 62 Cb -0.15 -2.88 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 2z59 s LYS 62 CO -0.02 0.22 1.12 0.34 -0.36 0.00 0.00 175.35 176.65 2z59 s ASP 63 N 0.40 7.15 0.00 1.43 2.15 -0.09 0.10 116.67 127.81 2z59 s ASP 63 Ca -0.05 1.77 0.29 0.00 0.43 0.00 0.00 52.55 54.99 2z59 s ASP 63 Cb -0.14 -2.56 1.30 0.00 -0.30 0.00 0.00 42.92 41.21 2z59 s ASP 63 CO 0.03 -0.48 1.95 0.54 -0.17 0.00 0.00 175.17 177.05 2z59 n ARG 64 N 4.70 0.09 -0.04 4.34 1.74 -0.04 -0.63 116.66 126.83 2z59 n ARG 64 Ca 0.09 -0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.11 2z59 n ARG 64 Cb 0.48 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.00 0.75 0.00 0.55 2.02 -1.92 -3.39 112.91 110.92 2z59 h THR 65 Ca 0.00 -1.49 -0.18 0.00 0.77 0.00 0.00 66.41 65.51 2z59 h THR 65 Cb 0.46 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 2z59 h THR 65 CO 0.00 0.25 -2.06 -1.54 0.37 0.00 0.00 175.52 172.53 2z59 n SER 66 N -4.75 0.14 0.00 4.18 3.41 -1.25 -4.98 113.62 110.37 2z59 n SER 66 Ca -0.05 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2z59 n SER 66 Cb 0.21 1.29 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 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 1.48 0.76 3.79 5.00 0.00 0.20 -5.05 105.19 111.38 2z59 n GLY 67 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.18 4.55 -0.30 2.61 2.01 -1.23 -4.77 115.64 116.34 2z59 s THR 68 Ca 0.00 1.45 -0.17 0.00 0.31 0.00 0.00 61.69 63.29 2z59 s THR 68 Cb 0.00 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2z59 s THR 68 CO 0.00 0.53 0.46 -0.69 -0.69 0.00 0.00 174.62 174.22 2z59 s VAL 69 N -1.15 5.10 -0.03 3.82 1.01 -1.26 -0.92 120.40 126.98 2z59 s VAL 69 Ca 0.33 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 2z59 s VAL 69 Cb -0.21 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2z59 s VAL 69 CO 0.23 0.01 -0.04 -0.62 0.00 0.00 0.00 175.10 174.68 2z59 n GLU 70 N 5.52 0.09 -2.63 2.72 1.02 -0.64 -4.93 120.64 121.78 2z59 n GLU 70 Ca -0.06 0.24 -0.41 0.00 -0.02 0.00 0.00 57.16 56.91 2z59 n GLU 70 Cb 0.50 -0.87 -0.04 0.00 -0.02 0.00 0.00 31.44 31.00 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 -4.02 7.40 -0.28 1.62 1.01 -1.23 -4.92 116.67 116.25 2z59 s ASP 71 Ca -0.03 1.92 -0.01 0.00 0.71 0.00 0.00 52.55 55.14 2z59 s ASP 71 Cb 0.00 -2.59 0.13 0.00 1.01 0.00 0.00 42.92 41.47 2z59 s ASP 71 CO 0.05 -0.14 0.29 -0.62 0.21 0.00 0.00 175.17 174.97 2z59 s ASP 72 N -0.04 1.51 0.01 0.27 2.15 -1.26 -1.42 116.67 117.90 2z59 s ASP 72 Ca 0.48 -0.61 0.04 0.00 0.43 0.00 0.00 52.55 52.90 2z59 s ASP 72 Cb -0.26 0.55 -0.03 0.00 -0.30 0.00 0.00 42.92 42.87 2z59 s ASP 72 CO 0.32 -0.37 -0.12 -0.76 -0.17 0.00 0.00 175.17 174.07 2z59 s LEU 73 N 2.37 2.91 -0.88 -1.34 1.02 -0.75 -4.98 118.68 117.03 2z59 s LEU 73 Ca 0.09 -0.24 -0.16 0.00 0.02 0.00 0.00 54.13 53.84 2z59 s LEU 73 Cb -0.14 -1.67 0.18 0.00 0.02 0.00 0.00 46.19 44.57 2z59 s LEU 73 CO -0.29 0.29 0.95 -0.63 0.02 0.00 0.00 176.35 176.68 2z59 s ILE 74 N -0.93 5.20 0.20 -0.59 1.01 -1.26 -1.79 121.20 123.04 2z59 s ILE 74 Ca 0.15 -2.06 -0.15 0.00 0.00 0.00 0.00 60.65 58.59 2z59 s ILE 74 Cb -0.11 -4.62 -0.07 0.00 0.01 0.00 0.00 42.46 37.67 2z59 s ILE 74 CO 0.05 -1.26 0.61 -0.63 0.00 0.00 0.00 174.94 173.71 2z59 s ILE 75 N 1.34 4.79 0.11 2.92 -1.09 0.44 -4.88 121.20 124.84 2z59 s ILE 75 Ca 0.25 0.87 0.08 0.00 -2.23 0.00 0.00 60.65 59.62 2z59 s ILE 75 Cb -0.07 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.04 2z59 s ILE 75 CO -0.09 0.14 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.20 2z59 s PHE 76 N -1.59 1.70 0.23 3.97 0.40 -1.26 -1.26 117.98 120.16 2z59 s PHE 76 Ca 0.42 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 56.00 2z59 s PHE 76 Cb -0.14 -0.91 -0.14 0.00 0.51 0.00 0.00 43.02 42.34 2z59 s PHE 76 CO 0.20 0.21 1.30 -2.30 0.70 0.00 0.00 175.22 175.32 2z59 n PRO 77 N 0.90 1.74 0.00 0.24 -0.02 -1.25 -1.71 135.00 134.90 2z59 n PRO 77 Ca -0.18 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2z59 n PRO 77 Cb 0.55 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.95 0.00 0.12 2.55 2.03 0.84 -4.81 116.55 119.23 2z59 n ASP 78 Ca 0.12 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.42 2z59 n ASP 78 Cb 0.30 -0.10 0.08 0.00 -0.72 0.00 0.00 41.12 40.68 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 -2.56 1.67 3.58 -1.52 -3.44 116.42 114.15 2z59 h ASP 79 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2z59 h ASP 79 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 2z59 h ASP 79 CO 0.00 0.67 -0.56 0.00 -2.88 0.00 0.00 179.24 176.47 2z59 s GLU 81 N -3.31 0.26 0.12 0.00 2.12 0.13 -4.67 118.70 113.34 2z59 s GLU 81 Ca 0.31 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 55.05 2z59 s GLU 81 Cb -0.09 -0.91 -0.06 0.00 0.26 0.00 0.00 34.13 33.33 2z59 s GLU 81 CO 0.24 -1.00 0.97 0.12 -0.54 0.00 0.00 175.26 175.04 2z59 s PHE 82 N 2.25 3.81 0.18 5.30 5.36 -1.26 -0.67 117.98 132.95 2z59 s PHE 82 Ca 0.09 1.80 -0.13 0.00 -0.96 0.00 0.00 56.93 57.73 2z59 s PHE 82 Cb -0.15 -3.06 0.01 0.00 -0.34 0.00 0.00 43.02 39.48 2z59 s PHE 82 CO -0.33 0.19 0.40 0.21 -1.46 0.00 0.00 175.22 174.23 2z59 s LYS 83 N -0.08 1.28 0.07 10.12 2.20 -0.07 -4.93 119.74 128.32 2z59 s LYS 83 Ca 0.47 -1.05 0.06 0.00 -0.36 0.00 0.00 55.97 55.09 2z59 s LYS 83 Cb -0.24 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.49 2z59 s LYS 83 CO 0.30 -0.51 -0.12 0.50 -0.36 0.00 0.00 175.35 175.17 2z59 s ARG 84 N -3.93 2.19 -0.43 4.03 3.52 -1.26 0.20 118.95 123.27 2z59 s ARG 84 Ca 0.14 -0.95 -0.16 0.00 -0.13 0.00 0.00 55.73 54.62 2z59 s ARG 84 Cb 0.01 -2.31 0.03 0.00 -1.56 0.00 0.00 34.95 31.12 2z59 s ARG 84 CO -0.01 0.54 0.40 0.08 -0.81 0.00 0.00 175.30 175.50 2z59 s VAL 85 N -1.09 5.15 -1.67 7.11 1.01 -1.06 -4.90 120.40 124.94 2z59 s VAL 85 Ca 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2z59 s VAL 85 Cb -0.11 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2z59 s VAL 85 CO 0.10 -0.42 0.74 -0.81 0.00 0.00 0.00 175.10 174.70 2z59 n PRO 86 N 5.45 0.88 -0.27 2.72 -0.04 -1.26 -2.90 135.00 139.58 2z59 n PRO 86 Ca -0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.46 2z59 n PRO 86 Cb 0.47 -1.14 0.23 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.32 2.79 -3.71 0.54 1.13 -1.26 -4.90 117.38 111.64 2z59 n GLN 87 Ca 0.00 -2.34 -0.37 0.00 -1.94 0.00 0.00 57.00 52.35 2z59 n GLN 87 Cb 0.07 -1.41 -0.12 0.00 0.11 0.00 0.00 30.24 28.89 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 8.28 0.67 -0.28 0.00 0.11 -1.91 -0.82 132.00 138.04 2z59 h PRO 89 Ca -0.36 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.55 2z59 h PRO 89 Cb 1.17 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2z59 h PRO 89 CO 0.58 0.44 -0.47 0.66 -0.21 0.00 0.00 178.00 179.01 2z59 h SER 90 N 0.69 0.80 -0.06 -2.05 4.64 -1.97 -3.47 113.55 112.13 2z59 h SER 90 Ca 0.60 -0.39 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2z59 h SER 90 Cb 1.01 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2z59 h SER 90 CO -0.42 1.14 -0.02 0.61 -0.87 0.00 0.00 176.83 177.27 2z59 n GLY 91 N 0.18 0.50 0.68 -0.77 0.00 -0.32 -4.88 105.19 100.59 2z59 n GLY 91 Ca -0.03 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.57 2.47 -3.32 1.61 5.12 -1.26 -4.94 116.66 113.77 2z59 n ARG 92 Ca -0.01 -1.97 -0.40 0.00 -1.93 0.00 0.00 57.85 53.54 2z59 n ARG 92 Cb 0.09 -1.29 -0.08 0.00 -1.16 0.00 0.00 32.46 30.01 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 -1.01 5.11 0.18 1.55 1.01 -1.26 -1.59 120.40 124.40 2z59 s VAL 93 Ca 0.24 0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.83 2z59 s VAL 93 Cb 0.13 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2z59 s VAL 93 CO 0.17 0.02 -0.04 -0.31 0.00 0.00 0.00 175.10 174.95 2z59 s TYR 94 N 2.20 2.75 -0.02 5.22 1.51 0.11 -2.57 117.35 126.56 2z59 s TYR 94 Ca 0.17 -0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.09 2z59 s TYR 94 Cb -0.16 -1.33 -0.00 0.00 -0.11 0.00 0.00 41.96 40.36 2z59 s TYR 94 CO 0.11 0.52 -0.12 0.54 -1.11 0.00 0.00 175.55 175.49 2z59 s VAL 95 N -1.77 0.98 -0.40 0.71 0.11 0.13 -0.79 120.40 119.37 2z59 s VAL 95 Ca 0.27 -0.50 -0.12 0.00 -2.93 0.00 0.00 61.98 58.69 2z59 s VAL 95 Cb -0.09 -0.84 0.04 0.00 -1.53 0.00 0.00 36.38 33.96 2z59 s VAL 95 CO 0.17 0.29 0.26 -0.22 -3.33 0.00 0.00 175.10 172.27 2z59 s LEU 96 N -0.09 4.99 -0.21 2.54 2.96 0.12 -0.90 118.68 128.10 2z59 s LEU 96 Ca 0.01 -1.11 -0.13 0.00 -0.22 0.00 0.00 54.13 52.68 2z59 s LEU 96 Cb -0.07 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2z59 s LEU 96 CO 0.00 -0.46 0.27 -0.75 -1.32 0.00 0.00 176.35 174.09 2z59 s LYS 97 N 1.57 4.16 -0.11 1.98 2.20 0.15 -1.41 119.74 128.29 2z59 s LYS 97 Ca 0.03 -0.02 -0.18 0.00 -0.36 0.00 0.00 55.97 55.44 2z59 s LYS 97 Cb -0.20 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2z59 s LYS 97 CO 0.07 0.09 0.47 -0.06 -0.36 0.00 0.00 175.35 175.55 2z59 s PHE 98 N 0.94 3.54 0.08 4.03 0.40 0.54 0.22 117.98 127.73 2z59 s PHE 98 Ca 0.13 0.90 -0.18 0.00 -0.60 0.00 0.00 56.93 57.18 2z59 s PHE 98 Cb -0.14 -2.52 -0.10 0.00 0.51 0.00 0.00 43.02 40.78 2z59 s PHE 98 CO 0.05 0.22 1.44 0.87 0.70 0.00 0.00 175.22 178.50 2z59 h LYS 99 N 6.50 0.50 -6.05 0.44 1.57 -0.53 -3.17 116.57 115.84 2z59 h LYS 99 Ca -0.42 -0.22 -0.58 0.00 -1.87 0.00 0.00 60.65 57.56 2z59 h LYS 99 Cb 1.18 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.42 2z59 h LYS 99 CO 0.74 0.77 -0.08 0.00 -0.57 0.00 0.00 179.45 180.30 2z59 s ALA 100 N -4.60 3.56 0.00 3.86 0.00 -1.26 -3.97 121.76 119.36 2z59 s ALA 100 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2z59 s ALA 100 Cb 0.07 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2z59 s ALA 100 CO 0.77 0.27 0.00 0.41 0.00 0.00 0.00 175.76 177.22 2z59 n GLY 101 N 2.24 2.64 2.45 0.00 0.00 -1.26 -4.13 105.19 107.14 2z59 n GLY 101 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 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 0.75 -4.25 -4.85 1.61 7.64 -1.20 -5.01 113.62 108.31 2z59 n SER 102 Ca 0.00 -0.14 -0.32 0.00 1.01 0.00 0.00 58.87 59.42 2z59 n SER 102 Cb 0.00 -3.19 -0.03 0.00 -1.01 0.00 0.00 64.21 59.98 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 -5.11 3.89 0.01 1.43 2.20 -1.25 -4.80 119.74 116.11 2z59 s LYS 103 Ca 0.15 0.90 0.01 0.00 -0.36 0.00 0.00 55.97 56.66 2z59 s LYS 103 Cb -0.06 -2.14 -0.01 0.00 -1.51 0.00 0.00 37.83 34.11 2z59 s LYS 103 CO 0.18 -0.30 -0.03 1.03 -0.36 0.00 0.00 175.35 175.87 2z59 s ARG 104 N -4.21 0.27 -0.00 4.03 3.00 -1.26 -0.34 118.95 120.45 2z59 s ARG 104 Ca 0.58 -0.28 0.03 0.00 0.00 0.00 0.00 55.73 56.06 2z59 s ARG 104 Cb -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 34.95 34.68 2z59 s ARG 104 CO 0.34 0.04 -0.10 -0.51 0.00 0.00 0.00 175.30 175.07 2z59 s LEU 105 N -0.54 2.04 -0.07 2.53 1.43 -0.50 -4.95 118.68 118.63 2z59 s LEU 105 Ca -0.04 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2z59 s LEU 105 Cb -0.04 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.64 2z59 s LEU 105 CO -0.00 0.10 -0.10 -0.36 0.23 0.00 0.00 176.35 176.22 2z59 s PHE 106 N -0.35 2.85 0.02 0.29 0.08 -1.26 0.15 117.98 119.77 2z59 s PHE 106 Ca 0.03 -0.08 -0.04 0.00 0.12 0.00 0.00 56.93 56.96 2z59 s PHE 106 Cb -0.05 -1.69 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2z59 s PHE 106 CO -0.00 0.25 0.06 -0.06 -0.10 0.00 0.00 175.22 175.37 2z59 s PHE 107 N -0.70 0.19 -0.07 0.36 0.08 0.03 -4.10 117.98 113.78 2z59 s PHE 107 Ca 0.11 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.74 2z59 s PHE 107 Cb -0.11 -0.15 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 2z59 s PHE 107 CO 0.01 -0.30 -0.17 1.67 -0.10 0.00 0.00 175.22 176.34 2z59 s TRP 108 N -2.04 1.84 0.19 0.36 1.48 -1.16 0.09 118.94 119.70 2z59 s TRP 108 Ca -0.10 -0.68 -0.30 0.00 -1.06 0.00 0.00 56.10 53.95 2z59 s TRP 108 Cb -0.05 -1.28 -0.09 0.00 -1.16 0.00 0.00 33.47 30.89 2z59 s TRP 108 CO -0.02 -0.30 1.37 -1.64 -4.06 0.00 0.00 176.95 172.30 2z59 s MET 109 N 0.45 4.34 -0.05 3.25 -1.94 -0.62 -1.66 119.30 123.06 2z59 s MET 109 Ca -0.14 2.14 0.20 0.00 -1.71 0.00 0.00 55.69 56.17 2z59 s MET 109 Cb -0.16 -3.18 0.66 0.00 2.01 0.00 0.00 34.83 34.16 2z59 s MET 109 CO 0.05 -0.35 1.56 1.04 -0.01 0.00 0.00 175.02 177.31 2z59 n GLN 110 N 2.90 3.13 -2.45 2.03 6.02 -0.06 -4.92 117.38 124.03 2z59 n GLN 110 Ca 0.08 -2.65 -0.41 0.00 -0.01 0.00 0.00 57.00 54.00 2z59 n GLN 110 Cb 0.42 -1.71 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.44 4.51 0.54 -1.09 0.41 -1.26 -4.93 118.70 115.43 2z59 s GLU 111 Ca 0.48 1.78 0.35 0.00 -0.41 0.00 0.00 54.97 57.16 2z59 s GLU 111 Cb 0.28 -3.29 1.54 0.00 -1.78 0.00 0.00 34.13 30.88 2z59 s GLU 111 CO 0.28 -0.09 2.03 -1.00 -0.49 0.00 0.00 175.26 175.99 2z59 h PRO 112 N 5.75 0.00 -6.32 0.39 0.13 -1.99 -3.43 132.00 126.53 2z59 h PRO 112 Ca -0.43 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 2z59 h PRO 112 Cb 1.21 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 2z59 h PRO 112 CO 0.76 0.00 -0.82 0.15 -0.23 0.00 0.00 178.00 177.86 2z59 s LYS 113 N -3.72 1.33 0.00 0.86 1.02 -1.26 -5.02 119.74 112.94 2z59 s LYS 113 Ca 0.00 -1.38 0.23 0.00 0.02 0.00 0.00 55.97 54.84 2z59 s LYS 113 Cb 0.10 -1.57 0.49 0.00 -0.52 0.00 0.00 37.83 36.32 2z59 s LYS 113 CO 0.49 0.34 1.43 0.25 -0.92 0.00 0.00 175.35 176.94 2z59 n THR 114 N 0.55 0.43 0.11 2.17 -2.24 -1.26 -4.42 114.28 109.62 2z59 n THR 114 Ca -0.15 -0.65 0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2z59 n THR 114 Cb 0.55 0.85 0.60 0.00 -2.10 0.00 0.00 70.33 70.24 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 3.97 0.12 0.00 3.42 5.19 -1.97 -2.51 116.42 124.64 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 0.87 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.36 2z59 h ASP 115 CO 0.00 0.08 -0.00 0.00 -3.12 0.00 0.00 179.24 176.20 2z59 n GLN 116 N -4.48 1.89 0.28 3.56 6.02 -1.26 -4.70 117.38 118.68 2z59 n GLN 116 Ca 0.03 -2.18 -0.15 0.00 -0.01 0.00 0.00 57.00 54.69 2z59 n GLN 116 Cb 0.25 -1.31 -0.08 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.61 0.12 1.08 5.19 -1.69 0.19 116.42 120.69 2z59 h ASP 117 Ca 0.00 -0.05 -0.08 0.00 -0.62 0.00 0.00 57.03 56.28 2z59 h ASP 117 Cb 0.82 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2z59 h ASP 117 CO 0.00 -0.29 -0.28 -0.33 -3.12 0.00 0.00 179.24 175.23 2z59 h GLU 118 N -0.95 0.26 -0.45 3.56 4.39 -1.86 -2.32 114.58 117.21 2z59 h GLU 118 Ca -0.07 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2z59 h GLU 118 Cb 0.62 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2z59 h GLU 118 CO 0.12 0.53 0.25 1.49 -1.16 0.00 0.00 179.01 180.24 2z59 h GLU 119 N 0.24 0.63 -0.52 2.33 4.57 -1.80 0.50 114.58 120.52 2z59 h GLU 119 Ca 0.04 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2z59 h GLU 119 Cb 0.62 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2z59 h GLU 119 CO 0.04 0.49 0.33 0.45 -1.18 0.00 0.00 179.01 179.14 2z59 h HIS 120 N 0.59 0.62 0.31 0.92 3.86 -0.21 -1.15 115.15 120.09 2z59 h HIS 120 Ca 0.16 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2z59 h HIS 120 Cb 0.04 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2z59 h HIS 120 CO -0.02 0.37 -0.21 0.00 0.86 0.00 0.00 177.93 178.93 2z59 h ARG 122 N -0.51 0.99 -0.48 0.00 3.08 -0.69 -0.14 114.38 116.63 2z59 h ARG 122 Ca -0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2z59 h ARG 122 Cb 0.43 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2z59 h ARG 122 CO 0.02 0.66 0.21 0.87 -1.07 0.00 0.00 179.97 180.65 2z59 h LYS 123 N 1.02 0.71 -0.62 0.04 1.57 -0.95 -1.83 116.57 116.51 2z59 h LYS 123 Ca 0.41 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2z59 h LYS 123 Cb 0.24 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2z59 h LYS 123 CO -0.20 0.62 0.29 0.28 -0.57 0.00 0.00 179.45 179.87 2z59 h VAL 124 N 0.63 1.22 -0.43 0.50 2.07 -0.31 -2.40 116.25 117.52 2z59 h VAL 124 Ca 0.16 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2z59 h VAL 124 Cb 0.16 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2z59 h VAL 124 CO -0.02 0.25 0.22 0.78 0.02 0.00 0.00 177.57 178.83 2z59 h ASN 125 N 0.85 0.33 0.63 0.57 4.21 -0.77 -0.48 115.58 120.93 2z59 h ASN 125 Ca 0.21 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.74 2z59 h ASN 125 Cb 0.13 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2z59 h ASN 125 CO -0.03 0.24 0.00 -0.62 -1.29 0.00 0.00 177.43 175.73 2z59 n GLU 126 N -4.90 0.10 -0.03 0.81 1.02 -0.71 -0.21 120.64 116.72 2z59 n GLU 126 Ca 0.02 0.34 0.02 0.00 -0.02 0.00 0.00 57.16 57.52 2z59 n GLU 126 Cb 0.10 -1.69 -0.15 0.00 -0.02 0.00 0.00 31.44 29.68 2z59 n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z59 n LEU 128 N -2.53 0.10 -0.60 0.00 4.77 -0.30 -4.27 117.00 114.17 2z59 n LEU 128 Ca -0.15 0.04 0.06 0.00 -0.03 0.00 0.00 56.01 55.93 2z59 n LEU 128 Cb 0.82 0.06 0.12 0.00 -2.33 0.00 0.00 43.42 42.09 2z59 n LEU 128 CO 0.44 0.05 0.57 0.59 -1.33 0.00 0.00 177.39 177.71 2z59 n ASN 129 N -2.38 2.65 0.00 -1.43 4.13 0.71 -0.11 115.26 118.83 2z59 n ASN 129 Ca -0.07 -1.84 0.00 0.00 1.68 0.00 0.00 54.58 54.35 2z59 n ASN 129 Cb 0.65 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34