#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 -0.23 -8.65 7.72 3.38 -1.14 -3.47 115.31 112.91 2z59 h LEU 23 Ca 0.00 0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2z59 h LEU 23 Cb 0.00 0.06 -0.23 0.00 0.09 0.00 0.00 40.66 40.58 2z59 h LEU 23 CO 0.00 0.10 -0.83 -0.69 0.09 0.00 0.00 178.44 177.11 2z59 s VAL 24 N -2.44 1.74 -0.21 1.22 1.01 -1.25 -4.98 120.40 115.50 2z59 s VAL 24 Ca -0.04 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.32 2z59 s VAL 24 Cb 0.00 -1.56 0.06 0.00 0.00 0.00 0.00 36.38 34.88 2z59 s VAL 24 CO 0.12 0.03 0.54 -1.83 0.00 0.00 0.00 175.10 173.96 2z59 s GLU 25 N -1.70 0.59 0.24 2.72 -1.05 -1.26 -1.32 118.70 116.93 2z59 s GLU 25 Ca 0.07 0.84 -0.19 0.00 -0.15 0.00 0.00 54.97 55.54 2z59 s GLU 25 Cb -0.10 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.83 2z59 s GLU 25 CO 0.04 -0.11 0.61 -0.59 0.95 0.00 0.00 175.26 176.16 2z59 s PHE 26 N 0.74 -0.11 -0.27 4.83 -0.12 -0.52 -4.98 117.98 117.56 2z59 s PHE 26 Ca -0.04 -0.28 -0.27 0.00 -0.05 0.00 0.00 56.93 56.30 2z59 s PHE 26 Cb -0.05 0.52 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2z59 s PHE 26 CO -0.05 -1.07 0.95 1.03 -0.05 0.00 0.00 175.22 176.02 2z59 s ARG 27 N -3.91 4.14 -0.08 1.99 0.52 -1.26 -0.65 118.95 119.70 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 -0.03 -3.68 0.05 0.00 0.52 0.00 0.00 34.95 31.81 2z59 s ARG 27 CO 0.03 -0.67 0.54 0.00 0.02 0.00 0.00 175.30 175.22 2z59 s ALA 28 N 3.16 -1.37 -0.06 2.13 0.00 -0.50 -0.22 121.76 124.90 2z59 s ALA 28 Ca 0.40 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.43 2z59 s ALA 28 Cb -0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2z59 s ALA 28 CO 0.10 -0.31 0.08 0.20 0.00 0.00 0.00 175.76 175.83 2z59 s GLY 29 N -0.81 2.02 0.84 0.00 0.00 0.17 -3.39 107.32 106.14 2z59 s GLY 29 Ca -0.09 -0.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.75 2z59 s GLY 29 CO 0.06 -0.59 1.18 -1.59 0.00 0.00 0.00 173.10 172.15 2z59 s LYS 30 N -1.31 1.39 -0.11 2.90 -2.85 -1.26 -0.79 119.74 117.70 2z59 s LYS 30 Ca 0.18 -0.40 -0.02 0.00 -1.00 0.00 0.00 55.97 54.74 2z59 s LYS 30 Cb -0.12 -2.02 0.04 0.00 -2.06 0.00 0.00 37.83 33.67 2z59 s LYS 30 CO 0.08 -1.85 0.00 -1.64 0.10 0.00 0.00 175.35 172.04 2z59 s MET 31 N -5.57 0.74 0.19 1.78 -1.94 -1.10 0.23 119.30 113.63 2z59 s MET 31 Ca 0.68 -0.10 -0.08 0.00 -1.71 0.00 0.00 55.69 54.48 2z59 s MET 31 Cb -0.07 -1.40 -0.06 0.00 2.01 0.00 0.00 34.83 35.31 2z59 s MET 31 CO 0.49 -0.40 0.47 -1.54 -0.01 0.00 0.00 175.02 174.03 2z59 s SER 32 N 1.90 6.57 -0.63 3.03 1.04 -0.18 -4.71 113.70 120.72 2z59 s SER 32 Ca 0.03 0.78 -0.20 0.00 0.48 0.00 0.00 55.95 57.04 2z59 s SER 32 Cb -0.14 -2.17 0.10 0.00 0.10 0.00 0.00 66.02 63.91 2z59 s SER 32 CO -0.06 -0.01 0.80 -0.76 0.98 0.00 0.00 173.24 174.18 2z59 s LEU 33 N -2.73 5.11 -1.26 2.42 1.43 -1.26 0.18 118.68 122.57 2z59 s LEU 33 Ca 0.44 -1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 52.02 2z59 s LEU 33 Cb -0.12 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.85 2z59 s LEU 33 CO 0.23 -1.20 1.66 -0.75 0.23 0.00 0.00 176.35 176.51 2z59 s LYS 34 N 3.05 3.98 0.00 1.70 2.20 0.38 -4.68 119.74 126.37 2z59 s LYS 34 Ca 0.15 -2.07 0.00 0.00 -0.36 0.00 0.00 55.97 53.70 2z59 s LYS 34 Cb -0.21 -5.43 0.00 0.00 -1.51 0.00 0.00 37.83 30.68 2z59 s LYS 34 CO 0.06 -2.15 0.00 0.41 -0.36 0.00 0.00 175.35 173.31 2z59 n GLY 35 N 5.22 1.86 0.00 5.54 0.00 -1.26 -2.04 105.19 114.52 2z59 n GLY 35 Ca 0.45 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.90 2.61 5.66 -1.26 -5.06 114.28 112.32 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 1.43 -0.14 0.00 -1.55 0.00 0.00 70.33 70.07 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 3.39 -0.29 1.09 2.01 -0.86 -5.07 115.64 115.91 2z59 s THR 37 Ca 0.00 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.21 2z59 s THR 37 Cb 0.00 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2z59 s THR 37 CO 0.00 0.41 1.51 -0.69 -0.69 0.00 0.00 174.62 175.16 2z59 s VAL 38 N 1.48 3.83 -0.22 3.82 1.01 -1.26 -0.47 120.40 128.58 2z59 s VAL 38 Ca 0.06 0.92 -0.04 0.00 0.00 0.00 0.00 61.98 62.92 2z59 s VAL 38 Cb -0.14 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 2z59 s VAL 38 CO -0.03 -0.43 -0.05 -0.89 0.00 0.00 0.00 175.10 173.70 2z59 s THR 39 N 5.18 3.30 0.31 3.92 2.01 0.13 -4.94 115.64 125.55 2z59 s THR 39 Ca 0.66 -0.56 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 2z59 s THR 39 Cb -0.20 -2.52 -0.11 0.00 0.01 0.00 0.00 72.50 69.68 2z59 s THR 39 CO 0.28 0.40 1.45 -2.84 -0.69 0.00 0.00 174.62 173.23 2z59 s PRO 40 N 1.46 4.21 0.11 4.92 0.02 -1.26 -1.01 135.00 143.45 2z59 s PRO 40 Ca 0.05 2.41 -0.30 0.00 0.02 0.00 0.00 61.00 63.18 2z59 s PRO 40 Cb -0.14 -3.04 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 2z59 s PRO 40 CO -0.04 -0.44 1.00 0.34 -0.33 0.00 0.00 177.00 177.53 2z59 s ASP 41 N 0.06 7.43 0.00 2.53 -1.08 0.13 -4.88 116.67 120.86 2z59 s ASP 41 Ca 0.56 1.85 0.28 0.00 -0.52 0.00 0.00 52.55 54.72 2z59 s ASP 41 Cb -0.44 -2.59 1.04 0.00 -1.46 0.00 0.00 42.92 39.47 2z59 s ASP 41 CO 0.52 -0.13 1.75 0.29 0.52 0.00 0.00 175.17 178.12 2z59 n LYS 42 N 2.84 0.42 -2.46 4.34 5.02 -1.26 -4.57 118.16 122.48 2z59 n LYS 42 Ca 0.03 -0.16 -0.35 0.00 -2.02 0.00 0.00 58.31 55.81 2z59 n LYS 42 Cb 0.49 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.69 3.83 -0.54 1.97 0.52 -1.26 -4.98 118.95 115.80 2z59 s ARG 43 Ca 0.22 1.49 -0.26 0.00 -0.52 0.00 0.00 55.73 56.66 2z59 s ARG 43 Cb 0.19 -2.24 0.03 0.00 0.52 0.00 0.00 34.95 33.45 2z59 s ARG 43 CO 0.54 -0.43 1.04 0.15 0.02 0.00 0.00 175.30 176.62 2z59 s LYS 44 N -2.97 3.45 0.38 3.54 1.02 -1.26 -4.70 119.74 119.20 2z59 s LYS 44 Ca 0.65 0.04 0.08 0.00 0.02 0.00 0.00 55.97 56.76 2z59 s LYS 44 Cb -0.21 -4.01 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 2z59 s LYS 44 CO 0.25 -1.50 0.16 0.20 -0.92 0.00 0.00 175.35 173.53 2z59 s GLY 45 N 2.76 2.16 -0.14 -3.33 0.00 -1.22 -0.95 107.32 106.60 2z59 s GLY 45 Ca 0.37 -1.98 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2z59 s GLY 45 CO 0.23 -1.85 -0.11 -2.27 0.00 0.00 0.00 173.10 169.11 2z59 s LEU 46 N -3.87 1.50 -0.21 0.66 2.96 0.18 -1.41 118.68 118.49 2z59 s LEU 46 Ca 0.39 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.69 2z59 s LEU 46 Cb 0.01 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 2z59 s LEU 46 CO 0.22 -0.09 0.48 -0.69 -1.32 0.00 0.00 176.35 174.95 2z59 s VAL 47 N 1.58 5.13 0.07 1.68 1.01 0.18 -0.67 120.40 129.38 2z59 s VAL 47 Ca 0.05 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2z59 s VAL 47 Cb -0.13 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2z59 s VAL 47 CO -0.09 0.19 -0.08 -0.72 0.00 0.00 0.00 175.10 174.40 2z59 s TYR 48 N 1.61 0.84 -0.20 5.22 -0.85 -0.63 -1.44 117.35 121.90 2z59 s TYR 48 Ca 0.22 -0.67 -0.01 0.00 -0.52 0.00 0.00 57.07 56.09 2z59 s TYR 48 Cb -0.15 -0.48 0.02 0.00 0.38 0.00 0.00 41.96 41.72 2z59 s TYR 48 CO 0.09 -0.09 -0.14 0.42 -1.52 0.00 0.00 175.55 174.32 2z59 s ILE 49 N -2.36 2.52 0.05 -3.49 1.01 -0.43 -1.70 121.20 116.81 2z59 s ILE 49 Ca 0.01 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 59.87 2z59 s ILE 49 Cb -0.03 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 2z59 s ILE 49 CO -0.01 0.44 -0.18 -1.58 0.00 0.00 0.00 174.94 173.60 2z59 s GLN 50 N 1.34 2.03 -0.11 2.79 0.74 0.15 -0.43 119.66 126.16 2z59 s GLN 50 Ca 0.04 -1.01 0.02 0.00 0.05 0.00 0.00 55.36 54.46 2z59 s GLN 50 Cb -0.14 -2.18 0.01 0.00 1.10 0.00 0.00 33.01 31.81 2z59 s GLN 50 CO -0.09 0.53 -0.18 -1.14 -0.55 0.00 0.00 175.29 173.86 2z59 s GLN 51 N -1.53 2.53 0.64 1.67 0.74 -1.26 -0.24 119.66 122.21 2z59 s GLN 51 Ca 0.15 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.91 2z59 s GLN 51 Cb -0.10 -2.07 0.10 0.00 1.10 0.00 0.00 33.01 32.03 2z59 s GLN 51 CO 0.06 -0.01 0.89 0.95 -0.55 0.00 0.00 175.29 176.62 2z59 s THR 52 N 0.84 2.27 -2.12 -0.34 -4.23 -1.10 -5.00 115.64 105.96 2z59 s THR 52 Ca -0.09 -0.72 0.15 0.00 -1.18 0.00 0.00 61.69 59.85 2z59 s THR 52 Cb -0.16 -2.55 0.37 0.00 1.34 0.00 0.00 72.50 71.51 2z59 s THR 52 CO -0.00 0.00 1.40 -0.90 -0.54 0.00 0.00 174.62 174.58 2z59 n ASP 53 N -2.56 1.56 -1.44 3.99 5.75 -1.26 -3.56 116.55 119.03 2z59 n ASP 53 Ca 0.14 -1.83 0.09 0.00 -0.01 0.00 0.00 54.79 53.17 2z59 n ASP 53 Cb 0.61 -0.15 0.32 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.30 4.23 -2.65 -1.12 5.68 -1.26 -4.91 116.55 116.82 2z59 n ASP 54 Ca 0.13 -2.33 -0.19 0.00 -0.50 0.00 0.00 54.79 51.91 2z59 n ASP 54 Cb 0.28 -0.53 0.04 0.00 -1.14 0.00 0.00 41.12 39.76 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 1.11 -5.47 -4.26 -1.12 7.64 -1.23 -5.01 113.62 105.27 2z59 n SER 55 Ca 0.23 -0.27 -0.32 0.00 1.01 0.00 0.00 58.87 59.52 2z59 n SER 55 Cb 0.77 -4.27 -0.16 0.00 -1.01 0.00 0.00 64.21 59.54 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 -5.78 2.17 0.12 -3.43 1.43 -1.26 -5.02 118.68 106.91 2z59 s LEU 56 Ca 0.29 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 2z59 s LEU 56 Cb -0.13 -1.42 -0.07 0.00 0.03 0.00 0.00 46.19 44.60 2z59 s LEU 56 CO 0.36 0.20 0.52 -0.63 0.23 0.00 0.00 176.35 177.04 2z59 s ILE 57 N 0.11 4.89 -0.20 -0.59 -1.09 -0.64 -2.70 121.20 120.97 2z59 s ILE 57 Ca -0.11 0.81 -0.00 0.00 -2.23 0.00 0.00 60.65 59.12 2z59 s ILE 57 Cb -0.16 -3.74 0.05 0.00 -1.58 0.00 0.00 42.46 37.04 2z59 s ILE 57 CO 0.06 0.29 -0.04 -1.00 -1.23 0.00 0.00 174.94 173.03 2z59 s HIS 58 N -1.41 1.92 -0.46 3.97 3.76 0.67 -0.40 115.29 123.34 2z59 s HIS 58 Ca 0.36 -1.37 -0.15 0.00 -0.15 0.00 0.00 55.06 53.74 2z59 s HIS 58 Cb -0.15 -1.39 0.07 0.00 1.11 0.00 0.00 32.58 32.21 2z59 s HIS 58 CO 0.19 -0.69 0.38 0.12 -0.85 0.00 0.00 174.74 173.88 2z59 s PHE 59 N 1.56 3.25 0.13 1.40 5.36 -1.25 -0.67 117.98 127.75 2z59 s PHE 59 Ca -0.03 -0.91 0.10 0.00 -0.96 0.00 0.00 56.93 55.13 2z59 s PHE 59 Cb -0.17 -3.10 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 2z59 s PHE 59 CO -0.07 -0.78 -0.23 0.00 -1.46 0.00 0.00 175.22 172.68 2z59 s TRP 61 N -1.30 3.09 -0.18 0.00 -0.00 -0.21 -1.60 118.94 118.75 2z59 s TRP 61 Ca 0.13 -1.33 -0.04 0.00 -0.00 0.00 0.00 56.10 54.85 2z59 s TRP 61 Cb -0.09 -2.12 -0.03 0.00 -0.00 0.00 0.00 33.47 31.23 2z59 s TRP 61 CO 0.06 -0.67 -0.02 0.21 -0.00 0.00 0.00 176.95 176.53 2z59 s LYS 62 N 1.39 3.66 0.03 5.86 2.20 0.15 -1.63 119.74 131.40 2z59 s LYS 62 Ca 0.01 -0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 2z59 s LYS 62 Cb -0.17 -3.00 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 2z59 s LYS 62 CO -0.02 0.15 1.25 0.34 -0.36 0.00 0.00 175.35 176.71 2z59 s ASP 63 N 0.62 7.01 0.00 1.43 2.15 -0.56 0.49 116.67 127.82 2z59 s ASP 63 Ca -0.01 2.01 0.30 0.00 0.43 0.00 0.00 52.55 55.28 2z59 s ASP 63 Cb -0.14 -2.57 1.49 0.00 -0.30 0.00 0.00 42.92 41.39 2z59 s ASP 63 CO 0.02 -0.56 2.01 0.54 -0.17 0.00 0.00 175.17 177.01 2z59 n ARG 64 N 4.50 0.85 -0.08 4.34 1.74 -0.12 -0.74 116.66 127.14 2z59 n ARG 64 Ca 0.10 -0.19 -0.14 0.00 -0.77 0.00 0.00 57.85 56.85 2z59 n ARG 64 Cb 0.45 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.32 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 0.47 0.72 0.01 0.55 2.02 -1.91 -3.42 112.91 111.36 2z59 h THR 65 Ca 0.00 -1.77 -0.36 0.00 0.77 0.00 0.00 66.41 65.05 2z59 h THR 65 Cb 0.24 1.59 -0.06 0.00 -1.74 0.00 0.00 68.15 68.18 2z59 h THR 65 CO 0.00 0.25 -2.26 -1.54 0.37 0.00 0.00 175.52 172.34 2z59 n SER 66 N -4.55 0.82 0.00 4.18 3.41 -1.25 -4.99 113.62 111.24 2z59 n SER 66 Ca -0.18 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2z59 n SER 66 Cb 0.46 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 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 1.86 0.52 3.74 5.00 0.00 0.08 -5.07 105.19 111.32 2z59 n GLY 67 Ca -0.33 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.07 4.32 -0.26 2.61 2.01 -1.25 -4.73 115.64 116.27 2z59 s THR 68 Ca 0.00 2.04 -0.16 0.00 0.31 0.00 0.00 61.69 63.88 2z59 s THR 68 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2z59 s THR 68 CO 0.00 0.41 0.42 -0.69 -0.69 0.00 0.00 174.62 174.07 2z59 s VAL 69 N -0.58 5.15 0.00 3.82 1.01 -1.26 -1.49 120.40 127.05 2z59 s VAL 69 Ca 0.43 0.68 0.00 0.00 0.00 0.00 0.00 61.98 63.10 2z59 s VAL 69 Cb -0.24 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2z59 s VAL 69 CO 0.30 0.15 0.00 -0.62 0.00 0.00 0.00 175.10 174.93 2z59 n GLU 70 N 5.25 0.00 -2.30 2.72 1.02 -0.65 -4.90 120.64 121.77 2z59 n GLU 70 Ca -0.07 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.75 2z59 n GLU 70 Cb 0.50 -0.45 -0.03 0.00 -0.02 0.00 0.00 31.44 31.45 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 -2.26 6.93 -0.40 1.62 1.11 -1.25 -4.91 116.67 117.51 2z59 s ASP 71 Ca 0.00 2.05 0.06 0.00 0.18 0.00 0.00 52.55 54.84 2z59 s ASP 71 Cb 0.00 -2.57 0.18 0.00 1.07 0.00 0.00 42.92 41.61 2z59 s ASP 71 CO 0.00 -0.64 0.68 -0.62 1.18 0.00 0.00 175.17 175.76 2z59 s ASP 72 N 1.59 -1.41 0.31 0.27 2.15 -1.26 -1.04 116.67 117.28 2z59 s ASP 72 Ca 0.61 -0.73 0.08 0.00 0.43 0.00 0.00 52.55 52.95 2z59 s ASP 72 Cb -0.30 1.80 -0.04 0.00 -0.30 0.00 0.00 42.92 44.08 2z59 s ASP 72 CO 0.26 -0.15 0.13 -0.76 -0.17 0.00 0.00 175.17 174.48 2z59 s LEU 73 N 1.84 3.36 -0.92 -1.34 1.43 -1.25 -5.03 118.68 116.78 2z59 s LEU 73 Ca 0.16 -0.64 -0.24 0.00 -1.03 0.00 0.00 54.13 52.39 2z59 s LEU 73 Cb -0.03 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.37 2z59 s LEU 73 CO -0.08 -0.19 1.35 -0.63 0.23 0.00 0.00 176.35 177.02 2z59 s ILE 74 N -2.35 3.98 0.19 -0.59 1.01 -1.26 -3.97 121.20 118.21 2z59 s ILE 74 Ca 0.36 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 2z59 s ILE 74 Cb -0.05 -4.98 -0.08 0.00 0.01 0.00 0.00 42.46 37.37 2z59 s ILE 74 CO 0.23 -1.85 0.92 -0.63 0.00 0.00 0.00 174.94 173.61 2z59 s ILE 75 N 4.87 4.24 0.01 2.92 -1.09 0.46 -4.93 121.20 127.68 2z59 s ILE 75 Ca 0.41 2.03 0.08 0.00 -2.23 0.00 0.00 60.65 60.93 2z59 s ILE 75 Cb -0.03 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.52 2z59 s ILE 75 CO -0.03 0.45 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.53 2z59 s PHE 76 N -0.83 2.16 0.53 3.97 0.40 -1.26 -1.61 117.98 121.34 2z59 s PHE 76 Ca 0.42 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 56.12 2z59 s PHE 76 Cb -0.25 -1.35 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 2z59 s PHE 76 CO 0.31 0.02 1.38 -1.25 0.70 0.00 0.00 175.22 176.38 2z59 s PRO 77 N -0.82 3.20 0.00 0.24 0.04 -1.24 -3.18 135.00 133.24 2z59 s PRO 77 Ca 0.10 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2z59 s PRO 77 Cb -0.09 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2z59 s PRO 77 CO 0.00 -1.16 0.00 -3.47 0.04 0.00 0.00 177.00 172.41 2z59 n ASP 78 N -0.92 0.00 0.05 6.66 2.03 -1.05 -4.68 116.55 118.63 2z59 n ASP 78 Ca 0.10 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.28 2z59 n ASP 78 Cb 0.44 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.75 2z59 n ASP 78 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2z59 h ASP 79 N 0.00 -0.12 -3.24 1.67 3.58 -1.81 -3.43 116.42 113.07 2z59 h ASP 79 Ca 0.00 -0.36 -0.58 0.00 0.42 0.00 0.00 57.03 56.52 2z59 h ASP 79 Cb 0.00 0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.02 2z59 h ASP 79 CO 0.00 0.32 0.53 0.00 -2.88 0.00 0.00 179.24 177.21 2z59 s GLU 81 N 2.43 2.23 -0.22 0.00 2.12 -0.46 -4.71 118.70 120.08 2z59 s GLU 81 Ca 0.41 -0.79 -0.08 0.00 0.36 0.00 0.00 54.97 54.87 2z59 s GLU 81 Cb -0.16 -1.92 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 2z59 s GLU 81 CO 0.12 0.34 0.10 0.12 -0.54 0.00 0.00 175.26 175.39 2z59 s PHE 82 N -0.12 3.24 0.28 5.30 5.36 -1.26 -0.08 117.98 130.70 2z59 s PHE 82 Ca -0.03 0.03 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 2z59 s PHE 82 Cb -0.13 -2.18 -0.05 0.00 -0.34 0.00 0.00 43.02 40.32 2z59 s PHE 82 CO 0.03 0.02 0.10 0.21 -1.46 0.00 0.00 175.22 174.11 2z59 s LYS 83 N 0.87 1.49 0.06 10.12 2.47 0.23 -4.91 119.74 130.07 2z59 s LYS 83 Ca 0.05 -1.82 0.09 0.00 -1.56 0.00 0.00 55.97 52.73 2z59 s LYS 83 Cb -0.13 -0.38 -0.03 0.00 -1.46 0.00 0.00 37.83 35.82 2z59 s LYS 83 CO 0.03 -0.29 -0.26 0.50 0.16 0.00 0.00 175.35 175.49 2z59 s ARG 84 N -3.98 1.77 -0.44 4.03 3.52 -1.26 0.08 118.95 122.68 2z59 s ARG 84 Ca 0.37 -1.13 -0.18 0.00 -0.13 0.00 0.00 55.73 54.66 2z59 s ARG 84 Cb 0.08 -1.99 0.03 0.00 -1.56 0.00 0.00 34.95 31.51 2z59 s ARG 84 CO 0.14 0.51 0.50 0.08 -0.81 0.00 0.00 175.30 175.72 2z59 s VAL 85 N -0.85 5.02 -1.68 7.11 1.01 0.09 -4.93 120.40 126.16 2z59 s VAL 85 Ca 0.12 -0.31 0.31 0.00 0.00 0.00 0.00 61.98 62.11 2z59 s VAL 85 Cb -0.10 -4.11 0.66 0.00 0.00 0.00 0.00 36.38 32.83 2z59 s VAL 85 CO 0.03 -0.51 2.10 -0.81 0.00 0.00 0.00 175.10 175.90 2z59 n PRO 86 N 5.79 0.69 0.14 2.72 -0.04 -1.26 -3.38 135.00 139.65 2z59 n PRO 86 Ca -0.06 -0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2z59 n PRO 86 Cb 0.47 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.58 2z59 n PRO 86 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2z59 h GLN 87 N 0.10 0.00 -6.02 0.54 1.08 -1.97 -3.45 115.11 105.39 2z59 h GLN 87 Ca 0.00 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.63 2z59 h GLN 87 Cb 0.19 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.56 2z59 h GLN 87 CO 0.00 0.00 0.36 0.00 -0.95 0.00 0.00 178.83 178.24 2z59 h PRO 89 N 7.18 0.52 -0.31 0.00 0.11 -1.91 -1.53 132.00 136.05 2z59 h PRO 89 Ca -0.32 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 2z59 h PRO 89 Cb 1.15 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2z59 h PRO 89 CO 0.82 0.34 0.13 0.66 -0.21 0.00 0.00 178.00 179.74 2z59 h SER 90 N 0.53 0.42 0.00 -2.05 4.64 -1.95 -3.46 113.55 111.68 2z59 h SER 90 Ca 0.46 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2z59 h SER 90 Cb 0.97 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2z59 h SER 90 CO -0.20 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2z59 n GLY 91 N -0.78 0.99 0.90 -0.77 0.00 -0.58 -4.84 105.19 100.13 2z59 n GLY 91 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.01 2.20 -2.85 1.61 5.12 -1.26 -4.86 116.66 114.62 2z59 n ARG 92 Ca 0.00 -1.79 -0.43 0.00 -1.93 0.00 0.00 57.85 53.70 2z59 n ARG 92 Cb 0.00 -1.47 -0.04 0.00 -1.16 0.00 0.00 32.46 29.79 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 -1.72 4.51 0.33 1.55 1.01 -1.26 -0.69 120.40 124.13 2z59 s VAL 93 Ca 0.35 0.70 0.08 0.00 0.00 0.00 0.00 61.98 63.11 2z59 s VAL 93 Cb 0.21 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2z59 s VAL 93 CO 0.30 -0.81 0.14 -0.31 0.00 0.00 0.00 175.10 174.43 2z59 s TYR 94 N 3.66 2.73 -0.10 5.22 1.51 0.13 -0.73 117.35 129.77 2z59 s TYR 94 Ca 0.36 -0.36 -0.07 0.00 -1.01 0.00 0.00 57.07 55.99 2z59 s TYR 94 Cb -0.10 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2z59 s TYR 94 CO 0.25 0.35 0.25 0.54 -1.11 0.00 0.00 175.55 175.83 2z59 s VAL 95 N -2.40 -0.02 -0.53 0.71 0.11 0.11 -0.09 120.40 118.30 2z59 s VAL 95 Ca 0.37 0.06 -0.17 0.00 -2.93 0.00 0.00 61.98 59.31 2z59 s VAL 95 Cb -0.03 -0.36 0.10 0.00 -1.53 0.00 0.00 36.38 34.56 2z59 s VAL 95 CO 0.23 0.02 0.52 -0.22 -3.33 0.00 0.00 175.10 172.32 2z59 s LEU 96 N 0.56 5.74 -0.29 2.54 2.96 0.17 -0.60 118.68 129.76 2z59 s LEU 96 Ca -0.04 -1.49 -0.11 0.00 -0.22 0.00 0.00 54.13 52.27 2z59 s LEU 96 Cb -0.05 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2z59 s LEU 96 CO -0.03 -0.85 0.21 -0.75 -1.32 0.00 0.00 176.35 173.61 2z59 s LYS 97 N 1.93 3.89 -0.10 1.98 2.20 0.89 -0.65 119.74 129.87 2z59 s LYS 97 Ca 0.06 -0.35 -0.26 0.00 -0.36 0.00 0.00 55.97 55.07 2z59 s LYS 97 Cb -0.26 -3.68 -0.02 0.00 -1.51 0.00 0.00 37.83 32.35 2z59 s LYS 97 CO 0.06 -0.22 0.82 -0.06 -0.36 0.00 0.00 175.35 175.58 2z59 s PHE 98 N 1.77 3.52 0.15 4.03 0.08 0.34 -1.36 117.98 126.52 2z59 s PHE 98 Ca 0.07 1.34 -0.14 0.00 0.12 0.00 0.00 56.93 58.33 2z59 s PHE 98 Cb -0.16 -2.97 0.03 0.00 -0.57 0.00 0.00 43.02 39.35 2z59 s PHE 98 CO 0.11 -0.09 1.68 0.87 -0.10 0.00 0.00 175.22 177.70 2z59 h LYS 99 N 7.03 0.76 -5.25 0.44 1.57 -1.34 -3.32 116.57 116.46 2z59 h LYS 99 Ca -0.35 -0.16 -0.61 0.00 -1.87 0.00 0.00 60.65 57.66 2z59 h LYS 99 Cb 1.17 -0.11 -0.13 0.00 0.08 0.00 0.00 32.23 33.24 2z59 h LYS 99 CO 0.79 0.70 -0.41 0.00 -0.57 0.00 0.00 179.45 179.96 2z59 s ALA 100 N -5.45 3.61 0.00 3.86 0.00 -1.26 -4.16 121.76 118.36 2z59 s ALA 100 Ca -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2z59 s ALA 100 Cb 0.11 -2.37 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2z59 s ALA 100 CO 0.78 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.85 2z59 n GLY 101 N 3.92 2.71 3.52 0.00 0.00 -1.26 -4.68 105.19 109.39 2z59 n GLY 101 Ca -0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.56 -4.11 1.61 7.64 -1.25 -5.02 113.62 109.94 2z59 n SER 102 Ca 0.00 -0.73 -0.20 0.00 1.01 0.00 0.00 58.87 58.95 2z59 n SER 102 Cb 0.00 -4.66 -0.14 0.00 -1.01 0.00 0.00 64.21 58.40 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 -5.48 0.94 -0.02 1.43 2.20 -1.25 -5.03 119.74 112.53 2z59 s LYS 103 Ca 0.09 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 2z59 s LYS 103 Cb -0.02 -0.92 0.01 0.00 -1.51 0.00 0.00 37.83 35.40 2z59 s LYS 103 CO 0.77 0.24 -0.03 1.03 -0.36 0.00 0.00 175.35 176.99 2z59 s ARG 104 N -0.77 0.52 -0.18 4.03 3.00 -1.26 -0.50 118.95 123.79 2z59 s ARG 104 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 55.73 55.65 2z59 s ARG 104 Cb -0.06 -0.57 -0.01 0.00 0.00 0.00 0.00 34.95 34.31 2z59 s ARG 104 CO 0.00 -0.02 -0.08 -0.51 0.00 0.00 0.00 175.30 174.69 2z59 s LEU 105 N 0.54 2.81 0.13 2.53 1.43 0.17 -4.91 118.68 121.39 2z59 s LEU 105 Ca -0.06 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2z59 s LEU 105 Cb -0.10 -1.68 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 2z59 s LEU 105 CO -0.00 0.06 0.57 -0.36 0.23 0.00 0.00 176.35 176.85 2z59 s PHE 106 N 0.99 3.67 -0.05 0.29 0.40 -1.26 0.41 117.98 122.43 2z59 s PHE 106 Ca -0.01 1.16 -0.02 0.00 -0.60 0.00 0.00 56.93 57.46 2z59 s PHE 106 Cb -0.15 -2.43 0.04 0.00 0.51 0.00 0.00 43.02 40.99 2z59 s PHE 106 CO -0.00 0.47 0.11 -0.06 0.70 0.00 0.00 175.22 176.43 2z59 s PHE 107 N -1.37 -0.11 -0.17 0.36 0.08 0.87 -2.69 117.98 114.95 2z59 s PHE 107 Ca 0.36 0.38 -0.04 0.00 0.12 0.00 0.00 56.93 57.74 2z59 s PHE 107 Cb -0.16 -0.13 -0.03 0.00 -0.57 0.00 0.00 43.02 42.13 2z59 s PHE 107 CO 0.19 -0.14 -0.02 1.67 -0.10 0.00 0.00 175.22 176.81 2z59 s TRP 108 N 1.16 3.03 0.22 0.36 1.48 0.03 0.18 118.94 125.40 2z59 s TRP 108 Ca -0.09 -0.37 -0.31 0.00 -1.06 0.00 0.00 56.10 54.27 2z59 s TRP 108 Cb -0.12 -2.01 -0.11 0.00 -1.16 0.00 0.00 33.47 30.08 2z59 s TRP 108 CO -0.05 -0.12 1.57 -1.64 -4.06 0.00 0.00 176.95 172.65 2z59 s MET 109 N 0.61 4.19 -0.06 3.25 -1.94 0.14 0.42 119.30 125.91 2z59 s MET 109 Ca -0.02 2.43 0.16 0.00 -1.71 0.00 0.00 55.69 56.55 2z59 s MET 109 Cb -0.14 -3.10 0.54 0.00 2.01 0.00 0.00 34.83 34.13 2z59 s MET 109 CO 0.02 -0.59 1.45 1.04 -0.01 0.00 0.00 175.02 176.94 2z59 n GLN 110 N 3.19 3.14 -2.28 2.03 6.02 0.70 -4.85 117.38 125.33 2z59 n GLN 110 Ca 0.11 -2.55 -0.38 0.00 -0.01 0.00 0.00 57.00 54.17 2z59 n GLN 110 Cb 0.38 -1.61 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.54 3.96 0.37 -1.09 0.41 -1.23 -4.92 118.70 114.66 2z59 s GLU 111 Ca 0.40 1.82 0.08 0.00 -0.41 0.00 0.00 54.97 56.85 2z59 s GLU 111 Cb 0.25 -2.59 0.71 0.00 -1.78 0.00 0.00 34.13 30.71 2z59 s GLU 111 CO 0.21 -0.39 1.89 -1.00 -0.49 0.00 0.00 175.26 175.48 2z59 h PRO 112 N 2.45 0.31 -5.91 0.39 0.13 -1.96 -3.44 132.00 123.98 2z59 h PRO 112 Ca -0.49 -0.08 -0.51 0.00 -0.87 0.00 0.00 66.00 64.05 2z59 h PRO 112 Cb 1.24 -0.04 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 2z59 h PRO 112 CO 0.62 0.44 -0.79 0.15 -0.23 0.00 0.00 178.00 178.19 2z59 s LYS 113 N -4.74 1.16 -0.03 0.86 1.02 -1.26 -5.02 119.74 111.72 2z59 s LYS 113 Ca -0.06 -1.27 0.12 0.00 0.02 0.00 0.00 55.97 54.78 2z59 s LYS 113 Cb 0.15 -1.26 0.39 0.00 -0.52 0.00 0.00 37.83 36.60 2z59 s LYS 113 CO 0.74 0.27 1.29 0.25 -0.92 0.00 0.00 175.35 176.98 2z59 n THR 114 N 0.66 0.80 0.26 2.17 -2.24 -1.26 -4.24 114.28 110.42 2z59 n THR 114 Ca -0.16 -0.62 0.12 0.00 -2.27 0.00 0.00 64.05 61.12 2z59 n THR 114 Cb 0.56 0.13 0.71 0.00 -2.10 0.00 0.00 70.33 69.62 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 2.41 0.00 0.00 3.42 3.32 -1.98 -2.75 116.42 120.83 2z59 h ASP 115 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z59 h ASP 115 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2z59 h ASP 115 CO 0.07 0.12 -0.01 0.00 -1.72 0.00 0.00 179.24 177.70 2z59 n GLN 116 N -3.77 2.43 0.52 3.56 6.02 -1.26 -4.77 117.38 120.11 2z59 n GLN 116 Ca -0.02 -1.68 -0.21 0.00 -0.01 0.00 0.00 57.00 55.09 2z59 n GLN 116 Cb 0.22 -1.08 -0.10 0.00 1.02 0.00 0.00 30.24 30.31 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 -1.14 -0.20 1.08 5.19 -1.72 0.78 116.42 120.41 2z59 h ASP 117 Ca 0.00 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 2z59 h ASP 117 Cb 0.65 0.30 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 2z59 h ASP 117 CO 0.00 -0.81 -0.00 -0.33 -3.12 0.00 0.00 179.24 174.98 2z59 h GLU 118 N -1.34 0.48 -0.73 3.56 4.39 -1.87 -2.21 114.58 116.85 2z59 h GLU 118 Ca -0.14 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 2z59 h GLU 118 Cb 1.03 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.57 2z59 h GLU 118 CO 0.22 0.51 0.45 1.49 -1.16 0.00 0.00 179.01 180.52 2z59 h GLU 119 N 0.46 0.99 -0.19 2.33 4.57 -1.81 0.93 114.58 121.86 2z59 h GLU 119 Ca 0.10 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2z59 h GLU 119 Cb 0.31 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 2z59 h GLU 119 CO 0.01 0.69 0.10 0.45 -1.18 0.00 0.00 179.01 179.08 2z59 h HIS 120 N 1.00 0.19 -0.59 0.92 3.86 -0.24 -0.65 115.15 119.65 2z59 h HIS 120 Ca 0.26 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.49 2z59 h HIS 120 Cb -0.05 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 2z59 h HIS 120 CO -0.01 0.11 0.38 0.00 0.86 0.00 0.00 177.93 179.27 2z59 h ARG 122 N 0.78 0.18 -0.61 0.00 3.08 -0.43 0.05 114.38 117.42 2z59 h ARG 122 Ca 0.22 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2z59 h ARG 122 Cb -0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2z59 h ARG 122 CO -0.06 0.12 0.07 0.87 -1.07 0.00 0.00 179.97 179.90 2z59 h LYS 123 N 0.18 1.01 0.30 0.04 1.57 -0.82 -0.93 116.57 117.92 2z59 h LYS 123 Ca 0.07 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 2z59 h LYS 123 Cb 0.02 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2z59 h LYS 123 CO -0.05 0.95 -0.14 0.28 -0.57 0.00 0.00 179.45 179.92 2z59 h VAL 124 N 0.94 0.73 -0.82 0.50 2.07 -0.55 -1.39 116.25 117.72 2z59 h VAL 124 Ca 0.18 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2z59 h VAL 124 Cb 0.45 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2z59 h VAL 124 CO 0.02 0.03 0.50 -1.13 0.02 0.00 0.00 177.57 177.01 2z59 h ASN 125 N -0.48 0.98 -0.38 0.57 -1.24 -0.90 0.00 115.58 114.13 2z59 h ASN 125 Ca -0.04 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 2z59 h ASN 125 Cb 0.36 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2z59 h ASN 125 CO 0.07 0.75 0.20 -0.33 -1.29 0.00 0.00 177.43 176.83 2z59 h GLU 126 N 1.13 0.53 0.00 6.67 5.08 -0.97 -0.38 114.58 126.63 2z59 h GLU 126 Ca 0.30 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.46 2z59 h GLU 126 Cb -0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2z59 h GLU 126 CO -0.06 0.44 -0.64 0.00 -1.00 0.00 0.00 179.01 177.75 2z59 n LEU 128 N -3.66 1.48 0.00 0.00 4.77 -0.05 -3.94 117.00 115.60 2z59 n LEU 128 Ca -0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2z59 n LEU 128 Cb 0.66 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2z59 n LEU 128 CO 0.42 0.28 -0.22 0.59 -1.33 0.00 0.00 177.39 177.13 2z59 n ASN 129 N 0.18 2.23 0.00 -1.43 5.03 -0.18 -2.54 115.26 118.55 2z59 n ASN 129 Ca 0.17 -0.09 0.00 0.00 0.87 0.00 0.00 54.58 55.53 2z59 n ASN 129 Cb 0.32 0.63 0.00 0.00 -1.02 0.00 0.00 39.78 39.71 2z59 n ASN 129 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23