#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 n LYS 3 N 0.00 2.23 -1.66 -0.52 5.02 -1.26 -4.87 118.16 117.10 2zm6 n LYS 3 Ca 0.00 0.81 -0.37 0.00 -2.02 0.00 0.00 58.31 56.73 2zm6 n LYS 3 Cb 0.00 -2.60 0.07 0.00 -0.02 0.00 0.00 35.03 32.48 2zm6 n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zm6 n LYS 4 N 4.07 0.98 -4.12 1.97 3.00 -1.26 -4.69 118.16 118.10 2zm6 n LYS 4 Ca 0.18 0.39 -0.19 0.00 -0.00 0.00 0.00 58.31 58.68 2zm6 n LYS 4 Cb 0.30 -2.42 -0.16 0.00 0.00 0.00 0.00 35.03 32.75 2zm6 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2zm6 s VAL 5 N -1.47 0.48 0.05 3.15 1.01 -1.25 -1.94 120.40 120.43 2zm6 s VAL 5 Ca 0.80 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.76 2zm6 s VAL 5 Cb -0.38 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2zm6 s VAL 5 CO 0.43 0.21 -0.19 -0.76 0.00 0.00 0.00 175.10 174.79 2zm6 s LEU 6 N 0.93 2.19 -0.10 3.92 1.43 0.88 -4.91 118.68 123.02 2zm6 s LEU 6 Ca -0.11 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2zm6 s LEU 6 Cb -0.14 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.22 2zm6 s LEU 6 CO -0.00 0.10 -0.14 -0.89 0.23 0.00 0.00 176.35 175.65 2zm6 s THR 7 N -0.88 3.03 0.00 5.49 2.01 -1.26 0.16 115.64 124.19 2zm6 s THR 7 Ca 0.05 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2zm6 s THR 7 Cb -0.09 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2zm6 s THR 7 CO 0.02 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2zm6 n GLY 8 N 3.09 3.20 3.03 4.40 0.00 -0.07 -4.47 105.19 114.37 2zm6 n GLY 8 Ca -0.18 -0.97 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 2zm6 n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zm6 s VAL 9 N -2.62 0.71 0.09 1.61 1.01 -0.02 0.16 120.40 121.34 2zm6 s VAL 9 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 2zm6 s VAL 9 Cb 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 36.38 35.69 2zm6 s VAL 9 CO 0.00 0.13 1.38 -0.69 0.00 0.00 0.00 175.10 175.93 2zm6 s VAL 10 N -0.35 3.40 0.00 2.92 1.01 -0.69 0.14 120.40 126.84 2zm6 s VAL 10 Ca 0.02 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2zm6 s VAL 10 Cb -0.04 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2zm6 s VAL 10 CO -0.00 0.06 0.00 1.33 0.00 0.00 0.00 175.10 176.49 2zm6 n VAL 11 N 4.06 0.00 -4.43 2.92 0.24 0.79 -2.72 118.33 119.20 2zm6 n VAL 11 Ca 0.12 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.10 2zm6 n VAL 11 Cb 0.43 -0.74 -0.10 0.00 -1.47 0.00 0.00 33.84 31.96 2zm6 n VAL 11 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2zm6 s SER 12 N -3.11 4.66 0.00 -1.34 0.15 -1.17 -4.91 113.70 107.97 2zm6 s SER 12 Ca 0.00 -0.14 0.11 0.00 0.70 0.00 0.00 55.95 56.62 2zm6 s SER 12 Cb 0.00 -1.09 0.19 0.00 -1.71 0.00 0.00 66.02 63.41 2zm6 s SER 12 CO 0.00 0.28 1.06 -0.67 1.20 0.00 0.00 173.24 175.11 2zm6 n ASP 13 N 1.50 -0.08 0.04 5.45 4.64 -1.26 -2.97 116.55 123.87 2zm6 n ASP 13 Ca -0.15 -1.97 0.04 0.00 -1.38 0.00 0.00 54.79 51.33 2zm6 n ASP 13 Cb 0.53 0.02 -0.08 0.00 -1.04 0.00 0.00 41.12 40.55 2zm6 n ASP 13 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2zm6 n LYS 14 N 0.22 0.63 -1.93 -0.67 5.02 -1.26 -4.98 118.16 115.18 2zm6 n LYS 14 Ca -0.12 0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2zm6 n LYS 14 Cb 0.89 -1.75 0.10 0.00 -0.02 0.00 0.00 35.03 34.25 2zm6 n LYS 14 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2zm6 s MET 15 N -3.11 1.88 -0.12 1.97 -1.94 -1.26 -5.04 119.30 111.67 2zm6 s MET 15 Ca -0.03 0.03 -0.22 0.00 -1.71 0.00 0.00 55.69 53.76 2zm6 s MET 15 Cb 0.09 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 34.94 2zm6 s MET 15 CO 0.82 -1.63 0.63 -0.65 -0.01 0.00 0.00 175.02 174.19 2zm6 s GLN 16 N -5.57 4.34 -0.20 2.03 -0.21 -1.26 -4.24 119.66 114.55 2zm6 s GLN 16 Ca 0.63 0.71 0.00 0.00 0.02 0.00 0.00 55.36 56.72 2zm6 s GLN 16 Cb -0.10 -3.49 0.00 0.00 1.00 0.00 0.00 33.01 30.41 2zm6 s GLN 16 CO 0.49 -0.03 0.00 1.63 -2.12 0.00 0.00 175.29 175.26 2zm6 n LYS 17 N 4.23 -1.70 -4.33 2.91 5.02 -1.26 -4.86 118.16 118.18 2zm6 n LYS 17 Ca -0.02 0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 56.24 2zm6 n LYS 17 Cb 0.51 -3.59 -0.12 0.00 -0.02 0.00 0.00 35.03 31.81 2zm6 n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2zm6 s THR 18 N -0.68 1.82 -0.04 -0.18 2.01 -1.26 -0.97 115.64 116.35 2zm6 s THR 18 Ca 0.00 -1.83 -0.03 0.00 0.31 0.00 0.00 61.69 60.14 2zm6 s THR 18 Cb 0.00 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.74 2zm6 s THR 18 CO 0.00 -0.24 0.10 0.68 -0.69 0.00 0.00 174.62 174.47 2zm6 s VAL 19 N -1.81 -0.02 -0.15 3.82 -7.23 -1.23 -4.51 120.40 109.27 2zm6 s VAL 19 Ca 0.14 0.08 -0.22 0.00 -1.81 0.00 0.00 61.98 60.16 2zm6 s VAL 19 Cb -0.07 -0.16 -0.03 0.00 0.56 0.00 0.00 36.38 36.69 2zm6 s VAL 19 CO 0.06 0.03 0.69 -0.89 -0.31 0.00 0.00 175.10 174.69 2zm6 s THR 20 N 0.49 5.00 -0.15 5.32 2.01 -1.16 0.62 115.64 127.77 2zm6 s THR 20 Ca -0.04 1.35 -0.01 0.00 0.31 0.00 0.00 61.69 63.31 2zm6 s THR 20 Cb -0.05 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2zm6 s THR 20 CO -0.02 0.13 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.24 2zm6 s VAL 21 N 1.63 3.09 -0.35 3.82 1.01 0.97 -0.15 120.40 130.42 2zm6 s VAL 21 Ca 0.33 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 2zm6 s VAL 21 Cb -0.16 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2zm6 s VAL 21 CO 0.13 0.51 0.80 -0.22 0.00 0.00 0.00 175.10 176.32 2zm6 s LEU 22 N 0.56 4.10 -0.26 3.92 2.96 0.38 -1.24 118.68 129.10 2zm6 s LEU 22 Ca -0.07 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2zm6 s LEU 22 Cb -0.15 -3.06 0.04 0.00 0.50 0.00 0.00 46.19 43.51 2zm6 s LEU 22 CO 0.03 -0.73 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.57 2zm6 s VAL 23 N 3.12 2.58 0.06 1.68 1.01 0.63 -0.84 120.40 128.64 2zm6 s VAL 23 Ca 0.32 -1.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.81 2zm6 s VAL 23 Cb -0.13 -2.39 -0.06 0.00 0.00 0.00 0.00 36.38 33.80 2zm6 s VAL 23 CO 0.16 0.10 0.61 -0.70 0.00 0.00 0.00 175.10 175.27 2zm6 s GLU 24 N 1.23 4.30 0.13 2.72 2.12 -1.26 -1.50 118.70 126.44 2zm6 s GLU 24 Ca -0.03 0.80 0.05 0.00 0.36 0.00 0.00 54.97 56.15 2zm6 s GLU 24 Cb -0.18 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2zm6 s GLU 24 CO -0.05 0.53 -0.12 0.50 -0.54 0.00 0.00 175.26 175.58 2zm6 s ARG 25 N -0.77 1.02 0.01 4.30 3.52 -0.23 -4.97 118.95 121.83 2zm6 s ARG 25 Ca 0.31 -1.31 0.04 0.00 -0.13 0.00 0.00 55.73 54.63 2zm6 s ARG 25 Cb -0.20 -0.77 -0.01 0.00 -1.56 0.00 0.00 34.95 32.41 2zm6 s ARG 25 CO 0.19 0.13 -0.11 -0.65 -0.81 0.00 0.00 175.30 174.05 2zm6 s GLN 26 N -3.08 0.81 -0.24 5.12 -0.21 -1.26 -1.82 119.66 118.98 2zm6 s GLN 26 Ca 0.12 -0.52 -0.29 0.00 0.02 0.00 0.00 55.36 54.68 2zm6 s GLN 26 Cb -0.02 -0.77 0.16 0.00 1.00 0.00 0.00 33.01 33.38 2zm6 s GLN 26 CO 0.02 0.20 1.21 -0.59 -2.12 0.00 0.00 175.29 174.01 2zm6 s PHE 27 N -0.55 -0.18 0.33 0.91 -0.12 0.52 -4.98 117.98 113.91 2zm6 s PHE 27 Ca 0.02 0.32 -0.29 0.00 -0.05 0.00 0.00 56.93 56.93 2zm6 s PHE 27 Cb -0.06 0.47 -0.11 0.00 -0.63 0.00 0.00 43.02 42.70 2zm6 s PHE 27 CO 0.00 -0.16 1.41 -1.25 -0.05 0.00 0.00 175.22 175.17 2zm6 s PRO 28 N -0.98 4.24 0.02 1.99 0.04 -1.26 -0.44 135.00 138.61 2zm6 s PRO 28 Ca 0.04 2.38 -0.30 0.00 0.04 0.00 0.00 61.00 63.16 2zm6 s PRO 28 Cb -0.01 -3.04 -0.07 0.00 0.04 0.00 0.00 34.50 31.41 2zm6 s PRO 28 CO -0.04 -0.38 1.74 -1.58 0.04 0.00 0.00 177.00 176.78 2zm6 s HIS 29 N -0.82 1.95 0.33 0.56 2.46 -0.48 -4.81 115.29 114.48 2zm6 s HIS 29 Ca 0.53 0.06 0.00 0.00 0.47 0.00 0.00 55.06 56.12 2zm6 s HIS 29 Cb -0.43 -4.03 0.00 0.00 -0.13 0.00 0.00 32.58 27.99 2zm6 s HIS 29 CO 0.54 -4.34 0.70 -0.35 -2.47 0.00 0.00 174.74 168.82 2zm6 n PRO 30 N 6.67 0.01 0.00 2.88 -0.04 -1.26 -1.04 135.00 142.22 2zm6 n PRO 30 Ca 0.17 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2zm6 n PRO 30 Cb 0.41 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2zm6 n PRO 30 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zm6 n LEU 31 N -1.68 0.00 0.01 1.53 7.94 -1.26 -4.89 117.00 118.65 2zm6 n LEU 31 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2zm6 n LEU 31 Cb 0.70 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.91 2zm6 n LEU 31 CO 0.00 0.00 0.46 -1.22 -1.11 0.00 0.00 177.39 175.52 2zm6 n TYR 32 N -0.82 0.10 0.00 1.96 0.53 -0.74 -4.97 117.16 113.22 2zm6 n TYR 32 Ca 0.00 0.03 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 2zm6 n TYR 32 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 39.34 37.97 2zm6 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2zm6 n GLY 33 N 1.47 2.07 3.76 2.72 0.00 -0.20 -4.91 105.19 110.09 2zm6 n GLY 33 Ca 0.05 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2zm6 n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zm6 s LYS 34 N 0.00 2.20 -0.32 1.61 0.00 -1.26 -4.11 119.74 117.86 2zm6 s LYS 34 Ca 0.00 1.25 -0.29 0.00 0.00 0.00 0.00 55.97 56.93 2zm6 s LYS 34 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 37.83 35.95 2zm6 s LYS 34 CO 0.00 -1.70 1.33 0.08 0.00 0.00 0.00 175.35 175.07 2zm6 s VAL 35 N -2.78 4.07 0.19 1.79 1.01 -1.26 -1.37 120.40 122.05 2zm6 s VAL 35 Ca 0.63 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.71 2zm6 s VAL 35 Cb -0.18 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 31.98 2zm6 s VAL 35 CO 0.54 -0.53 0.50 0.27 0.00 0.00 0.00 175.10 175.87 2zm6 s ILE 36 N 4.62 4.99 -0.20 2.22 -4.36 0.42 -4.85 121.20 124.04 2zm6 s ILE 36 Ca 0.58 0.41 -0.00 0.00 -0.26 0.00 0.00 60.65 61.37 2zm6 s ILE 36 Cb -0.16 -3.63 0.02 0.00 1.25 0.00 0.00 42.46 39.93 2zm6 s ILE 36 CO 0.25 0.02 -0.14 -0.75 0.24 0.00 0.00 174.94 174.56 2zm6 s LYS 37 N -2.61 3.04 0.45 0.37 2.20 -1.26 -0.35 119.74 121.57 2zm6 s LYS 37 Ca 0.44 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2zm6 s LYS 37 Cb -0.12 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 2zm6 s LYS 37 CO 0.21 -0.24 0.09 0.50 -0.36 0.00 0.00 175.35 175.55 2zm6 s ARG 38 N 1.33 2.04 0.29 4.03 6.06 -0.76 -5.00 118.95 126.95 2zm6 s ARG 38 Ca 0.04 -2.27 -0.19 0.00 -2.50 0.00 0.00 55.73 50.80 2zm6 s ARG 38 Cb -0.14 -0.90 0.05 0.00 0.06 0.00 0.00 34.95 34.02 2zm6 s ARG 38 CO -0.09 -0.46 0.85 -1.54 -2.50 0.00 0.00 175.30 171.55 2zm6 s SER 39 N -3.71 -0.08 0.07 -2.12 1.04 -1.26 -1.07 113.70 106.57 2zm6 s SER 39 Ca 0.17 -0.83 -0.26 0.00 0.48 0.00 0.00 55.95 55.51 2zm6 s SER 39 Cb 0.02 0.70 0.07 0.00 0.10 0.00 0.00 66.02 66.91 2zm6 s SER 39 CO 0.11 -1.37 0.63 -0.75 0.98 0.00 0.00 173.24 172.84 2zm6 s LYS 40 N -2.79 1.19 -0.17 4.02 2.20 -0.56 -5.01 119.74 118.62 2zm6 s LYS 40 Ca 0.15 -0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.57 2zm6 s LYS 40 Cb -0.04 0.55 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 2zm6 s LYS 40 CO 0.08 -0.47 -0.08 0.15 -0.36 0.00 0.00 175.35 174.67 2zm6 s LYS 41 N -2.71 3.42 0.03 4.03 1.02 -1.26 -0.27 119.74 124.00 2zm6 s LYS 41 Ca -0.04 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.34 2zm6 s LYS 41 Cb -0.01 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2zm6 s LYS 41 CO -0.04 0.04 -0.01 0.71 -0.92 0.00 0.00 175.35 175.13 2zm6 s TYR 42 N 0.84 3.01 -0.63 3.18 1.51 -0.38 -4.89 117.35 120.00 2zm6 s TYR 42 Ca -0.03 0.02 -0.18 0.00 -1.01 0.00 0.00 57.07 55.87 2zm6 s TYR 42 Cb -0.15 -1.62 0.11 0.00 -0.11 0.00 0.00 41.96 40.20 2zm6 s TYR 42 CO 0.01 0.45 0.72 -0.51 -1.11 0.00 0.00 175.55 175.11 2zm6 s LEU 43 N -1.76 5.50 0.00 -1.29 1.43 -1.26 -0.02 118.68 121.28 2zm6 s LEU 43 Ca 0.21 -1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 51.69 2zm6 s LEU 43 Cb -0.11 -2.30 0.07 0.00 0.03 0.00 0.00 46.19 43.87 2zm6 s LEU 43 CO 0.12 -1.07 0.29 0.00 0.23 0.00 0.00 176.35 175.92 2zm6 n ALA 44 N 6.14 -0.65 -3.65 4.21 0.00 0.20 -4.43 120.51 122.34 2zm6 n ALA 44 Ca -0.06 -0.41 -0.18 0.00 0.00 0.00 0.00 53.44 52.79 2zm6 n ALA 44 Cb 0.43 -0.03 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 2zm6 n ALA 44 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zm6 s HIS 45 N -1.57 -0.10 -0.26 0.00 2.46 -0.83 -3.54 115.29 111.44 2zm6 s HIS 45 Ca 0.18 0.44 0.01 0.00 0.47 0.00 0.00 55.06 56.16 2zm6 s HIS 45 Cb -0.01 -0.35 0.05 0.00 -0.13 0.00 0.00 32.58 32.14 2zm6 s HIS 45 CO 0.13 -0.29 -0.10 0.34 -2.47 0.00 0.00 174.74 172.36 2zm6 s ASP 46 N 2.25 4.37 -0.01 9.88 3.68 -0.14 -2.76 116.67 133.94 2zm6 s ASP 46 Ca 0.04 -1.24 -0.21 0.00 2.13 0.00 0.00 52.55 53.27 2zm6 s ASP 46 Cb -0.12 -1.58 -0.12 0.00 -1.45 0.00 0.00 42.92 39.65 2zm6 s ASP 46 CO -0.06 -0.17 0.90 -0.65 0.13 0.00 0.00 175.17 175.32 2zm6 h PRO 47 N 7.85 -0.74 -0.94 4.34 0.11 -2.00 -3.30 132.00 137.33 2zm6 h PRO 47 Ca -0.24 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2zm6 h PRO 47 Cb 1.06 0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2zm6 h PRO 47 CO 0.50 -0.49 0.04 0.39 -0.21 0.00 0.00 178.00 178.24 2zm6 n GLU 48 N -5.17 1.66 -1.82 1.05 1.02 -1.26 -4.90 120.64 111.22 2zm6 n GLU 48 Ca -0.09 -0.66 -0.06 0.00 -0.02 0.00 0.00 57.16 56.32 2zm6 n GLU 48 Cb 0.30 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 2zm6 n GLU 48 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zm6 n GLU 49 N 0.14 -1.87 -0.02 3.49 1.02 -1.24 -4.84 120.64 117.32 2zm6 n GLU 49 Ca 0.08 0.33 -0.12 0.00 -0.02 0.00 0.00 57.16 57.43 2zm6 n GLU 49 Cb 0.54 -4.66 -0.08 0.00 -0.02 0.00 0.00 31.44 27.22 2zm6 n GLU 49 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2zm6 h LYS 50 N 0.00 0.11 -6.69 3.49 3.64 -1.90 -3.45 116.57 111.78 2zm6 h LYS 50 Ca -0.14 -0.04 -0.52 0.00 -1.27 0.00 0.00 60.65 58.68 2zm6 h LYS 50 Cb 0.76 -0.01 0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2zm6 h LYS 50 CO 0.18 0.40 0.91 0.71 -2.27 0.00 0.00 179.45 179.38 2zm6 s TYR 51 N -4.92 2.93 0.16 1.91 4.12 -1.26 -5.02 117.35 115.27 2zm6 s TYR 51 Ca -0.15 0.63 0.11 0.00 0.02 0.00 0.00 57.07 57.68 2zm6 s TYR 51 Cb 0.04 -4.01 -0.04 0.00 -1.52 0.00 0.00 41.96 36.43 2zm6 s TYR 51 CO 0.69 -3.63 -0.25 0.15 0.02 0.00 0.00 175.55 172.53 2zm6 s LYS 52 N 0.54 1.41 0.17 -0.62 1.02 -1.26 -5.07 119.74 115.93 2zm6 s LYS 52 Ca 0.68 -1.41 -0.33 0.00 0.02 0.00 0.00 55.97 54.94 2zm6 s LYS 52 Cb -0.46 -1.79 -0.16 0.00 -0.52 0.00 0.00 37.83 34.90 2zm6 s LYS 52 CO 0.37 0.40 1.13 -0.11 -0.92 0.00 0.00 175.35 176.23 2zm6 n LEU 53 N 0.62 1.37 0.00 3.17 7.94 -1.26 -2.28 117.00 126.56 2zm6 n LEU 53 Ca -0.16 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2zm6 n LEU 53 Cb 0.55 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.30 2zm6 n LEU 53 CO 0.26 -1.39 0.00 0.61 -1.11 0.00 0.00 177.39 175.76 2zm6 n GLY 54 N 1.97 0.64 3.68 -3.96 0.00 -1.10 -4.83 105.19 101.59 2zm6 n GLY 54 Ca 0.15 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2zm6 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zm6 s ASP 55 N -2.35 5.43 -0.10 1.61 1.01 -0.97 -1.27 116.67 120.02 2zm6 s ASP 55 Ca 0.00 0.15 -0.16 0.00 0.71 0.00 0.00 52.55 53.25 2zm6 s ASP 55 Cb 0.00 -1.68 -0.05 0.00 1.01 0.00 0.00 42.92 42.20 2zm6 s ASP 55 CO 0.00 0.32 0.41 -0.69 0.21 0.00 0.00 175.17 175.43 2zm6 s VAL 56 N -0.54 5.18 0.07 -1.27 1.01 0.75 -1.71 120.40 123.89 2zm6 s VAL 56 Ca 0.10 0.82 0.01 0.00 0.00 0.00 0.00 61.98 62.91 2zm6 s VAL 56 Cb -0.12 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2zm6 s VAL 56 CO 0.02 0.40 -0.06 0.68 0.00 0.00 0.00 175.10 176.14 2zm6 s VAL 57 N 0.18 0.57 -0.17 2.92 -7.23 0.12 0.14 120.40 116.93 2zm6 s VAL 57 Ca 0.23 -1.66 -0.15 0.00 -1.81 0.00 0.00 61.98 58.59 2zm6 s VAL 57 Cb -0.15 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 2zm6 s VAL 57 CO 0.09 -0.75 0.35 -1.61 -0.31 0.00 0.00 175.10 172.87 2zm6 s GLU 58 N -3.18 4.23 -0.01 4.82 2.02 -0.81 -0.89 118.70 124.88 2zm6 s GLU 58 Ca 0.05 0.16 -0.02 0.00 0.02 0.00 0.00 54.97 55.18 2zm6 s GLU 58 Cb 0.01 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 2zm6 s GLU 58 CO -0.04 0.12 0.13 0.42 0.02 0.00 0.00 175.26 175.91 2zm6 s ILE 59 N 0.82 5.06 -0.02 -1.63 -1.09 0.44 0.20 121.20 124.98 2zm6 s ILE 59 Ca 0.18 -0.28 -0.01 0.00 -2.23 0.00 0.00 60.65 58.31 2zm6 s ILE 59 Cb -0.14 -3.33 0.01 0.00 -1.58 0.00 0.00 42.46 37.42 2zm6 s ILE 59 CO 0.06 0.35 0.05 -0.51 -1.23 0.00 0.00 174.94 173.66 2zm6 s ILE 60 N -1.25 -0.02 -0.02 2.92 -1.16 -1.07 -0.08 121.20 120.51 2zm6 s ILE 60 Ca 0.25 0.07 -0.32 0.00 -0.51 0.00 0.00 60.65 60.14 2zm6 s ILE 60 Cb -0.12 -0.09 -0.10 0.00 0.61 0.00 0.00 42.46 42.76 2zm6 s ILE 60 CO 0.16 0.03 1.94 1.21 -2.81 0.00 0.00 174.94 175.47 2zm6 n GLU 61 N 3.47 2.56 -4.64 3.50 2.13 -0.82 -2.54 120.64 124.29 2zm6 n GLU 61 Ca -0.18 0.94 -0.29 0.00 0.66 0.00 0.00 57.16 58.29 2zm6 n GLU 61 Cb 0.56 -2.85 -0.08 0.00 0.27 0.00 0.00 31.44 29.35 2zm6 n GLU 61 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2zm6 s SER 62 N 4.33 3.51 0.19 4.31 0.01 0.22 -4.84 113.70 121.43 2zm6 s SER 62 Ca 0.91 -1.66 -0.31 0.00 1.31 0.00 0.00 55.95 56.20 2zm6 s SER 62 Cb -0.55 0.49 -0.10 0.00 0.21 0.00 0.00 66.02 66.06 2zm6 s SER 62 CO 0.47 -0.88 1.56 -0.60 0.41 0.00 0.00 173.24 174.19 2zm6 s ARG 63 N -3.80 4.21 0.24 12.44 3.52 -1.26 -4.56 118.95 129.74 2zm6 s ARG 63 Ca 0.15 2.38 -0.28 0.00 -0.13 0.00 0.00 55.73 57.86 2zm6 s ARG 63 Cb 0.02 -3.13 -0.16 0.00 -1.56 0.00 0.00 34.95 30.12 2zm6 s ARG 63 CO 0.09 -0.58 0.65 -2.30 -0.81 0.00 0.00 175.30 172.35 2zm6 n PRO 64 N 3.53 0.42 0.03 5.12 -0.02 -1.26 -4.75 135.00 138.07 2zm6 n PRO 64 Ca 0.12 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2zm6 n PRO 64 Cb 0.38 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2zm6 n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zm6 n ILE 65 N 0.01 0.23 -4.63 4.25 5.41 -0.85 -4.99 119.36 118.79 2zm6 n ILE 65 Ca 0.15 0.08 -0.31 0.00 1.00 0.00 0.00 62.75 63.67 2zm6 n ILE 65 Cb 0.28 -0.79 -0.08 0.00 -0.71 0.00 0.00 39.64 38.34 2zm6 n ILE 65 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2zm6 s SER 66 N -4.92 4.12 -0.25 4.38 1.04 -1.13 -4.98 113.70 111.97 2zm6 s SER 66 Ca 0.00 -1.53 -0.29 0.00 0.48 0.00 0.00 55.95 54.61 2zm6 s SER 66 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2zm6 s SER 66 CO 0.00 -0.76 1.86 -0.75 0.98 0.00 0.00 173.24 174.56 2zm6 s LYS 67 N -3.87 3.46 -0.15 4.02 2.20 -1.26 -2.27 119.74 121.87 2zm6 s LYS 67 Ca 0.16 1.70 -0.00 0.00 -0.36 0.00 0.00 55.97 57.47 2zm6 s LYS 67 Cb 0.03 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 2zm6 s LYS 67 CO 0.09 -1.71 0.13 -2.13 -0.36 0.00 0.00 175.35 171.37 2zm6 n ARG 68 N 8.25 -0.85 -2.78 4.03 0.63 -1.26 -5.00 116.66 119.67 2zm6 n ARG 68 Ca 0.23 0.10 -0.08 0.00 -0.92 0.00 0.00 57.85 57.18 2zm6 n ARG 68 Cb 0.46 -2.90 0.03 0.00 0.45 0.00 0.00 32.46 30.50 2zm6 n ARG 68 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2zm6 n LYS 69 N -1.25 0.71 -1.09 -0.14 4.81 -0.96 -4.58 118.16 115.66 2zm6 n LYS 69 Ca -0.02 -1.89 -0.13 0.00 -0.87 0.00 0.00 58.31 55.40 2zm6 n LYS 69 Cb 0.52 -1.46 0.16 0.00 0.02 0.00 0.00 35.03 34.26 2zm6 n LYS 69 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2zm6 n ARG 70 N 1.95 2.21 -3.98 1.64 3.00 -1.26 -2.00 116.66 118.23 2zm6 n ARG 70 Ca 0.12 -3.32 -0.13 0.00 -0.01 0.00 0.00 57.85 54.51 2zm6 n ARG 70 Cb 0.61 -1.98 -0.14 0.00 0.00 0.00 0.00 32.46 30.96 2zm6 n ARG 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2zm6 s PHE 71 N -3.38 0.20 0.23 -1.55 0.08 -1.26 -0.61 117.98 111.70 2zm6 s PHE 71 Ca 0.49 -0.12 0.08 0.00 0.12 0.00 0.00 56.93 57.51 2zm6 s PHE 71 Cb 0.43 -0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.71 2zm6 s PHE 71 CO 0.01 -0.03 0.02 1.03 -0.10 0.00 0.00 175.22 176.16 2zm6 s ARG 72 N -0.31 2.42 0.04 0.44 0.52 -1.05 -1.97 118.95 119.03 2zm6 s ARG 72 Ca -0.02 -1.26 -0.20 0.00 -0.52 0.00 0.00 55.73 53.73 2zm6 s ARG 72 Cb -0.02 -2.28 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 2zm6 s ARG 72 CO -0.00 0.40 0.58 0.08 0.02 0.00 0.00 175.30 176.38 2zm6 s VAL 73 N -2.10 4.82 0.00 3.52 1.01 -1.11 -2.61 120.40 123.93 2zm6 s VAL 73 Ca 0.30 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2zm6 s VAL 73 Cb -0.08 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2zm6 s VAL 73 CO 0.20 0.49 0.03 -0.11 0.00 0.00 0.00 175.10 175.72 2zm6 n LEU 74 N 2.20 1.68 -3.93 3.92 0.00 0.54 -4.94 117.00 116.48 2zm6 n LEU 74 Ca -0.09 0.23 -0.08 0.00 0.00 0.00 0.00 56.01 56.07 2zm6 n LEU 74 Cb 0.51 -0.20 -0.08 0.00 0.00 0.00 0.00 43.42 43.64 2zm6 n LEU 74 CO 0.42 -0.20 -0.18 0.00 0.00 0.00 0.00 177.39 177.43 2zm6 s ARG 75 N -0.48 0.76 -0.06 1.96 1.70 -1.25 -4.97 118.95 116.61 2zm6 s ARG 75 Ca 0.00 -1.02 -0.27 0.00 -0.47 0.00 0.00 55.73 53.97 2zm6 s ARG 75 Cb 0.00 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2zm6 s ARG 75 CO 0.00 -0.21 0.85 -1.17 -1.08 0.00 0.00 175.30 173.68 2zm6 s LEU 76 N -2.83 4.31 -0.07 -1.89 0.20 -1.26 -1.92 118.68 115.23 2zm6 s LEU 76 Ca 0.05 1.39 -0.04 0.00 0.69 0.00 0.00 54.13 56.22 2zm6 s LEU 76 Cb 0.05 -3.32 -0.01 0.00 -0.43 0.00 0.00 46.19 42.48 2zm6 s LEU 76 CO -0.10 -0.23 -0.09 0.52 -0.29 0.00 0.00 176.35 176.16 2zm6 n VAL 77 N 4.00 0.68 -3.77 1.68 0.31 0.38 -4.93 118.33 116.68 2zm6 n VAL 77 Ca 0.03 0.36 -0.24 0.00 -0.01 0.00 0.00 64.34 64.48 2zm6 n VAL 77 Cb 0.51 -1.93 -0.17 0.00 -0.91 0.00 0.00 33.84 31.33 2zm6 n VAL 77 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2zm6 s GLU 78 N -1.60 0.68 0.35 5.55 2.12 -1.13 -4.98 118.70 119.69 2zm6 s GLU 78 Ca -0.07 -0.03 -0.05 0.00 0.36 0.00 0.00 54.97 55.17 2zm6 s GLU 78 Cb 0.01 -1.27 -0.05 0.00 0.26 0.00 0.00 34.13 33.08 2zm6 s GLU 78 CO 0.11 -0.38 0.63 -1.54 -0.54 0.00 0.00 175.26 173.54 2zm6 s SER 79 N 1.93 6.40 -0.30 -1.70 1.04 -1.26 -0.18 113.70 119.64 2zm6 s SER 79 Ca 0.04 0.78 -0.01 0.00 0.48 0.00 0.00 55.95 57.24 2zm6 s SER 79 Cb -0.13 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2zm6 s SER 79 CO -0.06 -0.31 0.02 0.61 0.98 0.00 0.00 173.24 174.48 2zm6 n GLY 80 N -1.35 -3.97 2.71 7.32 0.00 -1.16 -4.96 105.19 103.77 2zm6 n GLY 80 Ca -0.01 0.47 -0.07 0.00 0.00 0.00 0.00 46.02 46.41 2zm6 n GLY 80 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zm6 n ARG 81 N 0.70 0.91 -0.40 1.61 1.85 -0.40 -5.00 116.66 115.93 2zm6 n ARG 81 Ca 0.00 -1.68 0.32 0.00 -1.00 0.00 0.00 57.85 55.50 2zm6 n ARG 81 Cb 0.05 -0.62 0.61 0.00 -1.05 0.00 0.00 32.46 31.45 2zm6 n ARG 81 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 2zm6 h MET 82 N 2.54 0.17 -0.35 2.89 2.86 -1.92 -2.39 114.93 118.75 2zm6 h MET 82 Ca -0.20 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2zm6 h MET 82 Cb 1.17 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.74 2zm6 h MET 82 CO 0.04 0.12 -0.13 -0.25 1.06 0.00 0.00 176.91 177.75 2zm6 n ASP 83 N -4.67 -0.21 -0.09 1.22 8.00 -1.26 0.24 116.55 119.78 2zm6 n ASP 83 Ca 0.33 0.60 -0.14 0.00 0.71 0.00 0.00 54.79 56.29 2zm6 n ASP 83 Cb 1.25 -0.14 -0.04 0.00 -0.02 0.00 0.00 41.12 42.16 2zm6 n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zm6 h LEU 84 N 0.00 0.94 0.38 0.64 3.38 -1.85 -3.11 115.31 115.69 2zm6 h LEU 84 Ca 0.13 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2zm6 h LEU 84 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zm6 h LEU 84 CO -0.34 1.27 -0.33 0.58 0.09 0.00 0.00 178.44 179.71 2zm6 h VAL 85 N 0.63 0.32 -0.82 1.22 2.07 0.28 -2.33 116.25 117.63 2zm6 h VAL 85 Ca 0.03 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.70 2zm6 h VAL 85 Cb 1.08 0.32 -0.15 0.00 -1.52 0.00 0.00 31.29 31.02 2zm6 h VAL 85 CO 0.11 0.00 -0.22 -0.62 0.02 0.00 0.00 177.57 176.86 2zm6 n GLU 86 N -5.45 -0.09 0.30 1.57 -0.58 0.22 0.12 120.64 116.73 2zm6 n GLU 86 Ca -0.10 1.27 -0.18 0.00 -0.42 0.00 0.00 57.16 57.73 2zm6 n GLU 86 Cb 0.35 -1.90 -0.10 0.00 -0.57 0.00 0.00 31.44 29.22 2zm6 n GLU 86 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2zm6 h LYS 87 N 0.00 -0.97 -0.94 3.49 1.57 -1.37 0.29 116.57 118.65 2zm6 h LYS 87 Ca 0.38 0.07 0.24 0.00 -1.87 0.00 0.00 60.65 59.46 2zm6 h LYS 87 Cb 0.58 0.22 -0.13 0.00 0.08 0.00 0.00 32.23 32.98 2zm6 h LYS 87 CO -0.84 -0.64 0.46 -0.92 -0.57 0.00 0.00 179.45 176.94 2zm6 h TYR 88 N -1.00 0.77 0.13 -1.35 3.20 0.13 0.02 116.97 118.87 2zm6 h TYR 88 Ca -0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2zm6 h TYR 88 Cb 0.87 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.94 2zm6 h TYR 88 CO -0.25 -0.04 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.10 2zm6 h LEU 89 N 0.43 -0.15 -1.34 2.82 3.38 0.63 -1.25 115.31 119.84 2zm6 h LEU 89 Ca 0.60 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.35 2zm6 h LEU 89 Cb 1.18 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 2zm6 h LEU 89 CO -0.53 0.18 0.46 0.40 0.09 0.00 0.00 178.44 179.05 2zm6 h ILE 90 N -0.49 1.12 -0.10 1.22 2.04 0.11 0.11 117.51 121.52 2zm6 h ILE 90 Ca -0.02 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 2zm6 h ILE 90 Cb 0.39 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2zm6 h ILE 90 CO 0.03 0.16 0.05 -0.09 0.00 0.00 0.00 178.15 178.30 2zm6 h ARG 91 N 0.87 0.14 0.07 2.37 2.43 -0.91 -0.31 114.38 119.04 2zm6 h ARG 91 Ca 0.27 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 2zm6 h ARG 91 Cb 0.02 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2zm6 h ARG 91 CO -0.07 0.19 -0.21 -0.09 -1.51 0.00 0.00 179.97 178.28 2zm6 h ARG 92 N 0.06 -0.36 -0.61 0.20 2.43 -0.13 -1.85 114.38 114.12 2zm6 h ARG 92 Ca 0.04 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.35 2zm6 h ARG 92 Cb 0.09 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 2zm6 h ARG 92 CO -0.01 -0.24 0.14 0.37 -1.51 0.00 0.00 179.97 178.72 2zm6 h GLN 93 N -0.37 0.26 -0.88 0.20 4.15 -0.62 0.27 115.11 118.11 2zm6 h GLN 93 Ca 0.04 -0.02 0.22 0.00 0.77 0.00 0.00 58.65 59.66 2zm6 h GLN 93 Cb 0.41 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.99 2zm6 h GLN 93 CO -0.15 0.17 0.60 -0.91 -1.93 0.00 0.00 178.83 176.61 2zm6 h ASN 94 N 0.27 0.27 -0.93 -0.69 2.35 -0.22 0.38 115.58 117.01 2zm6 h ASN 94 Ca 0.32 0.03 0.19 0.00 -0.55 0.00 0.00 56.30 56.29 2zm6 h ASN 94 Cb 0.49 -0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.76 2zm6 h ASN 94 CO -0.41 0.11 0.60 1.88 -1.65 0.00 0.00 177.43 177.96 2zm6 h TYR 95 N 0.27 0.74 -0.99 1.19 0.99 -0.09 -0.68 116.97 118.39 2zm6 h TYR 95 Ca 0.45 0.02 0.23 0.00 2.00 0.00 0.00 58.73 61.43 2zm6 h TYR 95 Cb 1.32 -0.23 -0.09 0.00 1.00 0.00 0.00 36.73 38.73 2zm6 h TYR 95 CO -0.00 0.20 0.63 0.37 -0.00 0.00 0.00 178.16 179.36 2zm6 h GLN 96 N 0.56 0.50 0.00 4.88 4.15 -0.32 -3.40 115.11 121.49 2zm6 h GLN 96 Ca 0.50 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.89 2zm6 h GLN 96 Cb 1.01 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2zm6 h GLN 96 CO -0.24 0.33 0.00 -1.13 -1.93 0.00 0.00 178.83 175.86 2zm6 n SER 97 N -4.65 0.00 -3.95 -0.69 3.41 -0.26 -4.68 113.62 102.79 2zm6 n SER 97 Ca 0.23 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.57 2zm6 n SER 97 Cb 0.74 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 2zm6 n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zm6 n LEU 98 N 0.00 -0.75 0.00 1.04 -0.00 -1.26 -4.95 117.00 111.08 2zm6 n LEU 98 Ca 0.00 -1.02 0.00 0.00 -0.00 0.00 0.00 56.01 54.99 2zm6 n LEU 98 Cb 0.00 -1.27 0.00 0.00 -0.00 0.00 0.00 43.42 42.15 2zm6 n LEU 98 CO 0.00 0.31 0.00 -1.54 -0.00 0.00 0.00 177.39 176.16 2zm6 n SER 99 N -2.16 0.32 -1.64 1.45 3.41 -1.26 -5.07 113.62 108.68 2zm6 n SER 99 Ca -0.19 -0.83 -0.16 0.00 -0.26 0.00 0.00 58.87 57.43 2zm6 n SER 99 Cb 0.52 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.59 2zm6 n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zm6 n LYS 100 N 0.00 2.57 0.00 4.33 4.01 -1.26 -5.27 118.16 122.54 2zm6 n LYS 100 Ca 0.00 -3.55 0.12 0.00 -0.51 0.00 0.00 58.31 54.37 2zm6 n LYS 100 Cb 0.00 -2.05 0.14 0.00 -0.51 0.00 0.00 35.03 32.61 2zm6 n LYS 100 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16