#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0r n LYS 2 N 0.00 0.00 -1.56 0.03 2.85 -1.26 -4.61 118.16 113.61 1z0r n LYS 2 Ca 0.00 0.00 -0.50 0.00 -1.05 0.00 0.00 58.31 56.76 1z0r n LYS 2 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 1z0r n LYS 2 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1z0r n SER 3 N -2.78 1.06 -0.09 -5.58 3.41 -1.26 -4.91 113.62 103.47 1z0r n SER 3 Ca 0.00 1.14 -0.12 0.00 -0.26 0.00 0.00 58.87 59.63 1z0r n SER 3 Cb 0.00 -1.17 -0.10 0.00 -0.26 0.00 0.00 64.21 62.68 1z0r n SER 3 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z0r n THR 4 N 1.50 1.12 -2.38 6.66 -2.24 -1.26 -5.02 114.28 112.66 1z0r n THR 4 Ca 0.16 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.41 1z0r n THR 4 Cb 0.22 -1.02 0.01 0.00 -2.10 0.00 0.00 70.33 67.44 1z0r n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0r n GLY 5 N 2.40 0.48 3.18 3.38 0.00 -1.26 -5.05 105.19 108.32 1z0r n GLY 5 Ca -0.32 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1z0r n GLY 5 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z0r s ILE 6 N -3.05 2.12 0.18 -0.61 1.09 -1.26 -5.12 121.20 114.55 1z0r s ILE 6 Ca 0.03 -0.96 -0.08 0.00 -1.10 0.00 0.00 60.65 58.55 1z0r s ILE 6 Cb -0.01 -1.85 -0.06 0.00 -1.06 0.00 0.00 42.46 39.47 1z0r s ILE 6 CO 0.11 0.55 0.47 0.68 -0.10 0.00 0.00 174.94 176.64 1z0r s VAL 7 N 0.84 5.04 0.04 2.92 -7.23 -1.26 -5.10 120.40 115.65 1z0r s VAL 7 Ca -0.06 0.31 -0.01 0.00 -1.81 0.00 0.00 61.98 60.41 1z0r s VAL 7 Cb -0.15 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 1z0r s VAL 7 CO -0.02 0.02 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.63 1z0r s ARG 8 N -2.63 0.53 0.53 4.82 1.81 -1.26 -5.12 118.95 117.62 1z0r s ARG 8 Ca 0.43 -1.03 -0.17 0.00 -1.72 0.00 0.00 55.73 53.24 1z0r s ARG 8 Cb -0.12 0.15 -0.07 0.00 -0.45 0.00 0.00 34.95 34.47 1z0r s ARG 8 CO 0.22 -0.09 1.01 0.15 -0.68 0.00 0.00 175.30 175.91 1z0r s LYS 9 N -3.12 3.77 -0.11 3.54 -0.14 -1.26 -4.93 119.74 117.49 1z0r s LYS 9 Ca -0.00 1.07 0.14 0.00 -1.36 0.00 0.00 55.97 55.82 1z0r s LYS 9 Cb 0.02 -2.11 0.61 0.00 -1.68 0.00 0.00 37.83 34.68 1z0r s LYS 9 CO -0.07 -0.42 1.48 0.28 -0.76 0.00 0.00 175.35 175.86 1z0r n VAL 10 N -1.60 1.63 -4.59 3.17 0.31 -1.26 -2.95 118.33 113.04 1z0r n VAL 10 Ca 0.07 -1.00 0.00 0.00 -0.01 0.00 0.00 64.34 63.41 1z0r n VAL 10 Cb 0.54 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1z0r n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1z0r n ASP 11 N 0.83 0.00 -0.00 4.52 2.03 -1.24 -2.87 116.55 119.82 1z0r n ASP 11 Ca 0.22 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.52 1z0r n ASP 11 Cb 0.80 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 41.20 1z0r n ASP 11 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z0r n GLU 12 N 4.11 0.01 0.21 -0.67 0.00 -1.26 -4.71 120.64 118.33 1z0r n GLU 12 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.22 1z0r n GLU 12 Cb 0.00 -0.77 0.48 0.00 0.00 0.00 0.00 31.44 31.15 1z0r n GLU 12 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1z0r h LEU 13 N -0.01 0.00 0.00 -1.84 -0.00 -2.04 -3.45 115.31 107.96 1z0r h LEU 13 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1z0r h LEU 13 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1z0r h LEU 13 CO -0.01 0.25 0.00 0.61 -0.00 0.00 0.00 178.44 179.30 1z0r n GLY 14 N -0.69 0.62 3.63 0.83 0.00 -1.20 -5.10 105.19 103.28 1z0r n GLY 14 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1z0r n GLY 14 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z0r s ARG 15 N 0.00 4.10 -0.05 1.61 1.70 -1.14 -4.90 118.95 120.27 1z0r s ARG 15 Ca 0.00 0.32 -0.27 0.00 -0.47 0.00 0.00 55.73 55.31 1z0r s ARG 15 Cb 0.00 -3.62 -0.03 0.00 -0.57 0.00 0.00 34.95 30.73 1z0r s ARG 15 CO 0.00 -0.28 0.87 0.54 -1.08 0.00 0.00 175.30 175.35 1z0r s VAL 16 N 2.06 4.93 -1.10 4.99 0.11 -1.26 -3.59 120.40 126.53 1z0r s VAL 16 Ca 0.21 1.79 -0.22 0.00 -2.93 0.00 0.00 61.98 60.84 1z0r s VAL 16 Cb -0.16 -4.20 0.01 0.00 -1.53 0.00 0.00 36.38 30.50 1z0r s VAL 16 CO 0.09 0.17 1.73 -0.69 -3.33 0.00 0.00 175.10 173.07 1z0r s VAL 17 N 1.14 3.80 -0.21 2.04 1.01 -1.15 -4.91 120.40 122.12 1z0r s VAL 17 Ca 0.45 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 1z0r s VAL 17 Cb -0.19 -4.78 -0.03 0.00 0.00 0.00 0.00 36.38 31.39 1z0r s VAL 17 CO 0.22 -1.56 1.58 -0.51 0.00 0.00 0.00 175.10 174.82 1z0r s ILE 18 N 7.07 3.75 0.27 2.22 2.07 -1.26 -4.87 121.20 130.45 1z0r s ILE 18 Ca 0.58 0.86 -0.29 0.00 -1.41 0.00 0.00 60.65 60.39 1z0r s ILE 18 Cb -0.00 -3.73 -0.14 0.00 0.13 0.00 0.00 42.46 38.71 1z0r s ILE 18 CO 0.02 -0.28 1.05 -2.65 -1.91 0.00 0.00 174.94 171.17 1z0r n PRO 19 N 7.53 1.37 -0.02 3.50 -0.02 -1.26 -4.75 135.00 141.34 1z0r n PRO 19 Ca 0.18 0.48 0.19 0.00 -2.02 0.00 0.00 63.50 62.33 1z0r n PRO 19 Cb 0.45 -1.89 0.65 0.00 -0.02 0.00 0.00 33.50 32.69 1z0r n PRO 19 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1z0r h ILE 20 N 2.14 0.76 -0.45 4.25 -0.00 -1.98 -0.66 117.51 121.56 1z0r h ILE 20 Ca -0.40 -0.03 -0.06 0.00 -0.00 0.00 0.00 64.86 64.36 1z0r h ILE 20 Cb 1.34 0.66 -0.02 0.00 -0.00 0.00 0.00 36.82 38.80 1z0r h ILE 20 CO 0.63 0.02 0.03 -0.33 -0.00 0.00 0.00 178.15 178.49 1z0r h GLU 21 N 0.09 0.78 -0.11 0.16 5.08 -1.97 0.30 114.58 118.91 1z0r h GLU 21 Ca 0.27 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1z0r h GLU 21 Cb 0.93 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1z0r h GLU 21 CO -0.03 0.82 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.59 1z0r h LEU 22 N 0.63 0.32 -0.78 1.33 4.07 -1.48 0.64 115.31 120.05 1z0r h LEU 22 Ca 0.13 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1z0r h LEU 22 Cb 0.45 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1z0r h LEU 22 CO 0.02 0.77 0.00 0.08 -1.08 0.00 0.00 178.44 178.23 1z0r h ARG 23 N -0.12 0.00 0.02 1.13 -0.00 -1.32 0.47 114.38 114.54 1z0r h ARG 23 Ca 0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 59.79 1z0r h ARG 23 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.66 1z0r h ARG 23 CO 0.03 0.00 -0.93 -0.09 -0.00 0.00 0.00 179.97 178.99 1z0r h ARG 24 N 0.00 0.17 -0.24 0.08 1.12 0.04 -1.81 114.38 113.73 1z0r h ARG 24 Ca 0.00 -0.21 -0.20 0.00 -1.11 0.00 0.00 59.98 58.47 1z0r h ARG 24 Cb 0.37 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 1z0r h ARG 24 CO 0.00 0.98 -0.63 1.15 -3.11 0.00 0.00 179.97 178.36 1z0r h THR 25 N 0.09 1.27 0.00 0.20 2.02 0.23 -3.02 112.91 113.69 1z0r h THR 25 Ca -0.05 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1z0r h THR 25 Cb 1.58 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1z0r h THR 25 CO 0.14 0.59 -0.21 0.18 0.37 0.00 0.00 175.52 176.59 1z0r n LEU 26 N -3.98 0.75 0.00 2.58 7.99 -0.50 -4.91 117.00 118.92 1z0r n LEU 26 Ca -0.05 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.40 1z0r n LEU 26 Cb 0.67 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1z0r n LEU 26 CO 0.51 -0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.87 1z0r n GLY 27 N 1.33 0.60 0.00 -0.72 0.00 -1.06 -5.04 105.19 100.29 1z0r n GLY 27 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z0r n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1z0r n ILE 28 N -2.79 0.00 -3.86 -0.61 -5.35 -0.71 -5.01 119.36 101.03 1z0r n ILE 28 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1z0r n ILE 28 Cb 0.00 -1.59 -0.00 0.00 -1.74 0.00 0.00 39.64 36.31 1z0r n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z0r s ALA 29 N -3.68 -0.75 0.10 -1.28 0.00 -1.26 -4.64 121.76 110.24 1z0r s ALA 29 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 51.96 51.16 1z0r s ALA 29 Cb 0.00 0.80 -0.13 0.00 0.00 0.00 0.00 23.12 23.78 1z0r s ALA 29 CO 0.00 -0.98 1.33 1.05 0.00 0.00 0.00 175.76 177.16 1z0r h GLU 30 N 2.03 0.76 -0.01 0.00 4.11 -1.99 -2.61 114.58 116.86 1z0r h GLU 30 Ca -0.27 -0.55 0.00 0.00 0.07 0.00 0.00 59.36 58.61 1z0r h GLU 30 Cb 1.25 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1z0r h GLU 30 CO 0.34 1.17 0.00 1.63 0.07 0.00 0.00 179.01 182.22 1z0r n LYS 31 N -4.05 1.06 -1.49 1.06 4.76 -1.26 -4.79 118.16 113.45 1z0r n LYS 31 Ca -0.06 -0.09 -0.17 0.00 -2.87 0.00 0.00 58.31 55.12 1z0r n LYS 31 Cb 0.66 -1.30 0.10 0.00 -1.84 0.00 0.00 35.03 32.65 1z0r n LYS 31 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1z0r n ASP 32 N -0.69 0.43 -4.04 4.39 2.03 -0.98 -5.11 116.55 112.57 1z0r n ASP 32 Ca 0.14 -1.49 -0.15 0.00 0.52 0.00 0.00 54.79 53.81 1z0r n ASP 32 Cb 0.09 -0.53 -0.13 0.00 -0.72 0.00 0.00 41.12 39.83 1z0r n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z0r s ALA 33 N -3.54 0.60 -0.10 -1.67 0.00 -1.26 -4.90 121.76 110.89 1z0r s ALA 33 Ca 0.45 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1z0r s ALA 33 Cb -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1z0r s ALA 33 CO 0.31 0.05 -0.18 -0.51 0.00 0.00 0.00 175.76 175.43 1z0r s LEU 34 N -1.04 1.86 -0.78 0.00 1.43 -1.26 -0.35 118.68 118.53 1z0r s LEU 34 Ca -0.05 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 1z0r s LEU 34 Cb -0.07 -1.18 0.09 0.00 0.03 0.00 0.00 46.19 45.06 1z0r s LEU 34 CO 0.00 0.07 1.07 -0.70 0.23 0.00 0.00 176.35 177.02 1z0r s GLU 35 N 0.73 3.31 0.01 1.70 2.12 0.40 -4.73 118.70 122.24 1z0r s GLU 35 Ca -0.11 -1.14 -0.19 0.00 0.36 0.00 0.00 54.97 53.88 1z0r s GLU 35 Cb -0.16 -4.55 -0.06 0.00 0.26 0.00 0.00 34.13 29.63 1z0r s GLU 35 CO 0.02 -1.85 0.55 0.42 -0.54 0.00 0.00 175.26 173.87 1z0r s ILE 36 N 3.74 4.90 0.31 -3.70 1.09 -1.26 -1.65 121.20 124.64 1z0r s ILE 36 Ca 0.28 1.15 0.05 0.00 -1.10 0.00 0.00 60.65 61.03 1z0r s ILE 36 Cb -0.11 -3.88 -0.02 0.00 -1.06 0.00 0.00 42.46 37.39 1z0r s ILE 36 CO 0.02 0.47 0.17 -1.22 -0.10 0.00 0.00 174.94 174.28 1z0r n TYR 37 N 2.40 -0.19 -3.75 3.97 4.02 0.98 -4.95 117.16 119.63 1z0r n TYR 37 Ca -0.09 -2.24 -0.12 0.00 -0.01 0.00 0.00 57.90 55.44 1z0r n TYR 37 Cb 0.51 0.09 -0.12 0.00 -0.02 0.00 0.00 39.34 39.81 1z0r n TYR 37 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1z0r s VAL 38 N -2.95 -0.02 -0.42 -0.72 1.01 -1.26 0.49 120.40 116.54 1z0r s VAL 38 Ca 0.24 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 1z0r s VAL 38 Cb 0.01 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.06 1z0r s VAL 38 CO 0.17 0.02 0.29 -0.62 0.00 0.00 0.00 175.10 174.96 1z0r s ASP 39 N 0.65 5.79 0.00 3.32 2.15 0.22 -4.83 116.67 123.97 1z0r s ASP 39 Ca -0.04 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 51.57 1z0r s ASP 39 Cb -0.05 -2.04 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 1z0r s ASP 39 CO -0.04 -0.54 0.00 -0.67 -0.17 0.00 0.00 175.17 173.75 1z0r n ASP 40 N 5.00 0.00 -0.25 -0.34 -0.08 -1.26 -1.19 116.55 118.43 1z0r n ASP 40 Ca -0.11 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 1z0r n ASP 40 Cb 0.44 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1z0r n ASP 40 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1z0r n GLU 41 N 0.00 0.00 -4.32 -0.67 0.28 -1.26 -5.09 120.64 109.58 1z0r n GLU 41 Ca 0.00 -0.69 -0.24 0.00 -0.16 0.00 0.00 57.16 56.07 1z0r n GLU 41 Cb 0.00 -0.46 -0.12 0.00 1.43 0.00 0.00 31.44 32.29 1z0r n GLU 41 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1z0r s LYS 42 N 0.00 1.22 -0.00 3.44 -2.85 -0.33 -5.13 119.74 116.09 1z0r s LYS 42 Ca 0.00 -1.27 -0.16 0.00 -1.00 0.00 0.00 55.97 53.54 1z0r s LYS 42 Cb 0.00 -1.47 -0.06 0.00 -2.06 0.00 0.00 37.83 34.25 1z0r s LYS 42 CO 0.00 0.33 0.44 0.42 0.10 0.00 0.00 175.35 176.64 1z0r s ILE 43 N -1.40 5.00 -0.25 3.79 1.09 -1.26 0.73 121.20 128.90 1z0r s ILE 43 Ca 0.10 0.91 0.02 0.00 -1.10 0.00 0.00 60.65 60.59 1z0r s ILE 43 Cb -0.09 -3.75 0.06 0.00 -1.06 0.00 0.00 42.46 37.62 1z0r s ILE 43 CO 0.05 0.55 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.71 1z0r s ILE 44 N -0.89 1.97 -0.39 2.92 -1.09 0.18 -4.89 121.20 119.00 1z0r s ILE 44 Ca 0.25 -1.47 -0.12 0.00 -2.23 0.00 0.00 60.65 57.08 1z0r s ILE 44 Cb -0.17 -2.11 0.04 0.00 -1.58 0.00 0.00 42.46 38.64 1z0r s ILE 44 CO 0.14 -0.02 0.24 -0.76 -1.23 0.00 0.00 174.94 173.31 1z0r s LEU 45 N 1.20 4.91 0.34 2.97 1.02 -1.26 -0.02 118.68 127.84 1z0r s LEU 45 Ca -0.07 -1.06 0.07 0.00 0.02 0.00 0.00 54.13 53.09 1z0r s LEU 45 Cb -0.19 -2.06 -0.03 0.00 0.02 0.00 0.00 46.19 43.94 1z0r s LEU 45 CO -0.06 -0.43 0.31 -0.54 0.02 0.00 0.00 176.35 175.65 1z0r s LYS 46 N 1.57 2.76 0.57 1.70 1.02 -0.66 -4.91 119.74 121.79 1z0r s LYS 46 Ca 0.03 -1.27 -0.18 0.00 0.02 0.00 0.00 55.97 54.56 1z0r s LYS 46 Cb -0.20 -2.51 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 1z0r s LYS 46 CO 0.07 0.09 1.14 -1.59 -0.92 0.00 0.00 175.35 174.13 1z0r s LYS 47 N -4.01 3.17 0.74 1.68 -2.85 -1.26 0.15 119.74 117.36 1z0r s LYS 47 Ca 0.41 1.61 -0.15 0.00 -1.00 0.00 0.00 55.97 56.84 1z0r s LYS 47 Cb -0.06 -1.98 0.04 0.00 -2.06 0.00 0.00 37.83 33.77 1z0r s LYS 47 CO 0.27 -0.99 1.19 2.48 0.10 0.00 0.00 175.35 178.40 1z0r n TYR 48 N -1.57 1.39 -2.02 1.78 4.11 0.52 -4.08 117.16 117.29 1z0r n TYR 48 Ca 0.12 0.41 -0.43 0.00 -0.00 0.00 0.00 57.90 58.00 1z0r n TYR 48 Cb 0.51 -2.16 -0.03 0.00 -0.00 0.00 0.00 39.34 37.67 1z0r n TYR 48 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1z0r s LYS 49 N -3.73 3.55 -0.07 -3.48 2.47 -1.26 -4.84 119.74 112.38 1z0r s LYS 49 Ca 0.77 1.58 0.05 0.00 -1.56 0.00 0.00 55.97 56.81 1z0r s LYS 49 Cb -0.33 -4.13 0.26 0.00 -1.46 0.00 0.00 37.83 32.17 1z0r s LYS 49 CO 0.47 -1.60 0.94 -0.35 0.16 0.00 0.00 175.35 174.98 1z0r n PRO 50 N 8.10 2.20 -2.15 4.03 -0.04 -1.26 -4.80 135.00 141.08 1z0r n PRO 50 Ca 0.21 -1.02 -0.39 0.00 -0.04 0.00 0.00 63.50 62.27 1z0r n PRO 50 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 1z0r n PRO 50 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1z0r s ASN 51 N -0.34 5.45 -0.21 3.54 2.47 -1.26 -4.96 114.94 119.62 1z0r s ASN 51 Ca 0.18 0.16 -0.11 0.00 0.42 0.00 0.00 52.86 53.51 1z0r s ASN 51 Cb 0.13 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.35 1z0r s ASN 51 CO 0.06 -2.27 0.16 0.00 -3.72 0.00 0.00 177.10 171.33 1z0r s MET 52 N 6.77 4.15 0.00 0.43 0.23 -1.26 -5.29 119.30 124.34 1z0r s MET 52 Ca 0.61 -0.20 0.02 0.00 -1.03 0.00 0.00 55.69 55.08 1z0r s MET 52 Cb -0.12 -3.47 0.02 0.00 -1.53 0.00 0.00 34.83 29.73 1z0r s MET 52 CO 0.19 0.20 0.56 2.41 -2.03 0.00 0.00 175.02 176.35