#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 -1.67 0.03 2.85 -1.26 -4.98 118.16 113.12 1z0r n LYS 2 Ca 0.00 0.00 -0.46 0.00 -1.05 0.00 0.00 58.31 56.80 1z0r n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 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 0.00 3.23 -0.12 -5.58 3.41 -1.26 -4.88 113.62 108.42 1z0r n SER 3 Ca 0.00 1.06 -0.15 0.00 -0.26 0.00 0.00 58.87 59.52 1z0r n SER 3 Cb 0.00 -1.42 -0.14 0.00 -0.26 0.00 0.00 64.21 62.39 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 3.83 1.45 -2.42 6.66 -2.24 -1.26 -5.01 114.28 115.29 1z0r n THR 4 Ca 0.18 -0.69 -0.05 0.00 -2.27 0.00 0.00 64.05 61.22 1z0r n THR 4 Cb 0.29 -1.03 0.03 0.00 -2.10 0.00 0.00 70.33 67.52 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 2.06 0.20 3.12 3.38 0.00 -1.26 -5.05 105.19 107.64 1z0r n GLY 5 Ca -0.41 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.11 1.80 0.05 -0.61 1.09 -1.26 -5.12 121.20 114.04 1z0r s ILE 6 Ca 0.00 -0.83 -0.08 0.00 -1.10 0.00 0.00 60.65 58.65 1z0r s ILE 6 Cb -0.00 -1.61 -0.05 0.00 -1.06 0.00 0.00 42.46 39.74 1z0r s ILE 6 CO 0.22 0.50 0.33 0.68 -0.10 0.00 0.00 174.94 176.57 1z0r s VAL 7 N 0.88 5.20 0.09 2.92 -7.23 -1.26 -5.10 120.40 115.90 1z0r s VAL 7 Ca -0.07 0.26 0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1z0r s VAL 7 Cb -0.15 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1z0r s VAL 7 CO -0.02 0.29 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.87 1z0r s ARG 8 N -1.94 0.77 0.52 4.82 1.81 -1.26 -5.14 118.95 118.52 1z0r s ARG 8 Ca 0.31 -1.21 -0.17 0.00 -1.72 0.00 0.00 55.73 52.94 1z0r s ARG 8 Cb -0.13 -0.21 -0.08 0.00 -0.45 0.00 0.00 34.95 34.08 1z0r s ARG 8 CO 0.18 -0.01 1.00 0.15 -0.68 0.00 0.00 175.30 175.94 1z0r s LYS 9 N -3.38 3.86 -0.06 3.54 -0.14 -1.26 -4.91 119.74 117.39 1z0r s LYS 9 Ca 0.07 1.05 0.14 0.00 -1.36 0.00 0.00 55.97 55.87 1z0r s LYS 9 Cb 0.02 -2.12 0.51 0.00 -1.68 0.00 0.00 37.83 34.56 1z0r s LYS 9 CO -0.04 -0.35 1.39 0.28 -0.76 0.00 0.00 175.35 175.88 1z0r n VAL 10 N -1.50 1.15 -4.69 3.17 0.31 -1.26 -2.82 118.33 112.69 1z0r n VAL 10 Ca 0.07 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1z0r n VAL 10 Cb 0.54 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 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 0.84 0.00 -0.03 4.52 2.03 -1.24 -2.66 116.55 120.02 1z0r n ASP 11 Ca 0.19 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.45 1z0r n ASP 11 Cb 0.62 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.99 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 0.47 0.13 0.19 -0.67 0.00 -1.26 -4.65 120.64 114.85 1z0r n GLU 12 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 57.16 57.34 1z0r n GLU 12 Cb 0.00 -0.94 0.56 0.00 0.00 0.00 0.00 31.44 31.06 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 -0.09 0.00 0.00 -1.84 -0.00 -2.04 -3.45 115.31 107.88 1z0r h LEU 13 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1z0r h LEU 13 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1z0r h LEU 13 CO -0.05 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.00 1z0r n GLY 14 N 0.08 1.01 3.62 0.83 0.00 -1.19 -5.08 105.19 104.46 1z0r n GLY 14 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.42 4.05 -0.00 1.61 1.70 -1.09 -4.91 118.95 119.89 1z0r s ARG 15 Ca 0.00 0.07 -0.27 0.00 -0.47 0.00 0.00 55.73 55.05 1z0r s ARG 15 Cb 0.00 -3.63 -0.04 0.00 -0.57 0.00 0.00 34.95 30.72 1z0r s ARG 15 CO 0.00 -0.21 0.87 0.54 -1.08 0.00 0.00 175.30 175.41 1z0r s VAL 16 N 1.87 4.87 -1.10 4.99 0.11 -1.26 -3.63 120.40 126.25 1z0r s VAL 16 Ca 0.16 1.82 -0.22 0.00 -2.93 0.00 0.00 61.98 60.81 1z0r s VAL 16 Cb -0.15 -4.21 0.00 0.00 -1.53 0.00 0.00 36.38 30.49 1z0r s VAL 16 CO 0.09 0.23 1.74 -0.69 -3.33 0.00 0.00 175.10 173.14 1z0r s VAL 17 N 0.71 3.79 -0.19 2.04 1.01 -1.13 -4.91 120.40 121.72 1z0r s VAL 17 Ca 0.45 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 1z0r s VAL 17 Cb -0.20 -4.76 -0.02 0.00 0.00 0.00 0.00 36.38 31.39 1z0r s VAL 17 CO 0.25 -1.54 1.50 -0.51 0.00 0.00 0.00 175.10 174.79 1z0r s ILE 18 N 7.18 3.87 0.31 2.22 2.07 -1.26 -4.87 121.20 130.71 1z0r s ILE 18 Ca 0.58 1.01 -0.29 0.00 -1.41 0.00 0.00 60.65 60.54 1z0r s ILE 18 Cb -0.01 -3.79 -0.13 0.00 0.13 0.00 0.00 42.46 38.66 1z0r s ILE 18 CO 0.02 -0.25 1.25 -2.65 -1.91 0.00 0.00 174.94 171.40 1z0r n PRO 19 N 7.29 1.93 0.08 3.50 -0.02 -1.26 -4.77 135.00 141.75 1z0r n PRO 19 Ca 0.17 0.68 0.17 0.00 -2.02 0.00 0.00 63.50 62.49 1z0r n PRO 19 Cb 0.45 -2.23 0.69 0.00 -0.02 0.00 0.00 33.50 32.39 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 2.53 0.78 -0.34 4.25 -0.00 -1.97 -0.61 117.51 122.15 1z0r h ILE 20 Ca -0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 64.86 64.36 1z0r h ILE 20 Cb 1.29 0.81 -0.01 0.00 -0.00 0.00 0.00 36.82 38.91 1z0r h ILE 20 CO 0.65 0.00 -0.01 -0.33 -0.00 0.00 0.00 178.15 178.46 1z0r h GLU 21 N 0.00 0.61 -0.19 0.16 5.08 -1.97 0.31 114.58 118.59 1z0r h GLU 21 Ca 0.17 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1z0r h GLU 21 Cb 0.71 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1z0r h GLU 21 CO -0.00 0.74 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.48 1z0r h LEU 22 N 0.42 0.49 -0.56 1.33 4.07 -1.51 0.12 115.31 119.67 1z0r h LEU 22 Ca 0.10 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.57 1z0r h LEU 22 Cb 0.47 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1z0r h LEU 22 CO 0.02 0.87 0.00 -2.11 -1.08 0.00 0.00 178.44 176.14 1z0r n ARG 23 N -4.46 0.16 0.06 1.13 -4.01 -0.52 0.38 116.66 109.40 1z0r n ARG 23 Ca -0.05 0.39 -0.04 0.00 -1.04 0.00 0.00 57.85 57.10 1z0r n ARG 23 Cb 0.40 -1.80 -0.09 0.00 -3.04 0.00 0.00 32.46 27.93 1z0r n ARG 23 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 1z0r h ARG 24 N 0.00 0.00 -0.24 2.89 1.12 0.16 0.21 114.38 118.52 1z0r h ARG 24 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.77 1z0r h ARG 24 Cb 0.35 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.31 1z0r h ARG 24 CO 0.00 0.72 -0.23 1.15 -3.11 0.00 0.00 179.97 178.50 1z0r h THR 25 N 0.00 1.32 0.00 0.20 2.02 0.26 -2.54 112.91 114.17 1z0r h THR 25 Ca -0.07 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1z0r h THR 25 Cb 1.70 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1z0r h THR 25 CO 0.10 0.43 -0.03 -0.07 0.37 0.00 0.00 175.52 176.32 1z0r h LEU 26 N 0.28 0.00 0.30 2.58 -0.00 -1.36 -3.47 115.31 113.64 1z0r h LEU 26 Ca 0.04 -0.01 -0.09 0.00 -0.00 0.00 0.00 57.88 57.82 1z0r h LEU 26 Cb 0.79 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.41 1z0r h LEU 26 CO 0.06 0.00 -0.09 0.61 -0.00 0.00 0.00 178.44 179.02 1z0r n GLY 27 N 1.28 0.63 0.00 0.83 0.00 -0.75 -5.04 105.19 102.15 1z0r n GLY 27 Ca 0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.07 0.00 -3.93 -0.61 -5.35 0.66 -4.97 119.36 102.10 1z0r n ILE 28 Ca -0.05 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1z0r n ILE 28 Cb 0.22 -1.57 -0.00 0.00 -1.74 0.00 0.00 39.64 36.55 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 -3.63 -0.04 0.13 -1.28 0.00 -1.26 -4.57 121.76 111.10 1z0r s ALA 29 Ca 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.86 1z0r s ALA 29 Cb 0.00 0.88 -0.13 0.00 0.00 0.00 0.00 23.12 23.87 1z0r s ALA 29 CO 0.00 -0.90 1.29 1.05 0.00 0.00 0.00 175.76 177.20 1z0r h GLU 30 N 2.03 0.17 0.00 0.00 9.09 -1.99 -2.81 114.58 121.08 1z0r h GLU 30 Ca -0.31 -0.23 0.00 0.00 0.05 0.00 0.00 59.36 58.87 1z0r h GLU 30 Cb 1.25 0.08 0.00 0.00 -1.65 0.00 0.00 28.75 28.42 1z0r h GLU 30 CO 0.40 1.03 0.00 1.63 0.05 0.00 0.00 179.01 182.13 1z0r n LYS 31 N -3.56 0.98 -2.33 1.06 4.76 -1.26 -4.81 118.16 113.00 1z0r n LYS 31 Ca -0.04 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.15 1z0r n LYS 31 Cb 0.89 -1.50 0.09 0.00 -1.84 0.00 0.00 35.03 32.67 1z0r n LYS 31 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1z0r s ASP 32 N -2.00 4.55 0.14 4.39 -1.08 -1.06 -5.10 116.67 116.50 1z0r s ASP 32 Ca 0.47 0.15 0.11 0.00 -0.52 0.00 0.00 52.55 52.76 1z0r s ASP 32 Cb 0.21 -0.69 -0.04 0.00 -1.46 0.00 0.00 42.92 40.94 1z0r s ASP 32 CO 0.36 -1.74 -0.25 0.00 0.52 0.00 0.00 175.17 174.06 1z0r s ALA 33 N -3.23 2.31 -0.09 3.66 0.00 -1.26 -4.90 121.76 118.25 1z0r s ALA 33 Ca 0.63 -1.47 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1z0r s ALA 33 Cb -0.08 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1z0r s ALA 33 CO 0.45 0.48 -0.17 -0.51 0.00 0.00 0.00 175.76 176.01 1z0r s LEU 34 N -2.16 1.83 -0.72 0.00 1.43 -1.26 -0.55 118.68 117.25 1z0r s LEU 34 Ca 0.14 -0.42 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 1z0r s LEU 34 Cb -0.09 -1.10 0.08 0.00 0.03 0.00 0.00 46.19 45.11 1z0r s LEU 34 CO 0.06 0.08 1.00 -0.70 0.23 0.00 0.00 176.35 177.02 1z0r s GLU 35 N 0.62 3.22 -0.00 1.70 2.12 0.27 -4.73 118.70 121.90 1z0r s GLU 35 Ca -0.14 -1.06 -0.19 0.00 0.36 0.00 0.00 54.97 53.93 1z0r s GLU 35 Cb -0.16 -4.40 -0.06 0.00 0.26 0.00 0.00 34.13 29.77 1z0r s GLU 35 CO 0.04 -1.80 0.55 0.42 -0.54 0.00 0.00 175.26 173.93 1z0r s ILE 36 N 3.72 4.92 0.33 -3.70 1.09 -1.26 -1.38 121.20 124.93 1z0r s ILE 36 Ca 0.24 1.15 0.03 0.00 -1.10 0.00 0.00 60.65 60.97 1z0r s ILE 36 Cb -0.14 -3.88 -0.01 0.00 -1.06 0.00 0.00 42.46 37.36 1z0r s ILE 36 CO 0.05 0.45 0.11 -1.22 -0.10 0.00 0.00 174.94 174.24 1z0r n TYR 37 N 2.53 0.15 -3.74 3.97 4.01 0.11 -4.95 117.16 119.23 1z0r n TYR 37 Ca -0.08 -2.09 -0.12 0.00 -0.16 0.00 0.00 57.90 55.44 1z0r n TYR 37 Cb 0.51 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.40 1z0r n TYR 37 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1z0r s VAL 38 N -2.76 -0.03 -0.69 -0.72 1.01 -1.25 0.33 120.40 116.29 1z0r s VAL 38 Ca 0.16 0.10 -0.15 0.00 0.00 0.00 0.00 61.98 62.08 1z0r s VAL 38 Cb 0.01 -0.39 0.17 0.00 0.00 0.00 0.00 36.38 36.16 1z0r s VAL 38 CO 0.11 0.04 0.66 -0.62 0.00 0.00 0.00 175.10 175.30 1z0r s ASP 39 N 0.93 6.46 0.00 3.32 2.15 0.24 -4.80 116.67 124.98 1z0r s ASP 39 Ca -0.07 -2.17 0.00 0.00 0.43 0.00 0.00 52.55 50.75 1z0r s ASP 39 Cb -0.08 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1z0r s ASP 39 CO -0.06 -0.76 0.00 0.47 -0.17 0.00 0.00 175.17 174.64 1z0r n ASP 40 N 4.84 0.00 0.00 -0.34 8.00 -1.26 -1.41 116.55 126.38 1z0r n ASP 40 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1z0r n ASP 40 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1z0r n ASP 40 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z0r n GLU 41 N 0.00 0.23 -4.36 -1.24 0.28 -1.26 -5.09 120.64 109.19 1z0r n GLU 41 Ca 0.00 -0.05 -0.29 0.00 -0.16 0.00 0.00 57.16 56.66 1z0r n GLU 41 Cb 0.00 -0.41 -0.12 0.00 1.43 0.00 0.00 31.44 32.33 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 -0.05 1.55 -0.01 3.44 -2.85 -0.50 -5.11 119.74 116.22 1z0r s LYS 42 Ca 0.00 -1.29 -0.16 0.00 -1.00 0.00 0.00 55.97 53.52 1z0r s LYS 42 Cb 0.00 -1.98 -0.06 0.00 -2.06 0.00 0.00 37.83 33.73 1z0r s LYS 42 CO 0.00 0.46 0.44 0.42 0.10 0.00 0.00 175.35 176.76 1z0r s ILE 43 N -1.12 5.01 -0.27 3.79 1.01 -1.26 0.83 121.20 129.18 1z0r s ILE 43 Ca 0.16 0.90 0.02 0.00 0.00 0.00 0.00 60.65 61.72 1z0r s ILE 43 Cb -0.10 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 38.69 1z0r s ILE 43 CO 0.08 0.55 -0.02 -0.63 0.00 0.00 0.00 174.94 174.91 1z0r s ILE 44 N -0.87 1.71 -0.39 2.92 -1.09 0.15 -4.89 121.20 118.75 1z0r s ILE 44 Ca 0.25 -1.54 -0.15 0.00 -2.23 0.00 0.00 60.65 56.97 1z0r s ILE 44 Cb -0.17 -2.04 0.01 0.00 -1.58 0.00 0.00 42.46 38.68 1z0r s ILE 44 CO 0.14 -0.26 0.34 -0.76 -1.23 0.00 0.00 174.94 173.16 1z0r s LEU 45 N 1.27 4.81 0.34 2.97 1.02 -1.26 0.05 118.68 127.88 1z0r s LEU 45 Ca -0.01 -0.62 0.07 0.00 0.02 0.00 0.00 54.13 53.58 1z0r s LEU 45 Cb -0.19 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.76 1z0r s LEU 45 CO -0.09 -0.42 0.46 -0.54 0.02 0.00 0.00 176.35 175.78 1z0r s LYS 46 N 1.87 3.05 0.38 1.70 1.02 -0.48 -4.90 119.74 122.39 1z0r s LYS 46 Ca 0.08 -1.06 -0.26 0.00 0.02 0.00 0.00 55.97 54.75 1z0r s LYS 46 Cb -0.18 -2.78 -0.09 0.00 -0.52 0.00 0.00 37.83 34.27 1z0r s LYS 46 CO 0.11 0.04 1.13 -1.59 -0.92 0.00 0.00 175.35 174.12 1z0r s LYS 47 N -4.17 4.19 0.62 1.68 -2.85 -1.26 0.96 119.74 118.91 1z0r s LYS 47 Ca 0.46 1.76 -0.18 0.00 -1.00 0.00 0.00 55.97 57.00 1z0r s LYS 47 Cb -0.09 -2.74 -0.02 0.00 -2.06 0.00 0.00 37.83 32.92 1z0r s LYS 47 CO 0.31 -0.18 1.26 1.52 0.10 0.00 0.00 175.35 178.36 1z0r s TYR 48 N -1.42 2.20 -0.26 1.78 1.13 0.29 -4.17 117.35 116.91 1z0r s TYR 48 Ca 0.55 1.49 -0.29 0.00 -1.41 0.00 0.00 57.07 57.42 1z0r s TYR 48 Cb -0.29 -3.61 -0.03 0.00 -1.10 0.00 0.00 41.96 36.93 1z0r s TYR 48 CO 0.37 -2.64 1.82 0.21 -2.51 0.00 0.00 175.55 172.79 1z0r s LYS 49 N -3.35 3.48 -0.10 -3.49 2.47 -1.26 -4.85 119.74 112.64 1z0r s LYS 49 Ca 0.80 1.66 0.00 0.00 -1.56 0.00 0.00 55.97 56.87 1z0r s LYS 49 Cb -0.35 -4.17 0.10 0.00 -1.46 0.00 0.00 37.83 31.94 1z0r s LYS 49 CO 0.37 -1.68 1.67 -0.35 0.16 0.00 0.00 175.35 175.52 1z0r n PRO 50 N 8.21 1.27 -2.24 4.03 -0.04 -1.26 -4.81 135.00 140.16 1z0r n PRO 50 Ca 0.23 -0.57 -0.32 0.00 -0.04 0.00 0.00 63.50 62.79 1z0r n PRO 50 Cb 0.46 -1.22 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 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 1.02 5.66 -0.41 3.54 2.47 -1.26 -4.92 114.94 121.05 1z0r s ASN 51 Ca 0.11 -1.19 -0.19 0.00 0.42 0.00 0.00 52.86 52.01 1z0r s ASN 51 Cb 0.09 -2.57 0.01 0.00 -1.45 0.00 0.00 41.25 37.34 1z0r s ASN 51 CO 0.01 -2.30 0.55 0.00 -3.72 0.00 0.00 177.10 171.64 1z0r s MET 52 N 6.11 3.34 0.00 0.43 0.23 -1.26 -5.31 119.30 122.84 1z0r s MET 52 Ca 0.61 -0.40 0.04 0.00 -1.03 0.00 0.00 55.69 54.91 1z0r s MET 52 Cb -0.03 -3.91 0.03 0.00 -1.53 0.00 0.00 34.83 29.39 1z0r s MET 52 CO -0.01 -0.86 0.61 -2.37 -2.03 0.00 0.00 175.02 170.37