#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 4.81 -1.26 -4.69 118.16 115.39 1z0r n LYS 2 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.05 1z0r n LYS 2 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 1z0r n LYS 2 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1z0r n SER 3 N -2.37 1.73 -0.00 3.14 2.88 -1.26 -4.93 113.62 112.80 1z0r n SER 3 Ca 0.00 0.94 -0.00 0.00 -1.33 0.00 0.00 58.87 58.48 1z0r n SER 3 Cb 0.00 -1.46 -0.01 0.00 -0.75 0.00 0.00 64.21 61.99 1z0r n SER 3 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1z0r n THR 4 N -1.08 0.06 -3.18 2.46 -2.24 -1.26 -5.01 114.28 104.03 1z0r n THR 4 Ca 0.11 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.69 1z0r n THR 4 Cb 0.44 -0.57 0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 2.79 -0.13 3.30 3.38 0.00 -1.26 -5.01 105.19 108.25 1z0r n GLY 5 Ca -0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.24 2.84 0.12 -0.61 1.09 -1.26 -5.11 121.20 115.03 1z0r s ILE 6 Ca 0.24 -0.71 -0.11 0.00 -1.10 0.00 0.00 60.65 58.97 1z0r s ILE 6 Cb -0.11 -2.21 -0.06 0.00 -1.06 0.00 0.00 42.46 39.02 1z0r s ILE 6 CO 0.53 0.51 0.46 0.68 -0.10 0.00 0.00 174.94 177.01 1z0r s VAL 7 N 0.76 5.01 0.05 2.92 -7.23 -1.26 -5.08 120.40 115.59 1z0r s VAL 7 Ca -0.05 0.52 0.01 0.00 -1.81 0.00 0.00 61.98 60.64 1z0r s VAL 7 Cb -0.15 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.09 1z0r s VAL 7 CO 0.01 0.21 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.82 1z0r s ARG 8 N -2.11 0.57 0.50 4.82 1.81 -1.26 -5.11 118.95 118.18 1z0r s ARG 8 Ca 0.37 -0.98 -0.16 0.00 -1.72 0.00 0.00 55.73 53.24 1z0r s ARG 8 Cb -0.14 -0.06 -0.08 0.00 -0.45 0.00 0.00 34.95 34.23 1z0r s ARG 8 CO 0.19 -0.03 0.96 0.15 -0.68 0.00 0.00 175.30 175.90 1z0r s LYS 9 N -2.68 3.94 -0.09 3.54 -0.14 -1.26 -4.87 119.74 118.17 1z0r s LYS 9 Ca -0.02 0.91 0.09 0.00 -1.36 0.00 0.00 55.97 55.59 1z0r s LYS 9 Cb -0.02 -2.16 0.43 0.00 -1.68 0.00 0.00 37.83 34.40 1z0r s LYS 9 CO -0.04 -0.24 1.23 0.28 -0.76 0.00 0.00 175.35 175.82 1z0r n VAL 10 N -1.54 1.23 -1.55 3.17 0.31 -1.26 -2.45 118.33 116.23 1z0r n VAL 10 Ca 0.06 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 1z0r n VAL 10 Cb 0.54 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 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 0.46 0.00 0.00 4.52 2.03 -1.19 -1.82 116.55 120.55 1z0r n ASP 11 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 1z0r n ASP 11 Cb 0.64 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.04 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 13.31 0.51 -0.08 -0.67 0.28 -1.26 -4.75 120.64 127.96 1z0r n GLU 12 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1z0r n GLU 12 Cb 0.00 -0.72 0.32 0.00 1.43 0.00 0.00 31.44 32.47 1z0r n GLU 12 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1z0r n LEU 13 N -1.72 1.28 0.00 -1.84 7.99 -1.26 -4.86 117.00 116.59 1z0r n LEU 13 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 56.01 55.42 1z0r n LEU 13 Cb 0.22 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1z0r n LEU 13 CO 0.00 0.29 0.00 0.61 -1.51 0.00 0.00 177.39 176.78 1z0r n GLY 14 N 1.00 0.89 3.45 -0.72 0.00 -1.14 -5.06 105.19 103.61 1z0r n GLY 14 Ca 0.13 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.44 3.66 -0.10 1.61 1.70 -0.76 -4.96 118.95 119.66 1z0r s ARG 15 Ca 0.00 -0.48 -0.27 0.00 -0.47 0.00 0.00 55.73 54.52 1z0r s ARG 15 Cb 0.00 -3.32 -0.02 0.00 -0.57 0.00 0.00 34.95 31.03 1z0r s ARG 15 CO 0.00 -0.18 0.87 0.54 -1.08 0.00 0.00 175.30 175.45 1z0r s VAL 16 N 1.60 4.89 -1.10 4.99 0.11 -1.26 -3.16 120.40 126.47 1z0r s VAL 16 Ca 0.06 1.77 -0.22 0.00 -2.93 0.00 0.00 61.98 60.67 1z0r s VAL 16 Cb -0.15 -4.19 0.00 0.00 -1.53 0.00 0.00 36.38 30.51 1z0r s VAL 16 CO 0.04 0.10 1.75 -0.69 -3.33 0.00 0.00 175.10 172.96 1z0r s VAL 17 N 1.59 3.78 -0.00 2.04 1.01 -1.03 -4.92 120.40 122.87 1z0r s VAL 17 Ca 0.43 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 61.10 1z0r s VAL 17 Cb -0.18 -4.75 -0.06 0.00 0.00 0.00 0.00 36.38 31.40 1z0r s VAL 17 CO 0.18 -1.53 1.45 -0.51 0.00 0.00 0.00 175.10 174.69 1z0r s ILE 18 N 7.28 3.64 0.47 2.22 2.07 -1.26 -4.83 121.20 130.79 1z0r s ILE 18 Ca 0.59 1.00 -0.23 0.00 -1.41 0.00 0.00 60.65 60.60 1z0r s ILE 18 Cb -0.01 -3.64 -0.09 0.00 0.13 0.00 0.00 42.46 38.85 1z0r s ILE 18 CO 0.02 -0.01 1.04 -2.65 -1.91 0.00 0.00 174.94 171.43 1z0r n PRO 19 N 5.61 1.34 0.06 3.50 -0.02 -1.26 -4.80 135.00 139.43 1z0r n PRO 19 Ca 0.14 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 1z0r n PRO 19 Cb 0.43 -2.14 0.55 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.35 0.97 -0.15 4.25 -0.00 -1.98 -1.43 117.51 120.52 1z0r h ILE 20 Ca -0.46 -0.09 -0.14 0.00 -0.00 0.00 0.00 64.86 64.17 1z0r h ILE 20 Cb 1.34 0.67 -0.01 0.00 -0.00 0.00 0.00 36.82 38.82 1z0r h ILE 20 CO 0.56 0.05 -0.49 1.05 -0.00 0.00 0.00 178.15 179.31 1z0r h GLU 21 N 0.27 0.40 -0.06 0.16 4.11 -1.96 0.32 114.58 117.82 1z0r h GLU 21 Ca 0.15 -0.23 -0.13 0.00 0.07 0.00 0.00 59.36 59.22 1z0r h GLU 21 Cb 0.26 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z0r h GLU 21 CO -0.03 0.81 -0.46 -0.07 0.07 0.00 0.00 179.01 179.33 1z0r h LEU 22 N 0.32 0.51 -0.43 3.06 4.07 -1.63 0.13 115.31 121.34 1z0r h LEU 22 Ca 0.02 -0.68 0.00 0.00 0.08 0.00 0.00 57.88 57.29 1z0r h LEU 22 Cb 0.98 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1z0r h LEU 22 CO 0.09 1.11 0.00 -2.11 -1.08 0.00 0.00 178.44 176.45 1z0r n ARG 23 N -4.30 0.12 0.08 1.13 -4.01 -0.84 0.10 116.66 108.95 1z0r n ARG 23 Ca -0.09 0.35 -0.02 0.00 -1.04 0.00 0.00 57.85 57.06 1z0r n ARG 23 Cb 0.59 -1.73 -0.05 0.00 -3.04 0.00 0.00 32.46 28.22 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 -0.28 2.89 2.43 -0.01 0.27 114.38 119.68 1z0r h ARG 24 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1z0r h ARG 24 Cb 0.33 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1z0r h ARG 24 CO 0.00 0.61 -0.27 1.15 -1.51 0.00 0.00 179.97 179.95 1z0r h THR 25 N 0.00 1.30 0.00 0.20 2.02 0.25 -2.71 112.91 113.97 1z0r h THR 25 Ca -0.06 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.69 1z0r h THR 25 Cb 1.59 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1z0r h THR 25 CO 0.08 0.46 -0.11 -0.07 0.37 0.00 0.00 175.52 176.25 1z0r h LEU 26 N 0.43 0.00 0.04 2.58 -0.00 -1.40 -3.47 115.31 113.48 1z0r h LEU 26 Ca 0.05 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.90 1z0r h LEU 26 Cb 0.84 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.49 1z0r h LEU 26 CO 0.07 0.00 -0.02 0.61 -0.00 0.00 0.00 178.44 179.11 1z0r n GLY 27 N 1.16 0.49 0.00 0.83 0.00 -0.39 -5.03 105.19 102.25 1z0r n GLY 27 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.92 0.00 -2.98 -0.61 -5.35 0.81 -4.94 119.36 103.36 1z0r n ILE 28 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1z0r n ILE 28 Cb 0.05 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.26 1z0r n ILE 28 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z0r n ALA 29 N -3.00 0.00 0.04 -1.28 0.00 -1.26 -4.58 120.51 110.43 1z0r n ALA 29 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z0r n ALA 29 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1z0r n ALA 29 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1z0r h GLU 30 N 0.00 0.04 0.00 0.00 9.09 -1.99 -2.89 114.58 118.83 1z0r h GLU 30 Ca 0.00 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.34 1z0r h GLU 30 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 1z0r h GLU 30 CO 0.00 0.90 0.00 1.63 0.05 0.00 0.00 179.01 181.59 1z0r n LYS 31 N -3.29 0.32 -2.29 1.06 4.76 -1.26 -4.81 118.16 112.64 1z0r n LYS 31 Ca -0.06 0.05 -0.28 0.00 -2.87 0.00 0.00 58.31 55.14 1z0r n LYS 31 Cb 0.98 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.69 1z0r n LYS 31 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z0r s ASP 32 N -2.63 5.84 0.21 4.39 1.11 -1.09 -5.09 116.67 119.42 1z0r s ASP 32 Ca 0.23 0.95 0.07 0.00 0.18 0.00 0.00 52.55 53.98 1z0r s ASP 32 Cb 0.17 -2.01 -0.04 0.00 1.07 0.00 0.00 42.92 42.12 1z0r s ASP 32 CO 0.40 -0.95 0.11 0.00 1.18 0.00 0.00 175.17 175.91 1z0r s ALA 33 N -3.02 3.45 -0.06 5.23 0.00 -1.26 -4.88 121.76 121.23 1z0r s ALA 33 Ca 0.53 -1.38 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1z0r s ALA 33 Cb -0.11 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.84 1z0r s ALA 33 CO 0.48 0.37 -0.11 -0.51 0.00 0.00 0.00 175.76 175.99 1z0r s LEU 34 N -3.43 1.61 -0.76 0.00 1.43 -1.26 -1.69 118.68 114.58 1z0r s LEU 34 Ca 0.31 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 1z0r s LEU 34 Cb -0.09 -0.74 0.09 0.00 0.03 0.00 0.00 46.19 45.49 1z0r s LEU 34 CO 0.23 0.02 1.02 -0.70 0.23 0.00 0.00 176.35 177.15 1z0r s GLU 35 N 0.66 3.29 0.02 1.70 2.12 0.37 -4.75 118.70 122.10 1z0r s GLU 35 Ca -0.13 -1.20 -0.19 0.00 0.36 0.00 0.00 54.97 53.81 1z0r s GLU 35 Cb -0.15 -4.50 -0.06 0.00 0.26 0.00 0.00 34.13 29.68 1z0r s GLU 35 CO 0.03 -1.79 0.55 0.42 -0.54 0.00 0.00 175.26 173.93 1z0r s ILE 36 N 3.51 4.88 0.34 -3.70 1.09 -1.26 -1.36 121.20 124.70 1z0r s ILE 36 Ca 0.26 1.16 0.03 0.00 -1.10 0.00 0.00 60.65 61.01 1z0r s ILE 36 Cb -0.13 -3.88 -0.01 0.00 -1.06 0.00 0.00 42.46 37.38 1z0r s ILE 36 CO 0.02 0.48 0.13 -1.22 -0.10 0.00 0.00 174.94 174.25 1z0r n TYR 37 N 2.29 0.10 -3.73 3.97 4.01 0.14 -4.95 117.16 118.99 1z0r n TYR 37 Ca -0.09 -2.20 -0.12 0.00 -0.16 0.00 0.00 57.90 55.33 1z0r n TYR 37 Cb 0.51 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.41 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 -2.84 -0.04 -0.19 -0.72 1.01 -1.26 0.40 120.40 116.77 1z0r s VAL 38 Ca 0.18 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.28 1z0r s VAL 38 Cb 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1z0r s VAL 38 CO 0.13 0.05 -0.11 -0.62 0.00 0.00 0.00 175.10 174.55 1z0r s ASP 39 N 1.22 3.83 0.00 3.32 2.15 0.19 -4.85 116.67 122.54 1z0r s ASP 39 Ca -0.09 -0.47 0.00 0.00 0.43 0.00 0.00 52.55 52.42 1z0r s ASP 39 Cb -0.10 -1.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.90 1z0r s ASP 39 CO -0.09 0.02 0.00 -0.67 -0.17 0.00 0.00 175.17 174.27 1z0r n ASP 40 N 4.49 0.00 -0.39 -0.34 2.03 -1.26 -1.02 116.55 120.06 1z0r n ASP 40 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 1z0r n ASP 40 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1z0r n ASP 40 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1z0r n GLU 41 N 0.00 0.00 -4.19 -0.67 0.28 -1.26 -5.13 120.64 109.66 1z0r n GLU 41 Ca 0.00 -0.20 -0.14 0.00 -0.16 0.00 0.00 57.16 56.66 1z0r n GLU 41 Cb 0.00 -0.11 -0.10 0.00 1.43 0.00 0.00 31.44 32.65 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 0.90 0.00 3.44 0.00 -0.19 -5.14 119.74 118.75 1z0r s LYS 42 Ca 0.00 -1.25 -0.15 0.00 0.00 0.00 0.00 55.97 54.57 1z0r s LYS 42 Cb 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 37.83 37.26 1z0r s LYS 42 CO 0.00 0.07 0.42 0.42 0.00 0.00 0.00 175.35 176.26 1z0r s ILE 43 N -2.81 5.00 -0.29 3.79 1.01 -1.26 0.58 121.20 127.21 1z0r s ILE 43 Ca 0.09 0.88 0.02 0.00 0.00 0.00 0.00 60.65 61.64 1z0r s ILE 43 Cb -0.00 -3.73 0.08 0.00 0.01 0.00 0.00 42.46 38.82 1z0r s ILE 43 CO -0.01 0.57 0.01 -0.63 0.00 0.00 0.00 174.94 174.88 1z0r s ILE 44 N -1.04 1.77 -0.46 2.92 -1.09 0.16 -4.89 121.20 118.57 1z0r s ILE 44 Ca 0.24 -1.73 -0.18 0.00 -2.23 0.00 0.00 60.65 56.75 1z0r s ILE 44 Cb -0.17 -2.17 0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1z0r s ILE 44 CO 0.14 -0.39 0.52 -0.76 -1.23 0.00 0.00 174.94 173.22 1z0r s LEU 45 N 1.21 4.98 0.26 2.97 1.02 -1.26 0.25 118.68 128.11 1z0r s LEU 45 Ca 0.03 -0.83 0.03 0.00 0.02 0.00 0.00 54.13 53.38 1z0r s LEU 45 Cb -0.19 -2.41 -0.03 0.00 0.02 0.00 0.00 46.19 43.58 1z0r s LEU 45 CO -0.10 -0.72 0.42 -0.75 0.02 0.00 0.00 176.35 175.21 1z0r s LYS 46 N 2.30 3.46 0.39 1.70 2.20 -0.46 -4.91 119.74 124.43 1z0r s LYS 46 Ca 0.13 -0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 54.92 1z0r s LYS 46 Cb -0.19 -2.82 -0.09 0.00 -1.51 0.00 0.00 37.83 33.23 1z0r s LYS 46 CO 0.12 0.35 1.08 -1.59 -0.36 0.00 0.00 175.35 174.95 1z0r s LYS 47 N -3.95 4.17 0.49 4.03 -2.85 -1.26 0.14 119.74 120.50 1z0r s LYS 47 Ca 0.36 1.60 -0.24 0.00 -1.00 0.00 0.00 55.97 56.69 1z0r s LYS 47 Cb -0.10 -2.61 -0.07 0.00 -2.06 0.00 0.00 37.83 32.99 1z0r s LYS 47 CO 0.31 -0.16 1.41 2.48 0.10 0.00 0.00 175.35 179.49 1z0r n TYR 48 N 0.04 2.57 -2.08 1.78 4.11 -0.68 -4.24 117.16 118.66 1z0r n TYR 48 Ca 0.04 0.43 -0.43 0.00 -0.00 0.00 0.00 57.90 57.95 1z0r n TYR 48 Cb 0.49 -2.43 -0.03 0.00 -0.00 0.00 0.00 39.34 37.37 1z0r n TYR 48 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1z0r s LYS 49 N -2.61 3.82 -1.49 -3.48 -0.14 -1.26 -4.89 119.74 109.70 1z0r s LYS 49 Ca 0.65 1.75 -0.09 0.00 -1.36 0.00 0.00 55.97 56.91 1z0r s LYS 49 Cb -0.44 -4.04 0.01 0.00 -1.68 0.00 0.00 37.83 31.68 1z0r s LYS 49 CO 0.54 -1.26 2.60 -0.35 -0.76 0.00 0.00 175.35 176.12 1z0r n PRO 50 N 7.63 3.79 -2.21 -1.68 -0.04 -1.26 -4.90 135.00 136.33 1z0r n PRO 50 Ca 0.19 -2.71 -0.35 0.00 -0.04 0.00 0.00 63.50 60.59 1z0r n PRO 50 Cb 0.45 -2.85 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 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 1.76 5.57 -0.17 3.54 2.47 -1.26 -4.93 114.94 121.92 1z0r s ASN 51 Ca 0.59 -0.48 0.01 0.00 0.42 0.00 0.00 52.86 53.41 1z0r s ASN 51 Cb 0.17 -2.55 0.02 0.00 -1.45 0.00 0.00 41.25 37.43 1z0r s ASN 51 CO -0.07 -2.29 -0.20 0.00 -3.72 0.00 0.00 177.10 170.83 1z0r s MET 52 N 6.48 2.95 0.00 0.43 0.23 -1.26 -5.32 119.30 122.81 1z0r s MET 52 Ca 0.60 -0.82 0.17 0.00 -1.03 0.00 0.00 55.69 54.61 1z0r s MET 52 Cb -0.07 -2.51 0.13 0.00 -1.53 0.00 0.00 34.83 30.85 1z0r s MET 52 CO 0.06 -0.17 1.03 2.41 -2.03 0.00 0.00 175.02 176.32