#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 -1.85 2.12 4.81 -1.26 -4.95 118.16 117.03 1z0r n LYS 2 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1z0r n LYS 2 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1z0r n LYS 2 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1z0r s SER 3 N 1.33 6.52 -0.15 3.14 1.04 -1.26 -4.89 113.70 119.42 1z0r s SER 3 Ca 0.00 2.66 0.12 0.00 0.48 0.00 0.00 55.95 59.21 1z0r s SER 3 Cb 0.00 -2.58 -0.23 0.00 0.10 0.00 0.00 66.02 63.30 1z0r s SER 3 CO 0.00 -0.90 0.24 0.35 0.98 0.00 0.00 173.24 173.90 1z0r n THR 4 N 4.30 1.51 -2.51 2.02 -2.24 -1.26 -4.97 114.28 111.13 1z0r n THR 4 Ca 0.15 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 1z0r n THR 4 Cb 0.38 -0.90 0.01 0.00 -2.10 0.00 0.00 70.33 67.73 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 1.79 0.03 3.53 3.38 0.00 -1.26 -5.00 105.19 107.66 1z0r n GLY 5 Ca -0.30 -0.36 -0.36 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 -2.76 4.65 0.16 -0.61 1.09 -1.26 -5.08 121.20 117.39 1z0r s ILE 6 Ca 0.11 -0.06 -0.12 0.00 -1.10 0.00 0.00 60.65 59.48 1z0r s ILE 6 Cb -0.05 -3.16 -0.07 0.00 -1.06 0.00 0.00 42.46 38.13 1z0r s ILE 6 CO 0.13 0.36 0.52 0.68 -0.10 0.00 0.00 174.94 176.53 1z0r s VAL 7 N 1.27 4.93 0.05 2.92 -7.23 -1.26 -5.07 120.40 116.01 1z0r s VAL 7 Ca 0.05 0.64 0.01 0.00 -1.81 0.00 0.00 61.98 60.87 1z0r s VAL 7 Cb -0.14 -3.68 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 1z0r s VAL 7 CO 0.04 0.16 -0.05 -0.13 -0.31 0.00 0.00 175.10 174.82 1z0r s ARG 8 N -2.20 0.53 0.46 4.82 1.81 -1.26 -5.10 118.95 118.01 1z0r s ARG 8 Ca 0.39 -0.92 -0.19 0.00 -1.72 0.00 0.00 55.73 53.30 1z0r s ARG 8 Cb -0.14 -0.02 -0.10 0.00 -0.45 0.00 0.00 34.95 34.24 1z0r s ARG 8 CO 0.20 -0.03 0.95 0.15 -0.68 0.00 0.00 175.30 175.88 1z0r s LYS 9 N -2.49 4.11 -0.10 3.54 -0.14 -1.26 -4.90 119.74 118.50 1z0r s LYS 9 Ca -0.04 1.03 0.13 0.00 -1.36 0.00 0.00 55.97 55.72 1z0r s LYS 9 Cb -0.03 -2.18 0.55 0.00 -1.68 0.00 0.00 37.83 34.49 1z0r s LYS 9 CO -0.03 -0.11 1.41 0.28 -0.76 0.00 0.00 175.35 176.13 1z0r n VAL 10 N -0.99 1.49 -4.69 3.17 0.31 -1.26 -2.71 118.33 113.65 1z0r n VAL 10 Ca 0.07 -0.90 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1z0r n VAL 10 Cb 0.54 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 0.71 0.00 0.00 4.52 2.03 -1.24 -2.64 116.55 119.93 1z0r n ASP 11 Ca 0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.50 1z0r n ASP 11 Cb 0.74 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 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 3.64 0.00 0.02 -0.67 0.00 -1.26 -4.67 120.64 117.69 1z0r n GLU 12 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 1z0r n GLU 12 Cb 0.00 -0.89 0.41 0.00 0.00 0.00 0.00 31.44 30.96 1z0r n GLU 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z0r n LEU 13 N -2.55 0.12 0.00 -1.84 7.99 -1.26 -4.84 117.00 114.62 1z0r n LEU 13 Ca 0.00 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.52 1z0r n LEU 13 Cb 0.48 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 1z0r n LEU 13 CO 0.00 -0.23 0.00 0.61 -1.51 0.00 0.00 177.39 176.26 1z0r n GLY 14 N 0.41 1.09 3.49 -0.72 0.00 -1.19 -5.07 105.19 103.20 1z0r n GLY 14 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.72 3.66 -0.04 1.61 1.70 -1.08 -4.95 118.95 119.13 1z0r s ARG 15 Ca 0.00 -0.49 -0.27 0.00 -0.47 0.00 0.00 55.73 54.50 1z0r s ARG 15 Cb 0.00 -3.48 -0.03 0.00 -0.57 0.00 0.00 34.95 30.87 1z0r s ARG 15 CO 0.00 -0.24 0.86 0.54 -1.08 0.00 0.00 175.30 175.38 1z0r s VAL 16 N 1.66 4.94 -1.12 4.99 0.11 -1.26 -3.67 120.40 126.05 1z0r s VAL 16 Ca 0.06 1.80 -0.22 0.00 -2.93 0.00 0.00 61.98 60.69 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 0.06 0.19 1.74 -0.69 -3.33 0.00 0.00 175.10 173.07 1z0r s VAL 17 N 1.00 3.81 -0.06 2.04 1.01 -1.10 -4.92 120.40 122.19 1z0r s VAL 17 Ca 0.46 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1z0r s VAL 17 Cb -0.19 -4.80 -0.05 0.00 0.00 0.00 0.00 36.38 31.34 1z0r s VAL 17 CO 0.23 -1.58 1.52 -0.51 0.00 0.00 0.00 175.10 174.77 1z0r s ILE 18 N 7.00 3.72 0.43 2.22 2.07 -1.26 -4.84 121.20 130.54 1z0r s ILE 18 Ca 0.58 0.94 -0.24 0.00 -1.41 0.00 0.00 60.65 60.52 1z0r s ILE 18 Cb -0.00 -3.61 -0.10 0.00 0.13 0.00 0.00 42.46 38.88 1z0r s ILE 18 CO 0.02 -0.06 1.12 -2.65 -1.91 0.00 0.00 174.94 171.46 1z0r n PRO 19 N 6.60 1.55 0.23 3.50 -0.02 -1.26 -4.84 135.00 140.76 1z0r n PRO 19 Ca 0.16 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1z0r n PRO 19 Cb 0.43 -2.19 0.71 0.00 -0.02 0.00 0.00 33.50 32.43 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 1.68 0.84 -0.34 4.25 -0.00 -1.97 -2.18 117.51 119.80 1z0r h ILE 20 Ca -0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.35 1z0r h ILE 20 Cb 1.32 0.95 -0.01 0.00 -0.00 0.00 0.00 36.82 39.08 1z0r h ILE 20 CO 0.58 0.00 0.02 -0.33 -0.00 0.00 0.00 178.15 178.41 1z0r h GLU 21 N 0.00 0.59 -0.22 0.16 5.08 -1.97 0.41 114.58 118.63 1z0r h GLU 21 Ca 0.04 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1z0r h GLU 21 Cb 0.18 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1z0r h GLU 21 CO -0.00 0.70 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.47 1z0r h LEU 22 N 0.41 0.53 -0.12 1.33 4.07 -1.77 0.16 115.31 119.91 1z0r h LEU 22 Ca 0.10 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1z0r h LEU 22 Cb 0.42 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1z0r h LEU 22 CO 0.01 0.86 0.00 -2.11 -1.08 0.00 0.00 178.44 176.13 1z0r n ARG 23 N -4.46 0.04 0.05 1.13 -4.01 -0.92 0.25 116.66 108.74 1z0r n ARG 23 Ca -0.05 0.26 -0.08 0.00 -1.04 0.00 0.00 57.85 56.94 1z0r n ARG 23 Cb 0.38 -1.57 -0.13 0.00 -3.04 0.00 0.00 32.46 28.11 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 0.03 -0.44 2.89 1.12 0.49 0.41 114.38 118.88 1z0r h ARG 24 Ca 0.00 -0.04 -0.10 0.00 -1.11 0.00 0.00 59.98 58.73 1z0r h ARG 24 Cb 0.30 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 1z0r h ARG 24 CO 0.00 0.94 -0.10 1.15 -3.11 0.00 0.00 179.97 178.85 1z0r h THR 25 N 0.01 1.27 0.00 0.20 2.02 0.18 -2.32 112.91 114.27 1z0r h THR 25 Ca -0.07 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 65.90 1z0r h THR 25 Cb 1.83 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1z0r h THR 25 CO 0.13 0.41 -0.39 0.18 0.37 0.00 0.00 175.52 176.21 1z0r n LEU 26 N -4.29 0.48 -0.91 2.58 7.99 -0.77 -4.93 117.00 117.15 1z0r n LEU 26 Ca -0.01 0.22 -0.10 0.00 -0.01 0.00 0.00 56.01 56.11 1z0r n LEU 26 Cb 0.37 -0.29 -0.03 0.00 -0.11 0.00 0.00 43.42 43.36 1z0r n LEU 26 CO 0.43 0.02 -0.11 0.61 -1.51 0.00 0.00 177.39 176.84 1z0r n GLY 27 N 1.44 0.80 0.00 -0.72 0.00 -0.31 -5.02 105.19 101.39 1z0r n GLY 27 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.10 0.00 -3.44 -0.61 -5.35 0.13 -4.95 119.36 102.04 1z0r n ILE 28 Ca -0.11 0.00 -0.04 0.00 -0.27 0.00 0.00 62.75 62.33 1z0r n ILE 28 Cb 0.41 -1.22 0.01 0.00 -1.74 0.00 0.00 39.64 37.11 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 -0.97 0.09 -1.28 0.00 -1.26 -4.62 120.51 109.47 1z0r n ALA 29 Ca 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 53.44 52.79 1z0r n ALA 29 Cb 0.00 0.47 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 -0.00 0.00 9.09 -1.99 -2.68 114.58 119.00 1z0r h GLU 30 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.25 1z0r h GLU 30 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.72 1z0r h GLU 30 CO 0.21 0.79 -0.00 1.63 0.05 0.00 0.00 179.01 181.69 1z0r n LYS 31 N -3.31 0.79 -2.14 1.06 4.76 -1.26 -4.82 118.16 113.25 1z0r n LYS 31 Ca 0.01 -0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.17 1z0r n LYS 31 Cb 0.85 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.70 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 -2.21 3.60 -0.00 4.39 -1.08 -1.01 -5.10 116.67 115.26 1z0r s ASP 32 Ca 0.41 0.10 0.07 0.00 -0.52 0.00 0.00 52.55 52.61 1z0r s ASP 32 Cb 0.21 -0.28 -0.02 0.00 -1.46 0.00 0.00 42.92 41.37 1z0r s ASP 32 CO 0.40 -2.40 -0.21 0.00 0.52 0.00 0.00 175.17 173.48 1z0r s ALA 33 N -3.63 1.78 -0.13 3.66 0.00 -1.26 -4.96 121.76 117.21 1z0r s ALA 33 Ca 0.71 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.73 1z0r s ALA 33 Cb -0.05 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1z0r s ALA 33 CO 0.50 0.43 -0.20 -0.51 0.00 0.00 0.00 175.76 175.98 1z0r s LEU 34 N -0.66 2.30 -0.67 0.00 1.43 -1.26 -0.09 118.68 119.72 1z0r s LEU 34 Ca 0.08 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.46 1z0r s LEU 34 Cb -0.08 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.73 1z0r s LEU 34 CO -0.00 0.12 0.94 -0.70 0.23 0.00 0.00 176.35 176.94 1z0r s GLU 35 N 0.57 3.14 -0.01 1.70 2.12 0.26 -4.75 118.70 121.73 1z0r s GLU 35 Ca -0.11 -0.98 -0.20 0.00 0.36 0.00 0.00 54.97 54.04 1z0r s GLU 35 Cb -0.16 -4.29 -0.05 0.00 0.26 0.00 0.00 34.13 29.88 1z0r s GLU 35 CO 0.04 -1.77 0.57 0.42 -0.54 0.00 0.00 175.26 173.97 1z0r s ILE 36 N 3.75 4.92 0.38 -3.70 1.09 -1.26 -1.70 121.20 124.69 1z0r s ILE 36 Ca 0.21 1.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.99 1z0r s ILE 36 Cb -0.17 -3.91 -0.01 0.00 -1.06 0.00 0.00 42.46 37.31 1z0r s ILE 36 CO 0.08 0.43 0.11 -1.22 -0.10 0.00 0.00 174.94 174.24 1z0r n TYR 37 N 2.65 0.29 -3.75 3.97 4.01 0.16 -4.94 117.16 119.55 1z0r n TYR 37 Ca -0.08 -2.33 -0.12 0.00 -0.16 0.00 0.00 57.90 55.21 1z0r n TYR 37 Cb 0.51 -0.06 -0.11 0.00 -0.31 0.00 0.00 39.34 39.37 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 -2.88 -0.01 -0.23 -0.72 1.01 -1.26 0.51 120.40 116.82 1z0r s VAL 38 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1z0r s VAL 38 Cb 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.97 1z0r s VAL 38 CO 0.11 0.02 -0.09 -1.81 0.00 0.00 0.00 175.10 173.33 1z0r s ASP 39 N 0.53 4.08 0.00 3.32 1.01 0.17 -4.88 116.67 120.90 1z0r s ASP 39 Ca -0.03 -0.76 0.00 0.00 0.71 0.00 0.00 52.55 52.46 1z0r s ASP 39 Cb -0.05 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.25 1z0r s ASP 39 CO -0.03 -0.09 0.00 0.47 0.21 0.00 0.00 175.17 175.73 1z0r n ASP 40 N 4.67 0.00 -0.58 0.27 8.00 -1.26 -1.10 116.55 126.55 1z0r n ASP 40 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1z0r n ASP 40 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.00 -4.09 -1.24 0.28 -1.26 -5.10 120.64 109.23 1z0r n GLU 41 Ca 0.00 -1.02 -0.13 0.00 -0.16 0.00 0.00 57.16 55.85 1z0r n GLU 41 Cb 0.00 -0.43 -0.11 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 0.00 0.62 0.01 3.44 -2.85 -0.26 -5.14 119.74 115.56 1z0r s LYS 42 Ca 0.03 -0.90 -0.16 0.00 -1.00 0.00 0.00 55.97 53.93 1z0r s LYS 42 Cb 0.03 -0.31 -0.06 0.00 -2.06 0.00 0.00 37.83 35.44 1z0r s LYS 42 CO -0.01 0.04 0.45 0.42 0.10 0.00 0.00 175.35 176.35 1z0r s ILE 43 N -1.89 4.96 -0.27 3.79 1.01 -1.26 0.46 121.20 128.01 1z0r s ILE 43 Ca -0.05 0.94 0.01 0.00 0.00 0.00 0.00 60.65 61.55 1z0r s ILE 43 Cb -0.07 -3.76 0.08 0.00 0.01 0.00 0.00 42.46 38.72 1z0r s ILE 43 CO -0.01 0.56 0.00 -0.63 0.00 0.00 0.00 174.94 174.87 1z0r s ILE 44 N -1.01 1.49 -0.43 2.92 -1.09 0.18 -4.90 121.20 118.36 1z0r s ILE 44 Ca 0.25 -1.44 -0.17 0.00 -2.23 0.00 0.00 60.65 57.06 1z0r s ILE 44 Cb -0.17 -1.90 0.03 0.00 -1.58 0.00 0.00 42.46 38.83 1z0r s ILE 44 CO 0.15 -0.32 0.41 -0.76 -1.23 0.00 0.00 174.94 173.19 1z0r s LEU 45 N 1.37 4.97 -0.09 2.97 1.02 -1.26 0.40 118.68 128.06 1z0r s LEU 45 Ca 0.01 -0.78 0.04 0.00 0.02 0.00 0.00 54.13 53.42 1z0r s LEU 45 Cb -0.18 -2.33 -0.00 0.00 0.02 0.00 0.00 46.19 43.69 1z0r s LEU 45 CO -0.11 -0.57 -0.24 -0.75 0.02 0.00 0.00 176.35 174.70 1z0r s LYS 46 N 2.03 2.96 0.37 1.70 2.20 -0.69 -4.93 119.74 123.38 1z0r s LYS 46 Ca 0.10 -0.88 -0.25 0.00 -0.36 0.00 0.00 55.97 54.58 1z0r s LYS 46 Cb -0.18 -2.29 -0.12 0.00 -1.51 0.00 0.00 37.83 33.73 1z0r s LYS 46 CO 0.12 0.23 0.92 0.36 -0.36 0.00 0.00 175.35 176.62 1z0r n LYS 47 N 3.39 1.18 -1.74 4.03 -0.00 -1.26 0.91 118.16 124.67 1z0r n LYS 47 Ca -0.19 0.42 -0.38 0.00 -0.00 0.00 0.00 58.31 58.17 1z0r n LYS 47 Cb 0.53 -1.85 0.06 0.00 -0.00 0.00 0.00 35.03 33.76 1z0r n LYS 47 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1z0r n TYR 48 N -0.28 2.13 -1.97 5.58 9.36 0.87 -4.43 117.16 128.42 1z0r n TYR 48 Ca 0.10 0.42 -0.43 0.00 3.32 0.00 0.00 57.90 61.32 1z0r n TYR 48 Cb 0.36 -2.32 -0.03 0.00 -0.63 0.00 0.00 39.34 36.73 1z0r n TYR 48 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1z0r s LYS 49 N -3.12 3.61 0.00 2.98 2.47 -1.26 -4.83 119.74 119.59 1z0r s LYS 49 Ca 0.77 1.74 0.00 0.00 -1.56 0.00 0.00 55.97 56.92 1z0r s LYS 49 Cb -0.40 -4.14 0.00 0.00 -1.46 0.00 0.00 37.83 31.83 1z0r s LYS 49 CO 0.45 -1.53 0.52 -0.35 0.16 0.00 0.00 175.35 174.59 1z0r n PRO 50 N 8.02 0.99 -2.51 4.03 -0.04 -1.26 -4.68 135.00 139.55 1z0r n PRO 50 Ca 0.22 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.27 1z0r n PRO 50 Cb 0.45 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.05 6.22 -0.08 3.54 3.04 -1.26 -4.92 114.94 121.42 1z0r s ASN 51 Ca 0.00 -0.85 -0.12 0.00 0.04 0.00 0.00 52.86 51.93 1z0r s ASN 51 Cb 0.00 -2.56 0.03 0.00 -1.54 0.00 0.00 41.25 37.18 1z0r s ASN 51 CO 0.00 -1.76 0.32 0.00 -3.04 0.00 0.00 177.10 172.62 1z0r s MET 52 N 5.53 0.48 0.00 0.43 0.23 -1.26 -5.27 119.30 119.44 1z0r s MET 52 Ca 0.43 0.22 0.22 0.00 -1.03 0.00 0.00 55.69 55.52 1z0r s MET 52 Cb -0.05 0.22 1.30 0.00 -1.53 0.00 0.00 34.83 34.78 1z0r s MET 52 CO 0.04 -0.09 1.68 0.25 -2.03 0.00 0.00 175.02 174.87