#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmi s GLU 25 N 0.00 0.66 -0.32 -1.09 2.02 -1.26 -4.80 118.70 113.91 2jmi s GLU 25 Ca 0.00 -1.55 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 2jmi s GLU 25 Cb 0.00 -1.30 0.11 0.00 0.10 0.00 0.00 34.13 33.03 2jmi s GLU 25 CO 0.00 -1.27 0.14 -2.00 0.02 0.00 0.00 175.26 172.15 2jmi s GLU 26 N 0.77 0.54 0.19 1.61 2.12 -1.26 -5.09 118.70 117.58 2jmi s GLU 26 Ca 0.23 -0.99 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 2jmi s GLU 26 Cb -0.14 -1.60 -0.17 0.00 0.26 0.00 0.00 34.13 32.48 2jmi s GLU 26 CO -0.06 -1.05 0.58 0.28 -0.54 0.00 0.00 175.26 174.48 2jmi n VAL 27 N 4.76 1.88 0.00 3.70 0.31 -1.26 -4.67 118.33 123.05 2jmi n VAL 27 Ca -0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2jmi n VAL 27 Cb 0.41 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2jmi n VAL 27 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2jmi n TYR 28 N 0.11 0.00 -1.24 3.52 4.01 -0.65 -4.92 117.16 117.98 2jmi n TYR 28 Ca 0.18 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.54 2jmi n TYR 28 Cb 0.24 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.31 2jmi n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2jmi n PHE 30 N -1.90 0.00 1.60 0.00 -1.74 -1.26 -1.92 117.46 112.24 2jmi n PHE 30 Ca 0.07 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.10 2jmi n PHE 30 Cb 0.49 -0.00 0.60 0.00 1.52 0.00 0.00 39.48 42.09 2jmi n PHE 30 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2jmi n ARG 32 N -0.13 -3.48 -4.24 0.00 1.74 -0.81 -4.99 116.66 104.75 2jmi n ARG 32 Ca 0.19 0.95 -0.13 0.00 -0.77 0.00 0.00 57.85 58.09 2jmi n ARG 32 Cb 0.28 -5.71 -0.10 0.00 -1.02 0.00 0.00 32.46 25.91 2jmi n ARG 32 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2jmi s ASN 33 N -2.43 0.91 0.00 0.55 6.03 -1.26 -4.98 114.94 113.76 2jmi s ASN 33 Ca 0.17 -1.27 0.00 0.00 -1.03 0.00 0.00 52.86 50.73 2jmi s ASN 33 Cb -0.07 0.20 0.00 0.00 -3.03 0.00 0.00 41.25 38.34 2jmi s ASN 33 CO 0.21 -0.68 0.00 0.55 -2.03 0.00 0.00 177.10 175.15 2jmi n VAL 34 N -0.28 0.00 -1.96 3.54 3.14 -1.26 -1.63 118.33 119.87 2jmi n VAL 34 Ca -0.03 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.06 2jmi n VAL 34 Cb 0.64 -0.71 -0.05 0.00 -1.06 0.00 0.00 33.84 32.67 2jmi n VAL 34 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2jmi s SER 35 N -0.97 4.99 0.43 6.55 0.15 -1.26 -4.76 113.70 118.83 2jmi s SER 35 Ca 0.00 -0.24 0.19 0.00 0.70 0.00 0.00 55.95 56.61 2jmi s SER 35 Cb 0.00 -2.55 1.00 0.00 -1.71 0.00 0.00 66.02 62.76 2jmi s SER 35 CO 0.00 -2.80 1.91 1.88 1.20 0.00 0.00 173.24 175.44 2jmi h TYR 36 N 12.84 0.00 0.00 3.44 0.05 -1.96 -3.47 116.97 127.87 2jmi h TYR 36 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2jmi h TYR 36 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 2jmi h TYR 36 CO 1.15 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 178.93 2jmi n GLY 37 N -0.46 -2.23 3.62 3.88 0.00 -1.26 -5.11 105.19 103.63 2jmi n GLY 37 Ca -0.02 0.78 -0.43 0.00 0.00 0.00 0.00 46.02 46.36 2jmi n GLY 37 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2jmi s PRO 38 N 0.00 3.75 0.36 1.61 0.04 -1.26 -5.00 135.00 134.50 2jmi s PRO 38 Ca 0.00 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.31 2jmi s PRO 38 Cb 0.00 -3.98 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 2jmi s PRO 38 CO 0.00 -1.34 0.09 -1.64 0.04 0.00 0.00 177.00 174.14 2jmi s MET 39 N 4.61 1.76 -0.09 4.56 -1.94 -1.26 -2.78 119.30 124.16 2jmi s MET 39 Ca 0.62 -2.03 -0.30 0.00 -1.71 0.00 0.00 55.69 52.28 2jmi s MET 39 Cb -0.18 -0.75 0.08 0.00 2.01 0.00 0.00 34.83 35.99 2jmi s MET 39 CO 0.28 -0.32 0.73 0.54 -0.01 0.00 0.00 175.02 176.24 2jmi s VAL 40 N -3.28 0.00 0.01 -6.03 0.11 0.03 -4.89 120.40 106.35 2jmi s VAL 40 Ca 0.30 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2jmi s VAL 40 Cb 0.06 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 2jmi s VAL 40 CO 0.15 0.00 0.27 0.00 -3.33 0.00 0.00 175.10 172.19 2jmi s ALA 41 N -1.00 3.84 -0.24 1.54 0.00 -1.26 0.26 121.76 124.90 2jmi s ALA 41 Ca -0.09 -0.57 -0.35 0.00 0.00 0.00 0.00 51.96 50.95 2jmi s ALA 41 Cb -0.01 -2.07 -0.11 0.00 0.00 0.00 0.00 23.12 20.93 2jmi s ALA 41 CO 0.08 0.65 2.03 0.00 0.00 0.00 0.00 175.76 178.51 2jmi n ASP 43 N 8.31 6.74 -4.07 0.00 2.03 -0.93 -4.79 116.55 123.84 2jmi n ASP 43 Ca 0.32 -3.29 -0.26 0.00 0.52 0.00 0.00 54.79 52.08 2jmi n ASP 43 Cb 0.26 -1.11 -0.17 0.00 -0.72 0.00 0.00 41.12 39.38 2jmi n ASP 43 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2jmi s ASN 44 N -0.16 2.06 0.56 1.67 2.47 -1.26 -4.87 114.94 115.41 2jmi s ASN 44 Ca 0.48 -0.36 0.47 0.00 0.42 0.00 0.00 52.86 53.87 2jmi s ASN 44 Cb 0.35 -0.95 1.64 0.00 -1.45 0.00 0.00 41.25 40.84 2jmi s ASN 44 CO -0.12 0.06 1.57 -0.65 -3.72 0.00 0.00 177.10 174.24 2jmi h PRO 45 N 6.91 0.00 0.00 0.43 0.11 -1.91 -3.22 132.00 134.32 2jmi h PRO 45 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2jmi h PRO 45 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2jmi h PRO 45 CO 0.47 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.26 2jmi n ALA 46 N -2.83 0.04 -2.94 -0.75 0.00 -1.26 -5.06 120.51 107.71 2jmi n ALA 46 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 2jmi n ALA 46 Cb 1.89 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 21.33 2jmi n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jmi h PRO 48 N 3.76 0.00 -5.05 0.00 0.11 -1.97 -3.41 132.00 125.44 2jmi h PRO 48 Ca -0.09 -0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.41 2jmi h PRO 48 Cb 0.56 -0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.54 2jmi h PRO 48 CO 0.03 0.00 -0.50 -0.06 -0.21 0.00 0.00 178.00 177.27 2jmi s PHE 49 N -5.05 1.77 -0.06 0.65 0.08 -1.26 -5.08 117.98 109.03 2jmi s PHE 49 Ca -0.06 -1.26 0.24 0.00 0.12 0.00 0.00 56.93 55.98 2jmi s PHE 49 Cb 0.29 -1.26 0.45 0.00 -0.57 0.00 0.00 43.02 41.92 2jmi s PHE 49 CO 0.87 -0.21 1.16 0.39 -0.10 0.00 0.00 175.22 177.33 2jmi n GLU 50 N -1.06 0.46 -3.66 0.44 1.02 -1.26 -4.25 120.64 112.34 2jmi n GLU 50 Ca -0.10 -2.39 -0.06 0.00 -0.02 0.00 0.00 57.16 54.59 2jmi n GLU 50 Cb 0.65 -0.42 -0.08 0.00 -0.02 0.00 0.00 31.44 31.57 2jmi n GLU 50 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2jmi s TRP 51 N -0.94 -0.98 -0.12 -0.32 0.52 -1.26 -3.93 118.94 111.90 2jmi s TRP 51 Ca 0.33 1.81 -0.10 0.00 0.02 0.00 0.00 56.10 58.16 2jmi s TRP 51 Cb 0.38 0.48 0.03 0.00 -1.15 0.00 0.00 33.47 33.21 2jmi s TRP 51 CO -0.14 -0.54 0.32 -0.06 0.02 0.00 0.00 176.95 176.55 2jmi s PHE 52 N 2.63 -0.37 0.43 -1.98 0.40 0.14 -2.72 117.98 116.51 2jmi s PHE 52 Ca -0.04 0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 57.16 2jmi s PHE 52 Cb -0.12 0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.51 2jmi s PHE 52 CO -0.15 -0.19 0.68 -1.01 0.70 0.00 0.00 175.22 175.25 2jmi s HIS 53 N 0.38 3.45 0.11 0.36 3.76 -1.26 -0.79 115.29 121.31 2jmi s HIS 53 Ca -0.02 0.52 0.15 0.00 -0.15 0.00 0.00 55.06 55.55 2jmi s HIS 53 Cb -0.04 -2.18 0.35 0.00 1.11 0.00 0.00 32.58 31.82 2jmi s HIS 53 CO -0.02 -0.18 1.58 1.88 -0.85 0.00 0.00 174.74 177.15 2jmi h TYR 54 N 0.43 0.00 -0.11 1.40 -1.99 -1.85 -1.52 116.97 113.32 2jmi h TYR 54 Ca -0.48 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.12 2jmi h TYR 54 Cb 1.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.94 2jmi h TYR 54 CO 0.52 0.55 -0.51 0.78 -0.00 0.00 0.00 178.16 179.50 2jmi h GLY 55 N 2.46 0.33 0.70 3.88 0.00 -1.92 -3.00 103.07 105.53 2jmi h GLY 55 Ca -0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2jmi h GLY 55 CO 0.07 0.32 -0.06 0.00 0.00 0.00 0.00 176.54 176.87 2jmi n VAL 57 N -4.69 0.00 -3.44 0.00 0.24 -0.60 -4.98 118.33 104.86 2jmi n VAL 57 Ca -0.06 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.06 2jmi n VAL 57 Cb 0.29 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.54 2jmi n VAL 57 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2jmi s GLY 58 N 0.00 -0.06 0.00 7.63 0.00 -1.24 -4.87 107.32 108.78 2jmi s GLY 58 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2jmi s GLY 58 CO 0.00 2.41 0.00 1.47 0.00 0.00 0.00 173.10 176.98 2jmi n LEU 59 N 5.31 0.00 -3.65 0.66 -0.00 -1.26 -5.06 117.00 113.01 2jmi n LEU 59 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.75 2jmi n LEU 59 Cb 0.48 0.00 -0.18 0.00 -0.00 0.00 0.00 43.42 43.72 2jmi n LEU 59 CO 0.04 0.00 -0.33 -0.54 -0.00 0.00 0.00 177.39 176.56 2jmi s LYS 60 N -2.00 -0.02 -2.01 1.47 1.02 -1.26 -4.82 119.74 112.12 2jmi s LYS 60 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.21 2jmi s LYS 60 Cb 0.00 -0.97 0.00 0.00 -0.52 0.00 0.00 37.83 36.34 2jmi s LYS 60 CO 0.00 -0.45 0.00 1.04 -0.92 0.00 0.00 175.35 175.02 2jmi n GLN 61 N 5.29 -1.46 -2.92 1.68 6.02 -1.26 -3.14 117.38 121.59 2jmi n GLN 61 Ca -0.04 1.14 -0.04 0.00 -0.01 0.00 0.00 57.00 58.05 2jmi n GLN 61 Cb 0.50 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.25 2jmi n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jmi n ALA 62 N 1.24 -2.72 -0.74 -1.58 0.00 -1.26 -4.95 120.51 110.50 2jmi n ALA 62 Ca -0.19 0.53 -0.32 0.00 0.00 0.00 0.00 53.44 53.46 2jmi n ALA 62 Cb 0.64 -2.49 0.14 0.00 0.00 0.00 0.00 19.45 17.75 2jmi n ALA 62 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2jmi n PRO 63 N -1.09 -0.43 -3.38 0.00 -0.02 -1.19 -3.81 135.00 125.08 2jmi n PRO 63 Ca 0.05 -0.08 -0.16 0.00 -2.02 0.00 0.00 63.50 61.29 2jmi n PRO 63 Cb 0.48 -2.05 0.08 0.00 -0.02 0.00 0.00 33.50 31.99 2jmi n PRO 63 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2jmi n LYS 64 N -2.71 -5.28 0.00 -0.52 4.81 -1.26 -4.13 118.16 109.07 2jmi n LYS 64 Ca 0.08 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2jmi n LYS 64 Cb 0.53 -5.86 0.00 0.00 0.02 0.00 0.00 35.03 29.72 2jmi n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jmi n GLY 65 N -1.16 0.22 3.97 3.14 0.00 -1.25 -4.58 105.19 105.53 2jmi n GLY 65 Ca -0.22 0.75 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 2jmi n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jmi s LYS 66 N 0.00 3.34 0.20 1.61 1.02 -1.26 -4.82 119.74 119.82 2jmi s LYS 66 Ca 0.00 -0.71 0.09 0.00 0.02 0.00 0.00 55.97 55.38 2jmi s LYS 66 Cb 0.00 -2.79 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 2jmi s LYS 66 CO 0.00 0.22 -0.18 -0.46 -0.92 0.00 0.00 175.35 174.00 2jmi s TRP 67 N -2.15 1.94 -0.36 3.18 -0.11 -1.26 -4.68 118.94 115.49 2jmi s TRP 67 Ca 0.39 -0.46 -0.18 0.00 1.22 0.00 0.00 56.10 57.07 2jmi s TRP 67 Cb -0.09 -0.92 0.00 0.00 -1.50 0.00 0.00 33.47 30.96 2jmi s TRP 67 CO 0.32 0.43 0.53 0.71 -4.62 0.00 0.00 176.95 174.32 2jmi s TYR 68 N -2.34 3.16 0.01 5.86 2.02 -1.26 -2.19 117.35 122.63 2jmi s TYR 68 Ca 0.21 0.13 0.01 0.00 -0.37 0.00 0.00 57.07 57.04 2jmi s TYR 68 Cb -0.05 -2.98 0.05 0.00 -0.40 0.00 0.00 41.96 38.58 2jmi s TYR 68 CO 0.09 -0.59 0.06 0.00 -1.57 0.00 0.00 175.55 173.54 2jmi s SER 70 N -4.98 -0.16 0.58 0.00 0.01 -1.26 -4.79 113.70 103.10 2jmi s SER 70 Ca -0.00 -0.66 0.29 0.00 1.31 0.00 0.00 55.95 56.88 2jmi s SER 70 Cb 0.01 0.66 1.44 0.00 0.21 0.00 0.00 66.02 68.34 2jmi s SER 70 CO 0.03 -1.25 1.85 0.11 0.41 0.00 0.00 173.24 174.39 2jmi h LYS 71 N 2.00 0.00 0.00 12.44 1.57 -2.00 -0.82 116.57 129.76 2jmi h LYS 71 Ca -0.24 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2jmi h LYS 71 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2jmi h LYS 71 CO 0.28 0.00 -0.23 -0.44 -0.57 0.00 0.00 179.45 178.50 2jmi h ASP 72 N 0.00 0.00 -0.69 0.86 3.32 -1.94 -3.06 116.42 114.91 2jmi h ASP 72 Ca 0.27 -0.18 0.24 0.00 0.02 0.00 0.00 57.03 57.37 2jmi h ASP 72 Cb 1.40 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.83 2jmi h ASP 72 CO -0.00 0.71 0.18 0.00 -1.72 0.00 0.00 179.24 178.41 2jmi h LYS 74 N 0.00 -0.27 -0.99 0.00 3.64 -1.52 -2.01 116.57 115.42 2jmi h LYS 74 Ca 0.50 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.97 2jmi h LYS 74 Cb 1.18 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 2jmi h LYS 74 CO -0.59 0.11 0.63 1.49 -2.27 0.00 0.00 179.45 178.82 2jmi h GLU 75 N -0.79 1.09 -0.80 1.90 4.81 0.18 0.24 114.58 121.21 2jmi h GLU 75 Ca -0.03 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2jmi h GLU 75 Cb 0.51 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2jmi h GLU 75 CO 0.05 0.72 0.52 0.82 -0.73 0.00 0.00 179.01 180.39 2jmi h ILE 76 N 1.13 1.21 -0.20 2.32 2.04 0.31 0.29 117.51 124.61 2jmi h ILE 76 Ca 0.44 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 2jmi h ILE 76 Cb 0.22 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2jmi h ILE 76 CO -0.19 0.21 -0.39 0.00 0.00 0.00 0.00 178.15 177.77 2jmi h ALA 77 N 1.29 0.95 0.00 1.87 0.00 -0.38 -2.55 119.26 120.44 2jmi h ALA 77 Ca 0.29 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2jmi h ALA 77 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2jmi h ALA 77 CO -0.06 0.62 -0.28 -0.91 0.00 0.00 0.00 179.25 178.62 2jmi h ASN 78 N 0.38 0.00 0.04 0.00 2.35 0.50 -2.75 115.58 116.10 2jmi h ASN 78 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2jmi h ASN 78 Cb 0.86 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 2jmi h ASN 78 CO 0.07 0.28 -0.04 -0.61 -1.65 0.00 0.00 177.43 175.48 2jmi h GLN 79 N 0.00 0.00 -0.06 0.81 4.15 -0.02 0.99 115.11 120.97 2jmi h GLN 79 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2jmi h GLN 79 Cb 0.77 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2jmi h GLN 79 CO 0.04 0.04 0.00 0.54 -1.93 0.00 0.00 178.83 177.52 2jmi n ARG 80 N -4.48 0.98 0.00 1.69 1.74 -1.04 -4.67 116.66 110.88 2jmi n ARG 80 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2jmi n ARG 80 Cb 0.12 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2jmi n ARG 80 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2jmi n SER 81 N -0.47 -0.56 -0.20 0.55 3.41 0.34 -4.82 113.62 111.87 2jmi n SER 81 Ca 0.00 -0.23 0.25 0.00 -0.26 0.00 0.00 58.87 58.63 2jmi n SER 81 Cb 0.01 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 64.62 2jmi n SER 81 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2jmi h LYS 82 N 0.00 0.13 0.00 4.33 1.57 -1.88 -3.52 116.57 117.20 2jmi h LYS 82 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2jmi h LYS 82 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2jmi h LYS 82 CO 0.00 0.09 0.00 0.45 -0.57 0.00 0.00 179.45 179.42