#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 0.50 -0.64 3.69 2.02 -1.26 -5.05 118.70 117.96 2jmi s GLU 25 Ca 0.00 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.24 2jmi s GLU 25 Cb 0.00 -0.23 0.41 0.00 0.10 0.00 0.00 34.13 34.41 2jmi s GLU 25 CO 0.00 0.03 1.75 -0.85 0.02 0.00 0.00 175.26 176.21 2jmi n GLU 26 N 1.44 2.98 -3.63 1.61 0.28 -1.26 -4.88 120.64 117.18 2jmi n GLU 26 Ca -0.23 -3.72 -0.04 0.00 -0.16 0.00 0.00 57.16 53.01 2jmi n GLU 26 Cb 0.55 -2.27 -0.06 0.00 1.43 0.00 0.00 31.44 31.09 2jmi n GLU 26 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2jmi s VAL 27 N -5.02 -0.35 0.00 3.84 1.01 -1.26 -3.51 120.40 115.12 2jmi s VAL 27 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2jmi s VAL 27 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.83 2jmi s VAL 27 CO -0.19 0.00 0.00 -1.22 0.00 0.00 0.00 175.10 173.69 2jmi n TYR 28 N 4.66 0.00 0.19 5.22 4.01 -0.91 -4.87 117.16 125.46 2jmi n TYR 28 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2jmi n TYR 28 Cb 0.55 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 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 0.46 0.00 0.38 0.00 7.35 -1.26 -4.68 117.46 119.70 2jmi n PHE 30 Ca 0.00 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.71 2jmi n PHE 30 Cb 0.05 -1.14 0.11 0.00 0.35 0.00 0.00 39.48 38.85 2jmi n PHE 30 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jmi n ARG 32 N -0.80 -0.06 -2.70 0.00 1.74 -1.26 -4.95 116.66 108.64 2jmi n ARG 32 Ca 0.03 0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 57.04 2jmi n ARG 32 Cb 0.01 -3.14 -0.02 0.00 -1.02 0.00 0.00 32.46 28.29 2jmi n ARG 32 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2jmi n ASN 33 N -0.03 1.57 -1.08 0.55 6.94 -1.26 -4.89 115.26 117.06 2jmi n ASN 33 Ca 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 54.58 52.95 2jmi n ASN 33 Cb 0.01 0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2jmi n ASN 33 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2jmi n VAL 34 N -0.29 0.00 -1.69 3.53 3.14 -1.23 -2.15 118.33 119.64 2jmi n VAL 34 Ca -0.03 0.00 -0.17 0.00 -2.96 0.00 0.00 64.34 61.18 2jmi n VAL 34 Cb 0.17 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.88 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 -0.67 4.14 0.34 6.55 0.15 -1.26 -4.77 113.70 118.18 2jmi s SER 35 Ca 0.00 -0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.47 2jmi s SER 35 Cb 0.00 -2.56 0.68 0.00 -1.71 0.00 0.00 66.02 62.43 2jmi s SER 35 CO 0.00 -3.70 1.93 1.88 1.20 0.00 0.00 173.24 174.56 2jmi h TYR 36 N 12.23 0.86 0.00 3.44 -1.99 -2.00 -3.46 116.97 126.06 2jmi h TYR 36 Ca 0.03 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2jmi h TYR 36 Cb 1.00 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.45 2jmi h TYR 36 CO 1.16 0.44 0.00 0.41 -0.00 0.00 0.00 178.16 180.18 2jmi n GLY 37 N -1.43 -1.96 3.68 3.88 0.00 -1.26 -5.12 105.19 102.98 2jmi n GLY 37 Ca 0.12 0.66 -0.42 0.00 0.00 0.00 0.00 46.02 46.38 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 4.15 0.33 1.61 0.04 -1.26 -4.98 135.00 134.90 2jmi s PRO 38 Ca 0.00 2.52 0.01 0.00 0.04 0.00 0.00 61.00 63.56 2jmi s PRO 38 Cb 0.00 -3.71 -0.01 0.00 0.04 0.00 0.00 34.50 30.82 2jmi s PRO 38 CO 0.00 -0.84 0.39 -1.64 0.04 0.00 0.00 177.00 174.95 2jmi s MET 39 N 3.08 1.82 -0.10 4.56 -1.94 -1.26 -3.39 119.30 122.07 2jmi s MET 39 Ca 0.80 -1.83 -0.30 0.00 -1.71 0.00 0.00 55.69 52.65 2jmi s MET 39 Cb -0.43 0.40 0.11 0.00 2.01 0.00 0.00 34.83 36.91 2jmi s MET 39 CO 0.36 -0.72 0.91 0.54 -0.01 0.00 0.00 175.02 176.10 2jmi s VAL 40 N -3.26 0.00 0.01 -6.03 0.11 -0.77 -4.77 120.40 105.69 2jmi s VAL 40 Ca 0.34 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 2jmi s VAL 40 Cb 0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2jmi s VAL 40 CO 0.22 0.00 0.09 0.00 -3.33 0.00 0.00 175.10 172.08 2jmi s ALA 41 N -1.70 3.63 -0.51 1.54 0.00 -1.26 -0.83 121.76 122.63 2jmi s ALA 41 Ca -0.01 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 2jmi s ALA 41 Cb -0.01 -1.59 -0.10 0.00 0.00 0.00 0.00 23.12 21.43 2jmi s ALA 41 CO -0.00 0.71 2.39 0.00 0.00 0.00 0.00 175.76 178.86 2jmi n ASP 43 N 13.25 5.92 -4.15 0.00 8.00 -1.19 -4.83 116.55 133.54 2jmi n ASP 43 Ca 0.42 -2.80 -0.27 0.00 0.71 0.00 0.00 54.79 52.84 2jmi n ASP 43 Cb 0.39 -1.20 -0.16 0.00 -0.02 0.00 0.00 41.12 40.13 2jmi n ASP 43 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2jmi s ASN 44 N 1.08 2.29 0.57 -2.24 2.47 -1.26 -4.94 114.94 112.90 2jmi s ASN 44 Ca 0.38 -0.38 0.44 0.00 0.42 0.00 0.00 52.86 53.73 2jmi s ASN 44 Cb 0.23 -0.64 1.52 0.00 -1.45 0.00 0.00 41.25 40.92 2jmi s ASN 44 CO -0.05 0.16 1.50 -0.65 -3.72 0.00 0.00 177.10 174.34 2jmi h PRO 45 N 6.24 0.00 0.00 0.43 0.11 -1.90 -3.30 132.00 133.58 2jmi h PRO 45 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2jmi h PRO 45 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2jmi h PRO 45 CO 0.48 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 2jmi n ALA 46 N -2.74 0.54 -2.76 -0.75 0.00 -1.26 -5.10 120.51 108.43 2jmi n ALA 46 Ca 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 2jmi n ALA 46 Cb 1.90 0.00 -0.02 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 n PRO 48 N 1.44 -0.02 -4.45 0.00 -0.02 -1.26 -4.51 135.00 126.17 2jmi n PRO 48 Ca -0.19 1.05 -0.22 0.00 -2.02 0.00 0.00 63.50 62.12 2jmi n PRO 48 Cb 0.34 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2jmi n PRO 48 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2jmi s PHE 49 N -4.93 1.84 -0.15 6.00 0.40 -1.26 -5.07 117.98 114.80 2jmi s PHE 49 Ca -0.06 -1.10 0.17 0.00 -0.60 0.00 0.00 56.93 55.34 2jmi s PHE 49 Cb 0.26 -1.19 0.44 0.00 0.51 0.00 0.00 43.02 43.04 2jmi s PHE 49 CO 0.72 -0.14 1.19 0.39 0.70 0.00 0.00 175.22 178.08 2jmi n GLU 50 N -0.73 1.31 -3.65 0.44 1.02 -1.26 -4.25 120.64 113.52 2jmi n GLU 50 Ca -0.03 -2.99 -0.04 0.00 -0.02 0.00 0.00 57.16 54.08 2jmi n GLU 50 Cb 0.66 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.87 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 -2.24 -1.13 -0.02 -0.32 0.52 -1.26 -4.13 118.94 110.37 2jmi s TRP 51 Ca 0.37 2.02 -0.09 0.00 0.02 0.00 0.00 56.10 58.42 2jmi s TRP 51 Cb 0.38 0.61 0.01 0.00 -1.15 0.00 0.00 33.47 33.32 2jmi s TRP 51 CO -0.09 -0.59 0.20 -0.06 0.02 0.00 0.00 176.95 176.43 2jmi s PHE 52 N 2.72 -0.07 0.33 -1.98 0.40 -0.01 -3.61 117.98 115.76 2jmi s PHE 52 Ca -0.05 0.10 0.07 0.00 -0.60 0.00 0.00 56.93 56.45 2jmi s PHE 52 Cb -0.12 0.01 -0.02 0.00 0.51 0.00 0.00 43.02 43.41 2jmi s PHE 52 CO -0.17 -0.28 0.40 -1.01 0.70 0.00 0.00 175.22 174.86 2jmi s HIS 53 N -1.10 3.06 0.12 0.36 0.09 -1.26 -1.85 115.29 114.71 2jmi s HIS 53 Ca -0.12 -0.24 0.04 0.00 -0.00 0.00 0.00 55.06 54.75 2jmi s HIS 53 Cb -0.06 -1.90 -0.18 0.00 -0.00 0.00 0.00 32.58 30.44 2jmi s HIS 53 CO 0.02 0.08 1.27 1.88 -0.00 0.00 0.00 174.74 177.99 2jmi h TYR 54 N 1.03 0.15 0.00 1.40 0.05 -1.88 -0.95 116.97 116.76 2jmi h TYR 54 Ca -0.46 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.16 2jmi h TYR 54 Cb 1.25 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 2jmi h TYR 54 CO 0.46 1.05 -0.29 0.78 -1.05 0.00 0.00 178.16 179.11 2jmi h GLY 55 N 2.49 0.00 0.05 3.88 0.00 -1.91 -3.17 103.07 104.40 2jmi h GLY 55 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2jmi h GLY 55 CO 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.68 2jmi n VAL 57 N -4.67 0.00 -3.41 0.00 0.24 -0.37 -5.01 118.33 105.11 2jmi n VAL 57 Ca -0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.07 2jmi n VAL 57 Cb 0.38 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.65 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 -0.18 0.00 7.63 0.00 -1.25 -4.89 107.32 108.62 2jmi s GLY 58 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2jmi s GLY 58 CO 0.00 2.50 0.00 1.47 0.00 0.00 0.00 173.10 177.07 2jmi n LEU 59 N 5.33 0.00 -4.19 0.66 -0.00 -1.26 -5.10 117.00 112.43 2jmi n LEU 59 Ca -0.04 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.57 2jmi n LEU 59 Cb 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.84 2jmi n LEU 59 CO 0.05 0.00 0.20 -0.54 -0.00 0.00 0.00 177.39 177.10 2jmi s LYS 60 N -1.87 3.00 0.03 1.47 -0.14 -1.26 -4.85 119.74 116.12 2jmi s LYS 60 Ca 0.00 -2.50 0.00 0.00 -1.36 0.00 0.00 55.97 52.11 2jmi s LYS 60 Cb 0.00 -4.03 0.00 0.00 -1.68 0.00 0.00 37.83 32.12 2jmi s LYS 60 CO 0.00 -1.22 0.00 1.04 -0.76 0.00 0.00 175.35 174.41 2jmi n GLN 61 N 3.70 -0.97 -1.29 1.68 6.02 -1.26 -4.77 117.38 120.49 2jmi n GLN 61 Ca 0.10 1.10 -0.53 0.00 -0.01 0.00 0.00 57.00 57.66 2jmi n GLN 61 Cb 0.42 -0.85 -0.13 0.00 1.02 0.00 0.00 30.24 30.70 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 0.33 0.23 -1.83 -1.58 0.00 -1.26 -4.81 120.51 111.60 2jmi n ALA 62 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.08 2jmi n ALA 62 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.34 2jmi n ALA 62 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2jmi s PRO 63 N 6.65 4.17 -1.74 0.00 0.02 -1.26 -1.32 135.00 141.52 2jmi s PRO 63 Ca 1.21 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.70 2jmi s PRO 63 Cb -1.40 -3.44 0.00 0.00 0.02 0.00 0.00 34.50 29.68 2jmi s PRO 63 CO 0.60 -0.75 0.00 1.63 -0.33 0.00 0.00 177.00 178.15 2jmi n LYS 64 N 5.09 -1.34 -0.93 5.54 5.02 -1.26 -0.88 118.16 129.40 2jmi n LYS 64 Ca 0.16 1.07 0.00 0.00 -2.02 0.00 0.00 58.31 57.52 2jmi n LYS 64 Cb 0.39 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 2jmi n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2jmi n GLY 65 N -0.56 0.31 2.70 0.72 0.00 -0.44 -4.95 105.19 102.98 2jmi n GLY 65 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.89 0.17 0.17 1.61 1.02 -0.06 -5.00 119.74 116.77 2jmi s LYS 66 Ca 0.00 0.25 0.08 0.00 0.02 0.00 0.00 55.97 56.32 2jmi s LYS 66 Cb 0.00 -0.75 -0.04 0.00 -0.52 0.00 0.00 37.83 36.52 2jmi s LYS 66 CO 0.00 -0.34 -0.16 -0.46 -0.92 0.00 0.00 175.35 173.47 2jmi s TRP 67 N 2.10 1.68 -0.40 3.18 -0.11 -1.26 -4.23 118.94 119.89 2jmi s TRP 67 Ca 0.05 -0.53 -0.21 0.00 1.22 0.00 0.00 56.10 56.62 2jmi s TRP 67 Cb -0.12 -0.82 0.02 0.00 -1.50 0.00 0.00 33.47 31.04 2jmi s TRP 67 CO -0.04 0.30 0.67 0.71 -4.62 0.00 0.00 176.95 173.97 2jmi s TYR 68 N -2.45 3.09 0.05 5.86 2.02 -1.26 -3.19 117.35 121.46 2jmi s TYR 68 Ca 0.17 0.17 0.03 0.00 -0.37 0.00 0.00 57.07 57.07 2jmi s TYR 68 Cb -0.03 -3.33 0.17 0.00 -0.40 0.00 0.00 41.96 38.36 2jmi s TYR 68 CO 0.06 -0.79 0.20 0.00 -1.57 0.00 0.00 175.55 173.44 2jmi s SER 70 N -4.92 -0.05 0.58 0.00 0.15 -1.26 -4.84 113.70 103.35 2jmi s SER 70 Ca -0.01 -0.77 0.29 0.00 0.70 0.00 0.00 55.95 56.15 2jmi s SER 70 Cb 0.04 0.64 1.49 0.00 -1.71 0.00 0.00 66.02 66.47 2jmi s SER 70 CO 0.10 -1.24 1.93 0.50 1.20 0.00 0.00 173.24 175.72 2jmi h LYS 71 N 2.00 0.00 0.00 5.44 3.64 -2.01 -1.56 116.57 124.07 2jmi h LYS 71 Ca -0.28 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 2jmi h LYS 71 Cb 1.23 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2jmi h LYS 71 CO 0.34 0.00 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.63 2jmi h ASP 72 N 0.00 0.00 -0.74 4.20 3.32 -1.94 -3.09 116.42 118.17 2jmi h ASP 72 Ca 0.23 -0.21 0.25 0.00 0.02 0.00 0.00 57.03 57.31 2jmi h ASP 72 Cb 1.14 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.56 2jmi h ASP 72 CO -0.00 0.85 0.16 0.00 -1.72 0.00 0.00 179.24 178.53 2jmi h LYS 74 N 0.00 0.34 0.00 0.00 2.10 -1.49 -3.00 116.57 114.53 2jmi h LYS 74 Ca 0.52 -0.35 -0.04 0.00 -2.00 0.00 0.00 60.65 58.78 2jmi h LYS 74 Cb 1.21 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 2jmi h LYS 74 CO -0.65 1.03 -0.18 0.93 -2.00 0.00 0.00 179.45 178.58 2jmi h GLU 75 N -0.22 0.00 -0.05 0.07 5.08 0.12 0.44 114.58 120.02 2jmi h GLU 75 Ca -0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2jmi h GLU 75 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2jmi h GLU 75 CO 0.09 0.18 -0.54 0.82 -1.00 0.00 0.00 179.01 178.56 2jmi h ILE 76 N 0.00 1.37 0.12 3.13 2.04 0.25 0.86 117.51 125.28 2jmi h ILE 76 Ca -0.00 -1.85 -0.19 0.00 1.00 0.00 0.00 64.86 63.82 2jmi h ILE 76 Cb 0.48 1.94 0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2jmi h ILE 76 CO 0.02 0.54 -0.87 0.00 0.00 0.00 0.00 178.15 177.84 2jmi h ALA 77 N 1.33 -0.02 -0.00 1.87 0.00 -1.18 -3.32 119.26 117.93 2jmi h ALA 77 Ca -0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 54.02 2jmi h ALA 77 Cb 1.00 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2jmi h ALA 77 CO 0.08 0.44 -0.58 -0.97 0.00 0.00 0.00 179.25 178.22 2jmi h ASN 78 N -0.44 0.01 -3.29 0.00 -1.24 -0.93 -3.40 115.58 106.30 2jmi h ASN 78 Ca -0.17 -0.00 -0.67 0.00 0.71 0.00 0.00 56.30 56.16 2jmi h ASN 78 Cb 1.60 -0.00 -0.17 0.00 0.73 0.00 0.00 38.32 40.47 2jmi h ASN 78 CO 0.11 0.59 0.10 -1.58 -1.29 0.00 0.00 177.43 175.35 2jmi s GLN 79 N -3.71 3.16 -0.11 6.67 2.00 0.30 -4.85 119.66 123.12 2jmi s GLN 79 Ca -0.02 -0.77 0.15 0.00 -2.00 0.00 0.00 55.36 52.72 2jmi s GLN 79 Cb 0.13 -4.07 0.30 0.00 0.80 0.00 0.00 33.01 30.16 2jmi s GLN 79 CO 0.76 -1.21 1.19 0.54 -0.50 0.00 0.00 175.29 176.07 2jmi n ARG 80 N 6.28 1.98 0.00 1.67 1.74 -1.26 -4.68 116.66 122.40 2jmi n ARG 80 Ca -0.05 -2.44 0.00 0.00 -0.77 0.00 0.00 57.85 54.58 2jmi n ARG 80 Cb 0.46 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 2jmi n ARG 80 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2jmi n SER 81 N -0.99 0.00 -3.83 0.55 7.64 -1.26 -4.74 113.62 110.99 2jmi n SER 81 Ca 0.14 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.91 2jmi n SER 81 Cb 0.62 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.73 2jmi n SER 81 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2jmi s LYS 82 N 0.00 0.51 0.00 1.43 -2.85 -1.26 -5.30 119.74 112.26 2jmi s LYS 82 Ca 0.00 -0.25 0.00 0.00 -1.00 0.00 0.00 55.97 54.72 2jmi s LYS 82 Cb 0.00 0.22 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 2jmi s LYS 82 CO 0.00 -0.12 0.00 0.43 0.10 0.00 0.00 175.35 175.76