#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 0.17 -0.06 -1.09 2.02 -1.26 -5.01 118.70 113.48 2jmi s GLU 25 Ca 0.00 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.56 2jmi s GLU 25 Cb 0.00 -1.29 0.02 0.00 0.10 0.00 0.00 34.13 32.95 2jmi s GLU 25 CO 0.00 -0.95 -0.10 -1.21 0.02 0.00 0.00 175.26 173.02 2jmi s GLU 26 N 2.10 1.39 0.54 1.61 0.41 -1.26 -5.03 118.70 118.46 2jmi s GLU 26 Ca 0.08 -0.31 -0.19 0.00 -0.41 0.00 0.00 54.97 54.14 2jmi s GLU 26 Cb -0.16 -1.20 -0.06 0.00 -1.78 0.00 0.00 34.13 30.93 2jmi s GLU 26 CO -0.32 -0.00 1.09 0.08 -0.49 0.00 0.00 175.26 175.62 2jmi s VAL 27 N 0.72 3.41 0.00 2.63 1.01 -1.26 -2.77 120.40 124.15 2jmi s VAL 27 Ca -0.13 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2jmi s VAL 27 Cb -0.15 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2jmi s VAL 27 CO 0.03 -0.23 0.00 -1.22 0.00 0.00 0.00 175.10 173.67 2jmi n TYR 28 N -1.39 0.00 -0.67 5.22 4.01 -1.02 -4.89 117.16 118.41 2jmi n TYR 28 Ca 0.11 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.53 2jmi n TYR 28 Cb 0.52 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.72 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 -4.23 0.00 0.53 0.00 -1.74 -1.26 -1.32 117.46 109.44 2jmi n PHE 30 Ca 0.05 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.05 2jmi n PHE 30 Cb 0.56 0.00 0.44 0.00 1.52 0.00 0.00 39.48 42.00 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 -1.97 -1.59 -4.38 0.00 1.74 -0.44 -4.95 116.66 105.08 2jmi n ARG 32 Ca 0.04 0.54 -0.30 0.00 -0.77 0.00 0.00 57.85 57.35 2jmi n ARG 32 Cb 0.26 -4.79 -0.04 0.00 -1.02 0.00 0.00 32.46 26.87 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 -2.14 4.35 0.60 0.55 4.22 -1.26 -4.90 114.94 116.35 2jmi s ASN 33 Ca 0.00 -1.48 -0.13 0.00 -2.14 0.00 0.00 52.86 49.11 2jmi s ASN 33 Cb 0.00 0.48 -0.04 0.00 1.28 0.00 0.00 41.25 42.97 2jmi s ASN 33 CO 0.00 -0.97 1.03 -0.69 -2.04 0.00 0.00 177.10 174.43 2jmi s VAL 34 N -2.83 4.40 -1.04 3.54 1.01 -1.26 -2.45 120.40 121.77 2jmi s VAL 34 Ca 0.18 0.94 -0.23 0.00 0.00 0.00 0.00 61.98 62.87 2jmi s VAL 34 Cb -0.00 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.72 2jmi s VAL 34 CO 0.11 -0.87 1.71 -0.94 0.00 0.00 0.00 175.10 175.11 2jmi s SER 35 N -3.57 5.94 0.00 3.32 1.04 -1.11 -4.87 113.70 114.45 2jmi s SER 35 Ca 0.58 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2jmi s SER 35 Cb -0.12 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2jmi s SER 35 CO 0.45 -2.04 0.44 -1.22 0.98 0.00 0.00 173.24 171.85 2jmi n TYR 36 N 11.08 0.00 0.00 5.02 4.01 -1.26 -4.82 117.16 131.19 2jmi n TYR 36 Ca 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.13 2jmi n TYR 36 Cb 0.48 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 2jmi n TYR 36 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2jmi n GLY 37 N -0.96 -1.87 3.55 2.72 0.00 -1.26 -5.07 105.19 102.30 2jmi n GLY 37 Ca 0.00 0.52 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 2jmi n GLY 37 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jmi n PRO 38 N -1.62 1.06 -4.62 1.61 -0.02 -1.26 -4.91 135.00 125.24 2jmi n PRO 38 Ca 0.00 0.07 -0.29 0.00 -2.02 0.00 0.00 63.50 61.26 2jmi n PRO 38 Cb 0.00 -3.22 -0.08 0.00 -0.02 0.00 0.00 33.50 30.18 2jmi n PRO 38 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2jmi s MET 39 N 8.06 2.02 -0.09 -0.52 -1.94 -1.26 -1.74 119.30 123.82 2jmi s MET 39 Ca 1.02 -2.24 -0.30 0.00 -1.71 0.00 0.00 55.69 52.46 2jmi s MET 39 Cb -0.31 -1.13 0.09 0.00 2.01 0.00 0.00 34.83 35.48 2jmi s MET 39 CO 0.30 -0.36 0.77 0.54 -0.01 0.00 0.00 175.02 176.26 2jmi s VAL 40 N -3.03 0.00 0.03 -6.03 0.11 0.02 -4.88 120.40 106.63 2jmi s VAL 40 Ca 0.18 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.12 2jmi s VAL 40 Cb 0.03 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.83 2jmi s VAL 40 CO 0.10 0.00 0.38 0.00 -3.33 0.00 0.00 175.10 172.25 2jmi s ALA 41 N -1.05 3.73 -0.73 1.54 0.00 -1.26 0.11 121.76 124.10 2jmi s ALA 41 Ca -0.08 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.29 2jmi s ALA 41 Cb -0.00 -2.28 -0.15 0.00 0.00 0.00 0.00 23.12 20.69 2jmi s ALA 41 CO 0.07 0.54 2.42 0.00 0.00 0.00 0.00 175.76 178.79 2jmi n ASP 43 N 15.37 4.07 -3.95 0.00 8.00 -0.98 -4.72 116.55 134.34 2jmi n ASP 43 Ca 0.48 -2.25 -0.18 0.00 0.71 0.00 0.00 54.79 53.55 2jmi n ASP 43 Cb 0.40 -1.08 -0.15 0.00 -0.02 0.00 0.00 41.12 40.26 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 2.21 0.84 0.38 -2.24 3.84 -1.26 -4.87 114.94 113.85 2jmi s ASN 44 Ca 0.47 -0.12 0.20 0.00 0.21 0.00 0.00 52.86 53.62 2jmi s ASN 44 Cb 0.23 -0.23 1.18 0.00 -0.55 0.00 0.00 41.25 41.88 2jmi s ASN 44 CO 0.00 0.03 1.69 -0.65 -2.79 0.00 0.00 177.10 175.38 2jmi h PRO 45 N 6.44 0.28 0.00 0.43 0.11 -1.90 -3.34 132.00 134.02 2jmi h PRO 45 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2jmi h PRO 45 Cb 1.17 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2jmi h PRO 45 CO 0.49 0.19 0.00 0.00 -0.21 0.00 0.00 178.00 178.47 2jmi n ALA 46 N -2.41 0.00 -2.77 -0.75 0.00 -1.26 -5.05 120.51 108.26 2jmi n ALA 46 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 2jmi n ALA 46 Cb 1.06 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.49 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 4.14 0.00 0.00 0.00 0.11 -1.96 -3.41 132.00 130.87 2jmi h PRO 48 Ca -0.31 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.31 2jmi h PRO 48 Cb 0.78 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.78 2jmi h PRO 48 CO 0.02 0.00 -0.41 1.19 -0.21 0.00 0.00 178.00 178.59 2jmi n PHE 49 N -3.68 0.04 -2.58 0.65 3.72 -1.26 -5.08 117.46 109.27 2jmi n PHE 49 Ca 0.30 -2.33 0.02 0.00 -0.05 0.00 0.00 57.45 55.39 2jmi n PHE 49 Cb 1.59 0.02 0.03 0.00 -0.94 0.00 0.00 39.48 40.18 2jmi n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2jmi n GLU 50 N -0.79 0.53 -3.60 -1.08 1.02 -1.26 -4.27 120.64 111.18 2jmi n GLU 50 Ca -0.04 -2.38 -0.01 0.00 -0.02 0.00 0.00 57.16 54.71 2jmi n GLU 50 Cb 0.54 -0.44 -0.04 0.00 -0.02 0.00 0.00 31.44 31.48 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 -1.10 -1.21 0.02 -0.32 0.52 -1.25 -3.96 118.94 111.64 2jmi s TRP 51 Ca 0.30 2.10 -0.05 0.00 0.02 0.00 0.00 56.10 58.48 2jmi s TRP 51 Cb 0.35 0.72 -0.01 0.00 -1.15 0.00 0.00 33.47 33.39 2jmi s TRP 51 CO -0.12 -0.60 0.08 -0.06 0.02 0.00 0.00 176.95 176.27 2jmi s PHE 52 N 2.76 0.17 0.32 -1.98 0.40 0.12 -3.77 117.98 115.99 2jmi s PHE 52 Ca -0.06 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2jmi s PHE 52 Cb -0.11 -0.13 -0.04 0.00 0.51 0.00 0.00 43.02 43.26 2jmi s PHE 52 CO -0.19 -0.31 0.53 -1.01 0.70 0.00 0.00 175.22 174.95 2jmi s HIS 53 N -2.03 3.49 0.11 0.36 3.76 -1.26 -0.80 115.29 118.93 2jmi s HIS 53 Ca -0.10 0.42 -0.06 0.00 -0.15 0.00 0.00 55.06 55.17 2jmi s HIS 53 Cb -0.05 -1.94 -0.15 0.00 1.11 0.00 0.00 32.58 31.55 2jmi s HIS 53 CO -0.02 0.16 1.26 1.88 -0.85 0.00 0.00 174.74 177.16 2jmi h TYR 54 N 1.10 0.65 0.00 1.40 -1.99 -1.67 -1.50 116.97 114.96 2jmi h TYR 54 Ca -0.49 -0.38 -0.03 0.00 2.00 0.00 0.00 58.73 59.83 2jmi h TYR 54 Cb 1.21 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.87 2jmi h TYR 54 CO 0.53 1.21 -0.15 0.78 -0.00 0.00 0.00 178.16 180.54 2jmi h GLY 55 N 1.16 0.00 0.24 3.88 0.00 -1.90 -2.74 103.07 103.71 2jmi h GLY 55 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 2jmi h GLY 55 CO 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.70 2jmi n VAL 57 N -4.77 0.00 -3.43 0.00 0.24 -0.59 -4.93 118.33 104.85 2jmi n VAL 57 Ca -0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.02 2jmi n VAL 57 Cb 0.33 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.59 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 0.01 0.00 7.63 0.00 -1.25 -4.90 107.32 108.82 2jmi s GLY 58 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.22 2jmi s GLY 58 CO 0.00 2.51 0.00 1.47 0.00 0.00 0.00 173.10 177.08 2jmi n LEU 59 N 5.30 0.00 -3.64 0.66 -0.00 -1.26 -5.05 117.00 113.00 2jmi n LEU 59 Ca -0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.76 2jmi n LEU 59 Cb 0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.70 2jmi n LEU 59 CO 0.01 0.00 -0.32 -0.54 -0.00 0.00 0.00 177.39 176.55 2jmi s LYS 60 N -2.00 -0.01 -2.07 1.47 -0.14 -1.26 -4.82 119.74 110.91 2jmi s LYS 60 Ca 0.00 0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.85 2jmi s LYS 60 Cb 0.00 -0.94 0.00 0.00 -1.68 0.00 0.00 37.83 35.21 2jmi s LYS 60 CO 0.00 -0.45 0.00 0.94 -0.76 0.00 0.00 175.35 175.08 2jmi n GLN 61 N 5.30 -1.38 -2.90 1.68 -0.06 -1.26 -3.46 117.38 115.29 2jmi n GLN 61 Ca -0.05 1.19 -0.07 0.00 -2.00 0.00 0.00 57.00 56.07 2jmi n GLN 61 Cb 0.50 -5.53 0.01 0.00 -4.06 0.00 0.00 30.24 21.16 2jmi n GLN 61 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jmi n ALA 62 N 1.36 -2.92 -1.41 1.69 0.00 -1.26 -4.75 120.51 113.22 2jmi n ALA 62 Ca -0.19 0.97 -0.38 0.00 0.00 0.00 0.00 53.44 53.83 2jmi n ALA 62 Cb 0.65 -3.39 0.03 0.00 0.00 0.00 0.00 19.45 16.74 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 -0.55 0.39 -1.49 0.00 -0.02 -1.23 -1.37 135.00 130.73 2jmi n PRO 63 Ca 0.09 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.56 2jmi n PRO 63 Cb 0.47 -1.55 -0.07 0.00 -0.02 0.00 0.00 33.50 32.32 2jmi n PRO 63 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2jmi n LYS 64 N 0.26 -1.49 0.00 -0.52 5.02 -1.26 -3.44 118.16 116.73 2jmi n LYS 64 Ca 0.11 1.08 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 2jmi n LYS 64 Cb 0.48 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.05 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 -0.21 1.05 3.82 0.72 0.00 -0.47 -4.84 105.19 105.25 2jmi n GLY 65 Ca -0.17 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2jmi n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jmi s LYS 66 N 0.00 4.12 0.05 1.61 -2.85 -1.22 -4.81 119.74 116.64 2jmi s LYS 66 Ca 0.00 0.65 0.02 0.00 -1.00 0.00 0.00 55.97 55.63 2jmi s LYS 66 Cb 0.00 -3.24 -0.03 0.00 -2.06 0.00 0.00 37.83 32.51 2jmi s LYS 66 CO 0.00 0.65 -0.07 -0.46 0.10 0.00 0.00 175.35 175.57 2jmi s TRP 67 N -1.08 0.67 -0.30 1.78 -0.11 -1.26 -4.63 118.94 114.01 2jmi s TRP 67 Ca 0.27 -0.58 -0.16 0.00 1.22 0.00 0.00 56.10 56.86 2jmi s TRP 67 Cb -0.19 -0.40 -0.02 0.00 -1.50 0.00 0.00 33.47 31.36 2jmi s TRP 67 CO 0.17 -0.11 0.42 0.71 -4.62 0.00 0.00 176.95 173.53 2jmi s TYR 68 N -1.78 3.22 0.25 5.86 2.02 -1.26 -2.32 117.35 123.35 2jmi s TYR 68 Ca -0.07 0.29 0.22 0.00 -0.37 0.00 0.00 57.07 57.15 2jmi s TYR 68 Cb -0.07 -2.69 0.78 0.00 -0.40 0.00 0.00 41.96 39.58 2jmi s TYR 68 CO -0.01 -0.35 0.72 0.00 -1.57 0.00 0.00 175.55 174.34 2jmi s SER 70 N -4.02 -0.31 0.62 0.00 0.15 -1.26 -4.85 113.70 104.03 2jmi s SER 70 Ca -0.02 -0.12 0.25 0.00 0.70 0.00 0.00 55.95 56.76 2jmi s SER 70 Cb 0.13 0.42 1.24 0.00 -1.71 0.00 0.00 66.02 66.10 2jmi s SER 70 CO 0.41 -0.71 1.69 0.11 1.20 0.00 0.00 173.24 175.94 2jmi h LYS 71 N 2.00 0.00 0.00 5.44 1.57 -2.00 0.26 116.57 123.84 2jmi h LYS 71 Ca -0.23 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.34 2jmi h LYS 71 Cb 1.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2jmi h LYS 71 CO 0.29 0.00 -1.18 -0.44 -0.57 0.00 0.00 179.45 177.55 2jmi h ASP 72 N 0.00 0.00 -1.79 0.86 3.32 -1.94 -3.28 116.42 113.60 2jmi h ASP 72 Ca 0.18 -0.49 0.52 0.00 0.02 0.00 0.00 57.03 57.25 2jmi h ASP 72 Cb 1.44 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.92 2jmi h ASP 72 CO -0.00 1.44 1.38 0.00 -1.72 0.00 0.00 179.24 180.33 2jmi h LYS 74 N 0.00 0.00 -0.06 0.00 3.64 -1.52 -3.14 116.57 115.49 2jmi h LYS 74 Ca 0.85 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 60.18 2jmi h LYS 74 Cb 3.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 35.40 2jmi h LYS 74 CO -0.01 0.75 -0.21 0.93 -2.27 0.00 0.00 179.45 178.64 2jmi h GLU 75 N -1.00 0.09 -0.02 1.90 5.08 0.69 -1.58 114.58 119.74 2jmi h GLU 75 Ca -0.03 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 2jmi h GLU 75 Cb 0.79 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2jmi h GLU 75 CO -0.02 0.31 -0.28 0.82 -1.00 0.00 0.00 179.01 178.84 2jmi h ILE 76 N 0.09 1.21 -0.17 3.13 2.04 0.23 -2.04 117.51 122.00 2jmi h ILE 76 Ca 0.02 -1.00 -0.20 0.00 1.00 0.00 0.00 64.86 64.68 2jmi h ILE 76 Cb 0.43 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2jmi h ILE 76 CO 0.03 0.29 -0.68 0.00 0.00 0.00 0.00 178.15 177.79 2jmi h ALA 77 N 1.69 0.47 -0.08 1.87 0.00 -1.25 -3.21 119.26 118.75 2jmi h ALA 77 Ca 0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2jmi h ALA 77 Cb 0.52 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2jmi h ALA 77 CO 0.04 0.70 0.05 -0.91 0.00 0.00 0.00 179.25 179.13 2jmi h ASN 78 N 0.49 0.09 0.00 0.00 2.35 -1.06 -3.43 115.58 114.01 2jmi h ASN 78 Ca -0.02 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2jmi h ASN 78 Cb 1.28 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2jmi h ASN 78 CO 0.14 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 176.03 2jmi n GLN 79 N -5.01 0.00 -1.41 0.81 1.13 -0.82 -4.70 117.38 107.39 2jmi n GLN 79 Ca -0.06 0.00 -0.48 0.00 -1.94 0.00 0.00 57.00 54.52 2jmi n GLN 79 Cb 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.37 2jmi n GLN 79 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2jmi n ARG 80 N 0.00 0.06 -4.53 -1.09 1.74 -1.26 -4.96 116.66 106.62 2jmi n ARG 80 Ca 0.00 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.79 2jmi n ARG 80 Cb 0.00 -1.04 -0.12 0.00 -1.02 0.00 0.00 32.46 30.28 2jmi n ARG 80 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2jmi s SER 81 N -0.98 4.05 -0.06 0.55 0.15 -1.26 -5.13 113.70 111.03 2jmi s SER 81 Ca 0.64 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.93 2jmi s SER 81 Cb -0.92 -0.73 0.02 0.00 -1.71 0.00 0.00 66.02 62.68 2jmi s SER 81 CO 0.56 0.24 -0.08 -0.75 1.20 0.00 0.00 173.24 174.42 2jmi s LYS 82 N -1.60 1.25 0.00 5.44 2.20 -1.26 -5.29 119.74 120.48 2jmi s LYS 82 Ca 0.16 -0.24 0.19 0.00 -0.36 0.00 0.00 55.97 55.72 2jmi s LYS 82 Cb -0.11 -1.14 0.15 0.00 -1.51 0.00 0.00 37.83 35.23 2jmi s LYS 82 CO 0.07 -0.05 1.11 -1.13 -0.36 0.00 0.00 175.35 174.99