#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 3.44 -0.23 -1.09 2.02 -1.26 -5.01 118.70 116.57 2jmi s GLU 25 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 54.97 54.35 2jmi s GLU 25 Cb 0.00 -2.97 0.07 0.00 0.10 0.00 0.00 34.13 31.34 2jmi s GLU 25 CO 0.00 -0.09 0.07 -1.21 0.02 0.00 0.00 175.26 174.06 2jmi s GLU 26 N 1.19 0.48 0.80 1.61 2.02 -1.26 -5.07 118.70 118.48 2jmi s GLU 26 Ca 0.02 -0.51 -0.16 0.00 0.02 0.00 0.00 54.97 54.35 2jmi s GLU 26 Cb -0.14 -1.87 -0.05 0.00 0.10 0.00 0.00 34.13 32.17 2jmi s GLU 26 CO -0.01 -0.78 0.22 0.28 0.02 0.00 0.00 175.26 174.99 2jmi n VAL 27 N 5.09 0.89 0.00 2.63 0.31 -1.26 -4.42 118.33 121.57 2jmi n VAL 27 Ca -0.07 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2jmi n VAL 27 Cb 0.46 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 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 -2.61 0.00 0.07 3.52 4.01 -1.11 -4.88 117.16 116.16 2jmi n TYR 28 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2jmi n TYR 28 Cb 0.51 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 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 0.56 0.00 0.78 0.00 3.72 -1.26 -4.70 117.46 116.56 2jmi n PHE 30 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2jmi n PHE 30 Cb 0.02 -1.08 0.14 0.00 -0.94 0.00 0.00 39.48 37.62 2jmi n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2jmi n ARG 32 N -0.69 -2.55 -4.02 0.00 1.74 -1.26 -5.00 116.66 104.88 2jmi n ARG 32 Ca 0.04 0.84 -0.08 0.00 -0.77 0.00 0.00 57.85 57.88 2jmi n ARG 32 Cb 0.02 -5.39 -0.10 0.00 -1.02 0.00 0.00 32.46 25.96 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 -2.40 0.34 0.65 0.55 6.03 -1.26 -5.01 114.94 113.84 2jmi s ASN 33 Ca 0.10 -0.72 -0.02 0.00 -1.03 0.00 0.00 52.86 51.19 2jmi s ASN 33 Cb -0.05 0.16 0.08 0.00 -3.03 0.00 0.00 41.25 38.41 2jmi s ASN 33 CO 0.13 -0.45 0.92 -0.69 -2.03 0.00 0.00 177.10 174.97 2jmi s VAL 34 N -2.64 2.38 -0.56 3.54 1.01 -1.26 -2.75 120.40 120.11 2jmi s VAL 34 Ca -0.05 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 2jmi s VAL 34 Cb -0.01 -2.83 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 2jmi s VAL 34 CO -0.05 0.00 2.39 -0.55 0.00 0.00 0.00 175.10 176.89 2jmi s SER 35 N -4.57 4.35 -0.00 3.32 0.15 -1.26 -4.81 113.70 110.87 2jmi s SER 35 Ca 0.62 0.84 -0.25 0.00 0.70 0.00 0.00 55.95 57.86 2jmi s SER 35 Cb -0.08 -2.51 -0.17 0.00 -1.71 0.00 0.00 66.02 61.54 2jmi s SER 35 CO 0.42 -3.06 1.22 1.88 1.20 0.00 0.00 173.24 174.90 2jmi h TYR 36 N 18.09 -0.22 0.00 3.44 0.05 -2.00 -3.49 116.97 132.84 2jmi h TYR 36 Ca -0.19 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.58 2jmi h TYR 36 Cb 1.21 0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.03 2jmi h TYR 36 CO 1.00 0.15 0.00 0.41 -1.05 0.00 0.00 178.16 178.67 2jmi n GLY 37 N -0.06 -1.98 3.55 3.88 0.00 -1.26 -5.08 105.19 104.23 2jmi n GLY 37 Ca -0.09 0.66 -0.37 0.00 0.00 0.00 0.00 46.02 46.22 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 2.29 0.46 1.61 0.04 -1.26 -4.93 135.00 133.21 2jmi s PRO 38 Ca 0.00 1.16 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2jmi s PRO 38 Cb 0.00 -4.51 -0.01 0.00 0.04 0.00 0.00 34.50 30.01 2jmi s PRO 38 CO 0.00 -3.07 0.09 -1.64 0.04 0.00 0.00 177.00 172.42 2jmi s MET 39 N 7.82 2.06 -0.19 4.56 -1.94 -1.26 -1.94 119.30 128.41 2jmi s MET 39 Ca 0.88 -2.29 -0.28 0.00 -1.71 0.00 0.00 55.69 52.28 2jmi s MET 39 Cb -0.16 -0.91 0.11 0.00 2.01 0.00 0.00 34.83 35.88 2jmi s MET 39 CO 0.24 -0.48 0.91 0.54 -0.01 0.00 0.00 175.02 176.23 2jmi s VAL 40 N -3.08 0.00 -0.08 -6.03 0.11 0.02 -4.75 120.40 106.59 2jmi s VAL 40 Ca 0.15 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.05 2jmi s VAL 40 Cb 0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 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 -0.47 3.62 -0.78 1.54 0.00 -1.26 0.21 121.76 124.62 2jmi s ALA 41 Ca -0.02 -0.30 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2jmi s ALA 41 Cb -0.03 -2.44 -0.16 0.00 0.00 0.00 0.00 23.12 20.50 2jmi s ALA 41 CO 0.01 0.25 2.57 0.00 0.00 0.00 0.00 175.76 178.58 2jmi n ASP 43 N 12.65 3.12 -3.80 0.00 2.03 -1.10 -4.60 116.55 124.84 2jmi n ASP 43 Ca 0.54 -1.79 -0.27 0.00 0.52 0.00 0.00 54.79 53.79 2jmi n ASP 43 Cb 0.24 -0.65 -0.17 0.00 -0.72 0.00 0.00 41.12 39.82 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 1.88 2.56 0.55 1.67 3.04 -1.26 -4.95 114.94 118.43 2jmi s ASN 44 Ca 0.00 -0.58 0.48 0.00 0.04 0.00 0.00 52.86 52.80 2jmi s ASN 44 Cb 0.00 -0.67 1.71 0.00 -1.54 0.00 0.00 41.25 40.75 2jmi s ASN 44 CO 0.00 -0.23 1.60 -0.65 -3.04 0.00 0.00 177.10 174.78 2jmi h PRO 45 N 8.22 0.00 0.00 0.43 0.11 -1.92 -0.86 132.00 137.99 2jmi h PRO 45 Ca -0.20 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2jmi h PRO 45 Cb 1.12 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2jmi h PRO 45 CO 0.34 0.00 -0.22 0.00 -0.21 0.00 0.00 178.00 177.91 2jmi h ALA 46 N 1.08 0.02 0.00 -0.75 0.00 -1.91 -3.48 119.26 114.22 2jmi h ALA 46 Ca 0.90 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2jmi h ALA 46 Cb 3.57 0.18 0.00 0.00 0.00 0.00 0.00 17.79 21.54 2jmi h ALA 46 CO -0.03 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2jmi h PRO 48 N 0.00 0.00 0.00 0.00 0.11 -1.93 -3.41 132.00 126.77 2jmi h PRO 48 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 2jmi h PRO 48 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2jmi h PRO 48 CO 0.00 0.00 -0.03 1.19 -0.21 0.00 0.00 178.00 178.95 2jmi n PHE 49 N -3.87 0.01 -2.43 0.65 3.72 -1.26 -5.08 117.46 109.19 2jmi n PHE 49 Ca 0.35 -0.15 0.01 0.00 -0.05 0.00 0.00 57.45 57.61 2jmi n PHE 49 Cb 1.71 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 40.26 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 -0.05 0.28 -3.65 -1.08 1.02 -1.26 -4.38 120.64 111.51 2jmi n GLU 50 Ca -0.00 -1.91 -0.06 0.00 -0.02 0.00 0.00 57.16 55.17 2jmi n GLU 50 Cb 0.04 -0.06 -0.07 0.00 -0.02 0.00 0.00 31.44 31.33 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 -0.47 -1.07 -0.15 -0.32 0.52 -1.26 -3.94 118.94 112.26 2jmi s TRP 51 Ca 0.24 2.01 -0.12 0.00 0.02 0.00 0.00 56.10 58.25 2jmi s TRP 51 Cb 0.29 0.60 0.04 0.00 -1.15 0.00 0.00 33.47 33.26 2jmi s TRP 51 CO -0.11 -0.55 0.38 -0.06 0.02 0.00 0.00 176.95 176.63 2jmi s PHE 52 N 2.18 -0.45 0.61 -1.98 0.40 0.13 -3.48 117.98 115.39 2jmi s PHE 52 Ca -0.07 1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 57.25 2jmi s PHE 52 Cb -0.09 0.16 0.01 0.00 0.51 0.00 0.00 43.02 43.62 2jmi s PHE 52 CO -0.18 -0.23 0.93 -1.01 0.70 0.00 0.00 175.22 175.43 2jmi s HIS 53 N 0.47 3.23 0.10 0.36 3.76 -1.26 -0.80 115.29 121.14 2jmi s HIS 53 Ca -0.02 0.66 0.07 0.00 -0.15 0.00 0.00 55.06 55.62 2jmi s HIS 53 Cb -0.04 -2.80 -0.21 0.00 1.11 0.00 0.00 32.58 30.63 2jmi s HIS 53 CO -0.02 -0.90 1.20 1.88 -0.85 0.00 0.00 174.74 176.04 2jmi h TYR 54 N -0.25 0.01 -0.05 1.40 -1.99 -1.72 -2.17 116.97 112.20 2jmi h TYR 54 Ca -0.45 -0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.16 2jmi h TYR 54 Cb 1.26 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.98 2jmi h TYR 54 CO 0.46 1.01 -0.47 0.78 -0.00 0.00 0.00 178.16 179.93 2jmi h GLY 55 N 3.04 0.14 0.57 3.88 0.00 -1.91 -2.99 103.07 105.80 2jmi h GLY 55 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2jmi h GLY 55 CO 0.12 0.13 -0.05 0.00 0.00 0.00 0.00 176.54 176.74 2jmi n VAL 57 N -4.96 0.00 -3.39 0.00 0.24 -0.82 -5.03 118.33 104.37 2jmi n VAL 57 Ca -0.09 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 2jmi n VAL 57 Cb 0.24 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.52 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 -0.29 0.00 7.63 0.00 -1.23 -4.88 107.32 108.55 2jmi s GLY 58 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.22 2jmi s GLY 58 CO 0.00 2.58 0.00 1.47 0.00 0.00 0.00 173.10 177.15 2jmi n LEU 59 N 5.34 0.00 -3.87 0.66 -0.00 -1.26 -5.12 117.00 112.76 2jmi n LEU 59 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.67 2jmi n LEU 59 Cb 0.49 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.76 2jmi n LEU 59 CO 0.05 0.00 -0.34 -0.54 -0.00 0.00 0.00 177.39 176.56 2jmi s LYS 60 N -2.00 1.11 -0.12 1.47 1.02 -1.26 -4.87 119.74 115.10 2jmi s LYS 60 Ca 0.00 -1.40 -0.08 0.00 0.02 0.00 0.00 55.97 54.51 2jmi s LYS 60 Cb 0.00 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2jmi s LYS 60 CO 0.00 -0.93 0.16 1.04 -0.92 0.00 0.00 175.35 174.70 2jmi n GLN 61 N 4.58 -3.00 0.00 1.68 6.02 -1.26 -4.52 117.38 120.89 2jmi n GLN 61 Ca -0.00 2.43 0.00 0.00 -0.01 0.00 0.00 57.00 59.41 2jmi n GLN 61 Cb 0.42 -3.62 0.00 0.00 1.02 0.00 0.00 30.24 28.07 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 1.10 0.00 -0.80 -1.58 0.00 -1.26 -4.79 120.51 113.18 2jmi n ALA 62 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.87 2jmi n ALA 62 Cb 0.42 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.04 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 0.00 0.73 -1.61 0.00 0.02 -1.26 -3.34 135.00 129.54 2jmi s PRO 63 Ca 0.00 1.24 0.00 0.00 0.02 0.00 0.00 61.00 62.26 2jmi s PRO 63 Cb 0.00 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.80 2jmi s PRO 63 CO 0.00 -2.73 0.00 1.63 -0.33 0.00 0.00 177.00 175.57 2jmi n LYS 64 N -4.27 -1.76 0.00 5.54 4.76 -1.26 -2.14 118.16 119.03 2jmi n LYS 64 Ca 0.09 0.91 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 2jmi n LYS 64 Cb 0.53 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.25 2jmi n LYS 64 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jmi n GLY 65 N -0.79 1.19 2.91 0.72 0.00 -1.21 -4.84 105.19 103.17 2jmi n GLY 65 Ca -0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 0.64 0.19 1.61 1.02 -0.91 -4.91 119.74 117.39 2jmi s LYS 66 Ca 0.00 -0.12 0.05 0.00 0.02 0.00 0.00 55.97 55.92 2jmi s LYS 66 Cb 0.00 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 36.61 2jmi s LYS 66 CO 0.00 -0.02 0.22 -0.46 -0.92 0.00 0.00 175.35 174.18 2jmi s TRP 67 N 0.57 3.27 -0.29 3.18 -0.11 -1.24 -4.67 118.94 119.65 2jmi s TRP 67 Ca -0.07 -0.01 -0.12 0.00 1.22 0.00 0.00 56.10 57.12 2jmi s TRP 67 Cb -0.10 -1.53 -0.04 0.00 -1.50 0.00 0.00 33.47 30.29 2jmi s TRP 67 CO -0.00 0.51 0.23 0.71 -4.62 0.00 0.00 176.95 173.78 2jmi s TYR 68 N -1.88 3.22 0.04 5.86 2.02 -1.26 -2.73 117.35 122.63 2jmi s TYR 68 Ca 0.33 0.14 0.02 0.00 -0.37 0.00 0.00 57.07 57.18 2jmi s TYR 68 Cb -0.10 -2.43 0.14 0.00 -0.40 0.00 0.00 41.96 39.18 2jmi s TYR 68 CO 0.26 -0.20 0.20 0.00 -1.57 0.00 0.00 175.55 174.24 2jmi s SER 70 N -4.96 -0.38 0.60 0.00 0.15 -1.26 -4.87 113.70 102.97 2jmi s SER 70 Ca -0.01 -0.35 0.28 0.00 0.70 0.00 0.00 55.95 56.57 2jmi s SER 70 Cb 0.04 0.66 1.35 0.00 -1.71 0.00 0.00 66.02 66.35 2jmi s SER 70 CO 0.10 -1.16 1.75 0.11 1.20 0.00 0.00 173.24 175.24 2jmi h LYS 71 N 2.03 0.00 0.00 5.44 1.57 -2.01 0.15 116.57 123.75 2jmi h LYS 71 Ca -0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 2jmi h LYS 71 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2jmi h LYS 71 CO 0.31 0.00 -0.60 0.22 -0.57 0.00 0.00 179.45 178.81 2jmi h ASP 72 N 0.00 0.00 -1.30 0.86 3.58 -1.94 -3.15 116.42 114.47 2jmi h ASP 72 Ca 0.27 -0.47 0.43 0.00 0.42 0.00 0.00 57.03 57.69 2jmi h ASP 72 Cb 1.59 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 42.53 2jmi h ASP 72 CO -0.00 1.08 0.86 0.00 -2.88 0.00 0.00 179.24 178.29 2jmi h LYS 74 N 0.00 -0.02 0.00 0.00 3.64 -1.42 -2.96 116.57 115.81 2jmi h LYS 74 Ca 0.78 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.14 2jmi h LYS 74 Cb 2.63 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 34.45 2jmi h LYS 74 CO -0.33 0.73 -0.09 0.93 -2.27 0.00 0.00 179.45 178.42 2jmi h GLU 75 N -0.86 0.00 -0.11 1.90 5.08 0.20 -1.17 114.58 119.62 2jmi h GLU 75 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2jmi h GLU 75 Cb 0.77 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.02 2jmi h GLU 75 CO 0.00 0.09 -0.79 0.82 -1.00 0.00 0.00 179.01 178.14 2jmi h ILE 76 N 0.00 1.32 0.30 3.13 2.04 0.15 0.81 117.51 125.26 2jmi h ILE 76 Ca -0.00 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 2jmi h ILE 76 Cb 0.33 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2jmi h ILE 76 CO 0.01 0.64 -0.15 0.00 0.00 0.00 0.00 178.15 178.66 2jmi h ALA 77 N 0.69 -0.41 -0.57 1.87 0.00 -1.21 -3.28 119.26 116.36 2jmi h ALA 77 Ca -0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2jmi h ALA 77 Cb 1.40 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2jmi h ALA 77 CO 0.15 -0.48 -0.05 -0.91 0.00 0.00 0.00 179.25 177.95 2jmi h ASN 78 N -0.89 1.03 -3.78 0.00 -0.26 -1.32 -3.50 115.58 106.85 2jmi h ASN 78 Ca -0.04 -0.33 0.17 0.00 -0.56 0.00 0.00 56.30 55.54 2jmi h ASN 78 Cb 0.52 -0.28 -0.10 0.00 -1.06 0.00 0.00 38.32 37.40 2jmi h ASN 78 CO 0.07 1.11 -0.91 1.67 -1.06 0.00 0.00 177.43 178.31 2jmi n GLN 79 N -4.18 -2.84 -0.16 0.81 7.27 0.28 -4.21 117.38 114.35 2jmi n GLN 79 Ca 0.02 2.28 0.27 0.00 0.07 0.00 0.00 57.00 59.64 2jmi n GLN 79 Cb 0.37 -3.08 0.72 0.00 2.41 0.00 0.00 30.24 30.66 2jmi n GLN 79 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2jmi h ARG 80 N -0.66 0.01 -2.71 3.69 2.43 -1.93 -3.41 114.38 111.80 2jmi h ARG 80 Ca -0.10 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 2jmi h ARG 80 Cb 0.96 -0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.29 2jmi h ARG 80 CO 0.04 0.00 -0.18 -1.54 -1.51 0.00 0.00 179.97 176.78 2jmi s SER 81 N -5.71 -0.40 0.00 -3.80 1.04 -1.26 -5.02 113.70 98.56 2jmi s SER 81 Ca -0.05 0.61 0.31 0.00 0.48 0.00 0.00 55.95 57.30 2jmi s SER 81 Cb 0.21 0.67 1.76 0.00 0.10 0.00 0.00 66.02 68.76 2jmi s SER 81 CO 0.77 -0.30 2.14 0.29 0.98 0.00 0.00 173.24 177.12 2jmi n LYS 82 N 2.12 0.83 0.00 4.02 5.02 -1.26 -5.06 118.16 123.83 2jmi n LYS 82 Ca -0.17 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.25 2jmi n LYS 82 Cb 0.57 -1.50 0.19 0.00 -0.02 0.00 0.00 35.03 34.27 2jmi n LYS 82 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31