#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 2.61 -0.02 -1.09 2.02 -1.26 -4.98 118.70 115.99 2jmi s GLU 25 Ca 0.00 -1.02 0.02 0.00 0.02 0.00 0.00 54.97 54.00 2jmi s GLU 25 Cb 0.00 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2jmi s GLU 25 CO 0.00 -0.36 -0.08 -1.21 0.02 0.00 0.00 175.26 173.63 2jmi s GLU 26 N 1.23 0.74 0.48 1.61 2.02 -1.26 -5.03 118.70 118.49 2jmi s GLU 26 Ca -0.01 -0.26 -0.20 0.00 0.02 0.00 0.00 54.97 54.52 2jmi s GLU 26 Cb -0.16 -0.71 -0.09 0.00 0.10 0.00 0.00 34.13 33.27 2jmi s GLU 26 CO -0.10 0.12 1.01 0.08 0.02 0.00 0.00 175.26 176.40 2jmi s VAL 27 N 0.06 4.02 0.00 2.63 1.01 -1.26 -2.58 120.40 124.28 2jmi s VAL 27 Ca -0.01 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2jmi s VAL 27 Cb -0.06 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2jmi s VAL 27 CO -0.00 -0.32 0.00 -1.22 0.00 0.00 0.00 175.10 173.56 2jmi n TYR 28 N -1.01 0.00 -0.96 5.22 4.01 -1.08 -4.93 117.16 118.41 2jmi n TYR 28 Ca 0.08 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.49 2jmi n TYR 28 Cb 0.53 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.68 2jmi n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2jmi h PHE 30 N -1.19 0.00 0.00 0.00 3.57 -1.95 0.09 116.94 117.46 2jmi h PHE 30 Ca -0.44 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2jmi h PHE 30 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 2jmi h PHE 30 CO 0.41 0.00 0.10 0.00 -2.23 0.00 0.00 178.31 176.59 2jmi n ARG 32 N -1.10 -2.22 -4.52 0.00 1.85 0.02 -4.90 116.66 105.78 2jmi n ARG 32 Ca 0.00 0.38 -0.25 0.00 -1.00 0.00 0.00 57.85 56.98 2jmi n ARG 32 Cb 0.10 -4.84 -0.09 0.00 -1.05 0.00 0.00 32.46 26.58 2jmi n ARG 32 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2jmi s ASN 33 N -1.93 2.84 0.55 2.89 4.22 -1.26 -4.96 114.94 117.29 2jmi s ASN 33 Ca 0.00 -1.54 -0.14 0.00 -2.14 0.00 0.00 52.86 49.04 2jmi s ASN 33 Cb 0.00 0.23 -0.06 0.00 1.28 0.00 0.00 41.25 42.70 2jmi s ASN 33 CO 0.00 -0.77 0.99 -0.69 -2.04 0.00 0.00 177.10 174.59 2jmi s VAL 34 N -3.18 4.61 -0.41 3.54 1.01 -1.26 -2.65 120.40 122.06 2jmi s VAL 34 Ca 0.27 1.07 -0.28 0.00 0.00 0.00 0.00 61.98 63.04 2jmi s VAL 34 Cb 0.05 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2jmi s VAL 34 CO 0.14 -0.85 1.85 -0.55 0.00 0.00 0.00 175.10 175.68 2jmi s SER 35 N -3.48 5.65 0.02 3.32 0.15 -1.07 -4.90 113.70 113.40 2jmi s SER 35 Ca 0.57 1.05 -0.08 0.00 0.70 0.00 0.00 55.95 58.20 2jmi s SER 35 Cb -0.10 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2jmi s SER 35 CO 0.40 -1.94 1.12 1.88 1.20 0.00 0.00 173.24 175.89 2jmi h TYR 36 N 13.78 -0.32 0.00 3.44 0.05 -1.94 -3.48 116.97 128.50 2jmi h TYR 36 Ca -0.31 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.47 2jmi h TYR 36 Cb 1.17 0.13 0.00 0.00 1.01 0.00 0.00 36.73 39.05 2jmi h TYR 36 CO 0.98 -0.14 0.00 0.41 -1.05 0.00 0.00 178.16 178.36 2jmi n GLY 37 N -1.11 -1.14 3.36 3.88 0.00 -1.26 -5.09 105.19 103.83 2jmi n GLY 37 Ca -0.02 0.46 -0.53 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.40 0.37 -4.48 1.61 -0.01 -1.26 -4.91 135.00 125.92 2jmi n PRO 38 Ca 0.00 0.09 -0.23 0.00 -0.01 0.00 0.00 63.50 63.34 2jmi n PRO 38 Cb 0.00 -1.87 -0.09 0.00 -0.01 0.00 0.00 33.50 31.53 2jmi n PRO 38 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 175.50 173.85 2jmi s MET 39 N 6.64 1.77 -0.12 -0.52 -1.94 -1.26 -1.26 119.30 122.61 2jmi s MET 39 Ca 1.19 -2.04 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 2jmi s MET 39 Cb -1.21 -0.71 0.12 0.00 2.01 0.00 0.00 34.83 35.03 2jmi s MET 39 CO 0.56 -0.34 0.95 0.54 -0.01 0.00 0.00 175.02 176.73 2jmi s VAL 40 N -3.29 0.00 -0.03 -6.03 0.11 -0.53 -4.85 120.40 105.77 2jmi s VAL 40 Ca 0.30 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 2jmi s VAL 40 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2jmi s VAL 40 CO 0.15 0.00 0.18 0.00 -3.33 0.00 0.00 175.10 172.10 2jmi s ALA 41 N -1.50 3.93 -0.52 1.54 0.00 -1.26 -0.32 121.76 123.64 2jmi s ALA 41 Ca -0.01 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 2jmi s ALA 41 Cb -0.01 -1.92 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 2jmi s ALA 41 CO 0.00 0.71 2.41 0.00 0.00 0.00 0.00 175.76 178.89 2jmi n ASP 43 N 16.23 4.57 -4.38 0.00 8.00 -1.22 -4.79 116.55 134.96 2jmi n ASP 43 Ca 0.38 -2.28 -0.31 0.00 0.71 0.00 0.00 54.79 53.28 2jmi n ASP 43 Cb 0.54 -1.10 -0.15 0.00 -0.02 0.00 0.00 41.12 40.39 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 2.07 3.44 0.16 -2.24 2.47 -1.26 -4.97 114.94 114.62 2jmi s ASN 44 Ca 0.30 -0.39 0.09 0.00 0.42 0.00 0.00 52.86 53.28 2jmi s ASN 44 Cb 0.14 -0.52 0.48 0.00 -1.45 0.00 0.00 41.25 39.90 2jmi s ASN 44 CO 0.00 0.32 1.19 -0.81 -3.72 0.00 0.00 177.10 174.08 2jmi n PRO 45 N 2.26 0.06 0.00 0.43 -0.04 -1.26 -4.08 135.00 132.37 2jmi n PRO 45 Ca -0.16 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 2jmi n PRO 45 Cb 0.52 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2jmi n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jmi n ALA 46 N -1.54 1.47 -2.87 0.55 0.00 -1.26 -4.96 120.51 111.89 2jmi n ALA 46 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2jmi n ALA 46 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 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 2.03 -0.02 -4.51 0.00 -0.02 -1.26 -4.50 135.00 126.72 2jmi n PRO 48 Ca -0.18 1.01 -0.26 0.00 -2.02 0.00 0.00 63.50 62.05 2jmi n PRO 48 Cb 0.31 -2.13 -0.08 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 -4.81 1.78 -0.05 6.00 0.40 -1.26 -5.08 117.98 114.96 2jmi s PHE 49 Ca -0.05 -1.32 0.21 0.00 -0.60 0.00 0.00 56.93 55.17 2jmi s PHE 49 Cb 0.25 -1.14 0.40 0.00 0.51 0.00 0.00 43.02 43.03 2jmi s PHE 49 CO 0.73 -0.33 1.17 0.39 0.70 0.00 0.00 175.22 177.88 2jmi n GLU 50 N -0.92 0.40 -3.62 0.44 1.02 -1.26 -4.29 120.64 112.41 2jmi n GLU 50 Ca -0.06 -2.25 -0.01 0.00 -0.02 0.00 0.00 57.16 54.82 2jmi n GLU 50 Cb 0.65 -0.44 -0.04 0.00 -0.02 0.00 0.00 31.44 31.58 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 -0.82 -1.24 0.02 -0.32 0.52 -1.26 -3.94 118.94 111.92 2jmi s TRP 51 Ca 0.33 2.17 -0.02 0.00 0.02 0.00 0.00 56.10 58.60 2jmi s TRP 51 Cb 0.36 0.74 -0.02 0.00 -1.15 0.00 0.00 33.47 33.40 2jmi s TRP 51 CO -0.13 -0.62 0.02 -0.06 0.02 0.00 0.00 176.95 176.18 2jmi s PHE 52 N 2.73 0.25 0.33 -1.98 0.40 0.57 -3.84 117.98 116.43 2jmi s PHE 52 Ca -0.06 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 2jmi s PHE 52 Cb -0.11 -0.19 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 2jmi s PHE 52 CO -0.19 -0.26 0.52 -1.01 0.70 0.00 0.00 175.22 174.98 2jmi s HIS 53 N -1.98 3.49 0.18 0.36 3.76 -1.26 -1.46 115.29 118.38 2jmi s HIS 53 Ca -0.11 0.31 0.04 0.00 -0.15 0.00 0.00 55.06 55.16 2jmi s HIS 53 Cb -0.06 -1.86 0.02 0.00 1.11 0.00 0.00 32.58 31.80 2jmi s HIS 53 CO -0.02 0.17 1.40 1.88 -0.85 0.00 0.00 174.74 177.32 2jmi h TYR 54 N 0.89 0.20 0.00 1.40 -1.99 -1.52 -1.23 116.97 114.72 2jmi h TYR 54 Ca -0.50 -0.11 -0.07 0.00 2.00 0.00 0.00 58.73 60.05 2jmi h TYR 54 Cb 1.22 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 2jmi h TYR 54 CO 0.51 0.92 -0.36 0.78 -0.00 0.00 0.00 178.16 180.01 2jmi h GLY 55 N 2.02 0.00 0.27 3.88 0.00 -1.91 -3.04 103.07 104.28 2jmi h GLY 55 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2jmi h GLY 55 CO 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.66 2jmi n VAL 57 N -4.75 0.00 -3.48 0.00 0.24 -0.49 -4.95 118.33 104.90 2jmi n VAL 57 Ca -0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.01 2jmi n VAL 57 Cb 0.35 0.00 -0.12 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 0.04 0.00 7.63 0.00 -1.25 -4.88 107.32 108.87 2jmi s GLY 58 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2jmi s GLY 58 CO 0.00 2.27 0.00 1.47 0.00 0.00 0.00 173.10 176.84 2jmi n LEU 59 N 5.31 0.00 -3.64 0.66 -0.00 -1.26 -5.07 117.00 113.00 2jmi n LEU 59 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.83 2jmi n LEU 59 Cb 0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.77 2jmi n LEU 59 CO 0.06 0.00 -0.12 -0.54 -0.00 0.00 0.00 177.39 176.78 2jmi s LYS 60 N -1.73 0.17 -1.87 1.47 1.02 -1.26 -4.86 119.74 112.68 2jmi s LYS 60 Ca 0.00 0.72 0.00 0.00 0.02 0.00 0.00 55.97 56.71 2jmi s LYS 60 Cb 0.00 -0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 2jmi s LYS 60 CO 0.00 -0.33 0.00 0.94 -0.92 0.00 0.00 175.35 175.04 2jmi n GLN 61 N 5.35 -1.56 -3.04 1.68 7.27 -1.26 -3.23 117.38 122.59 2jmi n GLN 61 Ca -0.06 1.05 -0.09 0.00 0.07 0.00 0.00 57.00 57.97 2jmi n GLN 61 Cb 0.50 -5.51 0.01 0.00 2.41 0.00 0.00 30.24 27.64 2jmi n GLN 61 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jmi n ALA 62 N -0.01 -2.75 -1.08 1.69 0.00 -1.26 -4.82 120.51 112.28 2jmi n ALA 62 Ca -0.20 0.59 -0.35 0.00 0.00 0.00 0.00 53.44 53.47 2jmi n ALA 62 Cb 0.64 -2.63 0.08 0.00 0.00 0.00 0.00 19.45 17.54 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 -0.98 0.07 -1.96 0.00 -0.02 -1.20 -2.40 135.00 128.50 2jmi n PRO 63 Ca 0.03 0.06 -0.19 0.00 -2.02 0.00 0.00 63.50 61.38 2jmi n PRO 63 Cb 0.51 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.16 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 -0.85 -1.59 0.00 -0.52 5.02 -1.26 -3.67 118.16 115.28 2jmi n LYS 64 Ca 0.08 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.42 2jmi n LYS 64 Cb 0.51 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 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 -0.65 1.11 3.79 0.72 0.00 -1.01 -4.79 105.19 104.37 2jmi n GLY 65 Ca -0.21 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 4.00 0.26 1.61 1.02 -1.24 -4.82 119.74 120.57 2jmi s LYS 66 Ca 0.00 0.19 0.12 0.00 0.02 0.00 0.00 55.97 56.30 2jmi s LYS 66 Cb 0.00 -3.31 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2jmi s LYS 66 CO 0.00 0.48 -0.20 -0.46 -0.92 0.00 0.00 175.35 174.25 2jmi s TRP 67 N -0.32 2.31 -0.31 3.18 -0.11 -1.26 -4.76 118.94 117.68 2jmi s TRP 67 Ca 0.19 -0.33 -0.11 0.00 1.22 0.00 0.00 56.10 57.07 2jmi s TRP 67 Cb -0.14 -1.04 -0.02 0.00 -1.50 0.00 0.00 33.47 30.77 2jmi s TRP 67 CO 0.08 0.66 0.18 0.71 -4.62 0.00 0.00 176.95 173.96 2jmi s TYR 68 N -2.29 3.19 0.14 5.86 2.02 -1.26 -3.37 117.35 121.64 2jmi s TYR 68 Ca 0.28 -0.28 0.11 0.00 -0.37 0.00 0.00 57.07 56.81 2jmi s TYR 68 Cb -0.06 -2.39 0.47 0.00 -0.40 0.00 0.00 41.96 39.58 2jmi s TYR 68 CO 0.14 -0.35 0.48 0.00 -1.57 0.00 0.00 175.55 174.25 2jmi s SER 70 N -4.41 -0.39 0.62 0.00 0.15 -1.26 -4.85 113.70 103.56 2jmi s SER 70 Ca -0.02 -0.35 0.29 0.00 0.70 0.00 0.00 55.95 56.56 2jmi s SER 70 Cb 0.09 0.67 1.53 0.00 -1.71 0.00 0.00 66.02 66.60 2jmi s SER 70 CO 0.25 -1.18 1.91 0.50 1.20 0.00 0.00 173.24 175.92 2jmi h LYS 71 N 2.00 0.00 0.05 5.44 3.64 -2.00 0.59 116.57 126.29 2jmi h LYS 71 Ca -0.25 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.82 2jmi h LYS 71 Cb 1.27 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 2jmi h LYS 71 CO 0.29 0.00 -1.68 -0.25 -2.27 0.00 0.00 179.45 175.55 2jmi n ASP 72 N -3.38 1.98 -0.37 4.20 8.00 -1.26 -3.39 116.55 122.33 2jmi n ASP 72 Ca 0.04 0.31 0.37 0.00 0.71 0.00 0.00 54.79 56.22 2jmi n ASP 72 Cb 0.54 -0.90 0.64 0.00 -0.02 0.00 0.00 41.12 41.37 2jmi n ASP 72 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jmi h LYS 74 N 0.00 0.19 0.00 0.00 2.10 -1.56 -3.27 116.57 114.02 2jmi h LYS 74 Ca 0.63 -0.32 -0.05 0.00 -2.00 0.00 0.00 60.65 58.91 2jmi h LYS 74 Cb 2.98 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 34.42 2jmi h LYS 74 CO -0.01 1.15 -0.22 1.49 -2.00 0.00 0.00 179.45 179.86 2jmi h GLU 75 N -0.34 0.00 0.00 0.07 4.57 0.63 -0.26 114.58 119.24 2jmi h GLU 75 Ca -0.37 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.76 2jmi h GLU 75 Cb 1.75 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.33 2jmi h GLU 75 CO -0.01 0.22 -0.24 0.82 -1.18 0.00 0.00 179.01 178.63 2jmi h ILE 76 N 0.00 0.68 0.12 2.32 2.04 0.14 -2.50 117.51 120.30 2jmi h ILE 76 Ca -0.00 -1.05 -0.30 0.00 1.00 0.00 0.00 64.86 64.51 2jmi h ILE 76 Cb 0.43 1.67 0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2jmi h ILE 76 CO 0.03 0.23 -1.25 0.00 0.00 0.00 0.00 178.15 177.16 2jmi h ALA 77 N 1.76 -0.01 -0.86 1.87 0.00 -1.11 -3.20 119.26 117.71 2jmi h ALA 77 Ca -0.00 -0.77 0.06 0.00 0.00 0.00 0.00 54.91 54.19 2jmi h ALA 77 Cb 0.65 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2jmi h ALA 77 CO 0.03 0.69 0.56 -0.97 0.00 0.00 0.00 179.25 179.56 2jmi h ASN 78 N 0.28 0.85 -3.33 0.00 -1.24 -1.05 -3.40 115.58 107.70 2jmi h ASN 78 Ca -0.19 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.26 2jmi h ASN 78 Cb 1.92 -0.18 -0.06 0.00 0.73 0.00 0.00 38.32 40.74 2jmi h ASN 78 CO 0.24 0.55 0.01 -1.58 -1.29 0.00 0.00 177.43 175.36 2jmi s GLN 79 N -5.85 4.36 -1.19 6.67 0.74 -0.98 -4.97 119.66 118.45 2jmi s GLN 79 Ca -0.11 0.76 -0.22 0.00 0.05 0.00 0.00 55.36 55.84 2jmi s GLN 79 Cb 0.20 -3.38 -0.07 0.00 1.10 0.00 0.00 33.01 30.85 2jmi s GLN 79 CO 0.79 0.26 1.91 0.54 -0.55 0.00 0.00 175.29 178.25 2jmi n ARG 80 N 3.12 1.77 0.25 1.67 1.74 -1.26 -4.69 116.66 119.26 2jmi n ARG 80 Ca -0.05 -2.54 0.11 0.00 -0.77 0.00 0.00 57.85 54.59 2jmi n ARG 80 Cb 0.51 -3.69 0.68 0.00 -1.02 0.00 0.00 32.46 28.94 2jmi n ARG 80 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2jmi h SER 81 N 9.40 0.00 -3.29 0.55 4.64 -1.88 -3.42 113.55 119.55 2jmi h SER 81 Ca 0.25 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.94 2jmi h SER 81 Cb 0.92 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.83 2jmi h SER 81 CO 1.27 0.13 -0.81 -0.54 -0.87 0.00 0.00 176.83 176.01 2jmi s LYS 82 N -4.33 1.46 0.00 4.77 1.02 -1.26 -5.10 119.74 116.29 2jmi s LYS 82 Ca -0.03 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.46 2jmi s LYS 82 Cb 0.14 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.72 2jmi s LYS 82 CO 0.61 0.37 0.00 0.45 -0.92 0.00 0.00 175.35 175.86