#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1irh n PHE 2 N 0.00 -0.12 0.09 4.31 7.35 -1.26 -5.07 117.46 122.75 1irh n PHE 2 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1irh n PHE 2 Cb 0.00 0.28 0.00 0.00 0.35 0.00 0.00 39.48 40.11 1irh n PHE 2 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1irh n HIS 3 N -2.06 -2.91 -3.90 -5.13 -0.00 -1.26 -5.15 115.22 94.81 1irh n HIS 3 Ca 0.00 0.60 -0.24 0.00 0.46 0.00 0.00 57.72 58.54 1irh n HIS 3 Cb 0.00 1.73 -0.00 0.00 -0.12 0.00 0.00 29.99 31.59 1irh n HIS 3 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1irh n GLY 4 N -1.30 2.83 3.62 1.57 0.00 -1.26 -5.11 105.19 105.54 1irh n GLY 4 Ca 0.00 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 1irh n GLY 4 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1irh s PRO 5 N -4.00 0.39 -0.28 1.61 0.05 -1.26 -4.83 135.00 126.68 1irh s PRO 5 Ca 0.26 1.18 0.08 0.00 0.05 0.00 0.00 61.00 62.57 1irh s PRO 5 Cb -0.02 -1.68 0.45 0.00 0.05 0.00 0.00 34.50 33.30 1irh s PRO 5 CO 0.17 -2.94 1.23 -1.13 0.05 0.00 0.00 177.00 174.37 1irh n SER 6 N -4.41 4.01 0.00 6.66 3.41 -1.26 -4.64 113.62 117.38 1irh n SER 6 Ca 0.08 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 1irh n SER 6 Cb 0.53 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1irh n TRP 7 N -0.84 0.00 1.17 7.33 4.27 -1.26 -4.63 117.44 123.47 1irh n TRP 7 Ca 0.37 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 54.11 1irh n TRP 7 Cb 0.89 0.00 0.23 0.00 -1.36 0.00 0.00 31.31 31.07 1irh n TRP 7 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1irh n LEU 9 N 0.72 0.00 -4.35 0.00 4.77 -1.26 -4.67 117.00 112.20 1irh n LEU 9 Ca 0.15 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 1irh n LEU 9 Cb 0.50 0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1irh n LEU 9 CO 0.18 0.22 -0.29 1.07 -1.33 0.00 0.00 177.39 177.24 1irh n THR 10 N -2.40 1.19 -1.48 -5.08 5.66 -1.26 -4.83 114.28 106.07 1irh n THR 10 Ca -0.16 -0.47 -0.36 0.00 -3.05 0.00 0.00 64.05 60.00 1irh n THR 10 Cb 0.79 -0.41 0.09 0.00 -1.55 0.00 0.00 70.33 69.24 1irh n THR 10 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1irh n PRO 11 N 0.51 0.73 -2.43 1.09 -0.01 -1.26 -4.90 135.00 128.73 1irh n PRO 11 Ca 0.09 0.31 -0.43 0.00 -0.01 0.00 0.00 63.50 63.46 1irh n PRO 11 Cb 0.49 -2.41 -0.02 0.00 -0.01 0.00 0.00 33.50 31.55 1irh n PRO 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1irh s ALA 12 N -1.67 3.47 -0.32 3.55 0.00 -1.26 -4.96 121.76 120.56 1irh s ALA 12 Ca 0.78 0.21 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 1irh s ALA 12 Cb -0.35 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1irh s ALA 12 CO 0.46 -1.56 1.36 -0.51 0.00 0.00 0.00 175.76 175.51 1irh s ASP 13 N 2.48 6.55 -0.28 0.00 1.11 -1.26 -4.85 116.67 120.42 1irh s ASP 13 Ca 0.55 1.15 0.21 0.00 0.18 0.00 0.00 52.55 54.64 1irh s ASP 13 Cb -0.18 -2.54 0.49 0.00 1.07 0.00 0.00 42.92 41.76 1irh s ASP 13 CO 0.20 -1.19 1.16 -2.11 1.18 0.00 0.00 175.17 174.40 1irh n ARG 14 N 7.55 1.61 -3.39 8.23 1.85 -1.26 -4.00 116.66 127.26 1irh n ARG 14 Ca 0.16 -3.16 -0.14 0.00 -1.00 0.00 0.00 57.85 53.71 1irh n ARG 14 Cb 0.47 -1.28 -0.09 0.00 -1.05 0.00 0.00 32.46 30.50 1irh n ARG 14 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1irh s GLY 15 N -3.35 -0.25 0.00 2.89 0.00 -1.26 -4.57 107.32 100.78 1irh s GLY 15 Ca 0.25 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.22 1irh s GLY 15 CO -0.04 2.60 0.00 1.04 0.00 0.00 0.00 173.10 176.70 1irh n LEU 16 N 5.33 0.00 -1.45 0.66 4.77 -1.26 -4.96 117.00 120.10 1irh n LEU 16 Ca -0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1irh n LEU 16 Cb 0.49 0.25 0.31 0.00 -2.33 0.00 0.00 43.42 42.14 1irh n LEU 16 CO 0.03 -0.25 0.83 0.00 -1.33 0.00 0.00 177.39 176.67 1irh n ARG 18 N -0.13 -4.92 -3.56 0.00 5.12 -1.26 -4.83 116.66 107.08 1irh n ARG 18 Ca 0.28 0.59 -0.37 0.00 -1.93 0.00 0.00 57.85 56.42 1irh n ARG 18 Cb 1.10 -5.20 -0.09 0.00 -1.16 0.00 0.00 32.46 27.11 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1irh s ALA 19 N -3.60 3.58 -1.34 7.54 0.00 -1.26 -4.99 121.76 121.69 1irh s ALA 19 Ca 0.19 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1irh s ALA 19 Cb -0.09 -2.47 0.12 0.00 0.00 0.00 0.00 23.12 20.68 1irh s ALA 19 CO 0.82 -0.34 2.16 0.27 0.00 0.00 0.00 175.76 178.67 1irh n ASN 20 N 4.60 6.13 -3.12 0.00 6.94 -1.26 -3.99 115.26 124.56 1irh n ASN 20 Ca -0.13 -3.04 0.00 0.00 -0.02 0.00 0.00 54.58 51.39 1irh n ASN 20 Cb 0.52 -1.47 0.00 0.00 -2.36 0.00 0.00 39.78 36.47 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1irh n GLU 21 N 3.46 0.98 -2.90 -3.83 -0.58 -0.94 -4.88 120.64 111.95 1irh n GLU 21 Ca 0.51 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 57.12 1irh n GLU 21 Cb 0.32 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.21 1irh n GLU 21 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1irh n ASN 22 N -0.04 -1.60 -4.89 1.62 2.85 -1.24 -4.04 115.26 107.92 1irh n ASN 22 Ca 0.00 -3.22 -0.30 0.00 -0.11 0.00 0.00 54.58 50.95 1irh n ASN 22 Cb 0.00 0.98 -0.04 0.00 1.24 0.00 0.00 39.78 41.96 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1irh s ARG 23 N -0.23 3.72 -0.46 1.20 1.81 -0.61 -4.78 118.95 119.60 1irh s ARG 23 Ca 0.31 0.18 -0.22 0.00 -1.72 0.00 0.00 55.73 54.29 1irh s ARG 23 Cb 0.25 -2.60 0.03 0.00 -0.45 0.00 0.00 34.95 32.18 1irh s ARG 23 CO -0.15 0.20 0.71 -0.06 -0.68 0.00 0.00 175.30 175.32 1irh s PHE 24 N -2.05 3.01 -0.09 -0.53 0.40 -0.59 -0.26 117.98 117.87 1irh s PHE 24 Ca 0.46 -0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.56 1irh s PHE 24 Cb -0.11 -3.54 -0.04 0.00 0.51 0.00 0.00 43.02 39.84 1irh s PHE 24 CO 0.27 -0.98 0.49 -0.47 0.70 0.00 0.00 175.22 175.24 1irh s TYR 25 N 3.05 3.56 -0.44 0.36 5.04 -0.65 -3.64 117.35 124.63 1irh s TYR 25 Ca 0.24 0.95 -0.29 0.00 -2.44 0.00 0.00 57.07 55.54 1irh s TYR 25 Cb -0.14 -2.55 0.02 0.00 0.35 0.00 0.00 41.96 39.65 1irh s TYR 25 CO 0.19 0.23 1.24 -0.47 -1.34 0.00 0.00 175.55 175.41 1irh s TYR 26 N 0.37 2.67 -0.23 4.97 5.04 -1.26 -0.25 117.35 128.67 1irh s TYR 26 Ca 0.27 0.73 -0.29 0.00 -2.44 0.00 0.00 57.07 55.34 1irh s TYR 26 Cb -0.16 -4.33 -0.02 0.00 0.35 0.00 0.00 41.96 37.80 1irh s TYR 26 CO 0.12 -1.53 1.45 1.21 -1.34 0.00 0.00 175.55 175.45 1irh s ASN 27 N 2.97 6.60 0.00 4.32 3.84 -1.00 -4.87 114.94 126.81 1irh s ASN 27 Ca 0.53 1.53 0.28 0.00 0.21 0.00 0.00 52.86 55.41 1irh s ASN 27 Cb -0.10 -2.54 1.59 0.00 -0.55 0.00 0.00 41.25 39.65 1irh s ASN 27 CO 0.31 -1.09 1.99 -1.54 -2.79 0.00 0.00 177.10 173.98 1irh n SER 28 N 7.74 0.00 -0.10 -4.21 3.41 -1.26 -0.85 113.62 118.36 1irh n SER 28 Ca 0.16 -0.67 -0.14 0.00 -0.26 0.00 0.00 58.87 57.97 1irh n SER 28 Cb 0.45 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1irh n VAL 29 N -1.08 1.49 -0.01 -3.33 0.31 -1.26 -4.69 118.33 109.75 1irh n VAL 29 Ca 0.19 0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 64.34 1irh n VAL 29 Cb 0.13 -2.22 -0.14 0.00 -0.91 0.00 0.00 33.84 30.70 1irh n VAL 29 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1irh n ILE 30 N -4.47 1.74 0.00 2.52 -5.35 -1.25 -5.00 119.36 107.56 1irh n ILE 30 Ca -0.23 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1irh n ILE 30 Cb 0.54 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.66 1irh n ILE 30 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1irh n GLY 31 N 1.92 2.41 3.75 3.28 0.00 -0.03 -5.07 105.19 111.46 1irh n GLY 31 Ca -0.33 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 1irh n GLY 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1irh n LYS 32 N 0.00 2.47 -2.68 1.61 3.00 -1.26 -4.26 118.16 117.04 1irh n LYS 32 Ca 0.00 0.87 -0.43 0.00 -0.00 0.00 0.00 58.31 58.75 1irh n LYS 32 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 35.03 32.44 1irh n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1irh s ARG 34 N 4.52 4.14 0.39 0.00 1.81 0.65 -4.71 118.95 125.75 1irh s ARG 34 Ca 0.39 0.51 -0.27 0.00 -1.72 0.00 0.00 55.73 54.64 1irh s ARG 34 Cb -0.09 -3.62 -0.09 0.00 -0.45 0.00 0.00 34.95 30.69 1irh s ARG 34 CO 0.24 -0.33 1.34 -1.25 -0.68 0.00 0.00 175.30 174.61 1irh s PRO 35 N 2.24 4.06 0.19 3.54 0.05 -1.26 -1.64 135.00 142.18 1irh s PRO 35 Ca 0.26 2.25 0.00 0.00 0.05 0.00 0.00 61.00 63.56 1irh s PRO 35 Cb -0.16 -2.85 -0.04 0.00 0.05 0.00 0.00 34.50 31.50 1irh s PRO 35 CO 0.09 -0.45 0.08 -0.59 0.05 0.00 0.00 177.00 176.17 1irh s PHE 36 N -1.21 1.17 -1.05 0.56 -0.71 0.64 -4.86 117.98 112.53 1irh s PHE 36 Ca 0.55 -1.22 -0.20 0.00 -1.04 0.00 0.00 56.93 55.02 1irh s PHE 36 Cb -0.40 -0.64 0.09 0.00 -1.21 0.00 0.00 43.02 40.86 1irh s PHE 36 CO 0.52 -0.45 1.38 0.15 -1.34 0.00 0.00 175.22 175.48 1irh s LYS 37 N -4.05 3.71 0.64 1.99 1.02 -1.26 -1.57 119.74 120.22 1irh s LYS 37 Ca 0.31 -1.63 -0.18 0.00 0.02 0.00 0.00 55.97 54.50 1irh s LYS 37 Cb 0.07 -5.20 -0.01 0.00 -0.52 0.00 0.00 37.83 32.17 1irh s LYS 37 CO 0.08 -2.02 1.22 -0.47 -0.92 0.00 0.00 175.35 173.24 1irh s TYR 38 N 3.70 2.26 0.00 3.18 5.04 -1.26 -4.44 117.35 125.83 1irh s TYR 38 Ca 0.42 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 1irh s TYR 38 Cb -0.01 -3.51 0.00 0.00 0.35 0.00 0.00 41.96 38.79 1irh s TYR 38 CO -0.06 -2.42 0.00 0.45 -1.34 0.00 0.00 175.55 172.18 1irh n SER 39 N -1.94 -0.25 -0.88 4.32 2.88 -1.26 -2.22 113.62 114.27 1irh n SER 39 Ca 0.14 -0.75 0.05 0.00 -1.33 0.00 0.00 58.87 56.97 1irh n SER 39 Cb 0.50 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.06 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1irh n GLY 40 N 4.28 3.03 2.97 0.46 0.00 -1.26 -4.80 105.19 109.86 1irh n GLY 40 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 46.02 44.90 1irh n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1irh n GLY 42 N 5.35 2.17 0.00 0.00 0.00 -1.26 -4.85 105.19 106.59 1irh n GLY 42 Ca -0.06 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1irh n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1irh n GLY 43 N 0.00 -0.14 0.00 -0.02 0.00 -1.26 -5.02 105.19 98.75 1irh n GLY 43 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1irh n GLY 43 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1irh n ASN 44 N -0.72 0.00 -1.20 1.61 2.85 -1.26 -5.00 115.26 111.53 1irh n ASN 44 Ca 0.00 -0.33 0.02 0.00 -0.11 0.00 0.00 54.58 54.16 1irh n ASN 44 Cb 0.00 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.27 1irh n ASN 44 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1irh n GLU 45 N -0.33 2.82 -0.97 1.20 4.07 -1.26 -4.51 120.64 121.66 1irh n GLU 45 Ca 0.00 -2.99 -0.06 0.00 -0.06 0.00 0.00 57.16 54.05 1irh n GLU 45 Cb 0.00 -1.92 0.17 0.00 -0.06 0.00 0.00 31.44 29.63 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1irh n ASN 46 N -0.59 2.86 -4.44 4.31 4.05 -1.26 -4.88 115.26 115.30 1irh n ASN 46 Ca 0.29 -3.82 -0.44 0.00 0.45 0.00 0.00 54.58 51.05 1irh n ASN 46 Cb 1.04 -0.58 -0.03 0.00 1.23 0.00 0.00 39.78 41.44 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1irh s ASN 47 N -2.87 6.57 0.44 1.20 0.02 -1.26 -4.75 114.94 114.29 1irh s ASN 47 Ca 0.45 -1.95 -0.11 0.00 -1.02 0.00 0.00 52.86 50.22 1irh s ASN 47 Cb 0.40 -2.38 -0.06 0.00 0.02 0.00 0.00 41.25 39.23 1irh s ASN 47 CO -0.02 -1.07 0.82 -0.36 0.02 0.00 0.00 177.10 176.50 1irh s PHE 48 N 2.63 3.49 -0.07 2.20 0.08 -1.24 -4.92 117.98 120.16 1irh s PHE 48 Ca 0.29 1.10 0.16 0.00 0.12 0.00 0.00 56.93 58.61 1irh s PHE 48 Cb -0.07 -2.50 -0.24 0.00 -0.57 0.00 0.00 43.02 39.63 1irh s PHE 48 CO -0.07 -0.20 0.27 0.25 -0.10 0.00 0.00 175.22 175.37 1irh n THR 49 N -1.53 0.36 -4.33 0.64 -2.24 -1.26 -1.54 114.28 104.38 1irh n THR 49 Ca 0.03 -0.48 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 1irh n THR 49 Cb 0.54 -0.12 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1irh n THR 49 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1irh s SER 50 N -4.29 1.61 -0.02 3.42 0.01 -1.26 -4.76 113.70 108.41 1irh s SER 50 Ca -0.07 -1.63 -0.03 0.00 1.31 0.00 0.00 55.95 55.53 1irh s SER 50 Cb 0.09 0.47 -0.27 0.00 0.21 0.00 0.00 66.02 66.51 1irh s SER 50 CO 0.69 -0.96 0.76 0.50 0.41 0.00 0.00 173.24 174.65 1irh h LYS 51 N 2.17 0.24 -0.12 12.44 3.64 -1.97 -3.09 116.57 129.89 1irh h LYS 51 Ca -0.31 -0.41 0.03 0.00 -1.27 0.00 0.00 60.65 58.69 1irh h LYS 51 Cb 1.25 0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1irh h LYS 51 CO 0.47 1.09 0.10 0.37 -2.27 0.00 0.00 179.45 179.20 1irh h GLN 52 N 0.07 0.00 0.10 1.90 4.15 -2.00 -1.67 115.11 117.66 1irh h GLN 52 Ca -0.28 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.83 1irh h GLN 52 Cb 2.03 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.70 1irh h GLN 52 CO 0.15 0.00 -1.66 1.49 -1.93 0.00 0.00 178.83 176.88 1irh h GLU 53 N 0.00 0.20 -0.67 1.69 4.57 -1.97 -2.52 114.58 115.88 1irh h GLU 53 Ca 0.06 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 57.91 1irh h GLU 53 Cb 0.25 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1irh h GLU 53 CO -0.00 1.02 0.43 0.00 -1.18 0.00 0.00 179.01 179.28 1irh h LEU 55 N 0.87 -0.01 -1.95 0.00 3.38 -1.54 -2.67 115.31 113.39 1irh h LEU 55 Ca 0.26 -0.79 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1irh h LEU 55 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1irh h LEU 55 CO -0.08 0.86 0.30 -0.09 0.09 0.00 0.00 178.44 179.52 1irh h ARG 56 N -0.95 0.00 0.00 1.13 2.43 -1.40 0.15 114.38 115.73 1irh h ARG 56 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1irh h ARG 56 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1irh h ARG 56 CO 0.00 0.00 -0.83 0.00 -1.51 0.00 0.00 179.97 177.64 1irh n ALA 57 N -1.87 0.73 0.05 2.80 0.00 -0.37 -3.90 120.51 117.94 1irh n ALA 57 Ca -0.02 -0.70 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 1irh n ALA 57 Cb 0.35 0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.69 1irh n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irh h LYS 59 N 0.02 0.00 -5.85 0.00 3.64 -0.91 -3.49 116.57 109.97 1irh h LYS 59 Ca -0.13 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.03 1irh h LYS 59 Cb 1.89 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.75 1irh h LYS 59 CO 0.13 0.28 -0.53 1.17 -2.27 0.00 0.00 179.45 178.23 1irh n LYS 60 N -2.96 -1.45 0.00 1.90 3.00 -0.28 -4.97 118.16 113.39 1irh n LYS 60 Ca -0.03 1.06 0.00 0.00 -0.00 0.00 0.00 58.31 59.33 1irh n LYS 60 Cb 0.73 -4.68 0.00 0.00 0.00 0.00 0.00 35.03 31.09 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81