#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 0.00 -3.00 -0.32 3.01 -1.26 -5.01 117.46 110.89 1irh n PHE 2 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1irh n PHE 2 Cb 0.00 -0.34 0.01 0.00 -0.01 0.00 0.00 39.48 39.14 1irh n PHE 2 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1irh n HIS 3 N -1.52 -3.03 0.00 1.38 -0.00 -1.26 -4.93 115.22 105.86 1irh n HIS 3 Ca 0.00 1.27 0.00 0.00 0.46 0.00 0.00 57.72 59.45 1irh n HIS 3 Cb 0.00 -3.20 0.00 0.00 -0.12 0.00 0.00 29.99 26.67 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 0.18 0.87 3.42 1.57 0.00 -1.26 -5.10 105.19 104.87 1irh n GLY 4 Ca 0.03 -1.98 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.61 -1.77 -0.06 1.61 0.05 -1.26 -4.99 135.00 126.97 1irh s PRO 5 Ca 0.00 0.51 0.25 0.00 0.05 0.00 0.00 61.00 61.81 1irh s PRO 5 Cb 0.00 -1.48 0.45 0.00 0.05 0.00 0.00 34.50 33.52 1irh s PRO 5 CO 0.00 -4.20 1.16 0.43 0.05 0.00 0.00 177.00 174.43 1irh n SER 6 N -5.21 1.13 -0.00 6.66 7.64 -1.26 -4.82 113.62 117.76 1irh n SER 6 Ca 0.07 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1irh n SER 6 Cb 0.57 -0.34 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1irh n SER 6 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1irh n TRP 7 N 0.26 0.00 -0.09 1.43 4.27 -1.26 -4.55 117.44 117.49 1irh n TRP 7 Ca 0.06 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.57 1irh n TRP 7 Cb 1.07 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.89 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 -2.77 0.21 -4.76 0.00 4.77 -1.26 -4.73 117.00 108.47 1irh n LEU 9 Ca -0.32 0.52 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 1irh n LEU 9 Cb 1.06 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1irh n LEU 9 CO 0.35 -0.09 0.83 0.28 -1.33 0.00 0.00 177.39 177.43 1irh s THR 10 N -3.03 2.74 1.34 -5.08 -1.32 -1.26 -4.90 115.64 104.12 1irh s THR 10 Ca 0.12 0.46 -0.20 0.00 -1.21 0.00 0.00 61.69 60.86 1irh s THR 10 Cb 0.16 -3.17 0.34 0.00 -1.51 0.00 0.00 72.50 68.32 1irh s THR 10 CO 0.51 -0.10 0.97 -2.84 -2.21 0.00 0.00 174.62 170.95 1irh s PRO 11 N -3.35 -2.28 -0.24 7.08 0.02 -1.26 -4.94 135.00 130.04 1irh s PRO 11 Ca 0.76 0.26 -0.19 0.00 0.02 0.00 0.00 61.00 61.85 1irh s PRO 11 Cb -0.29 -1.44 -0.02 0.00 0.02 0.00 0.00 34.50 32.76 1irh s PRO 11 CO 0.32 -4.48 0.58 0.00 -0.33 0.00 0.00 177.00 173.09 1irh s ALA 12 N -2.41 3.58 -0.81 -1.55 0.00 -1.26 -4.97 121.76 114.34 1irh s ALA 12 Ca 0.69 -0.45 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 1irh s ALA 12 Cb -0.15 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.06 1irh s ALA 12 CO 0.59 -0.68 1.35 0.34 0.00 0.00 0.00 175.76 177.36 1irh s ASP 13 N 1.38 6.20 -0.34 0.00 -1.08 -1.26 -4.82 116.67 116.75 1irh s ASP 13 Ca 0.25 -0.67 0.07 0.00 -0.52 0.00 0.00 52.55 51.67 1irh s ASP 13 Cb -0.16 -2.56 0.49 0.00 -1.46 0.00 0.00 42.92 39.23 1irh s ASP 13 CO 0.09 -1.79 1.47 -1.14 0.52 0.00 0.00 175.17 174.32 1irh n ARG 14 N 9.25 2.41 0.00 4.34 0.63 -1.26 -4.47 116.66 127.56 1irh n ARG 14 Ca 0.11 -3.47 0.00 0.00 -0.92 0.00 0.00 57.85 53.57 1irh n ARG 14 Cb 0.50 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.41 1irh n ARG 14 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1irh n GLY 15 N -0.99 4.90 7.00 5.14 0.00 -1.26 -4.69 105.19 115.29 1irh n GLY 15 Ca 0.40 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1irh n GLY 15 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1irh n LEU 16 N 0.00 0.00 -4.71 0.99 4.77 -1.26 -4.56 117.00 112.23 1irh n LEU 16 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1irh n LEU 16 Cb 0.00 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.24 1irh n LEU 16 CO 0.00 0.00 0.66 0.00 -1.33 0.00 0.00 177.39 176.72 1irh n ARG 18 N -4.00 0.69 -4.41 0.00 1.85 -1.26 -4.53 116.66 105.00 1irh n ARG 18 Ca 0.06 -3.54 -0.28 0.00 -1.00 0.00 0.00 57.85 53.09 1irh n ARG 18 Cb 0.57 -1.81 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 1irh n ARG 18 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1irh s ALA 19 N -0.47 2.47 -1.27 2.89 0.00 -1.26 -4.89 121.76 119.24 1irh s ALA 19 Ca 0.31 -1.58 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 1irh s ALA 19 Cb 0.03 -0.34 0.16 0.00 0.00 0.00 0.00 23.12 22.97 1irh s ALA 19 CO -0.18 0.46 1.81 0.09 0.00 0.00 0.00 175.76 177.94 1irh n ASN 20 N 0.48 5.07 -1.78 0.00 4.13 -1.26 -4.23 115.26 117.67 1irh n ASN 20 Ca -0.14 -3.08 0.00 0.00 1.68 0.00 0.00 54.58 53.04 1irh n ASN 20 Cb 0.55 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 1irh n ASN 20 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1irh n GLU 21 N 4.31 2.69 -2.73 3.52 -0.58 -1.07 -4.94 120.64 121.84 1irh n GLU 21 Ca 0.40 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 57.06 1irh n GLU 21 Cb 0.38 0.00 0.07 0.00 -0.57 0.00 0.00 31.44 31.32 1irh n GLU 21 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1irh n ASN 22 N 0.00 -2.41 -4.87 1.62 0.23 -1.26 -4.19 115.26 104.38 1irh n ASN 22 Ca 0.00 -3.25 -0.30 0.00 -0.53 0.00 0.00 54.58 50.50 1irh n ASN 22 Cb 0.00 1.74 -0.03 0.00 -2.08 0.00 0.00 39.78 39.41 1irh n ASN 22 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1irh s ARG 23 N 0.42 3.78 -0.56 -3.83 1.81 -0.70 -4.73 118.95 115.14 1irh s ARG 23 Ca 0.26 0.51 -0.21 0.00 -1.72 0.00 0.00 55.73 54.58 1irh s ARG 23 Cb 0.26 -2.36 0.07 0.00 -0.45 0.00 0.00 34.95 32.47 1irh s ARG 23 CO -0.15 -0.08 0.76 -0.06 -0.68 0.00 0.00 175.30 175.10 1irh s PHE 24 N -2.43 2.92 0.12 -0.53 0.08 -0.62 -0.26 117.98 117.26 1irh s PHE 24 Ca 0.52 -0.55 -0.23 0.00 0.12 0.00 0.00 56.93 56.79 1irh s PHE 24 Cb -0.10 -3.88 -0.07 0.00 -0.57 0.00 0.00 43.02 38.39 1irh s PHE 24 CO 0.32 -1.26 0.68 -0.47 -0.10 0.00 0.00 175.22 174.39 1irh s TYR 25 N 3.14 3.86 -0.25 0.36 5.04 -0.83 -3.77 117.35 124.89 1irh s TYR 25 Ca 0.18 1.47 -0.29 0.00 -2.44 0.00 0.00 57.07 55.99 1irh s TYR 25 Cb -0.19 -2.64 0.01 0.00 0.35 0.00 0.00 41.96 39.49 1irh s TYR 25 CO 0.11 0.55 1.05 -0.47 -1.34 0.00 0.00 175.55 175.46 1irh s TYR 26 N -1.13 3.28 -0.29 4.97 6.14 -1.26 -0.16 117.35 128.90 1irh s TYR 26 Ca 0.33 1.40 -0.22 0.00 0.64 0.00 0.00 57.07 59.21 1irh s TYR 26 Cb -0.21 -3.37 -0.01 0.00 0.42 0.00 0.00 41.96 38.79 1irh s TYR 26 CO 0.23 -0.58 0.70 1.21 0.64 0.00 0.00 175.55 177.75 1irh s ASN 27 N 1.33 6.60 0.00 4.32 3.84 -0.98 -4.91 114.94 125.14 1irh s ASN 27 Ca 0.45 0.62 0.25 0.00 0.21 0.00 0.00 52.86 54.38 1irh s ASN 27 Cb -0.15 -2.37 1.46 0.00 -0.55 0.00 0.00 41.25 39.65 1irh s ASN 27 CO 0.08 -0.51 1.95 -1.20 -2.79 0.00 0.00 177.10 174.63 1irh n SER 28 N 5.97 0.09 -0.13 -4.21 7.64 -1.26 -1.71 113.62 120.00 1irh n SER 28 Ca 0.01 -1.24 -0.27 0.00 1.01 0.00 0.00 58.87 58.39 1irh n SER 28 Cb 0.48 -0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.59 1irh n SER 28 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1irh n VAL 29 N -0.83 1.53 -0.01 0.44 0.31 -1.26 -4.69 118.33 113.82 1irh n VAL 29 Ca 0.19 -0.31 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 1irh n VAL 29 Cb 0.10 -1.95 -0.14 0.00 -0.91 0.00 0.00 33.84 30.94 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 -4.28 1.72 0.00 2.52 -5.35 -1.25 -5.02 119.36 107.70 1irh n ILE 30 Ca -0.49 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1irh n ILE 30 Cb 0.84 -1.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.27 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 1.83 3.26 3.80 3.28 0.00 -0.69 -5.09 105.19 111.58 1irh n GLY 31 Ca -0.26 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 1irh n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1irh s LYS 32 N 0.00 1.90 -0.28 1.61 0.00 -1.26 -4.49 119.74 117.22 1irh s LYS 32 Ca 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 55.97 56.33 1irh s LYS 32 Cb 0.00 -1.90 -0.01 0.00 0.00 0.00 0.00 37.83 35.91 1irh s LYS 32 CO 0.00 -1.73 0.65 0.00 0.00 0.00 0.00 175.35 174.26 1irh s ARG 34 N 2.59 4.15 0.27 0.00 1.81 0.77 -4.71 118.95 123.83 1irh s ARG 34 Ca 0.26 0.50 -0.30 0.00 -1.72 0.00 0.00 55.73 54.48 1irh s ARG 34 Cb -0.15 -3.61 -0.11 0.00 -0.45 0.00 0.00 34.95 30.63 1irh s ARG 34 CO 0.10 -0.29 1.53 -1.25 -0.68 0.00 0.00 175.30 174.71 1irh s PRO 35 N 2.11 4.18 0.01 3.54 0.05 -1.26 -1.97 135.00 141.66 1irh s PRO 35 Ca 0.26 2.46 0.03 0.00 0.05 0.00 0.00 61.00 63.80 1irh s PRO 35 Cb -0.16 -3.06 -0.01 0.00 0.05 0.00 0.00 34.50 31.32 1irh s PRO 35 CO 0.09 -0.54 -0.09 -0.59 0.05 0.00 0.00 177.00 175.92 1irh s PHE 36 N 0.01 0.79 -1.11 0.56 -0.71 0.64 -4.88 117.98 113.28 1irh s PHE 36 Ca 0.62 -0.23 -0.25 0.00 -1.04 0.00 0.00 56.93 56.03 1irh s PHE 36 Cb -0.45 -0.49 -0.15 0.00 -1.21 0.00 0.00 43.02 40.72 1irh s PHE 36 CO 0.46 -0.02 2.04 0.15 -1.34 0.00 0.00 175.22 176.51 1irh s LYS 37 N -0.58 1.88 0.82 1.99 1.02 -1.26 -1.71 119.74 121.89 1irh s LYS 37 Ca 0.01 -0.72 -0.13 0.00 0.02 0.00 0.00 55.97 55.15 1irh s LYS 37 Cb -0.05 -5.10 0.09 0.00 -0.52 0.00 0.00 37.83 32.25 1irh s LYS 37 CO 0.00 -4.64 1.18 -0.47 -0.92 0.00 0.00 175.35 170.50 1irh s TYR 38 N 13.78 1.85 0.00 3.18 5.04 -1.26 -4.45 117.35 135.48 1irh s TYR 38 Ca 0.75 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 57.07 1irh s TYR 38 Cb -0.04 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.85 1irh s TYR 38 CO 0.14 -2.73 0.00 0.43 -1.34 0.00 0.00 175.55 172.05 1irh n SER 39 N -3.43 -0.30 -0.25 4.32 7.64 -1.26 -2.59 113.62 117.76 1irh n SER 39 Ca 0.13 -0.58 0.09 0.00 1.01 0.00 0.00 58.87 59.52 1irh n SER 39 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 1irh n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1irh n GLY 40 N 3.97 -0.30 3.58 0.23 0.00 -1.26 -4.68 105.19 106.73 1irh n GLY 40 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 0.60 -2.28 0.00 0.00 0.00 -1.26 -3.87 105.19 98.37 1irh n GLY 42 Ca -0.09 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.96 -1.48 0.00 -0.02 0.00 -1.26 -4.99 105.19 96.48 1irh n GLY 43 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 0.00 -0.99 1.61 5.15 -1.26 -5.00 115.26 114.77 1irh n ASN 44 Ca 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.02 1irh n ASN 44 Cb 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.39 1irh n ASN 44 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1irh n GLU 45 N 0.00 1.18 -1.11 1.20 -0.58 -1.26 -4.75 120.64 115.32 1irh n GLU 45 Ca 0.00 -2.94 -0.17 0.00 -0.42 0.00 0.00 57.16 53.62 1irh n GLU 45 Cb 0.00 -1.14 0.17 0.00 -0.57 0.00 0.00 31.44 29.90 1irh n GLU 45 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1irh n ASN 46 N -0.59 3.65 -4.44 1.62 2.85 -1.26 -4.91 115.26 112.19 1irh n ASN 46 Ca 0.16 -3.71 -0.44 0.00 -0.11 0.00 0.00 54.58 50.48 1irh n ASN 46 Cb 0.85 -0.76 -0.03 0.00 1.24 0.00 0.00 39.78 41.08 1irh n ASN 46 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1irh s ASN 47 N -1.93 6.34 0.18 1.20 0.01 -1.26 -4.71 114.94 114.76 1irh s ASN 47 Ca 0.53 -1.43 -0.23 0.00 -0.71 0.00 0.00 52.86 51.02 1irh s ASN 47 Cb 0.45 -2.40 -0.08 0.00 0.41 0.00 0.00 41.25 39.64 1irh s ASN 47 CO 0.05 -1.26 0.73 -0.36 -1.51 0.00 0.00 177.10 174.75 1irh s PHE 48 N 3.38 3.80 -0.37 2.20 0.08 -1.25 -4.92 117.98 120.91 1irh s PHE 48 Ca 0.24 1.51 0.07 0.00 0.12 0.00 0.00 56.93 58.87 1irh s PHE 48 Cb -0.14 -2.69 0.66 0.00 -0.57 0.00 0.00 43.02 40.29 1irh s PHE 48 CO 0.03 0.46 1.75 -2.37 -0.10 0.00 0.00 175.22 174.98 1irh n THR 49 N 1.30 2.79 -3.80 0.64 5.66 -1.26 -1.59 114.28 118.01 1irh n THR 49 Ca -0.05 -1.54 -0.01 0.00 -3.05 0.00 0.00 64.05 59.40 1irh n THR 49 Cb 0.50 -0.43 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 1irh n THR 49 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1irh s SER 50 N -0.92 -0.06 -0.26 1.09 0.01 -1.26 -4.98 113.70 107.32 1irh s SER 50 Ca 0.51 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1irh s SER 50 Cb 0.41 0.35 -0.16 0.00 0.21 0.00 0.00 66.02 66.83 1irh s SER 50 CO 0.12 -0.68 -0.24 1.17 0.41 0.00 0.00 173.24 174.02 1irh n LYS 51 N -0.62 0.63 0.26 12.44 4.81 -1.26 -3.64 118.16 130.77 1irh n LYS 51 Ca -0.04 0.16 0.09 0.00 -0.87 0.00 0.00 58.31 57.64 1irh n LYS 51 Cb 0.60 -1.51 0.66 0.00 0.02 0.00 0.00 35.03 34.81 1irh n LYS 51 CO 0.00 0.00 0.00 -0.56 1.17 0.00 0.00 177.40 178.01 1irh h GLN 52 N -0.11 0.00 0.14 1.64 3.07 -2.00 -2.11 115.11 115.73 1irh h GLN 52 Ca -0.58 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 57.85 1irh h GLN 52 Cb 1.85 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.41 1irh h GLN 52 CO -0.12 0.00 -1.52 1.49 0.09 0.00 0.00 178.83 178.77 1irh h GLU 53 N 0.00 0.29 -0.57 0.06 4.22 -1.98 -2.58 114.58 114.02 1irh h GLU 53 Ca -0.00 -0.50 0.04 0.00 0.08 0.00 0.00 59.36 58.98 1irh h GLU 53 Cb 0.01 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1irh h GLU 53 CO 0.00 1.17 0.38 0.00 -2.18 0.00 0.00 179.01 178.38 1irh h LEU 55 N 0.63 0.47 -2.01 0.00 3.38 -1.56 -2.68 115.31 113.54 1irh h LEU 55 Ca 0.23 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1irh h LEU 55 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1irh h LEU 55 CO -0.06 1.64 0.00 0.03 0.09 0.00 0.00 178.44 180.13 1irh h ARG 56 N -0.20 0.00 0.00 1.13 3.08 -1.17 0.11 114.38 117.34 1irh h ARG 56 Ca -0.29 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.31 1irh h ARG 56 Cb 1.85 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.83 1irh h ARG 56 CO 0.11 0.00 -2.52 0.00 -1.07 0.00 0.00 179.97 176.49 1irh n ALA 57 N -1.99 1.27 0.02 0.04 0.00 -0.27 -3.43 120.51 116.15 1irh n ALA 57 Ca -0.01 -1.09 -0.21 0.00 0.00 0.00 0.00 53.44 52.13 1irh n ALA 57 Cb 0.15 0.11 -0.14 0.00 0.00 0.00 0.00 19.45 19.57 1irh n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1irh n LYS 59 N -3.92 1.22 -3.78 0.00 3.00 0.37 -4.91 118.16 110.13 1irh n LYS 59 Ca -0.23 -0.33 -0.23 0.00 -0.00 0.00 0.00 58.31 57.52 1irh n LYS 59 Cb 0.91 -1.29 0.02 0.00 0.00 0.00 0.00 35.03 34.67 1irh n LYS 59 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1irh n LYS 60 N -0.43 -4.56 0.00 1.64 5.02 -1.09 -4.93 118.16 113.80 1irh n LYS 60 Ca 0.13 0.57 0.16 0.00 -2.02 0.00 0.00 58.31 57.15 1irh n LYS 60 Cb 0.14 -5.05 0.94 0.00 -0.02 0.00 0.00 35.03 31.04 1irh n LYS 60 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29