#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae s HIS 2 N 0.00 3.79 -1.01 1.43 5.65 -1.00 -4.74 115.29 119.42 1hae s HIS 2 Ca 0.00 1.54 -0.18 0.00 0.25 0.00 0.00 55.06 56.67 1hae s HIS 2 Cb 0.00 -2.82 0.13 0.00 -1.18 0.00 0.00 32.58 28.72 1hae s HIS 2 CO 0.00 0.35 1.25 -0.51 -0.65 0.00 0.00 174.74 175.17 1hae s LEU 3 N -0.39 4.89 0.07 8.88 1.43 -1.26 -0.88 118.68 131.42 1hae s LEU 3 Ca 0.38 -2.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.10 1hae s LEU 3 Cb -0.21 -2.42 -0.06 0.00 0.03 0.00 0.00 46.19 43.52 1hae s LEU 3 CO 0.24 -1.03 0.48 0.68 0.23 0.00 0.00 176.35 176.96 1hae s VAL 4 N 2.66 4.92 0.09 -1.59 -7.23 -0.90 -4.75 120.40 113.60 1hae s VAL 4 Ca 0.37 0.87 -0.31 0.00 -1.81 0.00 0.00 61.98 61.10 1hae s VAL 4 Cb -0.04 -3.75 -0.09 0.00 0.56 0.00 0.00 36.38 33.06 1hae s VAL 4 CO -0.07 0.44 1.67 -0.75 -0.31 0.00 0.00 175.10 176.08 1hae s LYS 5 N -1.45 4.19 0.18 4.82 2.36 -1.26 -1.07 119.74 127.50 1hae s LYS 5 Ca 0.30 2.38 -0.33 0.00 -2.55 0.00 0.00 55.97 55.77 1hae s LYS 5 Cb -0.16 -3.54 -0.15 0.00 -1.05 0.00 0.00 37.83 32.92 1hae s LYS 5 CO 0.17 -0.74 1.30 0.00 1.55 0.00 0.00 175.35 177.63 1hae s ALA 7 N 0.06 1.10 0.30 0.00 0.00 -1.26 -4.30 121.76 117.67 1hae s ALA 7 Ca 0.74 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.95 1hae s ALA 7 Cb -0.79 -3.31 0.71 0.00 0.00 0.00 0.00 23.12 19.73 1hae s ALA 7 CO 0.49 -2.80 1.79 1.05 0.00 0.00 0.00 175.76 176.29 1hae h GLU 8 N -1.88 0.78 -0.55 0.00 9.09 -1.99 0.44 114.58 120.47 1hae h GLU 8 Ca -0.49 -0.05 0.06 0.00 0.05 0.00 0.00 59.36 58.93 1hae h GLU 8 Cb 1.28 -0.18 -0.03 0.00 -1.65 0.00 0.00 28.75 28.18 1hae h GLU 8 CO 0.48 0.52 0.37 0.87 0.05 0.00 0.00 179.01 181.30 1hae h LYS 9 N 0.80 0.49 0.00 1.06 1.57 -2.03 -3.09 116.57 115.37 1hae h LYS 9 Ca 0.56 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1hae h LYS 9 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1hae h LYS 9 CO -0.35 0.32 -1.96 0.39 -0.57 0.00 0.00 179.45 177.29 1hae n GLU 10 N -4.47 0.64 0.31 3.15 1.02 0.61 -4.47 120.64 117.43 1hae n GLU 10 Ca 0.08 -0.19 0.19 0.00 -0.02 0.00 0.00 57.16 57.22 1hae n GLU 10 Cb 0.25 -1.51 1.00 0.00 -0.02 0.00 0.00 31.44 31.16 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1hae h LYS 11 N 0.00 0.00 0.00 3.49 2.10 -0.21 -0.51 116.57 121.44 1hae h LYS 11 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 1hae h LYS 11 Cb 0.97 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.30 1hae h LYS 11 CO 0.00 0.02 -0.10 1.79 -2.00 0.00 0.00 179.45 179.16 1hae h THR 12 N 0.00 0.22 -0.82 0.07 1.35 -1.78 -3.28 112.91 108.67 1hae h THR 12 Ca -0.00 -0.92 0.24 0.00 -0.55 0.00 0.00 66.41 65.18 1hae h THR 12 Cb 0.17 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.31 1hae h THR 12 CO 0.00 0.10 0.69 0.15 -0.25 0.00 0.00 175.52 176.21 1hae h PHE 13 N 0.00 0.00 -3.35 4.73 3.57 -1.37 -3.35 116.94 117.17 1hae h PHE 13 Ca -0.00 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.02 1hae h PHE 13 Cb 0.75 0.00 -0.35 0.00 2.79 0.00 0.00 35.95 39.14 1hae h PHE 13 CO 0.00 0.00 -0.79 0.00 -2.23 0.00 0.00 178.31 175.29 1hae n VAL 15 N 4.34 0.00 -3.97 0.00 0.24 -0.95 -4.49 118.33 113.50 1hae n VAL 15 Ca -0.19 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.85 1hae n VAL 15 Cb 0.51 -0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 32.01 1hae n VAL 15 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hae n ASN 16 N -1.87 -0.40 -1.34 -1.34 3.02 -1.26 -1.48 115.26 110.58 1hae n ASN 16 Ca 0.00 -1.03 -0.18 0.00 -0.03 0.00 0.00 54.58 53.35 1hae n ASN 16 Cb 0.00 -2.95 -0.08 0.00 -0.61 0.00 0.00 39.78 36.14 1hae n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hae n GLY 17 N -2.02 1.71 3.69 7.41 0.00 -1.26 -4.34 105.19 110.38 1hae n GLY 17 Ca -0.31 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1hae n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hae s GLY 18 N -2.75 1.94 -0.56 -0.02 0.00 -0.55 -4.60 107.32 100.79 1hae s GLY 18 Ca 0.00 0.75 -0.28 0.00 0.00 0.00 0.00 44.72 45.19 1hae s GLY 18 CO 0.00 2.40 1.21 -0.54 0.00 0.00 0.00 173.10 176.17 1hae s GLU 19 N 2.40 3.53 0.05 2.90 8.01 -0.26 -4.70 118.70 130.62 1hae s GLU 19 Ca 0.60 0.32 -0.30 0.00 0.01 0.00 0.00 54.97 55.61 1hae s GLU 19 Cb -0.28 -4.01 -0.04 0.00 -4.31 0.00 0.00 34.13 25.49 1hae s GLU 19 CO 0.24 -1.66 0.98 0.00 0.01 0.00 0.00 175.26 174.83 1hae s PHE 21 N 0.55 1.71 0.00 0.00 0.08 0.15 -1.64 117.98 118.83 1hae s PHE 21 Ca 0.50 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.75 1hae s PHE 21 Cb -0.22 -0.97 -0.00 0.00 -0.57 0.00 0.00 43.02 41.26 1hae s PHE 21 CO 0.29 0.12 -0.02 1.41 -0.10 0.00 0.00 175.22 176.92 1hae s MET 22 N -3.79 0.15 -0.82 0.44 -2.45 -0.23 -1.20 119.30 111.41 1hae s MET 22 Ca 0.28 -0.11 -0.25 0.00 -1.25 0.00 0.00 55.69 54.36 1hae s MET 22 Cb 0.04 -0.12 0.01 0.00 1.25 0.00 0.00 34.83 36.01 1hae s MET 22 CO 0.09 0.03 1.60 0.08 1.05 0.00 0.00 175.02 177.88 1hae s VAL 23 N -0.15 3.63 -0.73 10.11 1.01 -0.36 -2.13 120.40 131.78 1hae s VAL 23 Ca -0.01 -0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.60 1hae s VAL 23 Cb -0.01 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1hae s VAL 23 CO -0.00 -1.46 1.59 -0.75 0.00 0.00 0.00 175.10 174.48 1hae s LYS 24 N 6.12 2.94 -0.20 2.72 2.36 -0.06 -4.70 119.74 128.92 1hae s LYS 24 Ca 0.53 0.03 -0.24 0.00 -2.55 0.00 0.00 55.97 53.74 1hae s LYS 24 Cb -0.07 -4.45 0.06 0.00 -1.05 0.00 0.00 37.83 32.33 1hae s LYS 24 CO 0.06 -2.50 0.63 0.34 1.55 0.00 0.00 175.35 175.43 1hae s ASP 25 N 6.03 -0.64 -1.50 1.43 -1.08 -1.26 -1.46 116.67 118.19 1hae s ASP 25 Ca 0.52 1.13 -0.13 0.00 -0.52 0.00 0.00 52.55 53.56 1hae s ASP 25 Cb -0.09 1.12 -0.00 0.00 -1.46 0.00 0.00 42.92 42.49 1hae s ASP 25 CO 0.14 -0.30 2.44 -0.11 0.52 0.00 0.00 175.17 177.86 1hae n LEU 26 N 2.33 7.38 0.13 -1.34 7.94 -1.26 -3.59 117.00 128.59 1hae n LEU 26 Ca -0.15 -4.18 0.00 0.00 -1.11 0.00 0.00 56.01 50.57 1hae n LEU 26 Cb 0.56 -1.62 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1hae n LEU 26 CO 0.10 1.37 0.00 -0.24 -1.11 0.00 0.00 177.39 177.51 1hae n SER 27 N 5.37 -1.57 -4.88 1.96 2.88 -1.26 -5.14 113.62 110.98 1hae n SER 27 Ca 0.60 0.47 -0.31 0.00 -1.33 0.00 0.00 58.87 58.30 1hae n SER 27 Cb 0.34 1.62 -0.05 0.00 -0.75 0.00 0.00 64.21 65.38 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hae s ASN 28 N -3.38 6.58 -0.02 -3.46 2.20 -1.24 -5.04 114.94 110.59 1hae s ASN 28 Ca 0.00 0.92 -0.21 0.00 -0.94 0.00 0.00 52.86 52.63 1hae s ASN 28 Cb 0.00 -2.23 -0.14 0.00 -2.00 0.00 0.00 41.25 36.88 1hae s ASN 28 CO 0.00 -0.15 0.94 1.55 -2.94 0.00 0.00 177.10 176.50 1hae h PRO 29 N 2.16 -0.42 0.00 3.55 0.13 -1.94 -3.45 132.00 132.03 1hae h PRO 29 Ca -0.47 0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 1hae h PRO 29 Cb 1.18 0.10 -0.13 0.00 0.13 0.00 0.00 31.00 32.27 1hae h PRO 29 CO 0.67 -0.10 -0.21 -1.13 -0.23 0.00 0.00 178.00 177.00 1hae n SER 30 N -5.09 -1.88 -4.64 1.44 3.41 -1.26 -5.09 113.62 100.52 1hae n SER 30 Ca -0.08 -2.73 -0.43 0.00 -0.26 0.00 0.00 58.87 55.37 1hae n SER 30 Cb 0.26 1.48 -0.02 0.00 -0.26 0.00 0.00 64.21 65.67 1hae n SER 30 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hae s ARG 31 N 0.22 3.98 0.31 4.33 0.52 -1.26 -4.94 118.95 122.10 1hae s ARG 31 Ca 0.23 1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 57.03 1hae s ARG 31 Cb 0.27 -3.93 -0.05 0.00 0.52 0.00 0.00 34.95 31.76 1hae s ARG 31 CO -0.14 -1.06 0.58 0.71 0.02 0.00 0.00 175.30 175.41 1hae s TYR 32 N 4.45 3.48 -0.20 -0.53 2.02 -1.26 -1.23 117.35 124.08 1hae s TYR 32 Ca 0.64 0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 57.96 1hae s TYR 32 Cb -0.23 -2.13 0.10 0.00 -0.40 0.00 0.00 41.96 39.30 1hae s TYR 32 CO 0.24 0.14 0.34 -1.17 -1.57 0.00 0.00 175.55 173.53 1hae s LEU 33 N -3.64 -0.49 -0.15 -1.29 0.20 -0.34 -4.93 118.68 108.04 1hae s LEU 33 Ca 0.44 0.42 0.01 0.00 0.69 0.00 0.00 54.13 55.69 1hae s LEU 33 Cb -0.11 0.98 0.01 0.00 -0.43 0.00 0.00 46.19 46.64 1hae s LEU 33 CO 0.31 -0.28 -0.19 0.00 -0.29 0.00 0.00 176.35 175.90 1hae s LYS 35 N 0.92 3.39 0.47 0.00 -2.85 -0.64 -4.90 119.74 116.13 1hae s LYS 35 Ca -0.04 -0.13 -0.07 0.00 -1.00 0.00 0.00 55.97 54.73 1hae s LYS 35 Cb -0.15 -4.01 -0.04 0.00 -2.06 0.00 0.00 37.83 31.57 1hae s LYS 35 CO -0.03 -1.40 0.79 0.00 0.10 0.00 0.00 175.35 174.81 1hae s GLN 37 N -4.54 2.70 0.35 0.00 -1.52 -1.26 -4.95 119.66 110.44 1hae s GLN 37 Ca 0.49 1.28 -0.29 0.00 -1.95 0.00 0.00 55.36 54.89 1hae s GLN 37 Cb -0.10 -1.95 -0.11 0.00 -0.22 0.00 0.00 33.01 30.63 1hae s GLN 37 CO 0.42 -1.31 1.50 -1.25 -0.25 0.00 0.00 175.29 174.39 1hae s PRO 38 N -4.39 4.14 0.00 2.91 0.04 -1.26 -3.60 135.00 132.84 1hae s PRO 38 Ca 0.64 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.22 1hae s PRO 38 Cb -0.19 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1hae s PRO 38 CO 0.46 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1hae n GLY 39 N 0.99 0.73 3.14 0.56 0.00 -1.26 -4.76 105.19 104.59 1hae n GLY 39 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.35 1hae n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hae s PHE 40 N -2.99 0.82 0.32 1.61 0.08 -1.24 -1.09 117.98 115.49 1hae s PHE 40 Ca 0.00 -0.82 -0.15 0.00 0.12 0.00 0.00 56.93 56.08 1hae s PHE 40 Cb 0.00 -0.48 0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1hae s PHE 40 CO 0.00 -0.14 0.67 -0.08 -0.10 0.00 0.00 175.22 175.56 1hae s THR 41 N -3.09 0.00 0.00 0.64 -1.32 0.08 -4.26 115.64 107.69 1hae s THR 41 Ca 0.06 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.39 1hae s THR 41 Cb 0.02 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1hae s THR 41 CO -0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1hae n GLY 42 N -0.48 1.37 0.31 6.08 0.00 -1.26 -1.52 105.19 109.67 1hae n GLY 42 Ca -0.04 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.23 1hae n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hae h ALA 43 N 0.00 1.31 -0.34 4.61 0.00 -2.01 -1.42 119.26 121.42 1hae h ALA 43 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hae h ALA 43 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1hae h ALA 43 CO 0.00 -0.24 0.00 0.54 0.00 0.00 0.00 179.25 179.55 1hae n ARG 44 N -4.98 3.21 -3.68 0.00 1.74 -1.26 -4.97 116.66 106.72 1hae n ARG 44 Ca 0.19 -2.74 -0.22 0.00 -0.77 0.00 0.00 57.85 54.31 1hae n ARG 44 Cb 0.54 -1.79 0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae h THR 46 N -1.91 0.71 -3.41 0.00 1.35 -1.66 -3.40 112.91 104.59 1hae h THR 46 Ca -0.60 -2.36 -0.59 0.00 -0.55 0.00 0.00 66.41 62.31 1hae h THR 46 Cb 1.36 2.54 -0.09 0.00 -1.73 0.00 0.00 68.15 70.22 1hae h THR 46 CO 0.57 0.85 0.10 -1.61 -0.25 0.00 0.00 175.52 175.17 1hae s GLU 47 N -2.54 4.23 0.30 4.72 8.01 -0.58 -4.94 118.70 127.90 1hae s GLU 47 Ca -0.22 0.61 -0.28 0.00 0.01 0.00 0.00 54.97 55.10 1hae s GLU 47 Cb 0.06 -3.56 -0.09 0.00 -4.31 0.00 0.00 34.13 26.22 1hae s GLU 47 CO 0.77 -0.20 1.00 1.21 0.01 0.00 0.00 175.26 178.05 1hae s ASN 48 N 1.15 7.30 0.19 -0.19 3.04 -1.26 -0.74 114.94 124.42 1hae s ASN 48 Ca 0.29 2.02 -0.01 0.00 0.04 0.00 0.00 52.86 55.20 1hae s ASN 48 Cb -0.16 -2.60 -0.04 0.00 -1.54 0.00 0.00 41.25 36.91 1hae s ASN 48 CO 0.11 -0.10 0.10 0.68 -3.04 0.00 0.00 177.10 174.85 1hae s VAL 49 N -1.39 0.10 0.01 -5.21 -7.23 -0.25 -4.91 120.40 101.51 1hae s VAL 49 Ca 0.48 -1.98 -0.37 0.00 -1.81 0.00 0.00 61.98 58.30 1hae s VAL 49 Cb -0.25 -2.38 -0.16 0.00 0.56 0.00 0.00 36.38 34.15 1hae s VAL 49 CO 0.31 -0.14 1.43 -2.65 -0.31 0.00 0.00 175.10 173.75 1hae n PRO 50 N -0.24 1.16 -1.29 4.82 -0.02 -1.26 -4.46 135.00 133.71 1hae n PRO 50 Ca -0.00 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.51 1hae n PRO 50 Cb 0.65 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1hae n PRO 50 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1hae n MET 51 N 3.18 2.31 -3.60 -0.52 2.81 -1.26 -4.35 117.12 115.69 1hae n MET 51 Ca 0.20 -2.07 -0.11 0.00 -1.81 0.00 0.00 57.70 53.91 1hae n MET 51 Cb 0.18 -2.95 -0.05 0.00 -0.71 0.00 0.00 33.22 29.70 1hae n MET 51 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hae s LYS 52 N 3.80 1.07 -0.02 0.03 2.20 -1.26 -4.92 119.74 120.63 1hae s LYS 52 Ca 0.52 -0.56 -0.03 0.00 -0.36 0.00 0.00 55.97 55.55 1hae s LYS 52 Cb 0.14 0.48 -0.11 0.00 -1.51 0.00 0.00 37.83 36.83 1hae s LYS 52 CO 0.00 -0.42 2.72 1.33 -0.36 0.00 0.00 175.35 178.63 1hae n VAL 53 N -0.05 2.48 -0.08 4.02 0.24 -1.26 -3.78 118.33 119.89 1hae n VAL 53 Ca -0.17 -1.01 -0.08 0.00 -2.04 0.00 0.00 64.34 61.03 1hae n VAL 53 Cb 0.63 -1.71 -0.03 0.00 -1.47 0.00 0.00 33.84 31.26 1hae n VAL 53 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hae n GLN 54 N 1.89 0.50 -1.86 7.34 6.02 -1.26 -4.63 117.38 125.38 1hae n GLN 54 Ca 0.20 0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 57.13 1hae n GLN 54 Cb 0.68 -1.56 -0.00 0.00 1.02 0.00 0.00 30.24 30.39 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1hae n ASN 55 N -4.52 4.49 -3.78 1.08 6.94 -1.25 -4.87 115.26 113.36 1hae n ASN 55 Ca -0.13 -2.90 -0.42 0.00 -0.02 0.00 0.00 54.58 51.11 1hae n ASN 55 Cb 0.43 -1.60 -0.01 0.00 -2.36 0.00 0.00 39.78 36.24 1hae n ASN 55 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hae n GLN 56 N 5.34 2.65 0.00 -3.83 1.13 -1.26 -4.25 117.38 117.17 1hae n GLN 56 Ca 0.51 -2.53 -0.01 0.00 -1.94 0.00 0.00 57.00 53.03 1hae n GLN 56 Cb 0.37 -3.25 -0.00 0.00 0.11 0.00 0.00 30.24 27.47 1hae n GLN 56 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1hae n GLU 57 N 6.41 0.05 -2.37 -1.09 1.02 -1.26 -4.78 120.64 118.63 1hae n GLU 57 Ca 0.51 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 1hae n GLU 57 Cb 0.40 -0.36 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 1hae n GLU 57 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1hae n LYS 58 N -2.97 4.48 -2.72 3.49 4.76 -1.26 -4.37 118.16 119.58 1hae n LYS 58 Ca -0.01 -3.88 -0.09 0.00 -2.87 0.00 0.00 58.31 51.46 1hae n LYS 58 Cb 0.05 -2.66 0.07 0.00 -1.84 0.00 0.00 35.03 30.66 1hae n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hae n ALA 59 N 1.90 1.97 -2.27 7.82 0.00 -1.26 -4.84 120.51 123.83 1hae n ALA 59 Ca 0.48 -2.13 -0.32 0.00 0.00 0.00 0.00 53.44 51.46 1hae n ALA 59 Cb 0.29 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 1hae n ALA 59 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hae s GLU 60 N -1.23 3.89 0.55 0.00 2.02 -1.26 -4.97 118.70 117.70 1hae s GLU 60 Ca 0.25 0.47 0.23 0.00 0.02 0.00 0.00 54.97 55.94 1hae s GLU 60 Cb 0.41 -2.52 1.49 0.00 0.10 0.00 0.00 34.13 33.62 1hae s GLU 60 CO -0.04 0.20 2.13 1.49 0.02 0.00 0.00 175.26 179.06 1hae h GLU 61 N 2.24 0.00 -0.54 1.61 4.57 -2.00 -1.37 114.58 119.08 1hae h GLU 61 Ca -0.47 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 57.86 1hae h GLU 61 Cb 1.17 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1hae h GLU 61 CO 0.67 0.00 0.48 -0.07 -1.18 0.00 0.00 179.01 178.91 1hae h LEU 62 N 0.00 0.00 -0.86 1.64 3.38 -2.02 -3.55 115.31 113.90 1hae h LEU 62 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hae h LEU 62 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1hae h LEU 62 CO -0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31