#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 3.64 -0.58 7.33 5.65 -0.47 -4.68 115.29 126.19 1hae s HIS 2 Ca 0.00 1.29 -0.23 0.00 0.25 0.00 0.00 55.06 56.38 1hae s HIS 2 Cb 0.00 -2.76 0.05 0.00 -1.18 0.00 0.00 32.58 28.69 1hae s HIS 2 CO 0.00 0.19 0.88 -0.51 -0.65 0.00 0.00 174.74 174.65 1hae s LEU 3 N 0.37 4.38 -0.02 8.88 2.01 -1.26 -0.63 118.68 132.41 1hae s LEU 3 Ca 0.36 -0.68 0.03 0.00 0.01 0.00 0.00 54.13 53.85 1hae s LEU 3 Cb -0.18 -2.62 -0.03 0.00 0.01 0.00 0.00 46.19 43.36 1hae s LEU 3 CO 0.19 -1.23 -0.07 0.68 1.01 0.00 0.00 176.35 176.93 1hae s VAL 4 N 3.70 3.62 0.20 -1.59 -7.23 -0.92 -4.86 120.40 113.33 1hae s VAL 4 Ca 0.24 -0.69 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 1hae s VAL 4 Cb -0.15 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 34.15 1hae s VAL 4 CO 0.15 0.46 1.52 -0.54 -0.31 0.00 0.00 175.10 176.38 1hae s LYS 5 N -1.21 4.23 0.31 4.82 1.02 -1.26 -0.55 119.74 127.10 1hae s LYS 5 Ca 0.15 2.35 -0.29 0.00 0.02 0.00 0.00 55.97 58.20 1hae s LYS 5 Cb -0.11 -3.13 -0.13 0.00 -0.52 0.00 0.00 37.83 33.94 1hae s LYS 5 CO 0.05 -0.54 1.30 0.00 -0.92 0.00 0.00 175.35 175.24 1hae s ALA 7 N -0.77 1.87 0.51 0.00 0.00 -1.26 -4.42 121.76 117.68 1hae s ALA 7 Ca 0.60 0.46 0.23 0.00 0.00 0.00 0.00 51.96 53.25 1hae s ALA 7 Cb -0.60 -3.37 1.33 0.00 0.00 0.00 0.00 23.12 20.48 1hae s ALA 7 CO 0.58 -2.26 1.98 1.05 0.00 0.00 0.00 175.76 177.11 1hae h GLU 8 N -1.45 0.08 -0.42 0.00 4.11 -1.99 0.46 114.58 115.37 1hae h GLU 8 Ca -0.43 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.95 1hae h GLU 8 Cb 1.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1hae h GLU 8 CO 0.46 0.05 0.12 0.87 0.07 0.00 0.00 179.01 180.59 1hae h LYS 9 N 0.08 0.66 0.00 1.06 1.57 -2.04 -3.23 116.57 114.68 1hae h LYS 9 Ca 0.28 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1hae h LYS 9 Cb 0.99 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1hae h LYS 9 CO -0.02 0.66 -0.50 0.93 -0.57 0.00 0.00 179.45 179.94 1hae h GLU 10 N 0.54 0.00 0.00 3.15 5.08 -1.03 -3.34 114.58 118.99 1hae h GLU 10 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1hae h GLU 10 Cb 0.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1hae h GLU 10 CO -0.00 0.10 -0.03 1.57 -1.00 0.00 0.00 179.01 179.65 1hae h LYS 11 N 0.00 0.00 0.00 2.33 2.10 -0.26 -0.40 116.57 120.34 1hae h LYS 11 Ca -0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1hae h LYS 11 Cb 1.11 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1hae h LYS 11 CO 0.01 0.03 -0.05 1.79 -2.00 0.00 0.00 179.45 179.24 1hae h THR 12 N 0.00 0.15 -0.89 0.07 1.35 -1.73 -3.11 112.91 108.75 1hae h THR 12 Ca -0.00 -0.54 0.26 0.00 -0.55 0.00 0.00 66.41 65.58 1hae h THR 12 Cb 0.19 1.46 -0.04 0.00 -1.73 0.00 0.00 68.15 68.04 1hae h THR 12 CO 0.00 0.05 0.70 0.15 -0.25 0.00 0.00 175.52 176.17 1hae h PHE 13 N 0.00 0.00 -3.29 4.73 3.57 -1.32 -3.34 116.94 117.29 1hae h PHE 13 Ca -0.00 0.00 -0.53 0.00 3.53 0.00 0.00 57.97 60.97 1hae h PHE 13 Cb 0.46 0.00 -0.38 0.00 2.79 0.00 0.00 35.95 38.82 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 4.93 0.00 -3.81 0.00 0.24 -0.90 -3.96 118.33 114.82 1hae n VAL 15 Ca -0.11 -0.03 -0.25 0.00 -2.04 0.00 0.00 64.34 61.91 1hae n VAL 15 Cb 0.48 -1.28 0.02 0.00 -1.47 0.00 0.00 33.84 31.59 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 -3.00 -1.96 -0.72 -1.34 3.02 -1.26 -1.11 115.26 108.89 1hae n ASN 16 Ca 0.00 -0.85 -0.09 0.00 -0.03 0.00 0.00 54.58 53.61 1hae n ASN 16 Cb 0.01 -3.79 -0.04 0.00 -0.61 0.00 0.00 39.78 35.34 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 -1.67 1.07 3.66 7.41 0.00 -1.26 -4.45 105.19 109.94 1hae n GLY 17 Ca -0.21 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.67 1.58 -0.71 -0.02 0.00 -0.27 -4.60 107.32 100.62 1hae s GLY 18 Ca 0.00 0.71 -0.27 0.00 0.00 0.00 0.00 44.72 45.16 1hae s GLY 18 CO 0.00 2.80 1.28 -0.54 0.00 0.00 0.00 173.10 176.64 1hae s GLU 19 N 3.81 3.23 -0.03 2.90 0.41 -0.90 -4.68 118.70 123.44 1hae s GLU 19 Ca 0.65 -0.14 -0.30 0.00 -0.41 0.00 0.00 54.97 54.77 1hae s GLU 19 Cb -0.28 -4.16 -0.02 0.00 -1.78 0.00 0.00 34.13 27.89 1hae s GLU 19 CO 0.23 -2.09 0.99 0.00 -0.49 0.00 0.00 175.26 173.90 1hae s PHE 21 N 1.31 1.74 -0.11 0.00 0.40 -0.22 -1.95 117.98 119.16 1hae s PHE 21 Ca 0.51 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1hae s PHE 21 Cb -0.20 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.34 1hae s PHE 21 CO 0.25 0.10 -0.10 -1.64 0.70 0.00 0.00 175.22 174.52 1hae s MET 22 N -3.81 1.75 -1.30 0.44 -1.94 0.29 -1.75 119.30 112.99 1hae s MET 22 Ca 0.29 -0.36 -0.18 0.00 -1.71 0.00 0.00 55.69 53.73 1hae s MET 22 Cb 0.05 -1.66 0.03 0.00 2.01 0.00 0.00 34.83 35.25 1hae s MET 22 CO 0.10 -0.18 1.92 0.28 -0.01 0.00 0.00 175.02 177.13 1hae n VAL 23 N 4.62 3.44 -2.03 -6.03 0.31 -0.02 -2.17 118.33 116.46 1hae n VAL 23 Ca -0.16 -3.39 -0.35 0.00 -0.01 0.00 0.00 64.34 60.43 1hae n VAL 23 Cb 0.50 -2.41 -0.04 0.00 -0.91 0.00 0.00 33.84 30.99 1hae n VAL 23 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1hae s LYS 24 N 4.21 2.58 0.21 5.55 2.47 0.19 -4.35 119.74 130.60 1hae s LYS 24 Ca 0.54 0.39 0.11 0.00 -1.56 0.00 0.00 55.97 55.45 1hae s LYS 24 Cb 0.07 -4.57 -0.05 0.00 -1.46 0.00 0.00 37.83 31.82 1hae s LYS 24 CO 0.04 -2.93 -0.22 0.34 0.16 0.00 0.00 175.35 172.74 1hae s ASP 25 N 8.21 3.28 0.52 1.43 2.15 -1.26 -1.36 116.67 129.65 1hae s ASP 25 Ca 0.69 -0.91 0.24 0.00 0.43 0.00 0.00 52.55 53.00 1hae s ASP 25 Cb -0.11 -0.24 1.36 0.00 -0.30 0.00 0.00 42.92 43.63 1hae s ASP 25 CO 0.15 0.06 2.00 0.25 -0.17 0.00 0.00 175.17 177.46 1hae h LEU 26 N 2.97 0.03 -1.19 -1.34 5.85 -1.99 -2.62 115.31 117.02 1hae h LEU 26 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1hae h LEU 26 Cb 1.22 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1hae h LEU 26 CO 0.52 0.02 0.00 -1.20 -0.34 0.00 0.00 178.44 177.44 1hae n SER 27 N -4.39 1.75 -3.56 1.25 7.64 -1.26 -4.92 113.62 110.13 1hae n SER 27 Ca 0.10 -1.89 -0.13 0.00 1.01 0.00 0.00 58.87 57.96 1hae n SER 27 Cb 0.58 -0.18 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hae s ASN 28 N -1.21 -0.48 -0.03 6.43 4.22 -0.99 -5.09 114.94 117.79 1hae s ASN 28 Ca 0.26 0.53 -0.21 0.00 -2.14 0.00 0.00 52.86 51.30 1hae s ASN 28 Cb 0.14 0.40 -0.14 0.00 1.28 0.00 0.00 41.25 42.93 1hae s ASN 28 CO 0.19 -0.44 0.94 1.55 -2.04 0.00 0.00 177.10 177.31 1hae h PRO 29 N 2.75 -0.37 -0.49 3.55 0.13 -1.91 -3.35 132.00 132.30 1hae h PRO 29 Ca -0.22 0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.81 1hae h PRO 29 Cb 1.15 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 1hae h PRO 29 CO 0.34 -0.03 -0.37 -1.13 -0.23 0.00 0.00 178.00 176.58 1hae n SER 30 N -5.06 -2.69 -4.71 1.44 3.41 -1.26 -4.80 113.62 99.95 1hae n SER 30 Ca -0.08 -2.49 -0.42 0.00 -0.26 0.00 0.00 58.87 55.62 1hae n SER 30 Cb 0.26 1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 65.64 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 0.77 4.39 0.07 4.33 0.52 -1.26 -4.85 118.95 122.91 1hae s ARG 31 Ca 0.29 1.87 -0.20 0.00 -0.52 0.00 0.00 55.73 57.16 1hae s ARG 31 Cb 0.10 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.17 1hae s ARG 31 CO -0.11 -0.34 0.60 0.71 0.02 0.00 0.00 175.30 176.18 1hae s TYR 32 N 1.22 3.79 -0.06 -0.53 2.02 -1.26 -0.84 117.35 121.68 1hae s TYR 32 Ca 0.61 1.30 -0.02 0.00 -0.37 0.00 0.00 57.07 58.58 1hae s TYR 32 Cb -0.32 -2.55 0.03 0.00 -0.40 0.00 0.00 41.96 38.73 1hae s TYR 32 CO 0.29 0.53 0.06 -1.17 -1.57 0.00 0.00 175.55 173.69 1hae s LEU 33 N -0.91 0.19 -0.16 -1.29 0.20 -0.72 -4.93 118.68 111.06 1hae s LEU 33 Ca 0.30 -0.03 -0.00 0.00 0.69 0.00 0.00 54.13 55.09 1hae s LEU 33 Cb -0.20 -0.16 -0.00 0.00 -0.43 0.00 0.00 46.19 45.40 1hae s LEU 33 CO 0.19 -0.26 -0.14 0.00 -0.29 0.00 0.00 176.35 175.85 1hae s LYS 35 N 0.90 3.79 0.69 0.00 1.02 0.00 -4.89 119.74 121.26 1hae s LYS 35 Ca -0.03 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 53.98 1hae s LYS 35 Cb -0.15 -5.17 0.00 0.00 -0.52 0.00 0.00 37.83 31.99 1hae s LYS 35 CO -0.01 -1.96 1.08 0.00 -0.92 0.00 0.00 175.35 173.53 1hae s GLN 37 N -5.32 3.46 -0.31 0.00 -1.52 -1.26 -4.92 119.66 109.79 1hae s GLN 37 Ca 0.58 1.42 -0.28 0.00 -1.95 0.00 0.00 55.36 55.13 1hae s GLN 37 Cb -0.11 -2.04 -0.03 0.00 -0.22 0.00 0.00 33.01 30.61 1hae s GLN 37 CO 0.52 -0.72 1.94 -1.25 -0.25 0.00 0.00 175.29 175.53 1hae s PRO 38 N -3.48 3.21 0.00 2.91 0.04 -1.26 -3.19 135.00 133.23 1hae s PRO 38 Ca 0.69 1.57 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1hae s PRO 38 Cb -0.19 -4.27 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1hae s PRO 38 CO 0.27 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.71 1hae n GLY 39 N 5.55 1.15 3.08 0.56 0.00 -1.26 -4.92 105.19 109.34 1hae n GLY 39 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.00 0.67 0.22 1.61 0.08 -1.19 -1.53 117.98 115.84 1hae s PHE 40 Ca 0.00 -0.60 -0.08 0.00 0.12 0.00 0.00 56.93 56.37 1hae s PHE 40 Cb 0.00 -0.41 -0.02 0.00 -0.57 0.00 0.00 43.02 42.03 1hae s PHE 40 CO 0.00 -0.11 0.33 -0.08 -0.10 0.00 0.00 175.22 175.25 1hae s THR 41 N -1.88 0.01 0.00 0.64 -1.32 0.18 -4.90 115.64 108.38 1hae s THR 41 Ca -0.06 -1.63 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1hae s THR 41 Cb -0.07 -2.27 0.00 0.00 -1.51 0.00 0.00 72.50 68.65 1hae s THR 41 CO -0.01 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 1hae n GLY 42 N -0.32 2.25 0.34 6.08 0.00 -1.26 -1.97 105.19 110.30 1hae n GLY 42 Ca -0.01 -1.88 0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 1.42 -0.60 4.61 0.00 -2.01 -1.12 119.26 121.57 1hae h ALA 43 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hae h ALA 43 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hae h ALA 43 CO 0.00 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1hae n ARG 44 N -4.70 2.58 -3.83 0.00 1.74 -1.26 -4.91 116.66 106.28 1hae n ARG 44 Ca 0.18 -2.43 -0.27 0.00 -0.77 0.00 0.00 57.85 54.56 1hae n ARG 44 Cb 0.37 -1.53 0.03 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.01 0.85 -3.52 0.00 1.35 -1.78 -3.41 112.91 104.39 1hae h THR 46 Ca -0.59 -2.58 -0.62 0.00 -0.55 0.00 0.00 66.41 62.07 1hae h THR 46 Cb 1.37 2.56 -0.12 0.00 -1.73 0.00 0.00 68.15 70.23 1hae h THR 46 CO 0.63 0.76 0.21 -1.61 -0.25 0.00 0.00 175.52 175.26 1hae s GLU 47 N -2.59 3.87 0.53 4.72 0.41 -0.83 -4.95 118.70 119.86 1hae s GLU 47 Ca -0.13 0.31 -0.19 0.00 -0.41 0.00 0.00 54.97 54.55 1hae s GLU 47 Cb 0.07 -3.75 -0.06 0.00 -1.78 0.00 0.00 34.13 28.61 1hae s GLU 47 CO 0.81 -0.64 1.08 0.54 -0.49 0.00 0.00 175.26 176.57 1hae s ASN 48 N 1.67 5.95 0.29 -0.19 4.22 -1.26 -0.64 114.94 124.97 1hae s ASN 48 Ca 0.27 2.02 0.02 0.00 -2.14 0.00 0.00 52.86 53.04 1hae s ASN 48 Cb -0.15 -2.57 -0.06 0.00 1.28 0.00 0.00 41.25 39.76 1hae s ASN 48 CO 0.13 -1.06 0.08 0.68 -2.04 0.00 0.00 177.10 174.89 1hae s VAL 49 N -1.97 0.83 -0.44 3.54 -7.23 -0.58 -4.86 120.40 109.69 1hae s VAL 49 Ca 0.69 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.58 1hae s VAL 49 Cb -0.20 -2.70 -0.08 0.00 0.56 0.00 0.00 36.38 33.96 1hae s VAL 49 CO 0.26 -0.01 2.37 -2.65 -0.31 0.00 0.00 175.10 174.76 1hae n PRO 50 N -0.56 1.22 -0.06 4.82 -0.02 -1.26 -4.76 135.00 134.37 1hae n PRO 50 Ca -0.01 0.17 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 1hae n PRO 50 Cb 0.66 -3.17 -0.12 0.00 -0.02 0.00 0.00 33.50 30.85 1hae n PRO 50 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1hae h MET 51 N 17.23 -0.00 -7.04 -0.52 2.86 -1.91 -3.45 114.93 122.10 1hae h MET 51 Ca -0.28 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 56.87 1hae h MET 51 Cb 1.27 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.95 1hae h MET 51 CO 1.11 0.91 0.23 0.21 1.06 0.00 0.00 176.91 180.43 1hae s LYS 52 N -2.31 3.74 -1.16 1.72 2.47 -1.26 -4.97 119.74 117.96 1hae s LYS 52 Ca -0.18 0.58 -0.21 0.00 -1.56 0.00 0.00 55.97 54.61 1hae s LYS 52 Cb -0.03 -2.27 0.02 0.00 -1.46 0.00 0.00 37.83 34.10 1hae s LYS 52 CO 0.65 -0.22 1.72 0.08 0.16 0.00 0.00 175.35 177.74 1hae s VAL 53 N -2.65 3.89 -0.62 4.02 1.01 -1.26 -4.88 120.40 119.91 1hae s VAL 53 Ca 0.53 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 1hae s VAL 53 Cb -0.10 -4.93 -0.21 0.00 0.00 0.00 0.00 36.38 31.14 1hae s VAL 53 CO 0.38 -1.71 1.85 0.00 0.00 0.00 0.00 175.10 175.63 1hae n GLN 54 N 8.55 1.13 0.00 2.72 6.02 -1.26 -1.98 117.38 132.56 1hae n GLN 54 Ca 0.43 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 1hae n GLN 54 Cb 0.48 -2.90 0.00 0.00 1.02 0.00 0.00 30.24 28.84 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 8.55 0.00 0.02 1.08 6.94 -1.26 -4.95 115.26 125.64 1hae n ASN 55 Ca 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 55.00 1hae n ASN 55 Cb 0.41 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.01 1hae n ASN 55 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1hae h GLN 56 N 0.00 0.48 -0.92 -3.83 4.20 -1.70 -0.54 115.11 112.80 1hae h GLN 56 Ca 0.00 -0.20 0.14 0.00 0.06 0.00 0.00 58.65 58.64 1hae h GLN 56 Cb 0.00 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.69 1hae h GLN 56 CO 0.00 0.74 0.59 1.05 -0.67 0.00 0.00 178.83 180.54 1hae h GLU 57 N 0.41 0.75 0.03 1.46 4.11 -1.93 -2.26 114.58 117.15 1hae h GLU 57 Ca 0.05 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1hae h GLU 57 Cb 0.76 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1hae h GLU 57 CO 0.06 0.50 -0.01 0.87 0.07 0.00 0.00 179.01 180.49 1hae h LYS 58 N 0.77 -0.04 -4.81 1.06 1.79 -1.83 -3.39 116.57 110.11 1hae h LYS 58 Ca 0.46 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 58.25 1hae h LYS 58 Cb 0.65 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.26 1hae h LYS 58 CO -0.22 0.65 2.67 0.00 -1.08 0.00 0.00 179.45 181.47 1hae n ALA 59 N -2.54 4.54 -1.18 3.86 0.00 -0.24 -4.86 120.51 120.10 1hae n ALA 59 Ca -0.09 -3.82 -0.34 0.00 0.00 0.00 0.00 53.44 49.19 1hae n ALA 59 Cb 0.35 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.19 1hae n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hae n GLU 60 N 7.13 3.32 -0.03 0.00 -0.58 -1.23 -4.50 120.64 124.74 1hae n GLU 60 Ca 0.50 -2.00 -0.15 0.00 -0.42 0.00 0.00 57.16 55.10 1hae n GLU 60 Cb 0.42 -2.70 -0.12 0.00 -0.57 0.00 0.00 31.44 28.48 1hae n GLU 60 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1hae h GLU 61 N 5.17 0.11 -1.99 3.49 5.08 -1.89 -3.33 114.58 121.23 1hae h GLU 61 Ca 0.77 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.87 1hae h GLU 61 Cb 0.31 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1hae h GLU 61 CO 1.66 0.91 -0.22 1.47 -1.00 0.00 0.00 179.01 181.83 1hae n LEU 62 N -4.56 5.34 0.00 1.33 -0.00 -1.26 -5.30 117.00 112.55 1hae n LEU 62 Ca -0.10 -2.94 0.00 0.00 -0.00 0.00 0.00 56.01 52.97 1hae n LEU 62 Cb 0.48 -1.31 0.00 0.00 -0.00 0.00 0.00 43.42 42.60 1hae n LEU 62 CO 0.37 1.45 0.00 -1.22 -0.00 0.00 0.00 177.39 178.00