#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae n HIS 2 N 0.00 -0.55 -2.98 7.33 -0.00 -1.26 -4.92 115.22 112.84 1hae n HIS 2 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.29 1hae n HIS 2 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 1hae n HIS 2 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1hae s LEU 3 N 0.00 4.32 -0.03 2.39 1.43 -1.26 -1.95 118.68 123.58 1hae s LEU 3 Ca 0.00 -0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 52.87 1hae s LEU 3 Cb 0.00 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 1hae s LEU 3 CO 0.00 -0.93 0.08 0.68 0.23 0.00 0.00 176.35 176.42 1hae s VAL 4 N 3.25 4.82 0.22 -1.59 -7.23 -0.76 -4.85 120.40 114.26 1hae s VAL 4 Ca 0.28 -0.29 -0.31 0.00 -1.81 0.00 0.00 61.98 59.85 1hae s VAL 4 Cb -0.13 -3.17 -0.10 0.00 0.56 0.00 0.00 36.38 33.54 1hae s VAL 4 CO 0.21 0.42 1.54 -0.75 -0.31 0.00 0.00 175.10 176.21 1hae s LYS 5 N -1.55 4.21 0.42 4.82 2.20 -1.26 -1.11 119.74 127.47 1hae s LYS 5 Ca 0.21 2.41 -0.26 0.00 -0.36 0.00 0.00 55.97 57.96 1hae s LYS 5 Cb -0.12 -3.11 -0.09 0.00 -1.51 0.00 0.00 37.83 33.00 1hae s LYS 5 CO 0.11 -0.56 1.43 0.00 -0.36 0.00 0.00 175.35 175.98 1hae s ALA 7 N -1.17 1.84 0.59 0.00 0.00 -1.26 -4.43 121.76 117.33 1hae s ALA 7 Ca 0.59 0.40 0.29 0.00 0.00 0.00 0.00 51.96 53.24 1hae s ALA 7 Cb -0.46 -3.35 1.68 0.00 0.00 0.00 0.00 23.12 20.98 1hae s ALA 7 CO 0.60 -2.27 2.10 1.05 0.00 0.00 0.00 175.76 177.24 1hae h GLU 8 N -1.50 0.00 -0.66 0.00 -0.00 -1.99 0.24 114.58 110.67 1hae h GLU 8 Ca -0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.88 1hae h GLU 8 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.97 1hae h GLU 8 CO 0.47 0.00 0.26 0.87 -0.00 0.00 0.00 179.01 180.61 1hae h LYS 9 N 0.00 0.97 -0.03 1.06 6.56 -2.03 -3.28 116.57 119.82 1hae h LYS 9 Ca 0.08 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 1hae h LYS 9 Cb 0.48 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1hae h LYS 9 CO -0.00 0.80 0.00 0.39 -2.06 0.00 0.00 179.45 178.57 1hae n GLU 10 N -4.30 0.55 0.28 3.15 -0.58 0.34 -4.51 120.64 115.57 1hae n GLU 10 Ca 0.06 -1.16 0.12 0.00 -0.42 0.00 0.00 57.16 55.77 1hae n GLU 10 Cb 0.18 -1.19 0.80 0.00 -0.57 0.00 0.00 31.44 30.66 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1hae h LYS 11 N 1.95 0.00 0.00 3.49 2.10 -0.72 -0.99 116.57 122.41 1hae h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hae h LYS 11 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1hae h LYS 11 CO 0.00 0.02 0.00 0.25 -2.00 0.00 0.00 179.45 177.72 1hae n THR 12 N -4.04 0.38 -0.06 0.07 -2.24 -1.26 -3.44 114.28 103.68 1hae n THR 12 Ca -0.03 0.09 0.24 0.00 -2.27 0.00 0.00 64.05 62.08 1hae n THR 12 Cb 0.11 -0.70 0.71 0.00 -2.10 0.00 0.00 70.33 68.35 1hae n THR 12 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1hae h PHE 13 N 0.00 0.00 -3.21 4.78 3.57 -1.48 -3.35 116.94 117.25 1hae h PHE 13 Ca 0.00 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 1hae h PHE 13 Cb 0.37 0.00 -0.37 0.00 2.79 0.00 0.00 35.95 38.74 1hae h PHE 13 CO 0.00 0.00 -0.81 0.00 -2.23 0.00 0.00 178.31 175.27 1hae n VAL 15 N 4.86 0.00 -3.82 0.00 0.24 -0.71 -3.71 118.33 115.19 1hae n VAL 15 Ca -0.14 -0.21 -0.25 0.00 -2.04 0.00 0.00 64.34 61.70 1hae n VAL 15 Cb 0.49 -1.20 0.02 0.00 -1.47 0.00 0.00 33.84 31.69 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 -2.97 -2.28 -0.68 -1.34 3.02 -1.26 -1.08 115.26 108.67 1hae n ASN 16 Ca 0.02 -0.84 -0.09 0.00 -0.03 0.00 0.00 54.58 53.64 1hae n ASN 16 Cb 0.07 -3.83 -0.04 0.00 -0.61 0.00 0.00 39.78 35.37 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 -1.66 1.02 3.65 7.41 0.00 -1.26 -4.48 105.19 109.86 1hae n GLY 17 Ca -0.18 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.65 1.38 -0.78 -0.02 0.00 -0.24 -4.58 107.32 100.43 1hae s GLY 18 Ca 0.00 0.71 -0.26 0.00 0.00 0.00 0.00 44.72 45.16 1hae s GLY 18 CO 0.00 3.02 1.31 -0.54 0.00 0.00 0.00 173.10 176.89 1hae s GLU 19 N 4.34 3.24 0.20 2.90 2.02 -0.94 -4.62 118.70 125.84 1hae s GLU 19 Ca 0.72 -0.36 -0.30 0.00 0.02 0.00 0.00 54.97 55.06 1hae s GLU 19 Cb -0.29 -4.35 -0.08 0.00 0.10 0.00 0.00 34.13 29.51 1hae s GLU 19 CO 0.29 -2.17 1.03 0.00 0.02 0.00 0.00 175.26 174.43 1hae s PHE 21 N -0.58 0.84 -0.00 0.00 0.40 -0.44 -1.45 117.98 116.74 1hae s PHE 21 Ca 0.46 -0.88 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1hae s PHE 21 Cb -0.28 -0.49 -0.00 0.00 0.51 0.00 0.00 43.02 42.76 1hae s PHE 21 CO 0.34 -0.16 0.02 1.41 0.70 0.00 0.00 175.22 177.53 1hae s MET 22 N -3.57 0.12 0.21 0.44 1.75 -0.27 -1.32 119.30 116.67 1hae s MET 22 Ca 0.09 -0.14 -0.30 0.00 -1.25 0.00 0.00 55.69 54.09 1hae s MET 22 Cb 0.04 0.05 -0.08 0.00 2.84 0.00 0.00 34.83 37.67 1hae s MET 22 CO -0.05 -0.02 1.05 0.08 -0.65 0.00 0.00 175.02 175.44 1hae s VAL 23 N -0.42 3.88 -0.85 10.11 1.01 -0.60 -1.83 120.40 131.70 1hae s VAL 23 Ca -0.05 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1hae s VAL 23 Cb -0.03 -4.10 0.22 0.00 0.00 0.00 0.00 36.38 32.47 1hae s VAL 23 CO -0.00 0.35 0.80 0.29 0.00 0.00 0.00 175.10 176.53 1hae n LYS 24 N 1.94 2.66 -4.20 2.72 4.76 -0.82 -4.63 118.16 120.58 1hae n LYS 24 Ca 0.01 -4.52 -0.12 0.00 -2.87 0.00 0.00 58.31 50.81 1hae n LYS 24 Cb 0.46 -2.38 -0.10 0.00 -1.84 0.00 0.00 35.03 31.18 1hae n LYS 24 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1hae s ASP 25 N -0.88 1.38 0.11 4.39 1.01 -1.26 -3.45 116.67 117.97 1hae s ASP 25 Ca 0.29 -1.02 -0.22 0.00 0.71 0.00 0.00 52.55 52.32 1hae s ASP 25 Cb -0.02 0.06 -0.07 0.00 1.01 0.00 0.00 42.92 43.90 1hae s ASP 25 CO -0.10 -0.42 1.71 -0.07 0.21 0.00 0.00 175.17 176.49 1hae h LEU 26 N 2.88 -0.20 -4.36 1.23 3.38 -2.04 -3.10 115.31 113.10 1hae h LEU 26 Ca -0.36 0.04 -0.45 0.00 0.09 0.00 0.00 57.88 57.21 1hae h LEU 26 Cb 1.18 0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 1hae h LEU 26 CO 0.64 -0.09 0.32 -1.20 0.09 0.00 0.00 178.44 178.20 1hae n SER 27 N -5.19 6.35 -4.12 -0.43 7.64 -1.26 -4.84 113.62 111.76 1hae n SER 27 Ca -0.04 -3.12 -0.33 0.00 1.01 0.00 0.00 58.87 56.39 1hae n SER 27 Cb 0.12 -1.23 -0.16 0.00 -1.01 0.00 0.00 64.21 61.93 1hae n SER 27 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1hae s ASN 28 N 0.50 3.34 0.26 6.43 0.02 -1.18 -4.99 114.94 119.31 1hae s ASN 28 Ca 0.56 -0.72 0.05 0.00 -1.02 0.00 0.00 52.86 51.73 1hae s ASN 28 Cb 0.36 -1.50 0.32 0.00 0.02 0.00 0.00 41.25 40.45 1hae s ASN 28 CO -0.18 -0.02 1.62 1.55 0.02 0.00 0.00 177.10 180.09 1hae h PRO 29 N 7.93 0.27 0.00 -0.60 0.13 -1.91 -3.45 132.00 134.37 1hae h PRO 29 Ca -0.43 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1hae h PRO 29 Cb 1.13 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1hae h PRO 29 CO 0.62 0.72 0.00 -1.13 -0.23 0.00 0.00 178.00 177.98 1hae n SER 30 N -3.95 0.00 -4.55 1.44 3.41 -1.26 -5.12 113.62 103.59 1hae n SER 30 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1hae n SER 30 Cb 0.55 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.00 3.08 0.18 4.33 0.52 -1.26 -4.97 118.95 120.82 1hae s ARG 31 Ca 0.00 -0.03 -0.15 0.00 -0.52 0.00 0.00 55.73 55.03 1hae s ARG 31 Cb 0.00 -4.22 -0.07 0.00 0.52 0.00 0.00 34.95 31.18 1hae s ARG 31 CO 0.00 -2.26 0.59 0.71 0.02 0.00 0.00 175.30 174.36 1hae s TYR 32 N 6.44 3.59 -0.09 -0.53 2.02 -1.26 -1.56 117.35 125.95 1hae s TYR 32 Ca 0.42 1.12 -0.04 0.00 -0.37 0.00 0.00 57.07 58.20 1hae s TYR 32 Cb -0.09 -2.42 0.05 0.00 -0.40 0.00 0.00 41.96 39.10 1hae s TYR 32 CO 0.17 0.38 0.19 -1.17 -1.57 0.00 0.00 175.55 173.54 1hae s LEU 33 N -2.08 -0.08 -0.15 -1.29 0.20 -0.43 -4.99 118.68 109.86 1hae s LEU 33 Ca 0.40 0.40 0.00 0.00 0.69 0.00 0.00 54.13 55.62 1hae s LEU 33 Cb -0.15 0.39 -0.01 0.00 -0.43 0.00 0.00 46.19 46.00 1hae s LEU 33 CO 0.20 -0.24 -0.15 0.00 -0.29 0.00 0.00 176.35 175.87 1hae s LYS 35 N 0.67 3.95 0.63 0.00 -0.14 0.14 -4.87 119.74 120.10 1hae s LYS 35 Ca -0.08 -2.00 -0.12 0.00 -1.36 0.00 0.00 55.97 52.42 1hae s LYS 35 Cb -0.16 -5.40 -0.03 0.00 -1.68 0.00 0.00 37.83 30.56 1hae s LYS 35 CO 0.02 -2.14 1.03 0.00 -0.76 0.00 0.00 175.35 173.51 1hae s GLN 37 N -4.95 4.21 0.08 0.00 -1.52 -1.26 -4.93 119.66 111.30 1hae s GLN 37 Ca 0.57 1.51 -0.31 0.00 -1.95 0.00 0.00 55.36 55.18 1hae s GLN 37 Cb -0.12 -2.58 -0.09 0.00 -0.22 0.00 0.00 33.01 30.00 1hae s GLN 37 CO 0.51 -0.10 1.83 -1.25 -0.25 0.00 0.00 175.29 176.02 1hae s PRO 38 N -2.44 4.15 0.00 2.91 0.04 -1.26 -2.63 135.00 135.77 1hae s PRO 38 Ca 0.57 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1hae s PRO 38 Cb -0.22 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1hae s PRO 38 CO 0.28 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1hae n GLY 39 N 4.27 1.50 2.99 0.56 0.00 -1.26 -4.78 105.19 108.47 1hae n GLY 39 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.37 0.19 1.61 0.08 -1.08 -1.18 117.98 115.96 1hae s PHE 40 Ca 0.00 -0.46 -0.11 0.00 0.12 0.00 0.00 56.93 56.48 1hae s PHE 40 Cb 0.00 -0.24 -0.00 0.00 -0.57 0.00 0.00 43.02 42.21 1hae s PHE 40 CO 0.00 -0.14 0.36 -0.08 -0.10 0.00 0.00 175.22 175.26 1hae s THR 41 N -1.26 0.04 0.00 0.64 -1.32 -0.16 -4.89 115.64 108.69 1hae s THR 41 Ca -0.12 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 1hae s THR 41 Cb -0.09 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1hae s THR 41 CO -0.00 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1hae n GLY 42 N -0.27 2.27 0.29 6.08 0.00 -1.26 -1.89 105.19 110.41 1hae n GLY 42 Ca -0.07 -1.97 0.04 0.00 0.00 0.00 0.00 46.02 44.03 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 1.10 -0.63 4.61 0.00 -2.01 -1.46 119.26 120.87 1hae h ALA 43 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hae h ALA 43 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hae h ALA 43 CO 0.00 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.72 1hae n ARG 44 N -4.87 2.73 -3.83 0.00 1.74 -1.26 -4.89 116.66 106.27 1hae n ARG 44 Ca 0.14 -2.51 -0.27 0.00 -0.77 0.00 0.00 57.85 54.44 1hae n ARG 44 Cb 0.34 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.00 0.94 -3.50 0.00 1.35 -1.81 -3.40 112.91 104.49 1hae h THR 46 Ca -0.59 -2.74 -0.61 0.00 -0.55 0.00 0.00 66.41 61.91 1hae h THR 46 Cb 1.37 2.50 -0.12 0.00 -1.73 0.00 0.00 68.15 70.18 1hae h THR 46 CO 0.63 0.62 0.23 -1.61 -0.25 0.00 0.00 175.52 175.14 1hae s GLU 47 N -2.61 3.91 0.39 4.72 0.41 -0.79 -4.95 118.70 119.79 1hae s GLU 47 Ca -0.07 0.39 -0.26 0.00 -0.41 0.00 0.00 54.97 54.62 1hae s GLU 47 Cb 0.08 -3.73 -0.09 0.00 -1.78 0.00 0.00 34.13 28.61 1hae s GLU 47 CO 0.82 -0.61 1.20 1.21 -0.49 0.00 0.00 175.26 177.39 1hae s ASN 48 N 1.64 6.51 0.13 -0.19 3.04 -1.26 -0.99 114.94 123.82 1hae s ASN 48 Ca 0.28 2.42 0.01 0.00 0.04 0.00 0.00 52.86 55.60 1hae s ASN 48 Cb -0.15 -2.62 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 1hae s ASN 48 CO 0.12 -0.69 -0.02 0.68 -3.04 0.00 0.00 177.10 174.16 1hae s VAL 49 N -1.36 0.55 -0.49 -5.21 -7.23 -0.33 -4.88 120.40 101.45 1hae s VAL 49 Ca 0.56 -1.94 -0.27 0.00 -1.81 0.00 0.00 61.98 58.53 1hae s VAL 49 Cb -0.33 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1hae s VAL 49 CO 0.41 -0.68 2.07 -2.84 -0.31 0.00 0.00 175.10 173.76 1hae s PRO 50 N -3.90 2.60 -1.36 4.82 0.02 -1.26 -4.44 135.00 131.47 1hae s PRO 50 Ca 0.18 1.14 -0.16 0.00 0.02 0.00 0.00 61.00 62.18 1hae s PRO 50 Cb 0.06 -4.42 0.07 0.00 0.02 0.00 0.00 34.50 30.23 1hae s PRO 50 CO -0.01 -2.73 1.94 0.00 -0.33 0.00 0.00 177.00 175.87 1hae n MET 51 N 8.96 3.09 0.13 5.54 0.00 -1.26 -3.89 117.12 129.69 1hae n MET 51 Ca 0.27 -3.04 0.00 0.00 0.00 0.00 0.00 57.70 54.93 1hae n MET 51 Cb 0.52 -3.35 0.00 0.00 0.00 0.00 0.00 33.22 30.38 1hae n MET 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1hae n LYS 52 N 7.02 0.00 -0.90 3.17 4.01 -1.26 -4.72 118.16 125.48 1hae n LYS 52 Ca 0.49 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 58.16 1hae n LYS 52 Cb 0.42 -0.07 -0.01 0.00 -0.51 0.00 0.00 35.03 34.87 1hae n LYS 52 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1hae n VAL 53 N -3.47 2.69 0.10 -0.18 0.24 -1.25 -3.04 118.33 113.42 1hae n VAL 53 Ca 0.00 -1.55 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 1hae n VAL 53 Cb 0.00 -1.49 0.00 0.00 -1.47 0.00 0.00 33.84 30.88 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 0.96 0.00 -3.29 7.34 6.02 -1.26 -4.91 117.38 122.23 1hae n GLN 54 Ca 0.27 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.84 1hae n GLN 54 Cb 0.59 -0.06 -0.01 0.00 1.02 0.00 0.00 30.24 31.78 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 -3.23 5.48 -3.07 1.08 2.04 -1.21 -4.95 115.26 111.39 1hae n ASN 55 Ca 0.00 -3.20 -0.34 0.00 -0.44 0.00 0.00 54.58 50.60 1hae n ASN 55 Cb 0.02 -1.25 -0.06 0.00 -2.53 0.00 0.00 39.78 35.96 1hae n ASN 55 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1hae n GLN 56 N 2.08 3.41 -0.04 -3.83 6.02 -1.17 -4.42 117.38 119.43 1hae n GLN 56 Ca 0.25 -2.00 -0.01 0.00 -0.01 0.00 0.00 57.00 55.22 1hae n GLN 56 Cb 0.37 -2.65 -0.00 0.00 1.02 0.00 0.00 30.24 28.97 1hae n GLN 56 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1hae h GLU 57 N 4.63 0.00 -0.00 -1.09 5.08 -1.83 -2.74 114.58 118.63 1hae h GLU 57 Ca 0.75 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.96 1hae h GLU 57 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1hae h GLU 57 CO 1.50 0.00 -0.72 1.57 -1.00 0.00 0.00 179.01 180.36 1hae h LYS 58 N -0.64 0.02 0.26 2.33 -0.00 -1.86 -2.30 116.57 114.37 1hae h LYS 58 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.65 60.62 1hae h LYS 58 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.38 1hae h LYS 58 CO 0.00 0.73 -0.13 0.00 -0.00 0.00 0.00 179.45 180.06 1hae h ALA 59 N 1.26 -0.35 -2.25 0.07 0.00 -1.83 -3.42 119.26 112.73 1hae h ALA 59 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1hae h ALA 59 Cb 1.28 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1hae h ALA 59 CO 0.10 -0.50 0.00 0.39 0.00 0.00 0.00 179.25 179.24 1hae n GLU 60 N -5.08 0.00 0.00 0.00 1.02 -1.15 -5.11 120.64 110.32 1hae n GLU 60 Ca -0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1hae n GLU 60 Cb 0.26 -0.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 1hae n GLU 60 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1hae n GLU 61 N -1.71 0.00 -1.32 3.49 -0.58 -0.87 -4.98 120.64 114.67 1hae n GLU 61 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1hae n GLU 61 Cb 0.00 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.78 1hae n GLU 61 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1hae n LEU 62 N 0.00 6.58 0.00 -4.62 4.32 -1.23 -4.16 117.00 117.88 1hae n LEU 62 Ca 0.00 -3.86 0.00 0.00 -0.02 0.00 0.00 56.01 52.13 1hae n LEU 62 Cb 0.00 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.42 1hae n LEU 62 CO 0.00 1.82 0.00 -1.22 -1.22 0.00 0.00 177.39 176.77