#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 -0.29 -0.96 0.66 5.65 -1.24 -4.91 115.29 114.21 1hae s HIS 2 Ca 0.00 0.21 -0.18 0.00 0.25 0.00 0.00 55.06 55.33 1hae s HIS 2 Cb 0.00 0.26 0.13 0.00 -1.18 0.00 0.00 32.58 31.79 1hae s HIS 2 CO 0.00 -0.62 1.16 -0.51 -0.65 0.00 0.00 174.74 174.12 1hae s LEU 3 N -2.19 5.02 -0.02 8.88 1.43 -1.26 -1.13 118.68 129.41 1hae s LEU 3 Ca -0.03 -2.13 -0.18 0.00 -1.03 0.00 0.00 54.13 50.76 1hae s LEU 3 Cb -0.00 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.76 1hae s LEU 3 CO -0.05 -1.04 0.50 0.54 0.23 0.00 0.00 176.35 176.53 1hae s VAL 4 N 2.62 5.00 0.21 -1.59 0.11 -0.82 -4.77 120.40 121.17 1hae s VAL 4 Ca 0.34 1.03 -0.31 0.00 -2.93 0.00 0.00 61.98 60.11 1hae s VAL 4 Cb -0.04 -3.83 -0.11 0.00 -1.53 0.00 0.00 36.38 30.87 1hae s VAL 4 CO -0.09 0.46 1.61 -0.75 -3.33 0.00 0.00 175.10 173.00 1hae s LYS 5 N -0.36 4.17 0.56 1.54 2.36 -1.26 -0.67 119.74 126.08 1hae s LYS 5 Ca 0.27 2.47 -0.21 0.00 -2.55 0.00 0.00 55.97 55.95 1hae s LYS 5 Cb -0.17 -3.10 -0.05 0.00 -1.05 0.00 0.00 37.83 33.46 1hae s LYS 5 CO 0.14 -0.64 1.28 0.00 1.55 0.00 0.00 175.35 177.68 1hae s ALA 7 N -1.33 2.83 0.28 0.00 0.00 -1.26 -4.58 121.76 117.70 1hae s ALA 7 Ca 0.73 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.71 1hae s ALA 7 Cb -0.42 -3.13 0.66 0.00 0.00 0.00 0.00 23.12 20.23 1hae s ALA 7 CO 0.48 -1.03 1.71 1.05 0.00 0.00 0.00 175.76 177.97 1hae h GLU 8 N -0.58 0.43 -0.92 0.00 9.09 -1.98 0.44 114.58 121.07 1hae h GLU 8 Ca -0.44 -0.03 0.17 0.00 0.05 0.00 0.00 59.36 59.12 1hae h GLU 8 Cb 1.21 -0.10 -0.08 0.00 -1.65 0.00 0.00 28.75 28.13 1hae h GLU 8 CO 0.59 0.29 0.59 -0.22 0.05 0.00 0.00 179.01 180.31 1hae h LYS 9 N 0.44 0.58 0.00 1.06 3.64 -2.04 -2.69 116.57 117.58 1hae h LYS 9 Ca 0.53 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1hae h LYS 9 Cb 0.94 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1hae h LYS 9 CO -0.49 0.39 -1.92 0.39 -2.27 0.00 0.00 179.45 175.55 1hae n GLU 10 N -4.58 0.64 0.31 1.90 1.02 0.79 -4.28 120.64 116.44 1hae n GLU 10 Ca 0.19 -0.18 0.18 0.00 -0.02 0.00 0.00 57.16 57.33 1hae n GLU 10 Cb 0.57 -1.53 1.03 0.00 -0.02 0.00 0.00 31.44 31.49 1hae n GLU 10 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1hae h LYS 11 N 0.00 0.00 0.00 3.49 1.57 0.05 -0.51 116.57 121.17 1hae h LYS 11 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1hae h LYS 11 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1hae h LYS 11 CO 0.00 0.00 -0.17 1.79 -0.57 0.00 0.00 179.45 180.50 1hae h THR 12 N 0.00 0.46 -0.98 -0.16 1.35 -1.74 -3.20 112.91 108.65 1hae h THR 12 Ca 0.00 -0.91 0.28 0.00 -0.55 0.00 0.00 66.41 65.24 1hae h THR 12 Cb 0.01 1.64 -0.04 0.00 -1.73 0.00 0.00 68.15 68.04 1hae h THR 12 CO -0.00 0.17 0.72 0.15 -0.25 0.00 0.00 175.52 176.31 1hae h PHE 13 N 0.00 0.00 -3.31 4.73 3.57 -1.35 -3.33 116.94 117.24 1hae h PHE 13 Ca -0.00 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.98 1hae h PHE 13 Cb 0.63 0.00 -0.39 0.00 2.79 0.00 0.00 35.95 38.98 1hae h PHE 13 CO 0.00 0.00 -0.77 0.00 -2.23 0.00 0.00 178.31 175.31 1hae n VAL 15 N 4.99 0.00 -3.85 0.00 0.24 -0.83 -3.76 118.33 115.13 1hae n VAL 15 Ca -0.10 -0.11 -0.26 0.00 -2.04 0.00 0.00 64.34 61.83 1hae n VAL 15 Cb 0.48 -1.40 0.02 0.00 -1.47 0.00 0.00 33.84 31.47 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 -2.27 -0.90 -1.34 3.02 -1.26 -1.10 115.26 108.41 1hae n ASN 16 Ca 0.01 -0.85 -0.12 0.00 -0.03 0.00 0.00 54.58 53.59 1hae n ASN 16 Cb 0.04 -3.74 -0.05 0.00 -0.61 0.00 0.00 39.78 35.43 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 -1.68 1.28 3.67 7.41 0.00 -1.26 -4.53 105.19 110.08 1hae n GLY 17 Ca -0.17 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.82 1.52 -0.99 -0.02 0.00 -0.26 -4.57 107.32 100.18 1hae s GLY 18 Ca 0.00 1.09 -0.23 0.00 0.00 0.00 0.00 44.72 45.57 1hae s GLY 18 CO 0.00 3.11 1.44 -0.54 0.00 0.00 0.00 173.10 177.10 1hae s GLU 19 N 3.82 3.53 0.02 2.90 2.02 -0.91 -4.74 118.70 125.34 1hae s GLU 19 Ca 0.77 -1.01 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 1hae s GLU 19 Cb -0.37 -5.22 -0.05 0.00 0.10 0.00 0.00 34.13 28.59 1hae s GLU 19 CO 0.33 -2.22 1.20 0.00 0.02 0.00 0.00 175.26 174.59 1hae s PHE 21 N 1.46 1.59 -0.09 0.00 0.40 -0.52 -1.89 117.98 118.93 1hae s PHE 21 Ca 0.58 -0.86 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1hae s PHE 21 Cb -0.28 -0.90 0.01 0.00 0.51 0.00 0.00 43.02 42.36 1hae s PHE 21 CO 0.27 0.04 -0.15 -1.64 0.70 0.00 0.00 175.22 174.44 1hae s MET 22 N -3.82 2.08 -1.06 0.44 -1.94 0.15 -1.31 119.30 113.84 1hae s MET 22 Ca 0.27 -0.52 -0.22 0.00 -1.71 0.00 0.00 55.69 53.50 1hae s MET 22 Cb 0.05 -1.74 0.03 0.00 2.01 0.00 0.00 34.83 35.18 1hae s MET 22 CO 0.08 -0.01 1.61 0.08 -0.01 0.00 0.00 175.02 176.77 1hae s VAL 23 N 0.83 3.86 -1.30 -6.03 1.01 -0.39 -1.94 120.40 116.44 1hae s VAL 23 Ca -0.10 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 1hae s VAL 23 Cb -0.15 -4.88 0.01 0.00 0.00 0.00 0.00 36.38 31.35 1hae s VAL 23 CO 0.01 -1.74 2.05 1.17 0.00 0.00 0.00 175.10 176.59 1hae n LYS 24 N 8.77 2.66 -4.08 2.72 3.00 -0.28 -4.53 118.16 126.42 1hae n LYS 24 Ca 0.38 -2.64 -0.31 0.00 -0.00 0.00 0.00 58.31 55.73 1hae n LYS 24 Cb 0.49 -3.31 -0.07 0.00 0.00 0.00 0.00 35.03 32.14 1hae n LYS 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1hae s ASP 25 N 3.90 5.56 -1.51 3.14 2.15 -1.26 -2.16 116.67 126.48 1hae s ASP 25 Ca 0.51 0.04 -0.12 0.00 0.43 0.00 0.00 52.55 53.41 1hae s ASP 25 Cb 0.11 -1.53 -0.03 0.00 -0.30 0.00 0.00 42.92 41.18 1hae s ASP 25 CO -0.01 0.21 2.56 -0.11 -0.17 0.00 0.00 175.17 177.65 1hae n LEU 26 N 0.72 7.64 0.00 -1.34 -0.00 -1.26 -3.30 117.00 119.47 1hae n LEU 26 Ca -0.10 -4.19 0.00 0.00 -0.00 0.00 0.00 56.01 51.72 1hae n LEU 26 Cb 0.52 -1.59 0.00 0.00 -0.00 0.00 0.00 43.42 42.35 1hae n LEU 26 CO 0.42 1.51 0.00 -1.20 -0.00 0.00 0.00 177.39 178.12 1hae n SER 27 N 4.94 0.00 -4.78 1.96 7.64 -1.26 -5.15 113.62 116.97 1hae n SER 27 Ca 0.64 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 60.30 1hae n SER 27 Cb 0.31 0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 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 -3.15 5.12 0.01 6.43 2.20 -1.21 -5.08 114.94 119.26 1hae s ASN 28 Ca 0.00 -0.49 -0.23 0.00 -0.94 0.00 0.00 52.86 51.20 1hae s ASN 28 Cb 0.00 -1.06 -0.13 0.00 -2.00 0.00 0.00 41.25 38.06 1hae s ASN 28 CO 0.00 -0.16 1.02 -0.65 -2.94 0.00 0.00 177.10 174.37 1hae h PRO 29 N 1.52 -0.81 0.00 3.55 0.11 -1.94 -3.45 132.00 130.98 1hae h PRO 29 Ca -0.46 0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 1hae h PRO 29 Cb 1.25 0.18 -0.12 0.00 0.11 0.00 0.00 31.00 32.42 1hae h PRO 29 CO 0.60 -0.54 -0.10 0.43 -0.21 0.00 0.00 178.00 178.19 1hae n SER 30 N -5.12 -1.59 -4.73 -2.05 7.64 -1.26 -4.98 113.62 101.52 1hae n SER 30 Ca -0.10 -2.35 -0.42 0.00 1.01 0.00 0.00 58.87 57.01 1hae n SER 30 Cb 0.33 1.30 -0.03 0.00 -1.01 0.00 0.00 64.21 64.80 1hae n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hae s ARG 31 N 0.15 4.23 0.31 1.43 1.70 -1.26 -4.84 118.95 120.67 1hae s ARG 31 Ca 0.22 2.34 -0.09 0.00 -0.47 0.00 0.00 55.73 57.74 1hae s ARG 31 Cb 0.28 -3.13 -0.07 0.00 -0.57 0.00 0.00 34.95 31.46 1hae s ARG 31 CO -0.15 -0.52 0.64 0.71 -1.08 0.00 0.00 175.30 174.90 1hae s TYR 32 N 0.54 3.44 -0.24 5.89 2.02 -1.26 -1.26 117.35 126.48 1hae s TYR 32 Ca 0.65 0.90 -0.03 0.00 -0.37 0.00 0.00 57.07 58.22 1hae s TYR 32 Cb -0.43 -2.30 0.11 0.00 -0.40 0.00 0.00 41.96 38.94 1hae s TYR 32 CO 0.38 0.11 0.25 -1.17 -1.57 0.00 0.00 175.55 173.55 1hae s LEU 33 N -3.34 -0.16 -0.28 -1.29 0.20 -0.42 -4.87 118.68 108.51 1hae s LEU 33 Ca 0.48 -0.42 -0.08 0.00 0.69 0.00 0.00 54.13 54.80 1hae s LEU 33 Cb -0.11 0.44 -0.02 0.00 -0.43 0.00 0.00 46.19 46.08 1hae s LEU 33 CO 0.26 -0.35 0.11 0.00 -0.29 0.00 0.00 176.35 176.08 1hae s LYS 35 N 1.61 3.89 0.70 0.00 1.02 -0.11 -4.86 119.74 122.00 1hae s LYS 35 Ca 0.05 -1.91 -0.11 0.00 0.02 0.00 0.00 55.97 54.02 1hae s LYS 35 Cb -0.16 -5.34 0.01 0.00 -0.52 0.00 0.00 37.83 31.82 1hae s LYS 35 CO 0.05 -2.10 1.07 0.00 -0.92 0.00 0.00 175.35 173.45 1hae s GLN 37 N -4.91 3.27 -0.00 0.00 -1.52 -1.26 -4.90 119.66 110.34 1hae s GLN 37 Ca 0.59 1.69 -0.30 0.00 -1.95 0.00 0.00 55.36 55.39 1hae s GLN 37 Cb -0.15 -2.01 -0.07 0.00 -0.22 0.00 0.00 33.01 30.56 1hae s GLN 37 CO 0.53 -0.93 1.69 -1.25 -0.25 0.00 0.00 175.29 175.08 1hae s PRO 38 N -3.25 4.19 0.00 2.91 0.04 -1.26 -3.20 135.00 134.42 1hae s PRO 38 Ca 0.74 2.28 0.00 0.00 0.04 0.00 0.00 61.00 64.06 1hae s PRO 38 Cb -0.26 -3.88 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1hae s PRO 38 CO 0.29 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1hae n GLY 39 N 4.13 1.09 2.95 0.56 0.00 -1.26 -4.95 105.19 107.70 1hae n GLY 39 Ca 0.17 0.00 -0.10 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 0.21 0.23 1.61 0.40 -1.19 -1.05 117.98 116.19 1hae s PHE 40 Ca 0.00 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.93 1hae s PHE 40 Cb 0.00 -0.15 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 1hae s PHE 40 CO 0.00 -0.12 0.28 -0.08 0.70 0.00 0.00 175.22 176.00 1hae s THR 41 N -0.96 0.00 0.00 0.64 -1.32 -0.17 -4.92 115.64 108.91 1hae s THR 41 Ca -0.10 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 1hae s THR 41 Cb -0.07 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 1hae s THR 41 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1hae n GLY 42 N -0.34 2.16 0.33 6.08 0.00 -1.26 -1.93 105.19 110.22 1hae n GLY 42 Ca 0.01 -1.88 0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 1.44 -0.55 4.61 0.00 -2.00 -1.21 119.26 121.55 1hae h ALA 43 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1hae h ALA 43 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1hae h ALA 43 CO 0.00 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.74 1hae n ARG 44 N -4.81 3.26 -3.77 0.00 1.74 -1.26 -4.95 116.66 106.87 1hae n ARG 44 Ca 0.20 -2.65 -0.24 0.00 -0.77 0.00 0.00 57.85 54.39 1hae n ARG 44 Cb 0.48 -1.68 0.03 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.94 0.74 -3.56 0.00 1.35 -1.75 -3.40 112.91 104.35 1hae h THR 46 Ca -0.60 -2.44 -0.63 0.00 -0.55 0.00 0.00 66.41 62.19 1hae h THR 46 Cb 1.36 2.57 -0.13 0.00 -1.73 0.00 0.00 68.15 70.23 1hae h THR 46 CO 0.60 0.85 0.26 -1.61 -0.25 0.00 0.00 175.52 175.37 1hae s GLU 47 N -2.57 3.62 0.31 4.72 0.41 -0.81 -4.95 118.70 119.43 1hae s GLU 47 Ca -0.18 0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.17 1hae s GLU 47 Cb 0.06 -3.84 -0.10 0.00 -1.78 0.00 0.00 34.13 28.47 1hae s GLU 47 CO 0.80 -0.87 1.22 1.21 -0.49 0.00 0.00 175.26 177.14 1hae s ASN 48 N 1.89 6.97 0.03 -0.19 3.04 -1.26 -1.00 114.94 124.42 1hae s ASN 48 Ca 0.28 2.52 -0.01 0.00 0.04 0.00 0.00 52.86 55.69 1hae s ASN 48 Cb -0.14 -2.64 -0.02 0.00 -1.54 0.00 0.00 41.25 36.91 1hae s ASN 48 CO 0.17 -0.38 -0.01 0.68 -3.04 0.00 0.00 177.10 174.52 1hae s VAL 49 N -1.15 0.14 0.28 -5.21 -7.23 -0.21 -4.92 120.40 102.10 1hae s VAL 49 Ca 0.47 -1.18 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 1hae s VAL 49 Cb -0.37 -0.69 -0.10 0.00 0.56 0.00 0.00 36.38 35.79 1hae s VAL 49 CO 0.48 -0.65 1.10 -2.16 -0.31 0.00 0.00 175.10 173.56 1hae s PRO 50 N -2.27 4.64 0.00 4.82 0.04 -1.26 -4.42 135.00 136.55 1hae s PRO 50 Ca -0.08 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1hae s PRO 50 Cb -0.04 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1hae s PRO 50 CO -0.04 0.21 0.00 0.00 0.04 0.00 0.00 177.00 177.21 1hae n MET 51 N 1.21 0.00 0.05 4.56 0.00 -1.26 -4.64 117.12 117.04 1hae n MET 51 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.57 1hae n MET 51 Cb 0.45 -0.45 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 1hae n MET 51 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1hae h LYS 52 N 0.00 -0.16 -1.64 3.17 1.63 -1.96 -3.20 116.57 114.41 1hae h LYS 52 Ca 0.00 0.01 -0.42 0.00 -0.85 0.00 0.00 60.65 59.39 1hae h LYS 52 Cb 0.47 0.04 -0.17 0.00 -0.60 0.00 0.00 32.23 31.96 1hae h LYS 52 CO 0.00 0.27 0.47 1.55 -3.45 0.00 0.00 179.45 178.28 1hae n VAL 53 N -4.94 3.06 -0.01 2.00 3.14 -1.26 -3.02 118.33 117.30 1hae n VAL 53 Ca -0.09 -2.27 -0.04 0.00 -2.96 0.00 0.00 64.34 58.98 1hae n VAL 53 Cb 0.26 -1.40 -0.01 0.00 -1.06 0.00 0.00 33.84 31.62 1hae n VAL 53 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1hae n GLN 54 N 0.38 0.14 0.01 1.45 7.27 -1.21 -4.71 117.38 120.72 1hae n GLN 54 Ca 0.40 0.06 -0.15 0.00 0.07 0.00 0.00 57.00 57.38 1hae n GLN 54 Cb 0.57 -0.75 -0.04 0.00 2.41 0.00 0.00 30.24 32.44 1hae n GLN 54 CO 0.00 0.00 0.00 -2.95 0.07 0.00 0.00 177.06 174.18 1hae h ASN 55 N -0.26 0.76 -0.16 1.69 7.08 -1.67 -3.33 115.58 119.69 1hae h ASN 55 Ca -0.07 -0.51 -0.70 0.00 -3.08 0.00 0.00 56.30 51.94 1hae h ASN 55 Cb 0.61 -0.23 -0.03 0.00 -2.08 0.00 0.00 38.32 36.59 1hae h ASN 55 CO -0.04 1.29 3.25 0.00 -2.08 0.00 0.00 177.43 179.85 1hae n GLN 56 N -3.89 3.26 0.05 4.14 6.02 -1.17 -1.69 117.38 124.10 1hae n GLN 56 Ca -0.06 -2.58 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 1hae n GLN 56 Cb 0.75 -3.08 0.00 0.00 1.02 0.00 0.00 30.24 28.93 1hae n GLN 56 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1hae n GLU 57 N 4.93 0.00 -0.02 -1.09 1.02 -1.25 -4.70 120.64 119.53 1hae n GLU 57 Ca 0.60 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.73 1hae n GLU 57 Cb 0.33 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.75 1hae n GLU 57 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1hae h LYS 58 N 0.00 0.00 0.00 3.49 6.56 -1.76 -3.47 116.57 121.39 1hae h LYS 58 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1hae h LYS 58 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1hae h LYS 58 CO 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.39 1hae n ALA 59 N -2.47 0.00 -1.20 3.86 0.00 -0.68 -4.48 120.51 115.54 1hae n ALA 59 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1hae n ALA 59 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.39 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 0.00 2.82 -0.11 0.00 -0.58 -1.26 -3.99 120.64 117.51 1hae n GLU 60 Ca 0.00 -1.66 -0.20 0.00 -0.42 0.00 0.00 57.16 54.88 1hae n GLU 60 Cb 0.00 -2.35 -0.12 0.00 -0.57 0.00 0.00 31.44 28.40 1hae n GLU 60 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hae n GLU 61 N 2.80 0.66 -0.05 3.49 -0.58 -1.26 -4.46 120.64 121.24 1hae n GLU 61 Ca 0.58 0.19 -0.11 0.00 -0.42 0.00 0.00 57.16 57.40 1hae n GLU 61 Cb 0.60 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 29.87 1hae n GLU 61 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1hae h LEU 62 N -0.10 0.25 0.00 -4.62 3.38 -1.98 -3.56 115.31 108.68 1hae h LEU 62 Ca -0.56 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1hae h LEU 62 Cb 1.89 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1hae h LEU 62 CO -0.09 0.33 0.00 -1.22 0.09 0.00 0.00 178.44 177.54