#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a50 s LEU 5 N 0.00 3.96 0.42 4.37 1.43 -1.26 -5.11 118.68 122.50 2a50 s LEU 5 Ca 0.00 0.25 0.07 0.00 -1.03 0.00 0.00 54.13 53.42 2a50 s LEU 5 Cb 0.00 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 2a50 s LEU 5 CO 0.00 0.33 0.20 -0.54 0.23 0.00 0.00 176.35 176.58 2a50 s LYS 6 N -0.58 2.25 0.43 1.70 -0.14 -1.26 -5.05 119.74 117.10 2a50 s LYS 6 Ca 0.11 -1.84 0.23 0.00 -1.36 0.00 0.00 55.97 53.11 2a50 s LYS 6 Cb -0.12 -2.01 0.90 0.00 -1.68 0.00 0.00 37.83 34.92 2a50 s LYS 6 CO 0.02 -0.15 1.82 0.87 -0.76 0.00 0.00 175.35 177.15 2a50 h LYS 7 N 1.36 0.00 -4.34 1.68 1.57 -1.99 -3.40 116.57 111.44 2a50 h LYS 7 Ca -0.42 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.89 2a50 h LYS 7 Cb 1.26 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.23 2a50 h LYS 7 CO 0.68 0.25 -0.80 0.99 -0.57 0.00 0.00 179.45 180.00 2a50 s THR 8 N -3.67 0.89 -0.02 -0.16 2.01 -1.26 -3.82 115.64 109.61 2a50 s THR 8 Ca 0.00 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 61.67 2a50 s THR 8 Cb 0.10 -0.84 0.01 0.00 0.01 0.00 0.00 72.50 71.78 2a50 s THR 8 CO 0.64 0.30 -0.02 -0.04 -0.69 0.00 0.00 174.62 174.82 2a50 s MET 9 N 0.74 0.33 0.54 4.92 -1.94 -0.05 -4.99 119.30 118.86 2a50 s MET 9 Ca -0.13 -0.03 -0.07 0.00 -1.71 0.00 0.00 55.69 53.75 2a50 s MET 9 Cb -0.15 -0.41 -0.02 0.00 2.01 0.00 0.00 34.83 36.25 2a50 s MET 9 CO 0.02 -0.04 0.87 -1.25 -0.01 0.00 0.00 175.02 174.62 2a50 s PRO 10 N 0.52 3.35 0.07 2.03 0.04 -1.26 -1.49 135.00 138.25 2a50 s PRO 10 Ca -0.05 0.25 -0.07 0.00 0.04 0.00 0.00 61.00 61.16 2a50 s PRO 10 Cb -0.08 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2a50 s PRO 10 CO -0.01 -0.44 0.14 -0.59 0.04 0.00 0.00 177.00 176.14 2a50 s PHE 11 N -2.91 0.20 0.04 0.56 -0.12 -0.47 -4.94 117.98 110.34 2a50 s PHE 11 Ca 0.51 -0.61 0.02 0.00 -0.05 0.00 0.00 56.93 56.80 2a50 s PHE 11 Cb -0.10 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.14 2a50 s PHE 11 CO 0.47 -0.48 -0.08 0.15 -0.05 0.00 0.00 175.22 175.24 2a50 s LYS 12 N -3.51 0.52 0.05 1.99 1.02 -1.26 -1.04 119.74 117.50 2a50 s LYS 12 Ca 0.02 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.33 2a50 s LYS 12 Cb 0.04 -0.31 -0.03 0.00 -0.52 0.00 0.00 37.83 37.01 2a50 s LYS 12 CO -0.09 0.06 -0.07 -0.08 -0.92 0.00 0.00 175.35 174.25 2a50 s THR 13 N -1.25 0.51 -0.05 2.17 -1.32 -0.36 -4.97 115.64 110.38 2a50 s THR 13 Ca -0.09 -1.24 0.03 0.00 -1.21 0.00 0.00 61.69 59.18 2a50 s THR 13 Cb -0.09 -0.80 0.01 0.00 -1.51 0.00 0.00 72.50 70.11 2a50 s THR 13 CO 0.00 -0.50 -0.13 0.42 -2.21 0.00 0.00 174.62 172.20 2a50 s THR 14 N -1.88 1.12 -0.05 5.08 -4.23 -1.26 -1.29 115.64 113.14 2a50 s THR 14 Ca -0.06 -0.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 2a50 s THR 14 Cb -0.07 -1.01 -0.00 0.00 1.34 0.00 0.00 72.50 72.76 2a50 s THR 14 CO -0.01 0.35 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.61 2a50 s ILE 15 N 0.44 1.43 -0.04 2.99 1.01 -0.37 -4.99 121.20 121.66 2a50 s ILE 15 Ca -0.10 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2a50 s ILE 15 Cb -0.13 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2a50 s ILE 15 CO 0.03 0.41 -0.08 -0.70 0.00 0.00 0.00 174.94 174.60 2a50 s GLU 16 N 0.08 1.10 0.18 2.79 2.12 -1.26 -0.84 118.70 122.87 2a50 s GLU 16 Ca -0.05 -0.25 -0.16 0.00 0.36 0.00 0.00 54.97 54.88 2a50 s GLU 16 Cb -0.12 -1.01 0.02 0.00 0.26 0.00 0.00 34.13 33.29 2a50 s GLU 16 CO 0.02 0.01 0.46 0.20 -0.54 0.00 0.00 175.26 175.41 2a50 s GLY 17 N 0.63 -0.01 -0.06 -1.50 0.00 -0.47 -5.03 107.32 100.88 2a50 s GLY 17 Ca -0.10 -0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2a50 s GLY 17 CO 0.01 -0.37 -0.08 -1.59 0.00 0.00 0.00 173.10 171.07 2a50 s THR 18 N -3.88 0.81 -0.13 0.90 2.01 -1.26 -1.35 115.64 112.74 2a50 s THR 18 Ca 0.10 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2a50 s THR 18 Cb 0.00 -0.78 0.02 0.00 0.01 0.00 0.00 72.50 71.75 2a50 s THR 18 CO -0.04 0.29 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.38 2a50 s VAL 19 N 0.88 1.29 -1.53 3.82 1.01 -0.40 -4.79 120.40 120.68 2a50 s VAL 19 Ca -0.11 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2a50 s VAL 19 Cb -0.15 -1.25 0.09 0.00 0.00 0.00 0.00 36.38 35.08 2a50 s VAL 19 CO 0.01 0.41 0.88 0.59 0.00 0.00 0.00 175.10 176.99 2a50 n ASN 20 N 4.81 -4.58 0.00 3.32 4.13 -1.26 -0.86 115.26 120.83 2a50 n ASN 20 Ca -0.15 -0.73 0.00 0.00 1.68 0.00 0.00 54.58 55.38 2a50 n ASN 20 Cb 0.50 -3.68 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 2a50 n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a50 n GLY 21 N -1.58 1.80 3.56 7.41 0.00 -1.26 -5.01 105.19 110.11 2a50 n GLY 21 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2a50 n GLY 21 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a50 s HIS 22 N -2.70 3.13 0.24 1.61 5.04 -0.03 -5.06 115.29 117.52 2a50 s HIS 22 Ca 0.00 0.26 -0.27 0.00 -1.54 0.00 0.00 55.06 53.52 2a50 s HIS 22 Cb 0.00 -3.19 -0.09 0.00 0.04 0.00 0.00 32.58 29.34 2a50 s HIS 22 CO 0.00 -0.68 0.88 -0.47 -2.34 0.00 0.00 174.74 172.13 2a50 s TYR 23 N 2.74 3.85 0.11 3.88 6.14 -1.26 -1.27 117.35 131.54 2a50 s TYR 23 Ca 0.24 1.76 -0.16 0.00 0.64 0.00 0.00 57.07 59.55 2a50 s TYR 23 Cb -0.14 -2.88 0.03 0.00 0.42 0.00 0.00 41.96 39.39 2a50 s TYR 23 CO 0.16 0.39 0.38 -0.59 0.64 0.00 0.00 175.55 176.53 2a50 s PHE 24 N -1.33 -0.18 0.01 4.97 -0.12 -0.46 -4.26 117.98 116.61 2a50 s PHE 24 Ca 0.43 -0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.20 2a50 s PHE 24 Cb -0.22 0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.38 2a50 s PHE 24 CO 0.27 -0.67 -0.03 0.21 -0.05 0.00 0.00 175.22 174.95 2a50 s LYS 25 N -3.63 0.28 0.13 1.99 2.20 -0.36 -1.37 119.74 118.98 2a50 s LYS 25 Ca 0.02 -0.25 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 2a50 s LYS 25 Cb 0.02 -0.19 -0.04 0.00 -1.51 0.00 0.00 37.83 36.11 2a50 s LYS 25 CO -0.11 0.04 -0.12 0.00 -0.36 0.00 0.00 175.35 174.80 2a50 s THR 27 N -2.56 1.94 0.05 0.00 -4.23 -0.14 -1.24 115.64 109.46 2a50 s THR 27 Ca 0.12 -2.25 -0.17 0.00 -1.18 0.00 0.00 61.69 58.21 2a50 s THR 27 Cb -0.02 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.75 2a50 s THR 27 CO 0.02 -0.53 0.39 -0.83 -0.54 0.00 0.00 174.62 173.14 2a50 s GLY 28 N -3.33 -0.24 -0.03 3.99 0.00 -0.41 -0.49 107.32 106.81 2a50 s GLY 28 Ca 0.24 0.23 -0.01 0.00 0.00 0.00 0.00 44.72 45.18 2a50 s GLY 28 CO 0.09 -0.02 0.06 1.25 0.00 0.00 0.00 173.10 174.48 2a50 s LYS 29 N -2.55 0.03 0.29 2.90 2.20 -0.55 -1.22 119.74 120.85 2a50 s LYS 29 Ca -0.05 0.15 -0.03 0.00 -0.36 0.00 0.00 55.97 55.68 2a50 s LYS 29 Cb -0.01 -0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.24 2a50 s LYS 29 CO -0.03 -0.08 0.43 0.41 -0.36 0.00 0.00 175.35 175.72 2a50 n GLY 30 N 3.56 2.16 3.35 5.54 0.00 -0.21 -1.11 105.19 118.48 2a50 n GLY 30 Ca -0.19 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 2a50 n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a50 s GLU 31 N -2.59 0.76 0.35 1.61 2.12 -0.57 -1.36 118.70 119.01 2a50 s GLU 31 Ca 0.23 0.11 -0.08 0.00 0.36 0.00 0.00 54.97 55.59 2a50 s GLU 31 Cb -0.01 0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.76 2a50 s GLU 31 CO 0.16 -0.20 0.60 0.41 -0.54 0.00 0.00 175.26 175.69 2a50 n GLY 32 N 1.48 1.60 3.08 -1.50 0.00 -0.56 -1.76 105.19 107.54 2a50 n GLY 32 Ca -0.19 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 2a50 n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a50 s ASN 33 N -2.98 5.06 0.53 1.61 0.01 0.10 -0.87 114.94 118.39 2a50 s ASN 33 Ca 0.21 -2.13 0.19 0.00 -0.71 0.00 0.00 52.86 50.41 2a50 s ASN 33 Cb -0.03 -1.75 1.32 0.00 0.41 0.00 0.00 41.25 41.20 2a50 s ASN 33 CO 0.15 -0.47 2.12 -0.65 -1.51 0.00 0.00 177.10 176.74 2a50 h PRO 34 N 7.81 0.00 0.00 -0.60 0.11 -1.78 -0.31 132.00 137.24 2a50 h PRO 34 Ca -0.09 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.86 2a50 h PRO 34 Cb 1.03 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2a50 h PRO 34 CO 0.64 0.00 -1.25 0.74 -0.21 0.00 0.00 178.00 177.91 2a50 h PHE 35 N 0.00 0.00 0.00 0.65 -1.00 -1.87 -3.23 116.94 111.49 2a50 h PHE 35 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2a50 h PHE 35 Cb 0.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2a50 h PHE 35 CO 0.00 0.56 -0.40 0.39 -1.61 0.00 0.00 178.31 177.25 2a50 n GLU 36 N -2.94 0.26 -1.91 1.51 1.02 -0.85 -4.96 120.64 112.76 2a50 n GLU 36 Ca -0.07 0.12 -0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2a50 n GLU 36 Cb 0.82 -1.71 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 2a50 n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a50 n GLY 37 N 1.34 0.28 3.33 0.62 0.00 -0.18 -5.04 105.19 105.54 2a50 n GLY 37 Ca 0.04 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 2a50 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a50 s THR 38 N -2.23 2.01 0.10 2.61 -4.23 -1.16 -5.01 115.64 107.73 2a50 s THR 38 Ca 0.00 -1.51 -0.25 0.00 -1.18 0.00 0.00 61.69 58.74 2a50 s THR 38 Cb 0.00 -1.77 0.07 0.00 1.34 0.00 0.00 72.50 72.15 2a50 s THR 38 CO 0.00 0.16 0.65 0.00 -0.54 0.00 0.00 174.62 174.89 2a50 s GLN 39 N -1.64 1.19 -0.05 3.99 -2.07 -1.26 -0.73 119.66 119.09 2a50 s GLN 39 Ca 0.11 -0.31 -0.09 0.00 -1.82 0.00 0.00 55.36 53.25 2a50 s GLN 39 Cb -0.10 0.55 0.02 0.00 -1.09 0.00 0.00 33.01 32.39 2a50 s GLN 39 CO 0.04 -0.49 0.23 -2.00 -1.32 0.00 0.00 175.29 171.74 2a50 s GLU 40 N -3.16 0.42 0.05 9.60 2.12 -0.72 -4.99 118.70 122.02 2a50 s GLU 40 Ca -0.01 0.02 -0.06 0.00 0.36 0.00 0.00 54.97 55.28 2a50 s GLU 40 Cb -0.01 0.19 -0.01 0.00 0.26 0.00 0.00 34.13 34.56 2a50 s GLU 40 CO -0.08 -0.09 0.12 0.00 -0.54 0.00 0.00 175.26 174.67 2a50 s MET 41 N -0.59 0.68 -0.17 4.30 0.23 -1.26 -1.51 119.30 120.97 2a50 s MET 41 Ca -0.07 -0.87 -0.05 0.00 -1.03 0.00 0.00 55.69 53.67 2a50 s MET 41 Cb -0.04 0.27 -0.03 0.00 -1.53 0.00 0.00 34.83 33.49 2a50 s MET 41 CO 0.01 -0.18 0.01 0.21 -2.03 0.00 0.00 175.02 173.04 2a50 s LYS 42 N -3.17 3.77 -0.12 3.16 2.20 -0.26 -4.97 119.74 120.34 2a50 s LYS 42 Ca -0.00 -0.46 -0.00 0.00 -0.36 0.00 0.00 55.97 55.15 2a50 s LYS 42 Cb 0.02 -3.05 -0.02 0.00 -1.51 0.00 0.00 37.83 33.27 2a50 s LYS 42 CO -0.07 0.22 -0.12 0.42 -0.36 0.00 0.00 175.35 175.44 2a50 s ILE 43 N 0.47 3.20 -0.11 5.43 1.09 -1.26 -1.48 121.20 128.54 2a50 s ILE 43 Ca -0.01 -0.62 0.03 0.00 -1.10 0.00 0.00 60.65 58.95 2a50 s ILE 43 Cb -0.14 -2.34 -0.00 0.00 -1.06 0.00 0.00 42.46 38.92 2a50 s ILE 43 CO 0.02 0.53 -0.21 -1.61 -0.10 0.00 0.00 174.94 173.57 2a50 s GLU 44 N 0.22 3.14 -0.36 2.79 2.02 0.36 -5.00 118.70 121.87 2a50 s GLU 44 Ca -0.07 -0.82 -0.25 0.00 0.02 0.00 0.00 54.97 53.84 2a50 s GLU 44 Cb -0.15 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.69 2a50 s GLU 44 CO 0.05 0.19 0.90 0.08 0.02 0.00 0.00 175.26 176.50 2a50 s VAL 45 N 0.33 4.63 -0.08 2.63 1.01 -1.26 -0.96 120.40 126.69 2a50 s VAL 45 Ca -0.16 1.18 0.21 0.00 0.00 0.00 0.00 61.98 63.21 2a50 s VAL 45 Cb -0.17 -4.30 -0.32 0.00 0.00 0.00 0.00 36.38 31.59 2a50 s VAL 45 CO 0.08 -0.48 0.48 2.30 0.00 0.00 0.00 175.10 177.48 2a50 n ILE 46 N 5.88 0.00 -3.87 2.22 -5.35 0.03 -4.76 119.36 113.52 2a50 n ILE 46 Ca 0.06 -0.45 -0.12 0.00 -0.27 0.00 0.00 62.75 61.98 2a50 n ILE 46 Cb 0.48 0.09 -0.13 0.00 -1.74 0.00 0.00 39.64 38.33 2a50 n ILE 46 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2a50 s GLU 47 N -3.41 0.09 0.00 6.28 2.02 -1.03 -4.88 118.70 117.77 2a50 s GLU 47 Ca -0.07 -0.01 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2a50 s GLU 47 Cb 0.13 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.40 2a50 s GLU 47 CO 0.86 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 176.54 2a50 n GLY 48 N 2.87 0.45 3.91 -1.39 0.00 -1.26 -1.22 105.19 108.55 2a50 n GLY 48 Ca -0.14 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 2a50 n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a50 s GLY 49 N -2.63 1.72 0.31 -0.02 0.00 -1.26 -3.93 107.32 101.51 2a50 s GLY 49 Ca 0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 2a50 s GLY 49 CO 0.00 -0.48 1.14 2.56 0.00 0.00 0.00 173.10 176.32 2a50 s PRO 50 N -3.86 4.48 0.25 2.90 0.04 -1.26 -5.07 135.00 132.47 2a50 s PRO 50 Ca 0.44 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 2a50 s PRO 50 Cb -0.10 -3.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.27 2a50 s PRO 50 CO 0.33 0.05 1.60 1.28 0.04 0.00 0.00 177.00 180.30 2a50 n LEU 51 N 0.87 3.96 -0.55 -3.56 4.77 -1.25 -4.87 117.00 116.36 2a50 n LEU 51 Ca 0.00 1.12 0.02 0.00 -0.03 0.00 0.00 56.01 57.12 2a50 n LEU 51 Cb 0.45 -1.55 0.08 0.00 -2.33 0.00 0.00 43.42 40.07 2a50 n LEU 51 CO 0.54 0.03 0.46 -0.81 -1.33 0.00 0.00 177.39 176.28 2a50 n PRO 52 N 2.77 1.60 -4.01 3.23 -0.04 -1.26 -4.87 135.00 132.40 2a50 n PRO 52 Ca 0.12 -0.60 -0.09 0.00 -0.04 0.00 0.00 63.50 62.88 2a50 n PRO 52 Cb 0.35 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.32 2a50 n PRO 52 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2a50 s PHE 53 N -1.57 0.52 0.10 0.54 -0.12 -1.26 -5.13 117.98 111.06 2a50 s PHE 53 Ca 0.11 -0.90 -0.31 0.00 -0.05 0.00 0.00 56.93 55.77 2a50 s PHE 53 Cb 0.07 -0.20 -0.09 0.00 -0.63 0.00 0.00 43.02 42.16 2a50 s PHE 53 CO 0.05 -0.62 1.72 0.00 -0.05 0.00 0.00 175.22 176.31 2a50 s ALA 54 N -3.98 3.73 0.54 1.99 0.00 -1.26 -4.87 121.76 117.90 2a50 s ALA 54 Ca 0.18 1.32 0.28 0.00 0.00 0.00 0.00 51.96 53.73 2a50 s ALA 54 Cb 0.05 -3.72 1.44 0.00 0.00 0.00 0.00 23.12 20.89 2a50 s ALA 54 CO -0.01 -1.13 1.96 0.35 0.00 0.00 0.00 175.76 176.93 2a50 h PHE 55 N 8.32 0.00 -1.01 0.00 3.57 -2.00 -2.94 116.94 122.88 2a50 h PHE 55 Ca -0.44 0.00 0.28 0.00 3.53 0.00 0.00 57.97 61.34 2a50 h PHE 55 Cb 1.21 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 2a50 h PHE 55 CO 0.77 0.00 0.70 0.45 -2.23 0.00 0.00 178.31 178.01 2a50 h HIS 56 N 0.00 0.21 0.00 0.41 3.86 -2.02 0.19 115.15 117.80 2a50 h HIS 56 Ca 0.29 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2a50 h HIS 56 Cb 1.22 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.63 2a50 h HIS 56 CO 0.00 0.03 0.00 0.44 0.86 0.00 0.00 177.93 179.26 2a50 n ILE 57 N -4.35 0.92 1.02 2.45 -5.35 -1.11 -2.17 119.36 110.77 2a50 n ILE 57 Ca 0.22 0.27 0.11 0.00 -0.27 0.00 0.00 62.75 63.08 2a50 n ILE 57 Cb 0.99 -1.15 0.05 0.00 -1.74 0.00 0.00 39.64 37.79 2a50 n ILE 57 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2a50 n LEU 58 N -2.00 2.17 -0.32 7.28 4.77 0.65 -4.66 117.00 124.89 2a50 n LEU 58 Ca 0.02 -0.78 -0.02 0.00 -0.03 0.00 0.00 56.01 55.20 2a50 n LEU 58 Cb 0.20 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.38 2a50 n LEU 58 CO 0.17 0.39 1.23 0.28 -1.33 0.00 0.00 177.39 178.13 2a50 h SER 59 N 2.85 0.97 0.00 -1.43 0.02 -1.45 -0.88 113.55 113.64 2a50 h SER 59 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2a50 h SER 59 Cb 0.79 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2a50 h SER 59 CO 0.00 0.69 0.00 0.35 -1.14 0.00 0.00 176.83 176.73 2a50 n THR 60 N -4.51 0.00 0.19 -2.27 -2.24 -1.26 -3.61 114.28 100.58 2a50 n THR 60 Ca 0.10 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.91 2a50 n THR 60 Cb 0.05 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 67.95 2a50 n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a50 n SER 61 N -0.79 1.16 0.00 3.42 7.64 -0.35 -5.25 113.62 119.45 2a50 n SER 61 Ca 0.14 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2a50 n SER 61 Cb 0.06 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 2a50 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03