#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o s ASP 2 N 0.00 4.25 -0.20 0.00 -4.77 -1.26 -3.14 116.67 111.55 1l3o s ASP 2 Ca 0.00 -1.50 -0.29 0.00 -3.30 0.00 0.00 52.55 47.47 1l3o s ASP 2 Cb 0.00 0.36 -0.06 0.00 -1.09 0.00 0.00 42.92 42.13 1l3o s ASP 2 CO 0.00 -0.86 2.20 0.52 0.70 0.00 0.00 175.17 177.73 1l3o n VAL 3 N -1.36 0.38 -0.07 2.11 0.31 -1.26 -3.73 118.33 114.71 1l3o n VAL 3 Ca -0.13 -0.43 -0.16 0.00 -0.01 0.00 0.00 64.34 63.62 1l3o n VAL 3 Cb 0.66 -2.51 -0.13 0.00 -0.91 0.00 0.00 33.84 30.95 1l3o n VAL 3 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l3o h VAL 4 N 7.00 1.60 -4.46 2.52 2.07 -1.21 -3.48 116.25 120.29 1l3o h VAL 4 Ca -0.41 -2.33 0.01 0.00 0.82 0.00 0.00 66.70 64.78 1l3o h VAL 4 Cb 1.24 3.15 -0.07 0.00 -1.52 0.00 0.00 31.29 34.10 1l3o h VAL 4 CO 0.96 0.56 -1.13 0.41 0.02 0.00 0.00 177.57 178.39 1l3o n THR 5 N -4.54-11.24 -2.85 2.57 -1.04 -1.25 -4.90 114.28 91.03 1l3o n THR 5 Ca -0.15 2.41 -0.42 0.00 -2.04 0.00 0.00 64.05 63.85 1l3o n THR 5 Cb 0.54 -5.84 -0.04 0.00 -1.82 0.00 0.00 70.33 63.18 1l3o n THR 5 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1l3o s TYR 6 N -0.52 3.12 -0.33 -1.42 1.51 -1.26 -4.88 117.35 113.56 1l3o s TYR 6 Ca -0.15 0.79 -0.18 0.00 -1.01 0.00 0.00 57.07 56.52 1l3o s TYR 6 Cb 0.01 -3.50 -0.01 0.00 -0.11 0.00 0.00 41.96 38.35 1l3o s TYR 6 CO 0.41 -0.74 0.50 -1.21 -1.11 0.00 0.00 175.55 173.40 1l3o s GLU 7 N 3.29 3.69 0.03 -0.62 2.02 -1.26 -1.64 118.70 124.21 1l3o s GLU 7 Ca 0.36 -0.10 -0.00 0.00 0.02 0.00 0.00 54.97 55.25 1l3o s GLU 7 Cb -0.13 -3.78 -0.02 0.00 0.10 0.00 0.00 34.13 30.30 1l3o s GLU 7 CO 0.16 -0.59 -0.03 -0.80 0.02 0.00 0.00 175.26 174.03 1l3o s ASN 8 N 1.73 0.31 0.59 -0.19 0.01 -1.26 -4.97 114.94 111.16 1l3o s ASN 8 Ca 0.19 -0.58 0.34 0.00 -0.71 0.00 0.00 52.86 52.09 1l3o s ASN 8 Cb -0.15 0.11 1.83 0.00 0.41 0.00 0.00 41.25 43.45 1l3o s ASN 8 CO 0.13 -0.34 2.20 0.00 -1.51 0.00 0.00 177.10 177.57 1l3o h ALA 9 N 4.39 1.22 -0.17 0.60 0.00 -2.02 -0.06 119.26 123.22 1l3o h ALA 9 Ca -0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1l3o h ALA 9 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1l3o h ALA 9 CO 0.45 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1l3o n ALA 10 N -2.21 2.52 0.00 0.00 0.00 -1.26 -5.00 120.51 114.56 1l3o n ALA 10 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1l3o n ALA 10 Cb 0.16 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1l3o n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3o n GLY 11 N 1.13 3.69 3.80 0.00 0.00 -0.04 -4.76 105.19 109.02 1l3o n GLY 11 Ca 0.16 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1l3o n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l3o s ASN 12 N 0.00 4.94 0.00 1.61 0.01 -1.26 -4.13 114.94 116.11 1l3o s ASN 12 Ca 0.00 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 53.81 1l3o s ASN 12 Cb 0.00 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1l3o s ASN 12 CO 0.00 -1.73 0.20 0.55 -1.51 0.00 0.00 177.10 174.61 1l3o n VAL 13 N -3.32 0.00 -3.04 1.60 3.14 -0.65 -0.62 118.33 115.44 1l3o n VAL 13 Ca 0.08 -0.27 -0.15 0.00 -2.96 0.00 0.00 64.34 61.04 1l3o n VAL 13 Cb 0.54 1.34 0.02 0.00 -1.06 0.00 0.00 33.84 34.67 1l3o n VAL 13 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1l3o n THR 14 N -0.14 -9.23 -2.29 1.55 -1.04 -1.26 -4.88 114.28 96.99 1l3o n THR 14 Ca 0.00 0.60 -0.34 0.00 -2.04 0.00 0.00 64.05 62.27 1l3o n THR 14 Cb 0.09 -6.32 -0.04 0.00 -1.82 0.00 0.00 70.33 62.23 1l3o n THR 14 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l3o s PHE 15 N -2.39 2.20 -1.20 -1.42 0.40 -1.26 -4.86 117.98 109.43 1l3o s PHE 15 Ca 0.25 -0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 56.22 1l3o s PHE 15 Cb -0.06 -4.35 -0.02 0.00 0.51 0.00 0.00 43.02 39.11 1l3o s PHE 15 CO 0.80 -1.73 1.93 -0.25 0.70 0.00 0.00 175.22 176.67 1l3o n ASP 16 N 11.64 3.76 -0.07 1.36 8.00 -1.26 -0.54 116.55 139.43 1l3o n ASP 16 Ca 0.40 -2.80 0.02 0.00 0.71 0.00 0.00 54.79 53.12 1l3o n ASP 16 Cb 0.48 -1.61 0.35 0.00 -0.02 0.00 0.00 41.12 40.32 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 1l3o h HIS 17 N 7.85 0.67 0.00 1.24 2.76 -1.85 -2.93 115.15 122.88 1l3o h HIS 17 Ca 0.41 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 1l3o h HIS 17 Cb 0.80 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1l3o h HIS 17 CO 1.34 0.45 -0.10 -0.22 -1.30 0.00 0.00 177.93 178.10 1l3o h LYS 18 N 0.71 0.00 -0.77 5.26 1.63 -1.74 -3.36 116.57 118.29 1l3o h LYS 18 Ca 0.19 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.02 1l3o h LYS 18 Cb -0.03 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1l3o h LYS 18 CO -0.04 0.00 0.51 0.00 -3.45 0.00 0.00 179.45 176.47 1l3o h ALA 19 N -1.61 1.54 0.32 5.00 0.00 -1.91 0.14 119.26 122.73 1l3o h ALA 19 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1l3o h ALA 19 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1l3o h ALA 19 CO 0.00 0.38 -0.15 0.45 0.00 0.00 0.00 179.25 179.93 1l3o h HIS 20 N 0.95 -0.39 -0.90 0.00 3.86 -1.80 -3.29 115.15 113.57 1l3o h HIS 20 Ca 0.31 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.74 1l3o h HIS 20 Cb 0.05 0.13 -0.13 0.00 1.06 0.00 0.00 27.41 28.52 1l3o h HIS 20 CO -0.00 -0.06 0.38 0.00 0.86 0.00 0.00 177.93 179.11 1l3o h ALA 21 N -0.24 1.45 -0.90 2.45 0.00 -1.11 0.14 119.26 121.05 1l3o h ALA 21 Ca -0.04 0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1l3o h ALA 21 Cb 0.51 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1l3o h ALA 21 CO 0.07 -0.38 0.63 0.93 0.00 0.00 0.00 179.25 180.50 1l3o h GLU 22 N 0.36 0.12 0.01 0.00 4.39 -0.90 0.19 114.58 118.75 1l3o h GLU 22 Ca 0.57 -0.01 -0.40 0.00 0.34 0.00 0.00 59.36 59.86 1l3o h GLU 22 Cb 1.12 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.69 1l3o h GLU 22 CO -0.56 0.08 -2.36 1.63 -1.16 0.00 0.00 179.01 176.64 1l3o n LYS 23 N -4.35 0.63 0.11 2.33 5.02 -0.19 -4.78 118.16 116.94 1l3o n LYS 23 Ca 0.19 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.61 1l3o n LYS 23 Cb 0.89 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 34.29 1l3o n LYS 23 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l3o h LEU 24 N -0.43 -0.30 0.00 -0.35 3.38 -0.31 -3.49 115.31 113.81 1l3o h LEU 24 Ca -0.59 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1l3o h LEU 24 Cb 1.77 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.59 1l3o h LEU 24 CO -0.20 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1l3o n GLY 25 N 0.36 1.74 5.00 0.83 0.00 0.63 -4.56 105.19 109.19 1l3o n GLY 25 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o n ASP 27 N 1.11 -0.28 -0.54 0.00 5.75 -1.26 -0.63 116.55 120.71 1l3o n ASP 27 Ca 0.00 1.58 0.45 0.00 -0.01 0.00 0.00 54.79 56.81 1l3o n ASP 27 Cb 0.00 -0.50 0.79 0.00 -1.03 0.00 0.00 41.12 40.38 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3o h ALA 28 N 1.84 3.52 -0.01 2.12 0.00 -1.81 0.10 119.26 125.03 1l3o h ALA 28 Ca 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1l3o h ALA 28 Cb 0.79 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1l3o h ALA 28 CO -0.93 -1.99 -0.04 0.00 0.00 0.00 0.00 179.25 176.29 1l3o s HIS 30 N -0.65 -1.45 -1.16 0.00 3.76 0.35 -5.00 115.29 111.14 1l3o s HIS 30 Ca 0.06 0.77 -0.24 0.00 -0.15 0.00 0.00 55.06 55.50 1l3o s HIS 30 Cb 0.05 0.11 -0.14 0.00 1.11 0.00 0.00 32.58 33.71 1l3o s HIS 30 CO 0.10 -1.02 2.00 0.39 -0.85 0.00 0.00 174.74 175.35 1l3o n GLU 31 N 5.39 1.10 0.00 1.40 1.02 -1.26 -4.11 120.64 124.19 1l3o n GLU 31 Ca 0.03 -2.22 0.00 0.00 -0.02 0.00 0.00 57.16 54.95 1l3o n GLU 31 Cb 0.52 -3.81 0.00 0.00 -0.02 0.00 0.00 31.44 28.13 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l3o n GLY 32 N 5.89 1.29 3.39 0.62 0.00 -1.26 -4.78 105.19 110.34 1l3o n GLY 32 Ca 0.44 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.99 1l3o n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3o s THR 33 N 0.00 4.90 0.37 2.61 2.01 -1.26 -5.06 115.64 119.21 1l3o s THR 33 Ca 0.00 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 1l3o s THR 33 Cb 0.00 -4.40 -0.09 0.00 0.01 0.00 0.00 72.50 68.02 1l3o s THR 33 CO 0.00 -0.98 1.15 -2.16 -0.69 0.00 0.00 174.62 171.94 1l3o s PRO 34 N 2.49 4.19 0.19 4.92 0.04 -1.26 -4.97 135.00 140.61 1l3o s PRO 34 Ca 0.11 1.80 -0.23 0.00 0.04 0.00 0.00 61.00 62.72 1l3o s PRO 34 Cb -0.23 -2.77 0.05 0.00 0.04 0.00 0.00 34.50 31.59 1l3o s PRO 34 CO 0.07 -0.19 0.78 0.00 0.04 0.00 0.00 177.00 177.71 1l3o s ALA 35 N -1.39 -1.47 -1.10 8.56 0.00 -1.26 -5.09 121.76 120.00 1l3o s ALA 35 Ca 0.54 0.09 -0.22 0.00 0.00 0.00 0.00 51.96 52.38 1l3o s ALA 35 Cb -0.30 0.75 0.02 0.00 0.00 0.00 0.00 23.12 23.59 1l3o s ALA 35 CO 0.38 -0.96 1.69 -1.59 0.00 0.00 0.00 175.76 175.28 1l3o s LYS 36 N -3.63 3.36 0.10 0.00 -2.85 -1.26 -4.96 119.74 110.50 1l3o s LYS 36 Ca 0.09 -1.21 -0.31 0.00 -1.00 0.00 0.00 55.97 53.54 1l3o s LYS 36 Cb -0.03 -5.34 -0.10 0.00 -2.06 0.00 0.00 37.83 30.29 1l3o s LYS 36 CO 0.00 -2.68 1.87 -0.89 0.10 0.00 0.00 175.35 173.75 1l3o n ILE 37 N 7.06 0.45 -2.18 3.79 5.41 -1.26 -4.95 119.36 127.68 1l3o n ILE 37 Ca 0.40 -0.08 -0.43 0.00 1.00 0.00 0.00 62.75 63.65 1l3o n ILE 37 Cb 0.48 -2.15 -0.02 0.00 -0.71 0.00 0.00 39.64 37.24 1l3o n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3o s ALA 38 N 3.10 3.46 -0.11 -1.39 0.00 -1.26 -5.01 121.76 120.55 1l3o s ALA 38 Ca 0.84 0.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.34 1l3o s ALA 38 Cb -0.48 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 18.84 1l3o s ALA 38 CO 0.39 -1.61 -0.02 0.42 0.00 0.00 0.00 175.76 174.94 1l3o s ILE 39 N 4.43 4.13 0.24 0.00 -1.09 -1.26 -4.93 121.20 122.72 1l3o s ILE 39 Ca 0.67 -0.30 -0.08 0.00 -2.23 0.00 0.00 60.65 58.71 1l3o s ILE 39 Cb -0.26 -2.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.90 1l3o s ILE 39 CO 0.25 0.57 0.45 -0.90 -1.23 0.00 0.00 174.94 174.08 1l3o n ASP 40 N 2.61 -1.29 -0.71 3.58 5.75 -1.26 -4.98 116.55 120.25 1l3o n ASP 40 Ca -0.18 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 1l3o n ASP 40 Cb 0.53 2.19 0.00 0.00 -1.03 0.00 0.00 41.12 42.81 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1l3o n LYS 41 N -0.33 0.83 0.03 0.11 2.85 -1.26 -1.24 118.16 119.14 1l3o n LYS 41 Ca -0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1l3o n LYS 41 Cb 0.36 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.47 1l3o n LYS 41 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1l3o n LYS 42 N 0.30 0.00 -0.10 -1.58 4.01 -1.26 -4.84 118.16 114.69 1l3o n LYS 42 Ca 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.74 1l3o n LYS 42 Cb 0.29 -0.43 0.00 0.00 -0.51 0.00 0.00 35.03 34.38 1l3o n LYS 42 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1l3o h SER 43 N 0.00 -0.73 0.40 4.39 0.02 -1.83 0.71 113.55 116.52 1l3o h SER 43 Ca 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1l3o h SER 43 Cb 0.48 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1l3o h SER 43 CO 0.00 -0.25 0.00 0.00 -1.14 0.00 0.00 176.83 175.44 1l3o n ALA 44 N -2.86 1.77 -0.02 3.77 0.00 -0.37 -2.39 120.51 120.41 1l3o n ALA 44 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 1l3o n ALA 44 Cb 0.29 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 1l3o n ALA 44 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1l3o n HIS 45 N -1.39 0.00 -0.02 0.00 8.25 0.04 -4.18 115.22 117.93 1l3o n HIS 45 Ca 0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1l3o n HIS 45 Cb 0.15 -0.31 -0.00 0.00 1.12 0.00 0.00 29.99 30.95 1l3o n HIS 45 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1l3o h LYS 46 N 0.00 -0.01 0.00 -0.41 1.57 -0.98 -3.47 116.57 113.27 1l3o h LYS 46 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1l3o h LYS 46 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1l3o h LYS 46 CO 0.01 -0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.41 1l3o n ASP 47 N -3.03 -0.22 -4.67 0.86 2.03 -1.18 -4.50 116.55 105.84 1l3o n ASP 47 Ca -0.00 0.14 -0.48 0.00 0.52 0.00 0.00 54.79 54.96 1l3o n ASP 47 Cb 0.00 0.32 -0.05 0.00 -0.72 0.00 0.00 41.12 40.67 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l3o n ALA 48 N -2.73 0.79 0.00 -1.67 0.00 -1.00 -0.28 120.51 115.62 1l3o n ALA 48 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1l3o n ALA 48 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1l3o n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h LYS 50 N 0.00 -0.21 -0.07 0.00 1.79 -1.69 -1.95 116.57 114.45 1l3o h LYS 50 Ca 0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1l3o h LYS 50 Cb 0.00 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1l3o h LYS 50 CO 0.00 -0.14 0.01 1.15 -1.08 0.00 0.00 179.45 179.38 1l3o h THR 51 N -0.22 1.05 0.90 -0.16 2.02 -0.87 0.52 112.91 116.15 1l3o h THR 51 Ca 0.07 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1l3o h THR 51 Cb 0.41 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1l3o h THR 51 CO -0.53 0.06 -0.43 0.00 0.37 0.00 0.00 175.52 174.99 1l3o h HIS 53 N -1.26 0.63 -0.98 0.00 -0.00 -0.16 0.17 115.15 113.54 1l3o h HIS 53 Ca -0.12 0.04 0.12 0.00 -0.00 0.00 0.00 60.37 60.40 1l3o h HIS 53 Cb 0.93 -0.14 -0.08 0.00 -0.00 0.00 0.00 27.41 28.12 1l3o h HIS 53 CO -0.00 -0.09 0.61 0.87 -0.00 0.00 0.00 177.93 179.32 1l3o h LYS 54 N 0.36 0.95 -0.57 2.45 1.57 -0.03 -2.86 116.57 118.44 1l3o h LYS 54 Ca 0.58 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 59.02 1l3o h LYS 54 Cb 1.13 -0.21 -0.17 0.00 0.08 0.00 0.00 32.23 33.06 1l3o h LYS 54 CO -0.56 0.63 0.16 0.45 -0.57 0.00 0.00 179.45 179.56 1l3o n SER 55 N -4.63 2.99 -4.03 0.86 2.88 0.48 -4.95 113.62 107.22 1l3o n SER 55 Ca 0.18 -3.69 -0.11 0.00 -1.33 0.00 0.00 58.87 53.93 1l3o n SER 55 Cb 0.34 -0.70 -0.11 0.00 -0.75 0.00 0.00 64.21 62.99 1l3o n SER 55 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1l3o s ASN 56 N -2.09 0.53 -0.98 -3.46 0.02 -0.55 -4.99 114.94 103.42 1l3o s ASN 56 Ca 0.49 -0.56 -0.13 0.00 -1.02 0.00 0.00 52.86 51.63 1l3o s ASN 56 Cb 0.43 0.08 -0.09 0.00 0.02 0.00 0.00 41.25 41.69 1l3o s ASN 56 CO 0.04 -0.28 2.12 0.59 0.02 0.00 0.00 177.10 179.59 1l3o n ASN 57 N 1.41 4.21 -3.43 -1.22 3.02 -1.26 -4.82 115.26 113.16 1l3o n ASN 57 Ca -0.23 -2.53 -0.15 0.00 -0.03 0.00 0.00 54.58 51.64 1l3o n ASN 57 Cb 0.55 -1.20 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 1l3o n ASN 57 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1l3o s GLY 58 N 3.89 1.62 0.62 7.41 0.00 -1.26 -5.17 107.32 114.43 1l3o s GLY 58 Ca 0.50 -1.63 -0.15 0.00 0.00 0.00 0.00 44.72 43.44 1l3o s GLY 58 CO 0.02 -1.13 1.07 2.56 0.00 0.00 0.00 173.10 175.62 1l3o s PRO 59 N -3.34 3.17 0.00 2.90 0.04 -1.26 -4.93 135.00 131.58 1l3o s PRO 59 Ca 0.33 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1l3o s PRO 59 Cb 0.01 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1l3o s PRO 59 CO 0.20 -0.94 0.00 -2.37 0.04 0.00 0.00 177.00 173.94 1l3o n THR 60 N -2.20 0.00 -1.89 1.26 5.66 -1.26 -4.82 114.28 111.03 1l3o n THR 60 Ca 0.09 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.74 1l3o n THR 60 Cb 0.53 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.35 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1l3o s LYS 61 N -1.00 2.83 0.10 1.09 2.20 -1.26 -4.91 119.74 118.79 1l3o s LYS 61 Ca 0.00 1.72 -0.20 0.00 -0.36 0.00 0.00 55.97 57.13 1l3o s LYS 61 Cb 0.00 -1.92 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 1l3o s LYS 61 CO 0.00 -1.29 1.34 0.00 -0.36 0.00 0.00 175.35 175.04 1l3o n GLY 63 N -1.17 -0.03 0.55 0.00 0.00 -1.26 -0.52 105.19 102.76 1l3o n GLY 63 Ca 0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.10 1l3o n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3o n GLY 64 N 0.17 0.09 0.80 -0.02 0.00 0.20 -4.73 105.19 101.71 1l3o n GLY 64 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1l3o n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o s HIS 66 N -1.92 3.72 0.64 0.00 3.76 0.32 -4.40 115.29 117.42 1l3o s HIS 66 Ca 0.00 1.72 -0.18 0.00 -0.15 0.00 0.00 55.06 56.45 1l3o s HIS 66 Cb 0.00 -3.13 -0.03 0.00 1.11 0.00 0.00 32.58 30.54 1l3o s HIS 66 CO 0.00 -0.06 1.02 -0.89 -0.85 0.00 0.00 174.74 173.96 1l3o n ILE 67 N 3.07 3.82 -1.90 0.60 2.08 0.21 -4.38 119.36 122.86 1l3o n ILE 67 Ca 0.04 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 62.87 1l3o n ILE 67 Cb 0.49 -1.19 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40