#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 -0.24 -0.39 0.00 2.15 -1.26 -3.77 116.67 113.16 1l3o s ASP 2 Ca 0.00 -0.51 -0.11 0.00 0.43 0.00 0.00 52.55 52.36 1l3o s ASP 2 Cb 0.00 0.64 0.02 0.00 -0.30 0.00 0.00 42.92 43.27 1l3o s ASP 2 CO 0.00 -1.17 0.22 0.52 -0.17 0.00 0.00 175.17 174.57 1l3o n VAL 3 N -0.46 -0.85 -2.46 1.11 0.31 -1.11 -4.62 118.33 110.25 1l3o n VAL 3 Ca -0.05 -0.18 -0.40 0.00 -0.01 0.00 0.00 64.34 63.70 1l3o n VAL 3 Cb 0.60 -0.73 -0.03 0.00 -0.91 0.00 0.00 33.84 32.77 1l3o n VAL 3 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l3o s VAL 4 N -4.41 3.73 -0.15 2.52 1.01 0.90 -4.72 120.40 119.27 1l3o s VAL 4 Ca 0.15 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1l3o s VAL 4 Cb -0.09 -4.78 -0.05 0.00 0.00 0.00 0.00 36.38 31.46 1l3o s VAL 4 CO 0.32 -1.71 1.94 -0.89 0.00 0.00 0.00 175.10 174.76 1l3o s THR 5 N 6.21 3.25 -0.38 3.92 2.01 -1.26 -0.96 115.64 128.43 1l3o s THR 5 Ca 0.45 0.28 -0.16 0.00 0.31 0.00 0.00 61.69 62.57 1l3o s THR 5 Cb -0.06 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.19 1l3o s THR 5 CO 0.06 -0.12 0.42 -0.31 -0.69 0.00 0.00 174.62 173.98 1l3o s TYR 6 N 6.20 3.19 -0.24 4.92 1.51 -1.26 -4.93 117.35 126.73 1l3o s TYR 6 Ca 0.87 -0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 56.56 1l3o s TYR 6 Cb -0.33 -2.80 -0.01 0.00 -0.11 0.00 0.00 41.96 38.71 1l3o s TYR 6 CO 0.35 -0.56 0.77 -1.21 -1.11 0.00 0.00 175.55 173.79 1l3o s GLU 7 N 2.13 4.17 0.01 -0.62 2.02 -1.26 -1.98 118.70 123.17 1l3o s GLU 7 Ca 0.13 0.83 0.01 0.00 0.02 0.00 0.00 54.97 55.96 1l3o s GLU 7 Cb -0.17 -3.64 -0.01 0.00 0.10 0.00 0.00 34.13 30.41 1l3o s GLU 7 CO 0.13 -0.48 -0.03 -0.80 0.02 0.00 0.00 175.26 174.09 1l3o s ASN 8 N 1.37 0.33 0.57 -0.19 0.01 -1.26 -4.95 114.94 110.83 1l3o s ASN 8 Ca 0.32 -0.29 0.27 0.00 -0.71 0.00 0.00 52.86 52.46 1l3o s ASN 8 Cb -0.15 0.03 1.57 0.00 0.41 0.00 0.00 41.25 43.10 1l3o s ASN 8 CO 0.08 -0.13 2.07 0.00 -1.51 0.00 0.00 177.10 177.61 1l3o h ALA 9 N 5.31 1.97 0.00 0.60 0.00 -2.01 0.99 119.26 126.12 1l3o h ALA 9 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1l3o h ALA 9 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l3o h ALA 9 CO 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1l3o n ALA 10 N -2.40 2.14 0.00 0.00 0.00 -1.26 -4.99 120.51 113.99 1l3o n ALA 10 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l3o n ALA 10 Cb 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 1.01 4.25 3.74 0.00 0.00 0.34 -4.67 105.19 109.86 1l3o n GLY 11 Ca 0.05 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 4.55 -0.16 1.61 -0.87 -1.25 -4.13 114.94 114.68 1l3o s ASN 12 Ca 0.00 2.26 -0.01 0.00 -1.57 0.00 0.00 52.86 53.54 1l3o s ASN 12 Cb 0.00 -2.58 -0.10 0.00 -0.02 0.00 0.00 41.25 38.55 1l3o s ASN 12 CO 0.00 -2.02 -0.16 0.55 -2.57 0.00 0.00 177.10 172.90 1l3o n VAL 13 N -2.51 0.93 -1.85 1.60 3.14 -0.84 -0.73 118.33 118.06 1l3o n VAL 13 Ca 0.13 -0.32 -0.01 0.00 -2.96 0.00 0.00 64.34 61.17 1l3o n VAL 13 Cb 0.51 -1.24 -0.01 0.00 -1.06 0.00 0.00 33.84 32.04 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 -3.17 -7.92 -3.10 1.55 -1.04 -1.26 -4.76 114.28 94.57 1l3o n THR 14 Ca -0.30 1.53 -0.44 0.00 -2.04 0.00 0.00 64.05 62.79 1l3o n THR 14 Cb 0.79 -4.80 -0.05 0.00 -1.82 0.00 0.00 70.33 64.45 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 -0.32 2.98 -0.86 -1.42 0.40 -0.13 -4.88 117.98 113.74 1l3o s PHE 15 Ca -0.07 -0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 55.32 1l3o s PHE 15 Cb 0.00 -3.93 -0.09 0.00 0.51 0.00 0.00 43.02 39.51 1l3o s PHE 15 CO 0.18 -1.27 2.03 -0.25 0.70 0.00 0.00 175.22 176.61 1l3o n ASP 16 N 6.43 3.99 -0.36 1.36 9.92 -1.26 -0.07 116.55 136.55 1l3o n ASP 16 Ca -0.08 -2.45 0.04 0.00 -0.53 0.00 0.00 54.79 51.77 1l3o n ASP 16 Cb 0.43 -1.10 0.20 0.00 -0.64 0.00 0.00 41.12 40.01 1l3o n ASP 16 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 1l3o h HIS 17 N 6.89 1.17 0.00 1.24 2.76 -1.85 0.15 115.15 125.51 1l3o h HIS 17 Ca 0.46 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.57 1l3o h HIS 17 Cb 0.34 -0.38 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1l3o h HIS 17 CO 1.70 0.55 -0.80 -0.22 -1.30 0.00 0.00 177.93 177.86 1l3o h LYS 18 N 1.09 0.00 -0.19 5.26 3.64 -1.86 -3.33 116.57 121.19 1l3o h LYS 18 Ca 0.46 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.89 1l3o h LYS 18 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1l3o h LYS 18 CO -0.21 0.42 0.14 0.00 -2.27 0.00 0.00 179.45 177.53 1l3o h ALA 19 N -0.78 2.11 0.19 5.00 0.00 -1.81 0.26 119.26 124.22 1l3o h ALA 19 Ca -0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1l3o h ALA 19 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1l3o h ALA 19 CO -0.09 -0.24 -0.09 0.45 0.00 0.00 0.00 179.25 179.28 1l3o h HIS 20 N 0.00 -0.23 -1.04 0.00 3.86 -0.97 -3.36 115.15 113.41 1l3o h HIS 20 Ca 0.09 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.56 1l3o h HIS 20 Cb 0.37 0.08 -0.10 0.00 1.06 0.00 0.00 27.41 28.82 1l3o h HIS 20 CO 0.00 0.17 0.65 0.00 0.86 0.00 0.00 177.93 179.61 1l3o h ALA 21 N -0.38 2.11 -1.10 2.45 0.00 -0.81 0.14 119.26 121.66 1l3o h ALA 21 Ca -0.03 0.08 0.43 0.00 0.00 0.00 0.00 54.91 55.40 1l3o h ALA 21 Cb 0.51 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.16 1l3o h ALA 21 CO 0.04 -0.54 0.64 0.39 0.00 0.00 0.00 179.25 179.78 1l3o n GLU 22 N -4.70 -0.05 -0.13 0.00 -0.58 0.60 0.03 120.64 115.81 1l3o n GLU 22 Ca 0.26 1.33 -0.25 0.00 -0.42 0.00 0.00 57.16 58.07 1l3o n GLU 22 Cb 0.85 -2.45 -0.10 0.00 -0.57 0.00 0.00 31.44 29.16 1l3o n GLU 22 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1l3o n LYS 23 N -5.07 0.59 0.00 3.49 4.01 0.23 -4.74 118.16 116.68 1l3o n LYS 23 Ca 0.38 0.22 0.13 0.00 -0.51 0.00 0.00 58.31 58.53 1l3o n LYS 23 Cb 1.36 -1.48 0.41 0.00 -0.51 0.00 0.00 35.03 34.82 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1l3o n LEU 24 N -3.90 0.30 -3.84 -0.35 4.77 0.15 -4.98 117.00 109.15 1l3o n LEU 24 Ca -0.51 0.24 -0.28 0.00 -0.03 0.00 0.00 56.01 55.43 1l3o n LEU 24 Cb 0.91 -0.36 0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1l3o n LEU 24 CO 0.10 0.06 0.11 0.61 -1.33 0.00 0.00 177.39 176.93 1l3o n GLY 25 N 1.49 -0.48 5.00 -0.72 0.00 0.11 -3.16 105.19 107.43 1l3o n GLY 25 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.98 0.00 -0.22 0.00 8.00 -1.26 -0.34 116.55 123.71 1l3o n ASP 27 Ca 0.00 -0.46 0.03 0.00 0.71 0.00 0.00 54.79 55.07 1l3o n ASP 27 Cb 0.00 -0.07 0.28 0.00 -0.02 0.00 0.00 41.12 41.31 1l3o n ASP 27 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3o h ALA 28 N 3.17 1.56 -0.01 2.24 0.00 -1.75 -3.29 119.26 121.20 1l3o h ALA 28 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l3o h ALA 28 Cb 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1l3o h ALA 28 CO 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 179.25 179.35 1l3o s HIS 30 N -1.46 1.08 -0.49 0.00 4.02 -0.87 -5.01 115.29 112.56 1l3o s HIS 30 Ca 0.08 -1.32 0.07 0.00 1.02 0.00 0.00 55.06 54.92 1l3o s HIS 30 Cb 0.08 -0.49 0.27 0.00 -1.02 0.00 0.00 32.58 31.42 1l3o s HIS 30 CO 0.28 -0.67 0.66 0.39 1.02 0.00 0.00 174.74 176.41 1l3o n GLU 31 N -0.28 1.58 0.00 1.40 1.02 -1.26 -4.36 120.64 118.74 1l3o n GLU 31 Ca 0.02 -3.88 0.00 0.00 -0.02 0.00 0.00 57.16 53.27 1l3o n GLU 31 Cb 0.66 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 0.97 1.21 3.40 0.62 0.00 -1.26 -4.75 105.19 105.38 1l3o n GLY 32 Ca 0.25 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 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 4.79 0.49 2.61 2.01 -1.26 -5.08 115.64 119.20 1l3o s THR 33 Ca 0.00 -0.80 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 1l3o s THR 33 Cb 0.00 -4.46 -0.08 0.00 0.01 0.00 0.00 72.50 67.97 1l3o s THR 33 CO 0.00 -1.07 1.05 -2.16 -0.69 0.00 0.00 174.62 171.75 1l3o s PRO 34 N 2.80 3.77 0.16 4.92 0.04 -1.26 -4.99 135.00 140.44 1l3o s PRO 34 Ca 0.13 1.41 -0.24 0.00 0.04 0.00 0.00 61.00 62.35 1l3o s PRO 34 Cb -0.22 -2.12 0.06 0.00 0.04 0.00 0.00 34.50 32.25 1l3o s PRO 34 CO 0.08 -0.46 0.84 0.00 0.04 0.00 0.00 177.00 177.49 1l3o s ALA 35 N -1.92 -1.56 -0.98 8.56 0.00 -1.26 -5.06 121.76 119.54 1l3o s ALA 35 Ca 0.67 0.20 -0.24 0.00 0.00 0.00 0.00 51.96 52.59 1l3o s ALA 35 Cb -0.18 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1l3o s ALA 35 CO 0.22 -0.95 1.80 -1.59 0.00 0.00 0.00 175.76 175.23 1l3o s LYS 36 N -3.49 2.90 0.22 0.00 -2.85 -1.26 -4.97 119.74 110.29 1l3o s LYS 36 Ca 0.09 -0.68 -0.31 0.00 -1.00 0.00 0.00 55.97 54.07 1l3o s LYS 36 Cb -0.03 -5.18 -0.11 0.00 -2.06 0.00 0.00 37.83 30.45 1l3o s LYS 36 CO -0.00 -3.06 1.65 0.42 0.10 0.00 0.00 175.35 174.46 1l3o s ILE 37 N 8.50 2.16 -0.59 3.79 1.01 -1.26 -4.95 121.20 129.86 1l3o s ILE 37 Ca 0.63 0.12 -0.28 0.00 0.00 0.00 0.00 60.65 61.11 1l3o s ILE 37 Cb -0.04 -3.08 0.03 0.00 0.01 0.00 0.00 42.46 39.38 1l3o s ILE 37 CO -0.02 0.01 1.23 0.00 0.00 0.00 0.00 174.94 176.17 1l3o s ALA 38 N 0.83 2.95 -0.33 9.38 0.00 -1.26 -4.99 121.76 128.34 1l3o s ALA 38 Ca 0.70 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1l3o s ALA 38 Cb -0.48 -4.06 -0.02 0.00 0.00 0.00 0.00 23.12 18.56 1l3o s ALA 38 CO 0.36 -2.74 0.22 0.42 0.00 0.00 0.00 175.76 174.02 1l3o s ILE 39 N 5.18 5.13 0.34 0.00 -1.09 -1.26 -4.76 121.20 124.73 1l3o s ILE 39 Ca 0.44 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.63 1l3o s ILE 39 Cb -0.08 -3.62 -0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1l3o s ILE 39 CO 0.25 0.02 0.03 -0.67 -1.23 0.00 0.00 174.94 173.34 1l3o n ASP 40 N 5.08 2.40 -1.42 3.58 -0.08 -1.26 -4.96 116.55 119.88 1l3o n ASP 40 Ca -0.13 -2.57 0.00 0.00 -1.51 0.00 0.00 54.79 50.58 1l3o n ASP 40 Cb 0.50 0.41 0.00 0.00 2.34 0.00 0.00 41.12 44.37 1l3o n ASP 40 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1l3o n LYS 41 N -0.82 0.78 0.06 -0.67 2.85 -1.26 -1.62 118.16 117.48 1l3o n LYS 41 Ca -0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.15 1l3o n LYS 41 Cb 0.45 -1.11 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 1l3o n LYS 41 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1l3o n LYS 42 N 1.30 0.00 -0.12 -1.58 4.81 -1.26 -4.69 118.16 116.63 1l3o n LYS 42 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1l3o n LYS 42 Cb 0.39 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.45 1l3o n LYS 42 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1l3o h SER 43 N 0.00 0.32 -0.00 3.14 4.64 -1.84 0.31 113.55 120.12 1l3o h SER 43 Ca 0.00 0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1l3o h SER 43 Cb 0.00 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 1l3o h SER 43 CO 0.00 0.23 -0.32 0.00 -0.87 0.00 0.00 176.83 175.87 1l3o h ALA 44 N 1.18 -0.46 -0.06 5.18 0.00 -1.63 -0.86 119.26 122.62 1l3o h ALA 44 Ca 0.16 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 1l3o h ALA 44 Cb 0.04 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1l3o h ALA 44 CO -0.09 -0.83 -0.75 0.45 0.00 0.00 0.00 179.25 178.03 1l3o h HIS 45 N -0.47 0.48 0.01 0.00 3.86 -1.73 -2.86 115.15 114.44 1l3o h HIS 45 Ca 0.06 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1l3o h HIS 45 Cb 0.56 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.96 1l3o h HIS 45 CO -0.34 0.97 -0.00 -0.22 0.86 0.00 0.00 177.93 179.20 1l3o h LYS 46 N 0.23 -0.01 0.00 2.45 3.64 -0.35 -3.44 116.57 119.10 1l3o h LYS 46 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1l3o h LYS 46 Cb 1.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1l3o h LYS 46 CO 0.12 -0.01 -0.13 -0.25 -2.27 0.00 0.00 179.45 176.92 1l3o n ASP 47 N -2.03 0.02 -0.34 4.20 8.00 -1.08 -4.51 116.55 120.81 1l3o n ASP 47 Ca -0.00 0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.77 1l3o n ASP 47 Cb 0.00 0.09 0.25 0.00 -0.02 0.00 0.00 41.12 41.45 1l3o n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3o n ALA 48 N -2.89 0.44 -0.03 2.24 0.00 -0.35 -1.03 120.51 118.89 1l3o n ALA 48 Ca 0.00 1.06 -0.07 0.00 0.00 0.00 0.00 53.44 54.44 1l3o n ALA 48 Cb 0.07 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.24 0.53 -0.38 0.00 1.57 -1.48 -0.74 116.57 115.83 1l3o h LYS 50 Ca -0.16 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1l3o h LYS 50 Cb 1.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1l3o h LYS 50 CO -0.10 0.35 -0.13 1.15 -0.57 0.00 0.00 179.45 180.15 1l3o h THR 51 N 0.55 1.25 0.10 -0.16 2.02 -1.31 0.94 112.91 116.29 1l3o h THR 51 Ca 0.39 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1l3o h THR 51 Cb 0.50 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1l3o h THR 51 CO -0.33 0.39 -0.05 0.00 0.37 0.00 0.00 175.52 175.90 1l3o h HIS 53 N -0.29 0.12 -0.39 0.00 -0.00 -0.67 0.29 115.15 114.21 1l3o h HIS 53 Ca -0.01 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.51 1l3o h HIS 53 Cb 0.24 0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 1l3o h HIS 53 CO -0.02 -0.13 0.35 0.87 -0.00 0.00 0.00 177.93 179.00 1l3o h LYS 54 N 0.19 0.00 0.00 2.45 1.57 -0.78 0.08 116.57 120.08 1l3o h LYS 54 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1l3o h LYS 54 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1l3o h LYS 54 CO -0.53 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 178.80 1l3o n SER 55 N -3.99 0.00 -0.16 0.86 2.88 0.10 -4.88 113.62 108.43 1l3o n SER 55 Ca 0.06 -1.68 0.00 0.00 -1.33 0.00 0.00 58.87 55.92 1l3o n SER 55 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1l3o n SER 55 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1l3o n ASN 56 N -0.65 0.00 0.07 -3.46 4.05 0.01 -5.10 115.26 110.19 1l3o n ASN 56 Ca 0.07 -0.16 -0.03 0.00 0.45 0.00 0.00 54.58 54.91 1l3o n ASN 56 Cb 0.03 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.03 1l3o n ASN 56 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 1l3o h ASN 57 N 0.00 -0.18 -3.65 1.20 2.35 -1.90 -3.48 115.58 109.92 1l3o h ASN 57 Ca 0.00 0.01 0.23 0.00 -0.55 0.00 0.00 56.30 55.98 1l3o h ASN 57 Cb 0.00 0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.34 1l3o h ASN 57 CO 0.00 -0.03 -0.48 0.61 -1.65 0.00 0.00 177.43 175.88 1l3o n GLY 58 N 0.50 -2.16 3.49 2.83 0.00 -1.26 -4.39 105.19 104.19 1l3o n GLY 58 Ca -0.03 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1l3o n GLY 58 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l3o n PRO 59 N -3.41 2.00 -0.37 1.61 -0.04 -1.26 -4.82 135.00 128.70 1l3o n PRO 59 Ca -0.02 -2.58 -0.01 0.00 -0.04 0.00 0.00 63.50 60.85 1l3o n PRO 59 Cb 0.40 -3.56 -0.01 0.00 -0.04 0.00 0.00 33.50 30.29 1l3o n PRO 59 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1l3o n THR 60 N 7.16 1.43 -3.63 0.52 5.66 -1.26 -4.64 114.28 119.52 1l3o n THR 60 Ca 0.47 -0.41 -0.08 0.00 -3.05 0.00 0.00 64.05 60.98 1l3o n THR 60 Cb 0.45 -1.39 -0.07 0.00 -1.55 0.00 0.00 70.33 67.78 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 0.73 0.40 0.19 1.09 2.20 -1.26 -5.05 119.74 118.04 1l3o s LYS 61 Ca 0.04 0.39 -0.20 0.00 -0.36 0.00 0.00 55.97 55.84 1l3o s LYS 61 Cb 0.02 0.19 0.14 0.00 -1.51 0.00 0.00 37.83 36.68 1l3o s LYS 61 CO 0.00 -0.07 1.58 0.00 -0.36 0.00 0.00 175.35 176.51 1l3o h GLY 63 N -0.14 1.18 1.94 0.00 0.00 -1.95 0.26 103.07 104.37 1l3o h GLY 63 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1l3o h GLY 63 CO -0.71 -0.22 0.02 -1.33 0.00 0.00 0.00 176.54 174.30 1l3o h GLY 64 N 0.27 0.00 -1.12 4.60 0.00 -1.24 0.26 103.07 105.83 1l3o h GLY 64 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1l3o h GLY 64 CO -0.32 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.22 1l3o s HIS 66 N -1.64 -0.72 0.35 0.00 3.76 0.08 -3.83 115.29 113.29 1l3o s HIS 66 Ca 0.26 -0.08 -0.25 0.00 -0.15 0.00 0.00 55.06 54.84 1l3o s HIS 66 Cb 0.18 -0.28 -0.13 0.00 1.11 0.00 0.00 32.58 33.45 1l3o s HIS 66 CO 0.11 -0.97 0.74 -0.89 -0.85 0.00 0.00 174.74 172.87 1l3o n ILE 67 N 5.06 1.94 -1.86 0.60 2.08 0.09 -4.41 119.36 122.86 1l3o n ILE 67 Ca 0.03 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.84 1l3o n ILE 67 Cb 0.48 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40