#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3o h ASP 2 N 0.00 -1.17 -3.11 0.00 1.82 -1.97 -3.41 116.42 108.58 1l3o h ASP 2 Ca 0.00 0.08 -0.59 0.00 -0.39 0.00 0.00 57.03 56.13 1l3o h ASP 2 Cb 0.00 0.36 -0.04 0.00 0.68 0.00 0.00 39.33 40.33 1l3o h ASP 2 CO 0.00 -0.67 -0.32 -0.69 -1.61 0.00 0.00 179.24 175.95 1l3o s VAL 3 N -5.95 5.18 -0.15 2.25 1.01 -1.26 -0.16 120.40 121.32 1l3o s VAL 3 Ca -0.18 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 61.79 1l3o s VAL 3 Cb 0.04 -3.62 -0.06 0.00 0.00 0.00 0.00 36.38 32.73 1l3o s VAL 3 CO 0.61 0.12 -0.23 0.52 0.00 0.00 0.00 175.10 176.12 1l3o n VAL 4 N 0.34 1.13 -2.48 2.92 0.31 0.15 -4.83 118.33 115.86 1l3o n VAL 4 Ca -0.04 -0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.16 1l3o n VAL 4 Cb 0.52 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.56 1l3o n VAL 4 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1l3o n THR 5 N -3.91-12.90 -2.76 2.52 -1.04 -1.18 -4.86 114.28 90.14 1l3o n THR 5 Ca -0.26 2.87 -0.43 0.00 -2.04 0.00 0.00 64.05 64.18 1l3o n THR 5 Cb 0.61 -6.35 -0.02 0.00 -1.82 0.00 0.00 70.33 62.75 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 -0.63 2.91 -0.71 -1.42 1.51 -1.26 -4.92 117.35 112.83 1l3o s TYR 6 Ca -0.19 -1.30 -0.26 0.00 -1.01 0.00 0.00 57.07 54.30 1l3o s TYR 6 Cb 0.01 -4.49 -0.01 0.00 -0.11 0.00 0.00 41.96 37.37 1l3o s TYR 6 CO 0.53 -1.68 1.69 -1.21 -1.11 0.00 0.00 175.55 173.77 1l3o s GLU 7 N 3.55 2.83 0.00 -0.62 2.02 -1.26 -3.62 118.70 121.60 1l3o s GLU 7 Ca 0.41 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.54 1l3o s GLU 7 Cb -0.02 -4.49 0.00 0.00 0.10 0.00 0.00 34.13 29.72 1l3o s GLU 7 CO -0.07 -2.63 0.00 0.27 0.02 0.00 0.00 175.26 172.85 1l3o n ASN 8 N 11.77 0.00 0.00 -0.19 0.23 -1.26 -5.01 115.26 120.80 1l3o n ASN 8 Ca 0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1l3o n ASN 8 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1l3o n ASN 8 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l3o n ALA 9 N -2.11 0.00 0.02 -2.53 0.00 -1.26 -4.97 120.51 109.66 1l3o n ALA 9 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1l3o n ALA 9 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1l3o n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o h ALA 10 N 0.00 0.20 0.00 0.00 0.00 -1.98 -3.47 119.26 114.01 1l3o h ALA 10 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1l3o h ALA 10 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l3o h ALA 10 CO 0.00 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1l3o n GLY 11 N 0.95 1.21 3.76 0.00 0.00 -1.26 -4.91 105.19 104.94 1l3o n GLY 11 Ca -0.10 0.43 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 1l3o n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3o s ASN 12 N 0.00 4.80 -0.00 1.61 2.20 -1.26 -4.44 114.94 117.84 1l3o s ASN 12 Ca 0.00 2.00 0.11 0.00 -0.94 0.00 0.00 52.86 54.03 1l3o s ASN 12 Cb 0.00 -2.55 -0.13 0.00 -2.00 0.00 0.00 41.25 36.57 1l3o s ASN 12 CO 0.00 -1.84 0.45 0.55 -2.94 0.00 0.00 177.10 173.32 1l3o n VAL 13 N -2.77 0.00 -3.13 3.54 3.14 -1.24 -0.60 118.33 117.27 1l3o n VAL 13 Ca 0.10 -0.24 -0.21 0.00 -2.96 0.00 0.00 64.34 61.04 1l3o n VAL 13 Cb 0.52 0.90 0.02 0.00 -1.06 0.00 0.00 33.84 34.22 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 -1.35 -7.94 -2.19 1.55 -1.04 -1.26 -4.67 114.28 97.37 1l3o n THR 14 Ca 0.02 0.58 -0.41 0.00 -2.04 0.00 0.00 64.05 62.20 1l3o n THR 14 Cb 0.19 -5.63 -0.03 0.00 -1.82 0.00 0.00 70.33 63.04 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 -2.06 1.97 -0.09 -1.42 0.40 -1.26 -4.91 117.98 110.61 1l3o s PHE 15 Ca 0.29 0.60 -0.29 0.00 -0.60 0.00 0.00 56.93 56.94 1l3o s PHE 15 Cb -0.05 -4.24 -0.02 0.00 0.51 0.00 0.00 43.02 39.22 1l3o s PHE 15 CO 0.79 -2.29 0.97 -0.51 0.70 0.00 0.00 175.22 174.88 1l3o s ASP 16 N 6.05 7.22 -0.15 1.36 1.01 -1.26 -0.68 116.67 130.23 1l3o s ASP 16 Ca 0.63 1.50 -0.23 0.00 0.71 0.00 0.00 52.55 55.16 1l3o s ASP 16 Cb -0.14 -2.54 -0.24 0.00 1.01 0.00 0.00 42.92 41.01 1l3o s ASP 16 CO 0.25 -0.39 0.54 -0.74 0.21 0.00 0.00 175.17 175.04 1l3o h HIS 17 N 7.05 0.15 0.00 4.23 2.76 -0.78 -3.40 115.15 125.17 1l3o h HIS 17 Ca -0.33 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1l3o h HIS 17 Cb 1.16 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.11 1l3o h HIS 17 CO 0.70 1.32 -0.07 -0.22 -1.30 0.00 0.00 177.93 178.37 1l3o h LYS 18 N -0.78 0.00 -1.00 5.26 1.63 -0.94 -3.10 116.57 117.64 1l3o h LYS 18 Ca -0.20 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.70 1l3o h LYS 18 Cb 1.34 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.89 1l3o h LYS 18 CO -0.04 0.00 0.63 0.00 -3.45 0.00 0.00 179.45 176.59 1l3o h ALA 19 N -1.26 1.48 0.56 5.00 0.00 -1.85 0.38 119.26 123.57 1l3o h ALA 19 Ca 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1l3o h ALA 19 Cb 0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l3o h ALA 19 CO 0.00 0.28 -0.31 0.45 0.00 0.00 0.00 179.25 179.66 1l3o h HIS 20 N 1.03 -0.82 -0.95 0.00 3.86 -1.78 -3.20 115.15 113.30 1l3o h HIS 20 Ca 0.48 -0.01 0.18 0.00 -1.16 0.00 0.00 60.37 59.86 1l3o h HIS 20 Cb 0.41 0.29 -0.10 0.00 1.06 0.00 0.00 27.41 29.06 1l3o h HIS 20 CO -0.00 -0.49 0.54 0.00 0.86 0.00 0.00 177.93 178.84 1l3o h ALA 21 N -0.40 1.53 -0.54 2.45 0.00 -0.35 0.20 119.26 122.15 1l3o h ALA 21 Ca -0.07 0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1l3o h ALA 21 Cb 0.65 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1l3o h ALA 21 CO 0.09 -0.09 0.45 0.93 0.00 0.00 0.00 179.25 180.63 1l3o h GLU 22 N 0.69 0.00 0.01 0.00 4.39 -0.58 0.27 114.58 119.36 1l3o h GLU 22 Ca 0.54 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.87 1l3o h GLU 22 Cb 0.84 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.43 1l3o h GLU 22 CO -0.39 0.00 -2.36 1.63 -1.16 0.00 0.00 179.01 176.73 1l3o n LYS 23 N -4.08 0.67 -0.03 2.33 5.02 -0.07 -4.76 118.16 117.25 1l3o n LYS 23 Ca 0.10 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.54 1l3o n LYS 23 Cb 0.66 -1.55 -0.14 0.00 -0.02 0.00 0.00 35.03 33.99 1l3o n LYS 23 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1l3o n LEU 24 N -3.06 0.00 -1.03 -0.35 4.77 0.51 -5.05 117.00 112.79 1l3o n LEU 24 Ca -0.38 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.54 1l3o n LEU 24 Cb 1.07 0.10 0.01 0.00 -2.33 0.00 0.00 43.42 42.27 1l3o n LEU 24 CO 0.35 0.10 0.02 0.61 -1.33 0.00 0.00 177.39 177.14 1l3o n GLY 25 N 1.60 0.45 5.00 -0.72 0.00 0.91 -3.82 105.19 108.61 1l3o n GLY 25 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1l3o n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3o h ASP 27 N 0.00 -0.23 -1.56 0.00 3.32 -1.76 0.11 116.42 116.30 1l3o h ASP 27 Ca 0.00 0.23 0.50 0.00 0.02 0.00 0.00 57.03 57.78 1l3o h ASP 27 Cb 0.00 0.36 -0.12 0.00 0.22 0.00 0.00 39.33 39.79 1l3o h ASP 27 CO 0.00 -0.24 1.05 0.00 -1.72 0.00 0.00 179.24 178.34 1l3o n ALA 28 N -2.89 1.53 0.27 3.45 0.00 -1.25 -0.62 120.51 121.00 1l3o n ALA 28 Ca 0.21 0.79 0.03 0.00 0.00 0.00 0.00 53.44 54.47 1l3o n ALA 28 Cb 0.68 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1l3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3o s HIS 30 N -0.65 -1.30 -1.00 0.00 4.02 0.21 -5.01 115.29 111.56 1l3o s HIS 30 Ca 0.07 1.07 -0.25 0.00 1.02 0.00 0.00 55.06 56.97 1l3o s HIS 30 Cb 0.05 0.22 -0.17 0.00 -1.02 0.00 0.00 32.58 31.66 1l3o s HIS 30 CO 0.10 -0.89 1.96 0.39 1.02 0.00 0.00 174.74 177.32 1l3o n GLU 31 N 5.39 0.97 0.00 1.40 -0.58 -1.26 -4.16 120.64 122.41 1l3o n GLU 31 Ca -0.00 -2.03 0.00 0.00 -0.42 0.00 0.00 57.16 54.71 1l3o n GLU 31 Cb 0.51 -3.60 0.00 0.00 -0.57 0.00 0.00 31.44 27.78 1l3o n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l3o n GLY 32 N 5.67 1.24 3.47 0.62 0.00 -1.26 -4.75 105.19 110.18 1l3o n GLY 32 Ca 0.44 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 46.01 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 4.76 0.58 2.61 2.01 -1.26 -5.04 115.64 119.30 1l3o s THR 33 Ca 0.00 -0.26 -0.17 0.00 0.31 0.00 0.00 61.69 61.57 1l3o s THR 33 Cb 0.00 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1l3o s THR 33 CO 0.00 -0.86 1.07 -2.16 -0.69 0.00 0.00 174.62 171.98 1l3o s PRO 34 N 2.95 3.34 0.19 4.92 0.04 -1.26 -4.99 135.00 140.19 1l3o s PRO 34 Ca 0.19 1.31 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 1l3o s PRO 34 Cb -0.17 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.39 1l3o s PRO 34 CO 0.14 -0.80 0.90 0.00 0.04 0.00 0.00 177.00 177.28 1l3o s ALA 35 N -2.26 -1.52 -1.10 8.56 0.00 -1.26 -5.09 121.76 119.09 1l3o s ALA 35 Ca 0.66 -0.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.37 1l3o s ALA 35 Cb -0.18 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1l3o s ALA 35 CO 0.33 -1.04 1.79 -1.59 0.00 0.00 0.00 175.76 175.25 1l3o s LYS 36 N -3.36 3.08 0.16 0.00 -2.85 -1.26 -4.97 119.74 110.54 1l3o s LYS 36 Ca 0.13 -1.10 -0.32 0.00 -1.00 0.00 0.00 55.97 53.68 1l3o s LYS 36 Cb -0.03 -5.28 -0.12 0.00 -2.06 0.00 0.00 37.83 30.34 1l3o s LYS 36 CO 0.04 -3.05 1.76 -0.89 0.10 0.00 0.00 175.35 173.30 1l3o n ILE 37 N 7.32 0.17 -2.31 3.79 5.41 -1.26 -4.95 119.36 127.53 1l3o n ILE 37 Ca 0.42 -0.03 -0.43 0.00 1.00 0.00 0.00 62.75 63.71 1l3o n ILE 37 Cb 0.47 -1.98 -0.02 0.00 -0.71 0.00 0.00 39.64 37.40 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 1.88 3.42 -0.23 -1.39 0.00 -1.26 -5.01 121.76 119.18 1l3o s ALA 38 Ca 0.79 0.34 -0.05 0.00 0.00 0.00 0.00 51.96 53.03 1l3o s ALA 38 Cb -0.52 -3.76 -0.02 0.00 0.00 0.00 0.00 23.12 18.82 1l3o s ALA 38 CO 0.36 -1.66 0.00 0.42 0.00 0.00 0.00 175.76 174.88 1l3o s ILE 39 N 4.38 3.76 0.08 0.00 -1.09 -1.26 -4.94 121.20 122.13 1l3o s ILE 39 Ca 0.61 -0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1l3o s ILE 39 Cb -0.21 -2.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 1l3o s ILE 39 CO 0.23 0.39 -0.05 -1.81 -1.23 0.00 0.00 174.94 172.48 1l3o s ASP 40 N 1.51 0.82 0.00 3.58 1.11 -1.26 -4.98 116.67 117.44 1l3o s ASP 40 Ca 0.06 -1.01 0.00 0.00 0.18 0.00 0.00 52.55 51.78 1l3o s ASP 40 Cb -0.15 0.15 0.00 0.00 1.07 0.00 0.00 42.92 43.99 1l3o s ASP 40 CO -0.00 -0.53 0.38 2.29 1.18 0.00 0.00 175.17 178.48 1l3o n LYS 41 N 0.03 0.00 0.00 8.23 2.85 -1.26 -0.82 118.16 127.19 1l3o n LYS 41 Ca -0.13 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 56.99 1l3o n LYS 41 Cb 0.61 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.71 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 3.10 0.00 -0.09 -1.58 4.81 -1.26 -4.88 118.16 118.26 1l3o n LYS 42 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1l3o n LYS 42 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1l3o n LYS 42 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1l3o h SER 43 N 0.00 0.00 -0.91 3.14 0.87 -1.56 -3.31 113.55 111.79 1l3o h SER 43 Ca 0.00 -0.37 0.16 0.00 -1.23 0.00 0.00 61.79 60.35 1l3o h SER 43 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 1l3o h SER 43 CO 0.00 1.18 0.59 0.00 -0.53 0.00 0.00 176.83 178.07 1l3o h ALA 44 N -0.63 1.87 0.00 6.23 0.00 -1.14 -0.08 119.26 125.52 1l3o h ALA 44 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l3o h ALA 44 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1l3o h ALA 44 CO -0.12 -0.14 -0.39 0.72 0.00 0.00 0.00 179.25 179.32 1l3o n HIS 45 N -4.58 0.17 0.00 0.00 8.25 -1.26 -3.94 115.22 113.87 1l3o n HIS 45 Ca 0.18 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1l3o n HIS 45 Cb 0.52 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1l3o n HIS 45 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1l3o n LYS 46 N -1.67 0.00 0.00 -0.41 4.81 -0.11 -5.00 118.16 115.78 1l3o n LYS 46 Ca 0.05 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1l3o n LYS 46 Cb 0.36 -0.48 0.00 0.00 0.02 0.00 0.00 35.03 34.93 1l3o n LYS 46 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l3o n ASP 47 N -1.69 0.00 -4.64 3.14 8.00 -0.77 -4.58 116.55 116.02 1l3o n ASP 47 Ca 0.00 0.01 -0.47 0.00 0.71 0.00 0.00 54.79 55.03 1l3o n ASP 47 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 -2.71 0.47 -0.21 2.24 0.00 -1.00 -0.60 120.51 118.70 1l3o n ALA 48 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1l3o n ALA 48 Cb 0.20 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.42 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 -0.04 0.00 0.00 1.57 -1.65 -0.90 116.57 115.56 1l3o h LYS 50 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1l3o h LYS 50 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l3o h LYS 50 CO 0.00 -0.03 -0.10 1.15 -0.57 0.00 0.00 179.45 179.91 1l3o h THR 51 N -0.04 0.81 -0.05 -0.16 2.02 -1.09 0.46 112.91 114.86 1l3o h THR 51 Ca 0.31 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1l3o h THR 51 Cb 0.58 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1l3o h THR 51 CO -0.92 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.07 1l3o n HIS 53 N -0.47 0.00 -0.04 0.00 -0.00 0.13 -4.76 115.22 110.08 1l3o n HIS 53 Ca 0.13 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.73 1l3o n HIS 53 Cb 0.13 -0.76 -0.07 0.00 -0.00 0.00 0.00 29.99 29.28 1l3o n HIS 53 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 1l3o h LYS 54 N -0.09 0.22 -1.43 -0.41 6.56 -0.51 -3.11 116.57 117.79 1l3o h LYS 54 Ca -0.45 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.04 1l3o h LYS 54 Cb 1.66 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 33.31 1l3o h LYS 54 CO -0.10 0.57 0.00 0.45 -2.06 0.00 0.00 179.45 178.31 1l3o n SER 55 N -4.72 3.38 0.00 0.86 2.88 -0.53 -4.75 113.62 110.74 1l3o n SER 55 Ca -0.06 -1.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 1l3o n SER 55 Cb 0.27 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1l3o n SER 55 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1l3o n ASN 56 N 0.92 0.00 -4.67 -3.46 6.94 -1.25 -5.04 115.26 108.70 1l3o n ASN 56 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 1l3o n ASN 56 Cb 0.44 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 1l3o n ASN 56 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1l3o s ASN 57 N -2.41 6.73 0.12 0.53 0.01 -1.26 -4.92 114.94 113.74 1l3o s ASN 57 Ca 0.00 2.17 -0.25 0.00 -0.71 0.00 0.00 52.86 54.06 1l3o s ASN 57 Cb 0.00 -2.54 0.07 0.00 0.41 0.00 0.00 41.25 39.19 1l3o s ASN 57 CO 0.00 -0.86 0.87 -0.83 -1.51 0.00 0.00 177.10 174.77 1l3o s GLY 58 N 2.81 -0.33 -1.29 0.66 0.00 -1.18 -4.86 107.32 103.14 1l3o s GLY 58 Ca 0.69 0.38 -0.17 0.00 0.00 0.00 0.00 44.72 45.62 1l3o s GLY 58 CO 0.27 0.11 1.97 -1.55 0.00 0.00 0.00 173.10 173.91 1l3o n PRO 59 N -0.39 2.70 -1.08 2.90 -0.04 -1.26 -4.88 135.00 132.95 1l3o n PRO 59 Ca -0.08 -2.77 -0.43 0.00 -0.04 0.00 0.00 63.50 60.18 1l3o n PRO 59 Cb 0.61 -3.38 -0.06 0.00 -0.04 0.00 0.00 33.50 30.64 1l3o n PRO 59 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l3o n THR 60 N 5.99 1.66 -3.54 0.52 -1.04 -1.26 -4.43 114.28 112.19 1l3o n THR 60 Ca 0.50 -1.44 -0.15 0.00 -2.04 0.00 0.00 64.05 60.92 1l3o n THR 60 Cb 0.43 -2.29 -0.06 0.00 -1.82 0.00 0.00 70.33 66.59 1l3o n THR 60 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1l3o s LYS 61 N 5.15 0.88 0.12 -2.82 2.47 -1.26 -4.98 119.74 119.30 1l3o s LYS 61 Ca 0.58 0.21 -0.30 0.00 -1.56 0.00 0.00 55.97 54.90 1l3o s LYS 61 Cb 0.14 0.41 -0.08 0.00 -1.46 0.00 0.00 37.83 36.85 1l3o s LYS 61 CO 0.14 -0.27 1.59 0.00 0.16 0.00 0.00 175.35 176.96 1l3o n GLY 63 N -1.45 -0.57 0.09 0.00 0.00 -1.26 -0.78 105.19 101.23 1l3o n GLY 63 Ca -0.06 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 0.07 -1.10 0.10 -0.02 0.00 0.06 -4.53 105.19 99.77 1l3o n GLY 64 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.52 3.41 0.52 0.00 3.76 0.04 -4.32 115.29 116.17 1l3o s HIS 66 Ca -0.27 1.34 -0.22 0.00 -0.15 0.00 0.00 55.06 55.77 1l3o s HIS 66 Cb 0.06 -3.37 -0.07 0.00 1.11 0.00 0.00 32.58 30.31 1l3o s HIS 66 CO 0.41 -1.08 1.08 -0.89 -0.85 0.00 0.00 174.74 173.42 1l3o n ILE 67 N 4.10 3.18 -1.49 0.60 2.08 0.23 -4.28 119.36 123.78 1l3o n ILE 67 Ca 0.09 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.90 1l3o n ILE 67 Cb 0.47 -1.30 0.00 0.00 -0.75 0.00 0.00 39.64 38.06 1l3o n ILE 67 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40