#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nmf s LEU 2 N 0.00 3.27 0.16 4.03 -0.00 -0.15 -4.84 118.68 121.15 1nmf s LEU 2 Ca 0.00 -0.73 0.08 0.00 -0.00 0.00 0.00 54.13 53.49 1nmf s LEU 2 Cb 0.00 -1.95 -0.04 0.00 -0.00 0.00 0.00 46.19 44.20 1nmf s LEU 2 CO 0.00 -1.13 -0.09 -0.70 -0.00 0.00 0.00 176.35 174.43 1nmf s GLU 3 N -4.54 2.11 0.23 1.48 -6.30 -1.26 -1.56 118.70 108.86 1nmf s GLU 3 Ca 0.58 -1.20 0.00 0.00 -2.50 0.00 0.00 54.97 51.86 1nmf s GLU 3 Cb -0.07 -2.21 -0.05 0.00 0.00 0.00 0.00 34.13 31.80 1nmf s GLU 3 CO 0.36 0.45 0.10 0.20 0.02 0.00 0.00 175.26 176.40 1nmf s GLY 4 N -2.71 1.61 -0.04 -1.50 0.00 -0.19 -4.92 107.32 99.56 1nmf s GLY 4 Ca 0.24 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.16 1nmf s GLY 4 CO 0.15 -1.52 0.02 0.54 0.00 0.00 0.00 173.10 172.29 1nmf s LYS 5 N -4.07 0.24 0.37 2.90 1.02 -0.99 -1.52 119.74 117.68 1nmf s LYS 5 Ca 0.37 0.20 -0.24 0.00 0.02 0.00 0.00 55.97 56.32 1nmf s LYS 5 Cb 0.07 -0.62 -0.13 0.00 -0.52 0.00 0.00 37.83 36.63 1nmf s LYS 5 CO 0.13 -0.25 0.70 0.28 -0.92 0.00 0.00 175.35 175.28 1nmf n VAL 6 N 4.84 1.92 -0.07 3.17 0.31 -0.94 -1.16 118.33 126.39 1nmf n VAL 6 Ca -0.13 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.64 1nmf n VAL 6 Cb 0.50 -0.65 -0.16 0.00 -0.91 0.00 0.00 33.84 32.63 1nmf n VAL 6 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1nmf n LYS 7 N 0.62 0.68 0.00 5.55 4.81 -0.74 -4.15 118.16 124.93 1nmf n LYS 7 Ca 0.12 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1nmf n LYS 7 Cb 0.36 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1nmf n TRP 8 N -2.70 0.00 -4.29 5.64 4.27 -1.21 -4.94 117.44 114.21 1nmf n TRP 8 Ca -0.26 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.05 1nmf n TRP 8 Cb 1.04 0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 30.89 1nmf n TRP 8 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1nmf s PHE 9 N -1.57 2.76 -0.23 -2.67 5.36 -1.26 -1.50 117.98 118.87 1nmf s PHE 9 Ca 0.00 -0.14 0.16 0.00 -0.96 0.00 0.00 56.93 55.98 1nmf s PHE 9 Cb 0.00 -1.46 0.46 0.00 -0.34 0.00 0.00 43.02 41.68 1nmf s PHE 9 CO 0.00 0.41 1.17 0.09 -1.46 0.00 0.00 175.22 175.43 1nmf n ASN 10 N 0.87 2.75 -0.34 6.13 5.03 0.25 -4.90 115.26 125.05 1nmf n ASN 10 Ca -0.14 -2.97 0.04 0.00 0.87 0.00 0.00 54.58 52.38 1nmf n ASN 10 Cb 0.52 -0.41 0.11 0.00 -1.02 0.00 0.00 39.78 38.98 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1nmf n SER 11 N -0.57 -0.40 -0.16 6.41 3.41 -0.70 0.11 113.62 121.72 1nmf n SER 11 Ca 0.23 1.62 -0.04 0.00 -0.26 0.00 0.00 58.87 60.41 1nmf n SER 11 Cb 0.89 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 64.54 1nmf n SER 11 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1nmf h GLU 12 N 0.00 0.90 0.00 4.33 4.57 -1.91 -1.23 114.58 121.24 1nmf h GLU 12 Ca 0.42 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 1nmf h GLU 12 Cb 0.66 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1nmf h GLU 12 CO -0.96 0.81 0.00 1.63 -1.18 0.00 0.00 179.01 179.31 1nmf n LYS 13 N -4.26 0.76 0.00 1.92 4.01 0.30 -4.82 118.16 116.06 1nmf n LYS 13 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1nmf n LYS 13 Cb 0.23 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.37 1nmf n LYS 13 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nmf n GLY 14 N 0.46 0.94 0.00 0.72 0.00 -0.47 -5.06 105.19 101.79 1nmf n GLY 14 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1nmf n GLY 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmf n PHE 15 N -1.94 0.00 -3.87 1.61 1.16 -0.63 -4.83 117.46 108.97 1nmf n PHE 15 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 1nmf n PHE 15 Cb 0.00 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.78 1nmf n PHE 15 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1nmf s GLY 16 N 0.00 0.06 -0.06 4.97 0.00 -0.60 0.85 107.32 112.54 1nmf s GLY 16 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1nmf s GLY 16 CO 0.00 -0.43 -0.11 -1.36 0.00 0.00 0.00 173.10 171.20 1nmf s PHE 17 N -2.16 2.82 0.29 1.90 0.40 -0.56 -0.34 117.98 120.33 1nmf s PHE 17 Ca -0.08 -0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.24 1nmf s PHE 17 Cb -0.03 -1.68 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1nmf s PHE 17 CO -0.02 0.25 0.20 0.42 0.70 0.00 0.00 175.22 176.77 1nmf s ILE 18 N -0.74 3.90 -0.02 0.64 1.01 0.22 -1.78 121.20 124.43 1nmf s ILE 18 Ca 0.11 -1.48 -0.00 0.00 0.00 0.00 0.00 60.65 59.28 1nmf s ILE 18 Cb -0.11 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.15 1nmf s ILE 18 CO 0.01 -0.28 0.03 -0.70 0.00 0.00 0.00 174.94 174.00 1nmf s GLU 19 N -3.88 -0.01 0.00 2.79 2.12 -0.31 0.87 118.70 120.28 1nmf s GLU 19 Ca 0.36 0.14 0.01 0.00 0.36 0.00 0.00 54.97 55.84 1nmf s GLU 19 Cb -0.06 -0.15 -0.00 0.00 0.26 0.00 0.00 34.13 34.18 1nmf s GLU 19 CO 0.25 -0.11 -0.03 0.54 -0.54 0.00 0.00 175.26 175.37 1nmf s VAL 20 N 0.68 0.22 0.37 3.70 0.11 -1.11 -2.35 120.40 122.02 1nmf s VAL 20 Ca -0.06 -0.18 -0.28 0.00 -2.93 0.00 0.00 61.98 58.54 1nmf s VAL 20 Cb -0.08 -0.20 -0.10 0.00 -1.53 0.00 0.00 36.38 34.46 1nmf s VAL 20 CO -0.02 0.03 1.38 -0.70 -3.33 0.00 0.00 175.10 172.46 1nmf s GLU 21 N -0.16 4.16 0.00 1.54 2.12 -1.26 -1.34 118.70 123.75 1nmf s GLU 21 Ca 0.00 2.35 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1nmf s GLU 21 Cb -0.02 -2.96 0.00 0.00 0.26 0.00 0.00 34.13 31.42 1nmf s GLU 21 CO -0.00 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1nmf n GLY 22 N 0.64 2.68 1.82 -1.50 0.00 -1.26 -4.94 105.19 102.63 1nmf n GLY 22 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1nmf n GLY 22 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nmf n GLN 23 N -2.00 0.31 -0.55 1.61 6.02 -0.45 -5.17 117.38 117.15 1nmf n GLN 23 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1nmf n GLN 23 Cb 0.00 1.47 0.00 0.00 1.02 0.00 0.00 30.24 32.73 1nmf n GLN 23 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1nmf n ASP 24 N -2.18 0.03 -4.66 1.08 -0.08 -1.26 -4.36 116.55 105.13 1nmf n ASP 24 Ca 0.03 -0.54 -0.43 0.00 -1.51 0.00 0.00 54.79 52.35 1nmf n ASP 24 Cb 0.34 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.78 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1nmf s ASP 25 N -0.99 6.82 -0.38 1.67 -4.77 -1.25 -2.75 116.67 115.02 1nmf s ASP 25 Ca 0.00 1.96 -0.26 0.00 -3.30 0.00 0.00 52.55 50.95 1nmf s ASP 25 Cb 0.00 -2.54 0.02 0.00 -1.09 0.00 0.00 42.92 39.31 1nmf s ASP 25 CO 0.00 -0.82 0.96 -0.69 0.70 0.00 0.00 175.17 175.32 1nmf s VAL 26 N 3.57 4.54 0.35 2.11 1.01 0.25 -4.75 120.40 127.47 1nmf s VAL 26 Ca 0.63 1.24 -0.27 0.00 0.00 0.00 0.00 61.98 63.58 1nmf s VAL 26 Cb -0.28 -4.37 -0.12 0.00 0.00 0.00 0.00 36.38 31.61 1nmf s VAL 26 CO 0.22 -0.58 1.20 0.33 0.00 0.00 0.00 175.10 176.27 1nmf n PHE 27 N 6.89 1.93 -4.18 5.22 -0.00 -1.26 -0.61 117.46 125.45 1nmf n PHE 27 Ca 0.08 0.58 -0.17 0.00 -0.00 0.00 0.00 57.45 57.94 1nmf n PHE 27 Cb 0.48 -2.36 -0.12 0.00 -0.00 0.00 0.00 39.48 37.48 1nmf n PHE 27 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1nmf s VAL 28 N -1.12 0.89 -0.07 -2.13 -7.23 0.53 -4.19 120.40 107.09 1nmf s VAL 28 Ca 0.57 -1.09 -0.05 0.00 -1.81 0.00 0.00 61.98 59.60 1nmf s VAL 28 Cb -0.59 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 35.51 1nmf s VAL 28 CO 0.61 -0.19 0.17 -2.28 -0.31 0.00 0.00 175.10 173.09 1nmf s HIS 29 N -1.13 -0.19 -2.00 2.82 2.46 -1.26 -1.55 115.29 114.44 1nmf s HIS 29 Ca -0.03 0.48 0.04 0.00 0.47 0.00 0.00 55.06 56.02 1nmf s HIS 29 Cb -0.09 0.04 0.23 0.00 -0.13 0.00 0.00 32.58 32.62 1nmf s HIS 29 CO 0.01 -0.11 0.58 1.97 -2.47 0.00 0.00 174.74 174.72 1nmf n PHE 30 N 3.29 0.00 -0.06 3.88 1.16 -1.26 -1.86 117.46 122.60 1nmf n PHE 30 Ca -0.16 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.27 1nmf n PHE 30 Cb 0.57 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.30 1nmf n PHE 30 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1nmf n SER 31 N -0.70 1.34 -0.03 5.98 2.88 -1.26 -3.43 113.62 118.40 1nmf n SER 31 Ca 0.03 0.11 -0.21 0.00 -1.33 0.00 0.00 58.87 57.47 1nmf n SER 31 Cb 0.01 -0.15 -0.13 0.00 -0.75 0.00 0.00 64.21 63.19 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nmf n ALA 32 N -2.92 0.95 0.99 -1.46 0.00 -0.94 -3.82 120.51 113.31 1nmf n ALA 32 Ca -0.33 -0.66 0.10 0.00 0.00 0.00 0.00 53.44 52.55 1nmf n ALA 32 Cb 1.06 -0.57 0.51 0.00 0.00 0.00 0.00 19.45 20.45 1nmf n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nmf n ILE 33 N -3.59 0.32 -0.21 0.00 5.41 -0.78 -3.80 119.36 116.72 1nmf n ILE 33 Ca -0.35 0.08 0.15 0.00 1.00 0.00 0.00 62.75 63.63 1nmf n ILE 33 Cb 0.99 -0.76 0.28 0.00 -0.71 0.00 0.00 39.64 39.43 1nmf n ILE 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1nmf n GLN 34 N -1.22 -0.04 0.00 0.38 -0.00 -1.22 -3.88 117.38 111.39 1nmf n GLN 34 Ca 0.10 0.92 0.00 0.00 -0.00 0.00 0.00 57.00 58.02 1nmf n GLN 34 Cb 0.14 -1.54 0.00 0.00 -0.00 0.00 0.00 30.24 28.83 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nmf n GLY 35 N -1.25 -0.60 3.55 2.61 0.00 -1.26 -3.98 105.19 104.26 1nmf n GLY 35 Ca 0.19 -0.70 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 1nmf n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nmf n GLU 36 N -1.37 0.60 0.00 1.61 4.71 -1.26 -4.55 120.64 120.39 1nmf n GLU 36 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 57.16 56.63 1nmf n GLU 36 Cb 0.00 -3.28 0.00 0.00 -1.01 0.00 0.00 31.44 27.15 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nmf n GLY 37 N 6.47 1.37 3.49 0.62 0.00 -1.26 -4.81 105.19 111.08 1nmf n GLY 37 Ca 0.47 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nmf s PHE 38 N -2.82 2.89 0.21 1.61 5.36 -1.26 -4.75 117.98 119.21 1nmf s PHE 38 Ca 0.00 -1.16 0.08 0.00 -0.96 0.00 0.00 56.93 54.89 1nmf s PHE 38 Cb 0.00 -4.44 -0.04 0.00 -0.34 0.00 0.00 43.02 38.20 1nmf s PHE 38 CO 0.00 -1.66 0.03 0.15 -1.46 0.00 0.00 175.22 172.28 1nmf s LYS 39 N 3.58 2.46 0.55 10.12 1.02 -1.26 -5.13 119.74 131.08 1nmf s LYS 39 Ca 0.37 -1.19 0.09 0.00 0.02 0.00 0.00 55.97 55.26 1nmf s LYS 39 Cb -0.03 -2.33 0.09 0.00 -0.52 0.00 0.00 37.83 35.04 1nmf s LYS 39 CO -0.09 0.42 0.76 -2.37 -0.92 0.00 0.00 175.35 173.14 1nmf n THR 40 N -0.53 0.00 -3.85 2.17 5.66 -1.26 -4.87 114.28 111.60 1nmf n THR 40 Ca -0.08 -1.80 -0.11 0.00 -3.05 0.00 0.00 64.05 59.00 1nmf n THR 40 Cb 0.57 -0.56 -0.09 0.00 -1.55 0.00 0.00 70.33 68.70 1nmf n THR 40 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1nmf s LEU 41 N 0.00 1.42 0.48 1.09 1.02 -1.26 -5.14 118.68 116.28 1nmf s LEU 41 Ca 0.57 -0.25 0.08 0.00 0.02 0.00 0.00 54.13 54.55 1nmf s LEU 41 Cb -0.05 0.85 0.02 0.00 0.02 0.00 0.00 46.19 47.04 1nmf s LEU 41 CO 0.36 -0.46 0.54 -1.61 0.02 0.00 0.00 176.35 175.20 1nmf s GLU 42 N -1.89 2.51 0.68 1.70 2.02 -1.26 -4.94 118.70 117.52 1nmf s GLU 42 Ca -0.10 -1.56 -0.17 0.00 0.02 0.00 0.00 54.97 53.16 1nmf s GLU 42 Cb -0.04 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 31.69 1nmf s GLU 42 CO -0.00 -0.45 1.23 -2.00 0.02 0.00 0.00 175.26 174.06 1nmf s GLU 43 N -4.35 2.45 0.00 1.61 -6.30 -1.26 -2.55 118.70 108.30 1nmf s GLU 43 Ca 0.51 1.84 0.00 0.00 -2.50 0.00 0.00 54.97 54.82 1nmf s GLU 43 Cb -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 34.13 32.21 1nmf s GLU 43 CO 0.31 -1.61 0.00 0.41 0.02 0.00 0.00 175.26 174.39 1nmf n GLY 44 N 0.51 0.77 3.73 -1.50 0.00 -1.26 -5.01 105.19 102.43 1nmf n GLY 44 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1nmf n GLY 44 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nmf s GLN 45 N -0.18 4.57 -0.16 1.61 -2.07 -1.06 -4.82 119.66 117.55 1nmf s GLN 45 Ca 0.00 1.69 -0.16 0.00 -1.82 0.00 0.00 55.36 55.07 1nmf s GLN 45 Cb 0.00 -3.31 -0.04 0.00 -1.09 0.00 0.00 33.01 28.57 1nmf s GLN 45 CO 0.00 0.01 0.39 0.00 -1.32 0.00 0.00 175.29 174.37 1nmf s ALA 46 N 0.13 3.54 0.29 2.60 0.00 -1.26 -2.22 121.76 124.84 1nmf s ALA 46 Ca 0.51 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.16 1nmf s ALA 46 Cb -0.28 -2.56 -0.06 0.00 0.00 0.00 0.00 23.12 20.22 1nmf s ALA 46 CO 0.33 -0.08 -0.10 0.14 0.00 0.00 0.00 175.76 176.05 1nmf s VAL 47 N 0.84 1.93 -0.10 0.00 -7.23 -0.58 -1.04 120.40 114.21 1nmf s VAL 47 Ca 0.20 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1nmf s VAL 47 Cb -0.14 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.36 1nmf s VAL 47 CO 0.07 -0.32 -0.20 -0.94 -0.31 0.00 0.00 175.10 173.40 1nmf s SER 48 N -3.48 3.47 0.33 4.85 1.04 -0.50 -1.03 113.70 118.39 1nmf s SER 48 Ca 0.29 -0.44 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 1nmf s SER 48 Cb 0.02 -1.32 0.06 0.00 0.10 0.00 0.00 66.02 64.88 1nmf s SER 48 CO 0.13 0.19 0.79 2.22 0.98 0.00 0.00 173.24 177.55 1nmf n PHE 49 N 3.30 -2.09 -3.81 5.02 1.16 -0.60 -0.14 117.46 120.31 1nmf n PHE 49 Ca -0.18 -1.64 -0.30 0.00 -1.87 0.00 0.00 57.45 53.46 1nmf n PHE 49 Cb 0.53 0.81 -0.14 0.00 -1.61 0.00 0.00 39.48 39.07 1nmf n PHE 49 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1nmf s GLU 50 N -2.08 1.20 0.30 3.97 0.41 -1.26 -0.98 118.70 120.26 1nmf s GLU 50 Ca 0.16 -1.72 -0.30 0.00 -0.41 0.00 0.00 54.97 52.70 1nmf s GLU 50 Cb -0.04 -2.49 -0.11 0.00 -1.78 0.00 0.00 34.13 29.70 1nmf s GLU 50 CO 0.10 -1.05 1.54 0.42 -0.49 0.00 0.00 175.26 175.78 1nmf s ILE 51 N 0.83 2.18 0.26 -1.63 -1.09 -1.26 -4.31 121.20 116.17 1nmf s ILE 51 Ca 0.13 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1nmf s ILE 51 Cb -0.21 -3.10 -0.00 0.00 -1.58 0.00 0.00 42.46 37.57 1nmf s ILE 51 CO -0.10 0.03 0.01 1.33 -1.23 0.00 0.00 174.94 174.98 1nmf n VAL 52 N 1.85 0.00 -4.01 2.92 0.24 -0.57 -4.86 118.33 113.90 1nmf n VAL 52 Ca 0.06 -1.25 -0.31 0.00 -2.04 0.00 0.00 64.34 60.80 1nmf n VAL 52 Cb 0.38 0.29 -0.16 0.00 -1.47 0.00 0.00 33.84 32.88 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1nmf s GLU 53 N -2.93 2.10 0.37 7.34 0.41 -1.26 -1.55 118.70 123.17 1nmf s GLU 53 Ca 0.02 -0.88 0.04 0.00 -0.41 0.00 0.00 54.97 53.74 1nmf s GLU 53 Cb 0.00 -2.46 -0.05 0.00 -1.78 0.00 0.00 34.13 29.84 1nmf s GLU 53 CO 0.01 -0.43 0.07 0.20 -0.49 0.00 0.00 175.26 174.63 1nmf s GLY 54 N 1.37 2.32 0.23 -1.39 0.00 -0.89 -4.95 107.32 104.01 1nmf s GLY 54 Ca -0.01 -1.74 -0.11 0.00 0.00 0.00 0.00 44.72 42.86 1nmf s GLY 54 CO -0.08 -1.87 1.38 -2.01 0.00 0.00 0.00 173.10 170.52 1nmf n ASN 55 N -0.91 -0.45 -0.64 1.64 2.85 -1.26 0.12 115.26 116.61 1nmf n ASN 55 Ca -0.05 1.54 0.00 0.00 -0.11 0.00 0.00 54.58 55.96 1nmf n ASN 55 Cb 0.66 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 41.27 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1nmf n ARG 56 N -5.38 0.79 0.00 1.20 1.74 -1.26 -4.96 116.66 108.79 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1nmf n ARG 56 Cb 0.40 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nmf n GLY 57 N 0.24 -3.28 3.76 -0.13 0.00 0.12 -4.94 105.19 100.95 1nmf n GLY 57 Ca 0.00 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 1nmf n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nmf s PRO 58 N -0.71 3.23 -0.10 1.61 0.04 -1.26 -2.09 135.00 135.73 1nmf s PRO 58 Ca 0.00 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1nmf s PRO 58 Cb 0.00 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.57 1nmf s PRO 58 CO 0.00 -0.99 0.87 -0.65 0.04 0.00 0.00 177.00 176.27 1nmf s GLN 59 N -3.15 0.78 0.56 4.56 -0.21 -0.60 -4.75 119.66 116.86 1nmf s GLN 59 Ca 0.73 0.12 -0.11 0.00 0.02 0.00 0.00 55.36 56.12 1nmf s GLN 59 Cb -0.30 0.37 -0.05 0.00 1.00 0.00 0.00 33.01 34.04 1nmf s GLN 59 CO 0.33 -0.26 0.96 0.00 -2.12 0.00 0.00 175.29 174.21 1nmf s ALA 60 N -1.40 3.16 0.00 6.09 0.00 -1.26 -1.51 121.76 126.84 1nmf s ALA 60 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1nmf s ALA 60 Cb -0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1nmf s ALA 60 CO 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 175.76 175.27 1nmf n ALA 61 N -2.39 2.25 -3.01 0.00 0.00 -1.26 -4.82 120.51 111.28 1nmf n ALA 61 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1nmf n ALA 61 Cb 0.54 0.11 -0.05 0.00 0.00 0.00 0.00 19.45 20.06 1nmf n ALA 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1nmf n ASN 62 N -1.95 4.46 -4.65 0.00 5.15 -1.26 -4.64 115.26 112.37 1nmf n ASN 62 Ca 0.00 -3.65 -0.29 0.00 -0.60 0.00 0.00 54.58 50.04 1nmf n ASN 62 Cb 0.11 -0.60 0.12 0.00 -0.53 0.00 0.00 39.78 38.89 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nmf s VAL 63 N -4.14 2.00 0.27 3.44 1.01 -1.25 -4.60 120.40 117.13 1nmf s VAL 63 Ca 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1nmf s VAL 63 Cb 0.26 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1nmf s VAL 63 CO -0.12 0.00 0.55 -0.89 0.00 0.00 0.00 175.10 174.65 1nmf s THR 64 N -3.65 0.00 -0.06 3.92 2.01 0.81 -3.36 115.64 115.31 1nmf s THR 64 Ca 0.66 -1.30 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 1nmf s THR 64 Cb -0.09 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1nmf s THR 64 CO 0.50 0.00 0.71 -1.59 -0.69 0.00 0.00 174.62 173.56 1nmf s LYS 65 N -3.83 4.44 0.49 4.92 0.00 -1.25 -1.41 119.74 123.10 1nmf s LYS 65 Ca 0.20 0.90 -0.15 0.00 0.00 0.00 0.00 55.97 56.93 1nmf s LYS 65 Cb -0.02 -3.44 -0.07 0.00 0.00 0.00 0.00 37.83 34.29 1nmf s LYS 65 CO 0.09 0.08 0.93 -2.00 0.00 0.00 0.00 175.35 174.45 1nmf s GLU 66 N 0.74 3.89 0.00 1.78 -6.30 -0.21 -4.77 118.70 113.82 1nmf s GLU 66 Ca 0.38 0.81 0.12 0.00 -2.50 0.00 0.00 54.97 53.78 1nmf s GLU 66 Cb -0.18 -2.21 0.71 0.00 0.00 0.00 0.00 34.13 32.46 1nmf s GLU 66 CO 0.19 -0.22 1.15 0.00 0.02 0.00 0.00 175.26 176.40