#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 2.49 0.28 4.03 -0.00 -0.63 -4.94 118.68 119.90 1nmf s LEU 2 Ca 0.00 -1.56 0.09 0.00 -0.00 0.00 0.00 54.13 52.66 1nmf s LEU 2 Cb 0.00 -0.80 -0.04 0.00 -0.00 0.00 0.00 46.19 45.35 1nmf s LEU 2 CO 0.00 -0.73 0.04 -0.70 -0.00 0.00 0.00 176.35 174.96 1nmf s GLU 3 N -3.83 2.37 0.21 1.48 2.12 -1.26 -1.68 118.70 118.10 1nmf s GLU 3 Ca 0.15 -1.40 -0.08 0.00 0.36 0.00 0.00 54.97 54.00 1nmf s GLU 3 Cb 0.04 -2.20 -0.02 0.00 0.26 0.00 0.00 34.13 32.21 1nmf s GLU 3 CO 0.08 0.32 0.32 0.20 -0.54 0.00 0.00 175.26 175.64 1nmf s GLY 4 N -3.72 0.75 -0.04 -1.50 0.00 0.64 -4.92 107.32 98.53 1nmf s GLY 4 Ca 0.33 -1.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 1nmf s GLY 4 CO 0.21 -0.90 0.06 0.54 0.00 0.00 0.00 173.10 173.00 1nmf s LYS 5 N -4.04 -0.06 0.23 2.90 1.02 -1.02 -1.43 119.74 117.34 1nmf s LYS 5 Ca 0.25 0.37 -0.27 0.00 0.02 0.00 0.00 55.97 56.33 1nmf s LYS 5 Cb 0.03 -0.52 -0.16 0.00 -0.52 0.00 0.00 37.83 36.65 1nmf s LYS 5 CO 0.07 -0.33 0.57 0.28 -0.92 0.00 0.00 175.35 175.02 1nmf n VAL 6 N 5.27 1.92 -0.07 3.17 0.31 -0.92 -1.46 118.33 126.56 1nmf n VAL 6 Ca -0.04 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.74 1nmf n VAL 6 Cb 0.50 -0.15 -0.15 0.00 -0.91 0.00 0.00 33.84 33.12 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 0.97 0.67 0.00 5.55 4.81 -0.68 -4.42 118.16 125.06 1nmf n LYS 7 Ca 0.16 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1nmf n LYS 7 Cb 0.27 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.75 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 -2.72 0.00 -5.27 5.64 4.27 -1.21 -4.99 117.44 113.16 1nmf n TRP 8 Ca -0.25 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.06 1nmf n TRP 8 Cb 1.03 0.00 -0.16 0.00 -1.36 0.00 0.00 31.31 30.82 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 -1.17 2.28 -0.14 -2.67 5.36 -1.26 -1.79 117.98 118.58 1nmf s PHE 9 Ca 0.00 -0.45 0.19 0.00 -0.96 0.00 0.00 56.93 55.71 1nmf s PHE 9 Cb 0.00 -1.47 0.44 0.00 -0.34 0.00 0.00 43.02 41.66 1nmf s PHE 9 CO 0.00 -0.05 1.18 -1.71 -1.46 0.00 0.00 175.22 173.18 1nmf n ASN 10 N 2.49 1.75 -0.31 6.13 5.15 0.15 -4.89 115.26 125.73 1nmf n ASN 10 Ca -0.16 -2.74 0.09 0.00 -0.60 0.00 0.00 54.58 51.17 1nmf n ASN 10 Cb 0.51 -0.40 0.19 0.00 -0.53 0.00 0.00 39.78 39.55 1nmf n ASN 10 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1nmf n SER 11 N -0.29 -0.21 -0.06 1.20 2.88 -0.08 0.14 113.62 117.20 1nmf n SER 11 Ca 0.14 1.49 -0.10 0.00 -1.33 0.00 0.00 58.87 59.08 1nmf n SER 11 Cb 0.94 -0.50 -0.03 0.00 -0.75 0.00 0.00 64.21 63.88 1nmf n SER 11 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1nmf h GLU 12 N 0.00 0.33 0.00 -1.46 4.39 -1.90 -1.02 114.58 114.92 1nmf h GLU 12 Ca 0.48 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1nmf h GLU 12 Cb 0.87 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1nmf h GLU 12 CO -0.86 0.22 0.00 1.63 -1.16 0.00 0.00 179.01 178.84 1nmf n LYS 13 N -4.91 0.48 0.00 2.33 4.01 0.36 -4.78 118.16 115.64 1nmf n LYS 13 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1nmf n LYS 13 Cb 0.03 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 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 -0.05 0.97 0.00 0.72 0.00 -0.39 -5.09 105.19 101.35 1nmf n GLY 14 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.01 0.00 -3.79 1.61 1.16 -0.70 -4.86 117.46 109.86 1nmf n PHE 15 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 1nmf n PHE 15 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 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 -0.16 -0.05 4.97 0.00 0.16 0.31 107.32 112.55 1nmf s GLY 16 Ca 0.00 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.30 1nmf s GLY 16 CO 0.00 0.42 -0.16 -1.36 0.00 0.00 0.00 173.10 172.00 1nmf s PHE 17 N -0.35 2.66 0.13 1.90 0.40 -0.74 -0.92 117.98 121.06 1nmf s PHE 17 Ca -0.05 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 1nmf s PHE 17 Cb -0.03 -1.63 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 1nmf s PHE 17 CO 0.01 0.11 0.08 0.42 0.70 0.00 0.00 175.22 176.54 1nmf s ILE 18 N -0.60 4.33 -0.03 0.64 1.01 0.18 -1.69 121.20 125.04 1nmf s ILE 18 Ca 0.09 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1nmf s ILE 18 Cb -0.11 -3.15 -0.00 0.00 0.01 0.00 0.00 42.46 39.21 1nmf s ILE 18 CO 0.01 -0.01 -0.13 -0.70 0.00 0.00 0.00 174.94 174.11 1nmf s GLU 19 N -2.76 1.32 -0.00 2.79 2.12 -0.54 0.17 118.70 121.80 1nmf s GLU 19 Ca 0.29 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1nmf s GLU 19 Cb -0.11 -1.19 0.00 0.00 0.26 0.00 0.00 34.13 33.09 1nmf s GLU 19 CO 0.22 0.20 -0.01 0.54 -0.54 0.00 0.00 175.26 175.66 1nmf s VAL 20 N 0.05 0.11 0.38 3.70 0.11 -1.14 -2.44 120.40 121.17 1nmf s VAL 20 Ca -0.02 -0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.71 1nmf s VAL 20 Cb -0.09 -0.11 -0.10 0.00 -1.53 0.00 0.00 36.38 34.55 1nmf s VAL 20 CO 0.01 0.04 1.42 -1.61 -3.33 0.00 0.00 175.10 171.63 1nmf s GLU 21 N 0.03 4.07 0.00 1.54 0.41 -1.26 -1.26 118.70 122.23 1nmf s GLU 21 Ca -0.00 2.43 0.00 0.00 -0.41 0.00 0.00 54.97 56.99 1nmf s GLU 21 Cb -0.01 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.43 1nmf s GLU 21 CO -0.00 -0.51 0.00 0.41 -0.49 0.00 0.00 175.26 174.67 1nmf n GLY 22 N 0.57 2.95 2.00 -1.39 0.00 -1.26 -4.94 105.19 103.12 1nmf n GLY 22 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 0.43 -0.67 1.61 6.02 -0.39 -5.17 117.38 117.21 1nmf n GLN 23 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.92 1nmf n GLN 23 Cb 0.00 1.48 0.00 0.00 1.02 0.00 0.00 30.24 32.74 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1nmf n ASP 24 N -2.02 0.09 -4.56 1.08 8.00 -1.26 -4.35 116.55 113.53 1nmf n ASP 24 Ca 0.02 -0.64 -0.40 0.00 0.71 0.00 0.00 54.79 54.48 1nmf n ASP 24 Cb 0.37 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1nmf n ASP 24 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1nmf s ASP 25 N -0.97 5.71 0.11 -2.24 -4.77 -1.26 -2.88 116.67 110.37 1nmf s ASP 25 Ca 0.00 0.26 -0.31 0.00 -3.30 0.00 0.00 52.55 49.20 1nmf s ASP 25 Cb 0.00 -2.54 -0.08 0.00 -1.09 0.00 0.00 42.92 39.21 1nmf s ASP 25 CO 0.00 -2.05 1.51 -0.69 0.70 0.00 0.00 175.17 174.64 1nmf s VAL 26 N 7.49 3.05 0.22 2.11 1.01 0.44 -4.70 120.40 130.02 1nmf s VAL 26 Ca 0.58 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.95 1nmf s VAL 26 Cb -0.12 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.73 1nmf s VAL 26 CO 0.22 0.03 1.24 0.12 0.00 0.00 0.00 175.10 176.71 1nmf s PHE 27 N 1.60 3.34 -0.15 5.22 2.19 -1.26 -0.65 117.98 128.27 1nmf s PHE 27 Ca 0.68 1.38 -0.08 0.00 0.33 0.00 0.00 56.93 59.25 1nmf s PHE 27 Cb -0.39 -3.50 0.06 0.00 -1.31 0.00 0.00 43.02 37.87 1nmf s PHE 27 CO 0.31 -1.45 0.36 0.14 1.83 0.00 0.00 175.22 176.40 1nmf s VAL 28 N -0.26 -0.12 0.37 3.12 -7.23 -0.09 -3.80 120.40 112.38 1nmf s VAL 28 Ca 0.53 0.13 0.06 0.00 -1.81 0.00 0.00 61.98 60.89 1nmf s VAL 28 Cb -0.35 -0.54 -0.00 0.00 0.56 0.00 0.00 36.38 36.05 1nmf s VAL 28 CO 0.40 0.05 0.52 -2.28 -0.31 0.00 0.00 175.10 173.48 1nmf s HIS 29 N 1.57 3.05 -0.06 2.82 2.46 -1.26 -0.66 115.29 123.21 1nmf s HIS 29 Ca -0.08 -0.21 0.00 0.00 0.47 0.00 0.00 55.06 55.24 1nmf s HIS 29 Cb -0.10 -2.13 0.07 0.00 -0.13 0.00 0.00 32.58 30.30 1nmf s HIS 29 CO -0.11 -0.15 1.25 1.97 -2.47 0.00 0.00 174.74 175.23 1nmf n PHE 30 N -1.74 0.36 -0.02 3.88 1.16 -1.26 -3.24 117.46 116.60 1nmf n PHE 30 Ca 0.02 -0.75 -0.03 0.00 -1.87 0.00 0.00 57.45 54.82 1nmf n PHE 30 Cb 0.58 -0.38 -0.02 0.00 -1.61 0.00 0.00 39.48 38.06 1nmf n PHE 30 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 1nmf n SER 31 N 0.45 3.77 -0.04 5.98 3.41 -1.26 -4.43 113.62 121.50 1nmf n SER 31 Ca 0.07 -0.02 -0.21 0.00 -0.26 0.00 0.00 58.87 58.45 1nmf n SER 31 Cb 0.62 0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.49 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nmf n ALA 32 N -2.53 0.99 0.17 7.33 0.00 -1.24 -3.87 120.51 121.37 1nmf n ALA 32 Ca -0.07 -0.70 0.05 0.00 0.00 0.00 0.00 53.44 52.73 1nmf n ALA 32 Cb 0.58 -0.51 0.26 0.00 0.00 0.00 0.00 19.45 19.78 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 -3.61 1.45 -1.82 0.00 -0.00 -1.20 -3.65 119.36 110.53 1nmf n ILE 33 Ca -0.36 0.49 -0.17 0.00 -0.00 0.00 0.00 62.75 62.72 1nmf n ILE 33 Cb 0.98 -1.45 0.11 0.00 -0.00 0.00 0.00 39.64 39.28 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 -1.78 -0.52 0.00 0.38 10.64 -1.25 -3.30 117.38 121.55 1nmf n GLN 34 Ca 0.00 -1.37 0.00 0.00 -1.83 0.00 0.00 57.00 53.80 1nmf n GLN 34 Cb 0.06 -0.71 0.00 0.00 -0.86 0.00 0.00 30.24 28.73 1nmf n GLN 34 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nmf n GLY 35 N -0.13 -0.30 3.18 2.61 0.00 -1.26 -4.71 105.19 104.59 1nmf n GLY 35 Ca 0.10 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.04 3.30 -0.12 1.61 1.02 -1.26 -4.98 120.64 118.17 1nmf n GLU 36 Ca 0.00 -4.49 0.01 0.00 -0.02 0.00 0.00 57.16 52.67 1nmf n GLU 36 Cb 0.00 -2.48 -0.01 0.00 -0.02 0.00 0.00 31.44 28.93 1nmf n GLU 36 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nmf n GLY 37 N 2.30 -2.43 3.47 0.62 0.00 -1.26 -4.63 105.19 103.25 1nmf n GLY 37 Ca 0.24 -1.44 -0.45 0.00 0.00 0.00 0.00 46.02 44.37 1nmf n GLY 37 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nmf n PHE 38 N -2.36 1.08 -4.07 1.61 -1.74 -1.26 -4.88 117.46 105.84 1nmf n PHE 38 Ca -0.01 0.35 -0.30 0.00 -0.56 0.00 0.00 57.45 56.93 1nmf n PHE 38 Cb 0.06 -2.46 -0.07 0.00 1.52 0.00 0.00 39.48 38.53 1nmf n PHE 38 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1nmf s LYS 39 N 7.80 2.82 0.42 3.97 -0.14 -1.26 -5.04 119.74 128.30 1nmf s LYS 39 Ca 1.19 -0.74 0.02 0.00 -1.36 0.00 0.00 55.97 55.08 1nmf s LYS 39 Cb -0.95 -2.68 0.02 0.00 -1.68 0.00 0.00 37.83 32.54 1nmf s LYS 39 CO 0.46 0.55 0.15 -2.37 -0.76 0.00 0.00 175.35 173.38 1nmf n THR 40 N 0.38 0.00 -3.77 2.17 5.66 -1.26 -4.65 114.28 112.81 1nmf n THR 40 Ca -0.09 -1.83 -0.13 0.00 -3.05 0.00 0.00 64.05 58.95 1nmf n THR 40 Cb 0.52 0.15 -0.14 0.00 -1.55 0.00 0.00 70.33 69.32 1nmf n THR 40 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1nmf s LEU 41 N 0.00 0.89 0.62 1.09 2.96 -1.26 -5.02 118.68 117.96 1nmf s LEU 41 Ca 0.11 0.33 0.08 0.00 -0.22 0.00 0.00 54.13 54.43 1nmf s LEU 41 Cb -0.01 0.45 0.10 0.00 0.50 0.00 0.00 46.19 47.23 1nmf s LEU 41 CO 0.07 -0.12 0.85 -1.83 -1.32 0.00 0.00 176.35 174.00 1nmf s GLU 42 N 0.86 2.13 0.31 1.98 -1.05 -1.26 -4.75 118.70 116.92 1nmf s GLU 42 Ca -0.06 -1.61 -0.28 0.00 -0.15 0.00 0.00 54.97 52.87 1nmf s GLU 42 Cb -0.08 -2.58 -0.09 0.00 -0.44 0.00 0.00 34.13 30.93 1nmf s GLU 42 CO -0.04 -1.04 1.07 -2.00 0.95 0.00 0.00 175.26 174.20 1nmf s GLU 43 N -4.79 4.52 0.00 -4.83 -6.30 -1.26 -2.94 118.70 103.10 1nmf s GLU 43 Ca 0.64 1.68 0.00 0.00 -2.50 0.00 0.00 54.97 54.79 1nmf s GLU 43 Cb -0.05 -3.00 0.00 0.00 0.00 0.00 0.00 34.13 31.08 1nmf s GLU 43 CO 0.41 0.14 0.00 0.41 0.02 0.00 0.00 175.26 176.23 1nmf n GLY 44 N 0.96 1.01 3.69 -1.50 0.00 -1.26 -5.02 105.19 103.06 1nmf n GLY 44 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nmf n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nmf s GLN 45 N -0.63 4.37 0.14 1.61 0.74 -1.15 -4.82 119.66 119.92 1nmf s GLN 45 Ca 0.00 1.57 -0.11 0.00 0.05 0.00 0.00 55.36 56.87 1nmf s GLN 45 Cb 0.00 -3.56 -0.06 0.00 1.10 0.00 0.00 33.01 30.49 1nmf s GLN 45 CO 0.00 -0.41 0.48 0.00 -0.55 0.00 0.00 175.29 174.81 1nmf s ALA 46 N 2.17 3.65 0.14 1.58 0.00 -1.26 -2.16 121.76 125.88 1nmf s ALA 46 Ca 0.53 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1nmf s ALA 46 Cb -0.22 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 1nmf s ALA 46 CO 0.20 0.53 -0.01 0.14 0.00 0.00 0.00 175.76 176.61 1nmf s VAL 47 N -1.53 0.60 -0.06 0.00 -7.23 -0.51 -1.40 120.40 110.26 1nmf s VAL 47 Ca 0.38 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1nmf s VAL 47 Cb -0.14 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1nmf s VAL 47 CO 0.20 -0.62 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.25 1nmf s SER 48 N -3.11 3.72 0.19 4.85 1.04 -0.38 -0.26 113.70 119.75 1nmf s SER 48 Ca 0.20 -0.32 -0.10 0.00 0.48 0.00 0.00 55.95 56.21 1nmf s SER 48 Cb 0.06 -0.94 0.04 0.00 0.10 0.00 0.00 66.02 65.28 1nmf s SER 48 CO 0.00 0.29 0.50 2.22 0.98 0.00 0.00 173.24 177.23 1nmf n PHE 49 N 2.69 -1.58 -3.83 5.02 1.16 -0.68 -0.67 117.46 119.56 1nmf n PHE 49 Ca -0.17 -0.98 -0.30 0.00 -1.87 0.00 0.00 57.45 54.12 1nmf n PHE 49 Cb 0.52 0.49 -0.15 0.00 -1.61 0.00 0.00 39.48 38.73 1nmf n PHE 49 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1nmf s GLU 50 N -2.05 1.07 0.46 3.97 2.12 -1.26 -1.61 118.70 121.41 1nmf s GLU 50 Ca 0.10 -1.50 -0.25 0.00 0.36 0.00 0.00 54.97 53.69 1nmf s GLU 50 Cb -0.03 -2.47 -0.08 0.00 0.26 0.00 0.00 34.13 31.82 1nmf s GLU 50 CO 0.06 -1.00 1.38 0.42 -0.54 0.00 0.00 175.26 175.58 1nmf s ILE 51 N 1.17 2.21 0.30 -3.70 1.01 -1.26 -4.22 121.20 116.70 1nmf s ILE 51 Ca 0.11 0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1nmf s ILE 51 Cb -0.19 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1nmf s ILE 51 CO -0.16 0.02 0.09 1.33 0.00 0.00 0.00 174.94 176.22 1nmf n VAL 52 N -0.33 0.00 -4.03 2.92 0.24 -0.47 -4.90 118.33 111.76 1nmf n VAL 52 Ca 0.06 -1.69 -0.31 0.00 -2.04 0.00 0.00 64.34 60.36 1nmf n VAL 52 Cb 0.43 0.58 -0.16 0.00 -1.47 0.00 0.00 33.84 33.22 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 -3.12 2.29 0.34 7.34 8.01 -1.26 -1.72 118.70 130.58 1nmf s GLU 53 Ca 0.13 -0.80 0.09 0.00 0.01 0.00 0.00 54.97 54.41 1nmf s GLU 53 Cb 0.01 -2.39 -0.05 0.00 -4.31 0.00 0.00 34.13 27.38 1nmf s GLU 53 CO 0.09 -0.34 0.01 0.20 0.01 0.00 0.00 175.26 175.23 1nmf s GLY 54 N 1.38 2.09 0.20 -1.39 0.00 -0.78 -4.95 107.32 103.88 1nmf s GLY 54 Ca 0.01 -1.98 -0.17 0.00 0.00 0.00 0.00 44.72 42.58 1nmf s GLY 54 CO -0.10 -1.91 1.42 0.70 0.00 0.00 0.00 173.10 173.21 1nmf n ASN 55 N -0.95 -0.63 0.27 1.64 3.02 -1.26 -0.16 115.26 117.18 1nmf n ASN 55 Ca -0.04 1.60 0.16 0.00 -0.03 0.00 0.00 54.58 56.26 1nmf n ASN 55 Cb 0.63 -0.35 0.66 0.00 -0.61 0.00 0.00 39.78 40.10 1nmf n ASN 55 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1nmf h ARG 56 N 0.00 0.00 0.00 3.52 2.43 -2.03 -3.48 114.38 114.82 1nmf h ARG 56 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1nmf h ARG 56 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1nmf h ARG 56 CO -0.90 0.06 0.00 0.41 -1.51 0.00 0.00 179.97 178.03 1nmf n GLY 57 N -0.04 0.27 3.77 2.80 0.00 0.77 -5.10 105.19 107.66 1nmf n GLY 57 Ca 0.00 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.53 4.21 -0.00 1.61 0.04 -1.26 -1.86 135.00 136.21 1nmf s PRO 58 Ca 0.00 2.24 -0.22 0.00 0.04 0.00 0.00 61.00 63.06 1nmf s PRO 58 Cb 0.00 -2.96 0.05 0.00 0.04 0.00 0.00 34.50 31.62 1nmf s PRO 58 CO 0.00 -0.32 0.49 -0.65 0.04 0.00 0.00 177.00 176.56 1nmf s GLN 59 N -1.97 0.91 0.69 4.56 -0.21 -0.70 -4.43 119.66 118.51 1nmf s GLN 59 Ca 0.52 -0.09 -0.08 0.00 0.02 0.00 0.00 55.36 55.73 1nmf s GLN 59 Cb -0.40 0.42 0.04 0.00 1.00 0.00 0.00 33.01 34.07 1nmf s GLN 59 CO 0.53 -0.29 1.03 0.00 -2.12 0.00 0.00 175.29 174.43 1nmf s ALA 60 N -1.71 3.07 0.00 6.09 0.00 -1.25 -1.37 121.76 126.59 1nmf s ALA 60 Ca -0.10 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1nmf s ALA 60 Cb -0.02 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1nmf s ALA 60 CO 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 175.76 174.59 1nmf n ALA 61 N -2.92 2.41 -2.58 0.00 0.00 -1.26 -4.87 120.51 111.29 1nmf n ALA 61 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.24 1nmf n ALA 61 Cb 0.59 0.12 -0.01 0.00 0.00 0.00 0.00 19.45 20.15 1nmf n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nmf n ASN 62 N -2.10 4.67 -4.70 0.00 0.23 -1.26 -4.64 115.26 107.46 1nmf n ASN 62 Ca 0.00 -3.71 -0.30 0.00 -0.53 0.00 0.00 54.58 50.04 1nmf n ASN 62 Cb 0.12 -0.48 0.15 0.00 -2.08 0.00 0.00 39.78 37.48 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1nmf s VAL 63 N -5.31 2.62 0.14 3.53 1.01 -1.24 -4.76 120.40 116.39 1nmf s VAL 63 Ca 0.48 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1nmf s VAL 63 Cb 0.37 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1nmf s VAL 63 CO -0.18 -0.26 0.23 -0.89 0.00 0.00 0.00 175.10 174.00 1nmf s THR 64 N -2.85 0.09 0.25 3.92 2.01 0.15 -3.36 115.64 115.85 1nmf s THR 64 Ca 0.64 -1.44 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1nmf s THR 64 Cb -0.19 -1.78 -0.09 0.00 0.01 0.00 0.00 72.50 70.45 1nmf s THR 64 CO 0.58 -0.39 0.95 -1.59 -0.69 0.00 0.00 174.62 173.47 1nmf s LYS 65 N -3.96 4.82 0.33 4.92 -2.85 -1.21 -1.25 119.74 120.54 1nmf s LYS 65 Ca 0.16 1.50 -0.29 0.00 -1.00 0.00 0.00 55.97 56.34 1nmf s LYS 65 Cb 0.04 -3.23 -0.10 0.00 -2.06 0.00 0.00 37.83 32.48 1nmf s LYS 65 CO -0.02 0.48 1.27 -1.21 0.10 0.00 0.00 175.35 175.97 1nmf s GLU 66 N -1.28 4.39 0.00 1.78 0.41 -0.50 -4.75 118.70 118.75 1nmf s GLU 66 Ca 0.42 2.14 0.00 0.00 -0.41 0.00 0.00 54.97 57.12 1nmf s GLU 66 Cb -0.26 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1nmf s GLU 66 CO 0.32 -0.13 0.45 0.00 -0.49 0.00 0.00 175.26 175.41