#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 1.29 0.13 3.17 -0.00 -0.79 -4.99 118.68 117.49 1nmf s LEU 2 Ca 0.00 -1.49 0.08 0.00 -0.00 0.00 0.00 54.13 52.72 1nmf s LEU 2 Cb 0.00 0.58 -0.04 0.00 -0.00 0.00 0.00 46.19 46.73 1nmf s LEU 2 CO 0.00 -0.96 -0.14 -0.70 -0.00 0.00 0.00 176.35 174.56 1nmf s GLU 3 N -3.86 1.95 0.31 1.48 2.12 -1.26 -1.17 118.70 118.27 1nmf s GLU 3 Ca 0.38 -1.15 0.03 0.00 0.36 0.00 0.00 54.97 54.60 1nmf s GLU 3 Cb 0.05 -2.19 -0.06 0.00 0.26 0.00 0.00 34.13 32.19 1nmf s GLU 3 CO 0.17 0.48 0.06 0.20 -0.54 0.00 0.00 175.26 175.64 1nmf s GLY 4 N -2.30 1.98 -0.05 -1.50 0.00 -0.04 -4.92 107.32 100.49 1nmf s GLY 4 Ca 0.21 -2.01 -0.02 0.00 0.00 0.00 0.00 44.72 42.90 1nmf s GLY 4 CO 0.12 -1.76 0.10 1.25 0.00 0.00 0.00 173.10 172.81 1nmf s LYS 5 N -3.92 0.01 0.14 2.90 2.20 -0.95 -1.77 119.74 118.34 1nmf s LYS 5 Ca 0.37 0.36 -0.16 0.00 -0.36 0.00 0.00 55.97 56.18 1nmf s LYS 5 Cb 0.08 -0.29 -0.10 0.00 -1.51 0.00 0.00 37.83 36.01 1nmf s LYS 5 CO 0.15 -0.23 0.27 0.28 -0.36 0.00 0.00 175.35 175.46 1nmf n VAL 6 N 4.68 1.08 -0.06 4.02 0.31 -0.88 -1.16 118.33 126.32 1nmf n VAL 6 Ca -0.17 -0.30 -0.07 0.00 -0.01 0.00 0.00 64.34 63.79 1nmf n VAL 6 Cb 0.50 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.35 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 0.63 1.79 0.00 5.55 0.00 -0.59 -4.55 118.16 121.00 1nmf n LYS 7 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1nmf n LYS 7 Cb 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.89 1nmf n LYS 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1nmf n TRP 8 N -2.52 0.00 -4.72 5.64 4.27 -1.18 -5.04 117.44 113.89 1nmf n TRP 8 Ca -0.20 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.10 1nmf n TRP 8 Cb 0.86 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.68 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 -1.65 2.45 -0.28 -2.67 2.19 -1.26 -1.37 117.98 115.38 1nmf s PHE 9 Ca 0.00 -0.33 0.16 0.00 0.33 0.00 0.00 56.93 57.09 1nmf s PHE 9 Cb 0.00 -1.42 0.48 0.00 -1.31 0.00 0.00 43.02 40.78 1nmf s PHE 9 CO 0.00 0.21 1.13 -1.71 1.83 0.00 0.00 175.22 176.68 1nmf n ASN 10 N 1.57 2.92 -0.33 6.13 2.85 0.21 -4.90 115.26 123.71 1nmf n ASN 10 Ca -0.17 -2.78 0.16 0.00 -0.11 0.00 0.00 54.58 51.69 1nmf n ASN 10 Cb 0.52 -0.43 0.31 0.00 1.24 0.00 0.00 39.78 41.42 1nmf n ASN 10 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1nmf n SER 11 N -0.59 -0.06 -0.14 1.20 3.41 -0.79 0.11 113.62 116.75 1nmf n SER 11 Ca 0.22 1.63 -0.08 0.00 -0.26 0.00 0.00 58.87 60.37 1nmf n SER 11 Cb 0.85 -0.61 -0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1nmf n SER 11 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1nmf h GLU 12 N 0.00 0.59 0.00 4.33 4.39 -1.90 -0.89 114.58 121.10 1nmf h GLU 12 Ca 0.61 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1nmf h GLU 12 Cb 1.30 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1nmf h GLU 12 CO -0.88 0.49 0.00 1.63 -1.16 0.00 0.00 179.01 179.09 1nmf n LYS 13 N -4.70 0.49 -0.46 2.33 4.01 0.29 -4.80 118.16 115.33 1nmf n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1nmf n LYS 13 Cb 0.09 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.12 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 -0.01 0.75 3.61 0.72 0.00 -0.34 -5.05 105.19 104.86 1nmf n GLY 14 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 46.02 45.65 1nmf n GLY 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmf s PHE 15 N -2.00 -0.06 -0.12 1.61 -0.12 -0.74 -4.82 117.98 111.73 1nmf s PHE 15 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 56.93 56.75 1nmf s PHE 15 Cb 0.00 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.95 1nmf s PHE 15 CO 0.00 -0.17 0.36 0.20 -0.05 0.00 0.00 175.22 175.57 1nmf s GLY 16 N -2.58 -0.26 -0.08 1.99 0.00 0.15 0.67 107.32 107.21 1nmf s GLY 16 Ca 0.12 0.92 -0.00 0.00 0.00 0.00 0.00 44.72 45.76 1nmf s GLY 16 CO -0.04 0.76 -0.04 -1.36 0.00 0.00 0.00 173.10 172.42 1nmf s PHE 17 N -0.08 3.02 0.03 1.90 0.40 -0.47 -1.08 117.98 121.71 1nmf s PHE 17 Ca -0.02 0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 1nmf s PHE 17 Cb -0.03 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 1nmf s PHE 17 CO 0.01 0.35 0.04 0.42 0.70 0.00 0.00 175.22 176.74 1nmf s ILE 18 N -0.73 4.36 -0.06 0.64 1.01 0.12 -1.54 121.20 125.00 1nmf s ILE 18 Ca 0.11 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.17 1nmf s ILE 18 Cb -0.11 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.34 1nmf s ILE 18 CO 0.02 0.27 -0.24 -0.70 0.00 0.00 0.00 174.94 174.30 1nmf s GLU 19 N -1.91 2.43 0.00 2.79 2.12 -0.31 0.24 118.70 124.08 1nmf s GLU 19 Ca 0.23 -0.85 0.01 0.00 0.36 0.00 0.00 54.97 54.72 1nmf s GLU 19 Cb -0.12 -2.06 -0.00 0.00 0.26 0.00 0.00 34.13 32.21 1nmf s GLU 19 CO 0.15 0.35 -0.02 0.54 -0.54 0.00 0.00 175.26 175.74 1nmf s VAL 20 N -0.11 0.16 0.37 3.70 0.11 -1.14 -2.24 120.40 121.26 1nmf s VAL 20 Ca -0.04 -0.16 -0.28 0.00 -2.93 0.00 0.00 61.98 58.57 1nmf s VAL 20 Cb -0.13 -0.16 -0.10 0.00 -1.53 0.00 0.00 36.38 34.45 1nmf s VAL 20 CO 0.04 0.00 1.41 -1.83 -3.33 0.00 0.00 175.10 171.39 1nmf s GLU 21 N -0.16 4.12 0.00 1.54 4.04 -1.26 -1.20 118.70 125.78 1nmf s GLU 21 Ca -0.00 2.42 0.00 0.00 0.04 0.00 0.00 54.97 57.43 1nmf s GLU 21 Cb -0.02 -2.95 0.00 0.00 0.02 0.00 0.00 34.13 31.19 1nmf s GLU 21 CO -0.00 -0.46 0.00 0.41 -1.84 0.00 0.00 175.26 173.37 1nmf n GLY 22 N 0.58 3.04 2.34 -3.83 0.00 -1.26 -4.95 105.19 101.11 1nmf n GLY 22 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.46 -0.62 1.61 3.00 -0.34 -5.17 117.38 114.31 1nmf n GLN 23 Ca 0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 57.00 54.57 1nmf n GLN 23 Cb 0.00 1.69 0.00 0.00 0.00 0.00 0.00 30.24 31.93 1nmf n GLN 23 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1nmf n ASP 24 N -1.90 0.08 -4.56 1.08 8.00 -1.26 -4.30 116.55 113.70 1nmf n ASP 24 Ca 0.01 -0.60 -0.31 0.00 0.71 0.00 0.00 54.79 54.61 1nmf n ASP 24 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.49 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 5.43 -0.04 -2.24 -4.77 -1.25 -2.87 116.67 109.96 1nmf s ASP 25 Ca 0.00 -0.75 -0.37 0.00 -3.30 0.00 0.00 52.55 48.13 1nmf s ASP 25 Cb 0.00 -2.56 -0.15 0.00 -1.09 0.00 0.00 42.92 39.12 1nmf s ASP 25 CO 0.00 -2.46 1.58 0.52 0.70 0.00 0.00 175.17 175.51 1nmf n VAL 26 N 7.61 0.18 -2.33 2.11 0.31 0.68 -4.56 118.33 122.33 1nmf n VAL 26 Ca 0.37 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 64.25 1nmf n VAL 26 Cb 0.48 -1.20 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 1nmf n VAL 26 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1nmf s PHE 27 N 2.04 3.37 -0.10 3.52 2.19 -1.26 -0.70 117.98 127.03 1nmf s PHE 27 Ca 0.89 1.18 -0.06 0.00 0.33 0.00 0.00 56.93 59.28 1nmf s PHE 27 Cb -0.91 -3.52 0.04 0.00 -1.31 0.00 0.00 43.02 37.33 1nmf s PHE 27 CO 0.52 -1.67 0.25 0.14 1.83 0.00 0.00 175.22 176.29 1nmf s VAL 28 N 1.00 -0.04 0.38 3.12 -7.23 -0.24 -3.58 120.40 113.81 1nmf s VAL 28 Ca 0.60 0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.97 1nmf s VAL 28 Cb -0.32 -0.38 -0.00 0.00 0.56 0.00 0.00 36.38 36.24 1nmf s VAL 28 CO 0.30 0.06 0.53 -2.28 -0.31 0.00 0.00 175.10 173.40 1nmf s HIS 29 N 1.18 3.03 -0.10 2.82 2.46 -1.26 -0.68 115.29 122.74 1nmf s HIS 29 Ca -0.09 -0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.23 1nmf s HIS 29 Cb -0.10 -2.17 0.12 0.00 -0.13 0.00 0.00 32.58 30.30 1nmf s HIS 29 CO -0.08 -0.20 1.38 1.97 -2.47 0.00 0.00 174.74 175.33 1nmf n PHE 30 N -1.78 0.60 -0.01 3.88 1.16 -1.26 -3.32 117.46 116.73 1nmf n PHE 30 Ca 0.03 -0.91 -0.01 0.00 -1.87 0.00 0.00 57.45 54.69 1nmf n PHE 30 Cb 0.58 -0.46 -0.01 0.00 -1.61 0.00 0.00 39.48 37.99 1nmf n PHE 30 CO 0.00 0.00 0.00 0.43 -1.87 0.00 0.00 176.76 175.32 1nmf n SER 31 N 0.39 4.12 -0.02 5.98 7.64 -1.26 -4.49 113.62 125.99 1nmf n SER 31 Ca 0.12 -0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.81 1nmf n SER 31 Cb 0.68 0.11 -0.14 0.00 -1.01 0.00 0.00 64.21 63.85 1nmf n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nmf n ALA 32 N -2.41 1.09 0.77 -0.43 0.00 -1.24 -3.69 120.51 114.59 1nmf n ALA 32 Ca -0.02 -0.70 0.08 0.00 0.00 0.00 0.00 53.44 52.80 1nmf n ALA 32 Cb 0.52 -0.66 0.40 0.00 0.00 0.00 0.00 19.45 19.71 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 -3.34 0.48 -0.11 0.00 -0.00 -1.21 -3.23 119.36 111.95 1nmf n ILE 33 Ca -0.30 0.12 -0.06 0.00 -0.00 0.00 0.00 62.75 62.52 1nmf n ILE 33 Cb 1.05 -0.87 0.01 0.00 -0.00 0.00 0.00 39.64 39.83 1nmf n ILE 33 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1nmf h GLN 34 N 0.00 -0.10 0.00 0.38 5.75 -1.71 -3.21 115.11 116.21 1nmf h GLN 34 Ca 0.00 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1nmf h GLN 34 Cb 0.12 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 1nmf h GLN 34 CO 0.00 -0.06 -0.01 0.41 -2.65 0.00 0.00 178.83 176.51 1nmf n GLY 35 N -1.35 -0.43 3.55 2.39 0.00 -1.23 -3.78 105.19 104.35 1nmf n GLY 35 Ca 0.02 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1nmf n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nmf s GLU 36 N -0.07 2.70 0.00 1.61 0.41 -1.26 -4.76 118.70 117.33 1nmf s GLU 36 Ca 0.00 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.71 1nmf s GLU 36 Cb 0.00 -4.64 0.00 0.00 -1.78 0.00 0.00 34.13 27.71 1nmf s GLU 36 CO 0.00 -2.87 0.00 0.41 -0.49 0.00 0.00 175.26 172.31 1nmf n GLY 37 N 6.12 -1.42 3.87 -1.39 0.00 -1.25 -4.89 105.19 106.23 1nmf n GLY 37 Ca 0.26 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.87 3.50 -0.20 1.61 2.19 -1.26 -5.00 117.98 115.95 1nmf s PHE 38 Ca 0.00 1.21 -0.16 0.00 0.33 0.00 0.00 56.93 58.30 1nmf s PHE 38 Cb 0.00 -2.59 -0.04 0.00 -1.31 0.00 0.00 43.02 39.08 1nmf s PHE 38 CO 0.00 -0.30 0.41 -1.59 1.83 0.00 0.00 175.22 175.57 1nmf s LYS 39 N -4.20 4.18 -0.00 10.12 -2.85 -1.26 -4.89 119.74 120.84 1nmf s LYS 39 Ca 0.54 0.23 -0.01 0.00 -1.00 0.00 0.00 55.97 55.74 1nmf s LYS 39 Cb -0.10 -3.53 0.00 0.00 -2.06 0.00 0.00 37.83 32.14 1nmf s LYS 39 CO 0.36 -0.04 0.03 -2.37 0.10 0.00 0.00 175.35 173.43 1nmf n THR 40 N 4.33 0.00 -4.45 3.79 5.66 -1.26 -5.12 114.28 117.23 1nmf n THR 40 Ca -0.08 -0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.70 1nmf n THR 40 Cb 0.51 0.01 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 1nmf n THR 40 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1nmf s LEU 41 N 0.00 2.44 -0.30 1.09 2.34 -1.26 -4.97 118.68 118.02 1nmf s LEU 41 Ca 0.01 -1.25 -0.16 0.00 0.06 0.00 0.00 54.13 52.78 1nmf s LEU 41 Cb -0.00 -0.59 0.18 0.00 -0.56 0.00 0.00 46.19 45.22 1nmf s LEU 41 CO -0.00 -0.42 1.14 -0.70 -1.06 0.00 0.00 176.35 175.31 1nmf s GLU 42 N -3.77 0.18 0.52 1.48 2.12 -1.26 -5.08 118.70 112.89 1nmf s GLU 42 Ca 0.32 0.34 -0.22 0.00 0.36 0.00 0.00 54.97 55.76 1nmf s GLU 42 Cb 0.06 0.09 -0.06 0.00 0.26 0.00 0.00 34.13 34.47 1nmf s GLU 42 CO 0.13 -0.04 1.29 -1.91 -0.54 0.00 0.00 175.26 174.19 1nmf n GLU 43 N 3.70 1.66 -0.92 4.30 0.00 -1.26 -0.73 120.64 127.40 1nmf n GLU 43 Ca -0.15 0.61 0.00 0.00 0.00 0.00 0.00 57.16 57.62 1nmf n GLU 43 Cb 0.56 -2.47 0.00 0.00 0.00 0.00 0.00 31.44 29.53 1nmf n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nmf n GLY 44 N 0.84 0.59 3.55 8.31 0.00 -1.26 -4.91 105.19 112.30 1nmf n GLY 44 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 1nmf n GLY 44 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nmf n GLN 45 N -1.96 1.67 -3.31 1.61 7.27 0.10 -4.73 117.38 118.03 1nmf n GLN 45 Ca 0.00 0.45 -0.38 0.00 0.07 0.00 0.00 57.00 57.14 1nmf n GLN 45 Cb 0.05 -3.01 -0.06 0.00 2.41 0.00 0.00 30.24 29.64 1nmf n GLN 45 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1nmf s ALA 46 N 8.10 3.49 0.20 1.69 0.00 -1.26 -2.08 121.76 131.91 1nmf s ALA 46 Ca 1.04 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1nmf s ALA 46 Cb -0.49 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1nmf s ALA 46 CO 0.39 -0.11 -0.02 0.14 0.00 0.00 0.00 175.76 176.17 1nmf s VAL 47 N 0.87 0.94 -0.14 0.00 -7.23 -0.73 -1.41 120.40 112.71 1nmf s VAL 47 Ca 0.25 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1nmf s VAL 47 Cb -0.15 -2.20 -0.00 0.00 0.56 0.00 0.00 36.38 34.59 1nmf s VAL 47 CO 0.10 -0.44 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.33 1nmf s SER 48 N -3.24 3.47 0.36 4.85 1.04 -0.37 -0.86 113.70 118.95 1nmf s SER 48 Ca 0.25 -0.50 -0.03 0.00 0.48 0.00 0.00 55.95 56.15 1nmf s SER 48 Cb 0.05 -1.51 0.01 0.00 0.10 0.00 0.00 66.02 64.67 1nmf s SER 48 CO 0.06 0.11 0.52 0.72 0.98 0.00 0.00 173.24 175.63 1nmf s PHE 49 N 0.66 1.04 -0.63 5.02 -0.12 -0.32 -0.79 117.98 122.84 1nmf s PHE 49 Ca -0.09 -1.30 0.05 0.00 -0.05 0.00 0.00 56.93 55.53 1nmf s PHE 49 Cb -0.16 -0.00 0.17 0.00 -0.63 0.00 0.00 43.02 42.39 1nmf s PHE 49 CO 0.02 -1.21 0.45 -1.21 -0.05 0.00 0.00 175.22 173.21 1nmf s GLU 50 N -2.84 2.13 -0.01 1.99 2.02 -1.26 -1.88 118.70 118.86 1nmf s GLU 50 Ca 0.29 -3.05 -0.30 0.00 0.02 0.00 0.00 54.97 51.94 1nmf s GLU 50 Cb -0.01 -3.04 -0.08 0.00 0.10 0.00 0.00 34.13 31.10 1nmf s GLU 50 CO 0.21 -1.29 1.95 0.42 0.02 0.00 0.00 175.26 176.57 1nmf s ILE 51 N -1.07 3.10 0.33 -1.63 -1.09 -1.26 -4.40 121.20 115.19 1nmf s ILE 51 Ca 0.25 0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.84 1nmf s ILE 51 Cb -0.05 -3.09 0.06 0.00 -1.58 0.00 0.00 42.46 37.80 1nmf s ILE 51 CO -0.16 -0.02 0.45 1.33 -1.23 0.00 0.00 174.94 175.32 1nmf n VAL 52 N 5.80 0.00 -4.02 2.92 0.24 -0.32 -4.73 118.33 118.23 1nmf n VAL 52 Ca 0.21 -1.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.20 1nmf n VAL 52 Cb 0.42 -0.82 -0.16 0.00 -1.47 0.00 0.00 33.84 31.81 1nmf n VAL 52 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1nmf s GLU 53 N -3.50 2.20 0.42 7.34 -1.05 -1.26 -1.25 118.70 121.60 1nmf s GLU 53 Ca 0.33 -0.81 0.04 0.00 -0.15 0.00 0.00 54.97 54.38 1nmf s GLU 53 Cb -0.02 -2.39 -0.04 0.00 -0.44 0.00 0.00 34.13 31.23 1nmf s GLU 53 CO 0.21 -0.37 0.05 0.20 0.95 0.00 0.00 175.26 176.30 1nmf s GLY 54 N 1.39 2.60 0.23 -3.83 0.00 -0.82 -4.93 107.32 101.95 1nmf s GLY 54 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 44.72 43.20 1nmf s GLY 54 CO -0.09 -2.00 1.45 1.16 0.00 0.00 0.00 173.10 173.62 1nmf n ASN 55 N -1.08 -0.52 -0.63 1.64 0.23 -1.26 -0.12 115.26 113.51 1nmf n ASN 55 Ca -0.09 1.62 0.00 0.00 -0.53 0.00 0.00 54.58 55.58 1nmf n ASN 55 Cb 0.66 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 1nmf n ASN 55 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1nmf n ARG 56 N -5.42 0.89 0.00 -3.83 3.00 -1.26 -4.97 116.66 105.07 1nmf n ARG 56 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1nmf n ARG 56 Cb 0.40 -1.35 0.00 0.00 0.00 0.00 0.00 32.46 31.52 1nmf n ARG 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1nmf n GLY 57 N 0.18 -3.94 3.71 5.14 0.00 0.82 -4.98 105.19 106.13 1nmf n GLY 57 Ca 0.00 -2.08 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.86 1.74 -0.16 1.61 0.04 -1.26 -1.95 135.00 134.17 1nmf s PRO 58 Ca 0.00 1.53 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1nmf s PRO 58 Cb 0.00 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.83 1nmf s PRO 58 CO 0.00 -2.09 0.88 -0.65 0.04 0.00 0.00 177.00 175.18 1nmf s GLN 59 N -4.43 0.75 0.54 4.56 -0.21 -0.38 -4.56 119.66 115.93 1nmf s GLN 59 Ca 0.68 0.34 -0.10 0.00 0.02 0.00 0.00 55.36 56.30 1nmf s GLN 59 Cb -0.24 0.36 -0.05 0.00 1.00 0.00 0.00 33.01 34.08 1nmf s GLN 59 CO 0.52 -0.20 0.92 0.00 -2.12 0.00 0.00 175.29 174.41 1nmf s ALA 60 N -0.78 3.21 0.00 6.09 0.00 -1.23 -1.17 121.76 127.88 1nmf s ALA 60 Ca -0.04 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.73 1nmf s ALA 60 Cb -0.01 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1nmf s ALA 60 CO 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 175.76 175.34 1nmf n ALA 61 N -2.27 2.73 -2.73 0.00 0.00 -1.26 -4.88 120.51 112.10 1nmf n ALA 61 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 1nmf n ALA 61 Cb 0.54 0.18 -0.02 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 -2.45 4.38 -4.73 0.00 0.23 -1.26 -4.68 115.26 106.75 1nmf n ASN 62 Ca 0.00 -3.65 -0.31 0.00 -0.53 0.00 0.00 54.58 50.09 1nmf n ASN 62 Cb 0.18 -0.52 0.12 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 -4.84 2.87 0.07 3.53 1.01 -1.20 -4.73 120.40 117.10 1nmf s VAL 63 Ca 0.48 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.72 1nmf s VAL 63 Cb 0.34 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1nmf s VAL 63 CO -0.15 -0.37 0.01 0.42 0.00 0.00 0.00 175.10 175.01 1nmf s THR 64 N -2.84 0.20 0.08 3.92 -4.23 0.03 -3.48 115.64 109.31 1nmf s THR 64 Ca 0.63 -1.73 -0.20 0.00 -1.18 0.00 0.00 61.69 59.21 1nmf s THR 64 Cb -0.19 -1.55 -0.07 0.00 1.34 0.00 0.00 72.50 72.03 1nmf s THR 64 CO 0.57 -0.89 0.61 -1.59 -0.54 0.00 0.00 174.62 172.78 1nmf s LYS 65 N -3.93 4.28 0.29 3.99 -2.85 -1.21 -1.23 119.74 119.08 1nmf s LYS 65 Ca 0.09 0.81 -0.27 0.00 -1.00 0.00 0.00 55.97 55.60 1nmf s LYS 65 Cb 0.07 -3.25 -0.10 0.00 -2.06 0.00 0.00 37.83 32.49 1nmf s LYS 65 CO -0.09 0.60 0.93 -2.00 0.10 0.00 0.00 175.35 174.89 1nmf s GLU 66 N -1.01 4.63 0.00 1.78 2.12 -0.50 -4.83 118.70 120.90 1nmf s GLU 66 Ca 0.30 1.34 0.08 0.00 0.36 0.00 0.00 54.97 57.05 1nmf s GLU 66 Cb -0.20 -2.93 0.06 0.00 0.26 0.00 0.00 34.13 31.32 1nmf s GLU 66 CO 0.20 0.35 0.74 0.00 -0.54 0.00 0.00 175.26 176.01