#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 1.17 -0.04 4.03 -0.00 -0.69 -4.99 118.68 118.16 1nmf s LEU 2 Ca 0.00 -1.33 0.06 0.00 -0.00 0.00 0.00 54.13 52.86 1nmf s LEU 2 Cb 0.00 0.47 -0.01 0.00 -0.00 0.00 0.00 46.19 46.64 1nmf s LEU 2 CO 0.00 -0.85 -0.24 -0.70 -0.00 0.00 0.00 176.35 174.57 1nmf s GLU 3 N -4.13 2.26 0.00 1.48 -6.30 -1.26 -1.16 118.70 109.59 1nmf s GLU 3 Ca 0.36 -0.85 0.00 0.00 -2.50 0.00 0.00 54.97 51.98 1nmf s GLU 3 Cb 0.07 -2.00 0.00 0.00 0.00 0.00 0.00 34.13 32.20 1nmf s GLU 3 CO 0.10 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.20 1nmf n GLY 4 N 2.83 5.55 3.30 -1.50 0.00 0.02 -4.94 105.19 110.46 1nmf n GLY 4 Ca -0.17 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 1nmf n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nmf s LYS 5 N -0.26 0.45 0.23 1.61 2.20 -1.09 -1.75 119.74 121.13 1nmf s LYS 5 Ca 0.00 0.67 -0.28 0.00 -0.36 0.00 0.00 55.97 56.00 1nmf s LYS 5 Cb 0.00 0.13 -0.16 0.00 -1.51 0.00 0.00 37.83 36.29 1nmf s LYS 5 CO 0.00 -0.10 0.64 0.28 -0.36 0.00 0.00 175.35 175.81 1nmf n VAL 6 N 3.43 1.99 -0.08 4.02 0.31 -0.84 -1.15 118.33 126.01 1nmf n VAL 6 Ca -0.17 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.55 1nmf n VAL 6 Cb 0.56 -0.26 -0.15 0.00 -0.91 0.00 0.00 33.84 33.08 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 0.93 0.68 0.00 5.55 0.00 -0.71 -4.30 118.16 120.30 1nmf n LYS 7 Ca 0.16 0.08 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1nmf n LYS 7 Cb 0.27 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 33.71 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 -2.88 0.00 -4.47 5.64 4.27 -1.17 -4.97 117.44 113.85 1nmf n TRP 8 Ca -0.30 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.00 1nmf n TRP 8 Cb 1.12 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.96 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 -1.59 2.70 -0.31 -2.67 5.36 -1.26 -1.36 117.98 118.85 1nmf s PHE 9 Ca 0.00 -0.17 0.14 0.00 -0.96 0.00 0.00 56.93 55.94 1nmf s PHE 9 Cb 0.00 -1.49 0.47 0.00 -0.34 0.00 0.00 43.02 41.66 1nmf s PHE 9 CO 0.00 0.34 1.11 0.09 -1.46 0.00 0.00 175.22 175.30 1nmf n ASN 10 N 1.30 3.18 -0.33 6.13 4.13 0.18 -4.89 115.26 124.97 1nmf n ASN 10 Ca -0.15 -2.98 0.26 0.00 1.68 0.00 0.00 54.58 53.39 1nmf n ASN 10 Cb 0.52 -0.44 0.50 0.00 -1.54 0.00 0.00 39.78 38.82 1nmf n ASN 10 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1nmf h SER 11 N 2.52 0.20 -0.09 6.41 4.64 -1.74 0.43 113.55 125.91 1nmf h SER 11 Ca 0.11 0.25 0.01 0.00 -0.47 0.00 0.00 61.79 61.68 1nmf h SER 11 Cb 1.30 0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.66 1nmf h SER 11 CO 0.53 -0.35 0.04 -0.33 -0.87 0.00 0.00 176.83 175.85 1nmf h GLU 12 N 0.08 0.08 0.00 4.77 5.08 -1.90 -1.08 114.58 121.61 1nmf h GLU 12 Ca 0.76 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 1nmf h GLU 12 Cb 1.89 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.12 1nmf h GLU 12 CO -0.76 0.05 0.00 1.63 -1.00 0.00 0.00 179.01 178.94 1nmf n LYS 13 N -5.06 0.65 -0.59 2.33 4.01 0.14 -4.80 118.16 114.83 1nmf n LYS 13 Ca -0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.75 1nmf n LYS 13 Cb 0.04 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 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 0.23 0.96 0.00 0.72 0.00 -0.41 -5.06 105.19 101.63 1nmf n GLY 14 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.37 0.00 -3.81 1.61 1.16 -0.76 -4.83 117.46 108.46 1nmf n PHE 15 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1nmf n PHE 15 Cb 0.08 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.85 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 -0.11 -0.03 4.97 0.00 -0.22 0.48 107.32 112.41 1nmf s GLY 16 Ca 0.00 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.13 1nmf s GLY 16 CO 0.00 0.27 -0.05 -1.36 0.00 0.00 0.00 173.10 171.96 1nmf s PHE 17 N -0.52 2.94 0.34 1.90 0.40 -0.47 -1.45 117.98 121.13 1nmf s PHE 17 Ca -0.06 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 1nmf s PHE 17 Cb -0.04 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.81 1nmf s PHE 17 CO 0.01 0.38 0.30 0.42 0.70 0.00 0.00 175.22 177.03 1nmf s ILE 18 N -0.94 3.53 -0.04 0.64 1.01 0.07 -1.74 121.20 123.73 1nmf s ILE 18 Ca 0.16 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1nmf s ILE 18 Cb -0.11 -3.19 0.02 0.00 0.01 0.00 0.00 42.46 39.19 1nmf s ILE 18 CO 0.06 -0.17 -0.05 -0.70 0.00 0.00 0.00 174.94 174.08 1nmf s GLU 19 N -4.01 0.90 -0.01 2.79 2.12 -0.30 0.39 118.70 120.58 1nmf s GLU 19 Ca 0.41 -0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.64 1nmf s GLU 19 Cb -0.06 -0.87 -0.01 0.00 0.26 0.00 0.00 34.13 33.46 1nmf s GLU 19 CO 0.27 -0.06 -0.10 0.54 -0.54 0.00 0.00 175.26 175.37 1nmf s VAL 20 N 0.84 0.82 0.36 3.70 0.11 -1.11 -2.67 120.40 122.46 1nmf s VAL 20 Ca -0.12 -0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 58.22 1nmf s VAL 20 Cb -0.14 -0.70 -0.10 0.00 -1.53 0.00 0.00 36.38 33.91 1nmf s VAL 20 CO 0.01 0.24 1.34 -1.61 -3.33 0.00 0.00 175.10 171.74 1nmf s GLU 21 N -0.15 4.21 0.00 1.54 2.02 -1.26 -1.39 118.70 123.66 1nmf s GLU 21 Ca 0.02 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.28 1nmf s GLU 21 Cb -0.05 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1nmf s GLU 21 CO -0.00 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.35 1nmf n GLY 22 N 0.70 2.89 1.79 -1.39 0.00 -1.26 -4.93 105.19 102.99 1nmf n GLY 22 Ca 0.01 0.00 -0.11 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 0.24 -0.58 1.61 6.02 -0.49 -5.17 117.38 117.01 1nmf n GLN 23 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 1nmf n GLN 23 Cb 0.00 1.52 0.00 0.00 1.02 0.00 0.00 30.24 32.78 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 -2.25 0.05 -4.66 1.08 2.03 -1.26 -4.38 116.55 107.16 1nmf n ASP 24 Ca 0.04 -0.57 -0.43 0.00 0.52 0.00 0.00 54.79 54.36 1nmf n ASP 24 Cb 0.34 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.71 1nmf n ASP 24 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1nmf s ASP 25 N -0.98 6.80 -0.36 1.67 1.01 -1.26 -2.73 116.67 120.83 1nmf s ASP 25 Ca 0.00 1.96 -0.29 0.00 0.71 0.00 0.00 52.55 54.93 1nmf s ASP 25 Cb 0.00 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.41 1nmf s ASP 25 CO 0.00 -0.85 1.16 -0.69 0.21 0.00 0.00 175.17 175.00 1nmf s VAL 26 N 3.79 4.32 0.05 -1.27 1.01 0.16 -4.73 120.40 123.73 1nmf s VAL 26 Ca 0.64 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.79 1nmf s VAL 26 Cb -0.28 -4.39 -0.08 0.00 0.00 0.00 0.00 36.38 31.64 1nmf s VAL 26 CO 0.22 -0.62 1.59 0.12 0.00 0.00 0.00 175.10 176.41 1nmf s PHE 27 N 4.09 2.52 -0.06 5.22 2.19 -1.26 -0.75 117.98 129.93 1nmf s PHE 27 Ca 0.49 0.44 -0.04 0.00 0.33 0.00 0.00 56.93 58.15 1nmf s PHE 27 Cb -0.12 -3.89 0.02 0.00 -1.31 0.00 0.00 43.02 37.72 1nmf s PHE 27 CO 0.22 -3.51 0.15 0.14 1.83 0.00 0.00 175.22 174.05 1nmf s VAL 28 N 2.59 -0.02 0.39 3.12 -7.23 -0.53 -3.87 120.40 114.86 1nmf s VAL 28 Ca 0.71 0.06 0.06 0.00 -1.81 0.00 0.00 61.98 61.00 1nmf s VAL 28 Cb -0.38 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.34 1nmf s VAL 28 CO 0.31 0.02 0.54 -2.28 -0.31 0.00 0.00 175.10 173.38 1nmf s HIS 29 N 0.43 3.02 -0.12 2.82 2.46 -1.26 -1.06 115.29 121.58 1nmf s HIS 29 Ca -0.03 -0.21 -0.00 0.00 0.47 0.00 0.00 55.06 55.28 1nmf s HIS 29 Cb -0.04 -2.19 0.09 0.00 -0.13 0.00 0.00 32.58 30.30 1nmf s HIS 29 CO -0.02 -0.23 1.92 1.97 -2.47 0.00 0.00 174.74 175.91 1nmf n PHE 30 N -1.80 0.58 0.00 3.88 -1.74 -1.26 -3.53 117.46 113.59 1nmf n PHE 30 Ca 0.03 -1.30 0.00 0.00 -0.56 0.00 0.00 57.45 55.62 1nmf n PHE 30 Cb 0.58 -0.64 0.00 0.00 1.52 0.00 0.00 39.48 40.94 1nmf n PHE 30 CO 0.00 0.00 0.00 0.43 -0.56 0.00 0.00 176.76 176.63 1nmf n SER 31 N 0.98 1.92 -0.03 5.98 7.64 -1.26 -4.53 113.62 124.31 1nmf n SER 31 Ca 0.11 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.78 1nmf n SER 31 Cb 0.55 0.19 -0.13 0.00 -1.01 0.00 0.00 64.21 63.80 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 -1.11 0.93 0.33 -0.43 0.00 -1.23 -3.77 120.51 115.23 1nmf n ALA 32 Ca 0.00 -0.64 0.15 0.00 0.00 0.00 0.00 53.44 52.95 1nmf n ALA 32 Cb 0.19 -0.57 0.82 0.00 0.00 0.00 0.00 19.45 19.89 1nmf n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1nmf h ILE 33 N -0.16 0.00 -3.96 0.00 2.04 -1.59 -3.29 117.51 110.55 1nmf h ILE 33 Ca -0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1nmf h ILE 33 Cb 1.88 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1nmf h ILE 33 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1nmf n GLN 34 N -2.85 1.61 0.00 2.37 10.64 -1.25 -2.53 117.38 125.37 1nmf n GLN 34 Ca -0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.15 1nmf n GLN 34 Cb 0.36 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.74 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 5.00 -0.54 3.65 2.61 0.00 -1.26 -4.91 105.19 109.74 1nmf n GLY 35 Ca 0.00 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.98 3.91 0.43 1.61 2.02 -1.26 -4.97 118.70 118.46 1nmf s GLU 36 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1nmf s GLU 36 Cb 0.00 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1nmf s GLU 36 CO 0.00 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.01 1nmf n GLY 37 N 3.39 -2.30 3.62 -1.39 0.00 -1.26 -4.50 105.19 102.75 1nmf n GLY 37 Ca -0.17 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.56 1nmf n GLY 37 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1nmf s PHE 38 N -3.54 3.08 0.25 1.61 -0.71 -1.26 -5.00 117.98 112.41 1nmf s PHE 38 Ca 0.00 0.93 0.02 0.00 -1.04 0.00 0.00 56.93 56.84 1nmf s PHE 38 Cb 0.00 -3.74 0.02 0.00 -1.21 0.00 0.00 43.02 38.09 1nmf s PHE 38 CO 0.00 -0.85 0.20 1.63 -1.34 0.00 0.00 175.22 174.86 1nmf n LYS 39 N 6.92 1.11 -3.81 1.99 4.76 -1.26 -5.12 118.16 122.74 1nmf n LYS 39 Ca 0.09 -1.55 -0.08 0.00 -2.87 0.00 0.00 58.31 53.90 1nmf n LYS 39 Cb 0.48 0.15 0.02 0.00 -1.84 0.00 0.00 35.03 33.84 1nmf n LYS 39 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1nmf s THR 40 N -1.20 0.00 0.20 -0.18 -1.32 -1.26 -4.84 115.64 107.04 1nmf s THR 40 Ca 0.15 -0.97 -0.07 0.00 -1.21 0.00 0.00 61.69 59.59 1nmf s THR 40 Cb -0.01 -2.89 -0.02 0.00 -1.51 0.00 0.00 72.50 68.07 1nmf s THR 40 CO 0.09 0.00 0.27 -1.48 -2.21 0.00 0.00 174.62 171.29 1nmf s LEU 41 N -3.09 0.91 0.00 9.08 2.34 -1.26 -5.09 118.68 121.57 1nmf s LEU 41 Ca 0.16 -1.10 0.02 0.00 0.06 0.00 0.00 54.13 53.27 1nmf s LEU 41 Cb -0.05 1.00 0.02 0.00 -0.56 0.00 0.00 46.19 46.60 1nmf s LEU 41 CO 0.11 -0.93 0.14 -0.62 -1.06 0.00 0.00 176.35 173.99 1nmf n GLU 42 N -0.27 0.80 -2.21 1.48 4.71 -1.26 -5.01 120.64 118.87 1nmf n GLU 42 Ca -0.02 -3.40 -0.38 0.00 -0.01 0.00 0.00 57.16 53.35 1nmf n GLU 42 Cb 0.64 0.72 -0.01 0.00 -1.01 0.00 0.00 31.44 31.78 1nmf n GLU 42 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1nmf s GLU 43 N -3.88 3.82 0.00 3.49 2.56 -1.26 -2.43 118.70 121.00 1nmf s GLU 43 Ca 0.11 1.87 0.00 0.00 0.00 0.00 0.00 54.97 56.95 1nmf s GLU 43 Cb -0.01 -2.51 0.00 0.00 2.00 0.00 0.00 34.13 33.61 1nmf s GLU 43 CO 0.07 -0.52 0.00 0.41 -0.56 0.00 0.00 175.26 174.66 1nmf n GLY 44 N 0.54 0.84 3.74 -1.50 0.00 -1.26 -5.01 105.19 102.54 1nmf n GLY 44 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.19 4.64 0.00 1.61 -0.44 -1.02 -4.82 119.66 119.44 1nmf s GLN 45 Ca 0.00 1.68 -0.14 0.00 -2.50 0.00 0.00 55.36 54.40 1nmf s GLN 45 Cb 0.00 -3.27 -0.06 0.00 -1.64 0.00 0.00 33.01 28.04 1nmf s GLN 45 CO 0.00 0.16 0.41 0.00 0.50 0.00 0.00 175.29 176.36 1nmf s ALA 46 N -0.50 3.70 0.09 1.58 0.00 -1.26 -1.98 121.76 123.39 1nmf s ALA 46 Ca 0.47 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.24 1nmf s ALA 46 Cb -0.29 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1nmf s ALA 46 CO 0.35 0.49 -0.09 0.14 0.00 0.00 0.00 175.76 176.65 1nmf s VAL 47 N -1.10 0.83 -0.19 0.00 -7.23 -0.72 -1.59 120.40 110.40 1nmf s VAL 47 Ca 0.24 -1.65 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1nmf s VAL 47 Cb -0.17 -1.35 0.01 0.00 0.56 0.00 0.00 36.38 35.43 1nmf s VAL 47 CO 0.14 -0.62 -0.15 -0.94 -0.31 0.00 0.00 175.10 173.22 1nmf s SER 48 N -2.50 3.52 0.31 4.85 1.04 -0.43 -0.80 113.70 119.68 1nmf s SER 48 Ca 0.05 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 55.90 1nmf s SER 48 Cb -0.02 -1.56 0.01 0.00 0.10 0.00 0.00 66.02 64.55 1nmf s SER 48 CO -0.01 -0.00 0.44 2.22 0.98 0.00 0.00 173.24 176.87 1nmf n PHE 49 N 4.63 -1.37 -3.81 5.02 1.16 -0.31 -0.85 117.46 121.94 1nmf n PHE 49 Ca -0.20 -2.05 -0.30 0.00 -1.87 0.00 0.00 57.45 53.03 1nmf n PHE 49 Cb 0.50 0.50 -0.14 0.00 -1.61 0.00 0.00 39.48 38.73 1nmf n PHE 49 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 1nmf s GLU 50 N -2.68 1.13 0.23 3.97 -1.05 -1.26 -1.70 118.70 117.34 1nmf s GLU 50 Ca 0.25 -1.62 -0.31 0.00 -0.15 0.00 0.00 54.97 53.14 1nmf s GLU 50 Cb -0.01 -2.46 -0.11 0.00 -0.44 0.00 0.00 34.13 31.11 1nmf s GLU 50 CO 0.18 -1.03 1.59 0.42 0.95 0.00 0.00 175.26 177.37 1nmf s ILE 51 N 0.97 2.32 0.34 1.83 1.01 -1.26 -4.33 121.20 122.08 1nmf s ILE 51 Ca 0.13 0.25 0.02 0.00 0.00 0.00 0.00 60.65 61.04 1nmf s ILE 51 Cb -0.20 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1nmf s ILE 51 CO -0.12 0.03 0.16 1.33 0.00 0.00 0.00 174.94 176.34 1nmf n VAL 52 N 3.21 0.00 -4.01 2.92 0.24 -0.53 -4.82 118.33 115.33 1nmf n VAL 52 Ca 0.12 -1.43 -0.31 0.00 -2.04 0.00 0.00 64.34 60.68 1nmf n VAL 52 Cb 0.38 -0.01 -0.16 0.00 -1.47 0.00 0.00 33.84 32.57 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 -3.32 2.15 0.33 7.34 0.41 -1.26 -1.49 118.70 122.86 1nmf s GLU 53 Ca 0.12 -0.78 0.03 0.00 -0.41 0.00 0.00 54.97 53.93 1nmf s GLU 53 Cb -0.01 -2.36 -0.05 0.00 -1.78 0.00 0.00 34.13 29.93 1nmf s GLU 53 CO 0.08 -0.37 0.09 0.20 -0.49 0.00 0.00 175.26 174.76 1nmf s GLY 54 N 1.41 2.14 0.23 -1.39 0.00 -0.92 -4.95 107.32 103.84 1nmf s GLY 54 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 42.80 1nmf s GLY 54 CO -0.09 -1.77 1.38 0.70 0.00 0.00 0.00 173.10 173.32 1nmf n ASN 55 N -0.80 -0.44 -0.63 1.64 4.13 -1.26 0.13 115.26 118.02 1nmf n ASN 55 Ca -0.03 1.53 0.00 0.00 1.68 0.00 0.00 54.58 57.77 1nmf n ASN 55 Cb 0.66 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 1nmf n ASN 55 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1nmf n ARG 56 N -5.38 0.76 0.00 3.52 3.00 -1.26 -4.96 116.66 112.35 1nmf n ARG 56 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 1nmf n ARG 56 Cb 0.40 -1.31 0.00 0.00 0.00 0.00 0.00 32.46 31.55 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 0.25 -3.55 3.77 -0.13 0.00 0.12 -4.95 105.19 100.70 1nmf n GLY 57 Ca 0.00 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.83 3.17 -0.15 1.61 0.04 -1.26 -2.15 135.00 135.43 1nmf s PRO 58 Ca 0.00 1.62 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1nmf s PRO 58 Cb 0.00 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.67 1nmf s PRO 58 CO 0.00 -1.00 0.91 -0.65 0.04 0.00 0.00 177.00 176.30 1nmf s GLN 59 N -3.44 0.71 0.58 4.56 -0.21 -0.56 -4.72 119.66 116.58 1nmf s GLN 59 Ca 0.73 0.28 -0.14 0.00 0.02 0.00 0.00 55.36 56.25 1nmf s GLN 59 Cb -0.25 0.34 -0.05 0.00 1.00 0.00 0.00 33.01 34.05 1nmf s GLN 59 CO 0.31 -0.20 1.01 0.00 -2.12 0.00 0.00 175.29 174.29 1nmf s ALA 60 N -0.87 3.03 0.00 6.09 0.00 -1.25 -1.46 121.76 127.30 1nmf s ALA 60 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1nmf s ALA 60 Cb -0.01 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1nmf s ALA 60 CO 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 175.76 175.26 1nmf n ALA 61 N -2.20 2.29 -2.56 0.00 0.00 -1.26 -4.81 120.51 111.97 1nmf n ALA 61 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.23 1nmf n ALA 61 Cb 0.54 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.01 4.79 -4.74 0.00 2.85 -1.26 -4.66 115.26 110.23 1nmf n ASN 62 Ca 0.00 -3.72 -0.32 0.00 -0.11 0.00 0.00 54.58 50.43 1nmf n ASN 62 Cb 0.13 -0.51 0.09 0.00 1.24 0.00 0.00 39.78 40.73 1nmf n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1nmf s VAL 63 N -5.29 2.88 0.09 3.44 1.01 -1.24 -4.76 120.40 116.52 1nmf s VAL 63 Ca 0.48 0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1nmf s VAL 63 Cb 0.37 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1nmf s VAL 63 CO -0.19 -0.31 -0.07 -0.89 0.00 0.00 0.00 175.10 173.64 1nmf s THR 64 N -2.52 0.67 -0.10 3.92 2.01 -0.03 -2.89 115.64 116.71 1nmf s THR 64 Ca 0.66 -1.81 -0.28 0.00 0.31 0.00 0.00 61.69 60.57 1nmf s THR 64 Cb -0.21 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.75 1nmf s THR 64 CO 0.50 -0.80 0.94 -1.59 -0.69 0.00 0.00 174.62 172.98 1nmf s LYS 65 N -3.50 4.42 0.06 4.92 -2.85 -1.05 -1.32 119.74 120.43 1nmf s LYS 65 Ca 0.09 1.28 -0.21 0.00 -1.00 0.00 0.00 55.97 56.13 1nmf s LYS 65 Cb 0.03 -3.53 -0.06 0.00 -2.06 0.00 0.00 37.83 32.21 1nmf s LYS 65 CO -0.04 -0.24 0.62 -2.00 0.10 0.00 0.00 175.35 173.79 1nmf s GLU 66 N 1.78 4.31 0.00 1.78 2.12 -0.62 -4.86 118.70 123.20 1nmf s GLU 66 Ca 0.46 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.61 1nmf s GLU 66 Cb -0.18 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1nmf s GLU 66 CO 0.18 0.53 0.00 0.00 -0.54 0.00 0.00 175.26 175.43