#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 h SER 2 N 0.00 -1.04 0.97 1.61 0.02 -2.06 1.29 113.55 114.33 1h92 h SER 2 Ca 0.00 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1h92 h SER 2 Cb 0.00 0.57 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1h92 h SER 2 CO 0.00 -0.28 0.00 1.55 -1.14 0.00 0.00 176.83 176.96 1h92 h PRO 3 N -0.08 0.00 -5.60 3.45 0.13 -2.14 -3.43 132.00 124.33 1h92 h PRO 3 Ca 0.30 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.78 1h92 h PRO 3 Cb 0.56 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.58 1h92 h PRO 3 CO -0.77 0.00 -0.53 -1.17 -0.23 0.00 0.00 178.00 175.30 1h92 s LEU 4 N -4.87 4.07 -0.18 1.56 2.96 0.44 -5.09 118.68 117.58 1h92 s LEU 4 Ca 0.05 0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.20 1h92 s LEU 4 Cb 0.10 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1h92 s LEU 4 CO 0.47 0.33 -0.00 -1.58 -1.32 0.00 0.00 176.35 174.25 1h92 s GLN 5 N -0.56 3.71 -0.41 1.98 0.74 -1.26 -3.80 119.66 120.05 1h92 s GLN 5 Ca 0.11 -0.49 0.04 0.00 0.05 0.00 0.00 55.36 55.07 1h92 s GLN 5 Cb -0.12 -3.04 0.17 0.00 1.10 0.00 0.00 33.01 31.12 1h92 s GLN 5 CO 0.02 0.16 0.37 0.34 -0.55 0.00 0.00 175.29 175.63 1h92 s ASP 6 N 0.62 1.30 -0.40 6.67 2.15 -1.26 -5.05 116.67 120.70 1h92 s ASP 6 Ca -0.01 -2.57 -0.21 0.00 0.43 0.00 0.00 52.55 50.20 1h92 s ASP 6 Cb -0.14 -0.02 0.01 0.00 -0.30 0.00 0.00 42.92 42.47 1h92 s ASP 6 CO 0.02 -0.19 0.67 0.20 -0.17 0.00 0.00 175.17 175.70 1h92 s ASN 7 N 0.51 6.39 -0.05 -0.34 0.01 -1.26 -5.04 114.94 115.16 1h92 s ASN 7 Ca 0.28 -0.05 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 1h92 s ASN 7 Cb -0.04 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.26 1h92 s ASN 7 CO -0.12 -0.71 -0.15 -0.76 -1.51 0.00 0.00 177.10 173.84 1h92 s LEU 8 N 2.86 2.67 0.13 0.60 1.02 -1.26 -1.65 118.68 123.04 1h92 s LEU 8 Ca 0.25 -0.22 -0.00 0.00 0.02 0.00 0.00 54.13 54.18 1h92 s LEU 8 Cb -0.14 -1.53 -0.04 0.00 0.02 0.00 0.00 46.19 44.50 1h92 s LEU 8 CO 0.18 0.34 0.02 0.68 0.02 0.00 0.00 176.35 177.59 1h92 s VAL 9 N -0.72 0.32 -0.00 -1.59 -7.23 -0.82 -2.47 120.40 107.88 1h92 s VAL 9 Ca 0.11 -1.91 0.04 0.00 -1.81 0.00 0.00 61.98 58.41 1h92 s VAL 9 Cb -0.11 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1h92 s VAL 9 CO 0.00 -0.59 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.46 1h92 s ILE 10 N -3.89 3.33 -0.46 -0.62 1.01 -1.19 -1.68 121.20 117.69 1h92 s ILE 10 Ca 0.20 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 1h92 s ILE 10 Cb 0.07 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1h92 s ILE 10 CO -0.00 0.43 1.11 0.00 0.00 0.00 0.00 174.94 176.48 1h92 s ALA 11 N -0.92 3.19 0.24 9.38 0.00 -0.39 -3.04 121.76 130.22 1h92 s ALA 11 Ca 0.15 -0.47 0.29 0.00 0.00 0.00 0.00 51.96 51.92 1h92 s ALA 11 Cb -0.11 -3.85 1.28 0.00 0.00 0.00 0.00 23.12 20.44 1h92 s ALA 11 CO 0.05 -2.17 1.97 -0.07 0.00 0.00 0.00 175.76 175.54 1h92 h LEU 12 N 11.06 0.00 -7.08 0.00 4.07 0.25 1.79 115.31 125.40 1h92 h LEU 12 Ca -0.23 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.66 1h92 h LEU 12 Cb 1.06 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.61 1h92 h LEU 12 CO 1.11 0.13 0.11 -1.00 -1.08 0.00 0.00 178.44 177.71 1h92 s HIS 13 N -3.84 -0.59 0.44 1.13 3.76 -1.24 -4.63 115.29 110.32 1h92 s HIS 13 Ca -0.01 1.05 -0.25 0.00 -0.15 0.00 0.00 55.06 55.70 1h92 s HIS 13 Cb 0.11 0.35 -0.08 0.00 1.11 0.00 0.00 32.58 34.07 1h92 s HIS 13 CO 0.58 -0.56 1.40 -1.54 -0.85 0.00 0.00 174.74 173.78 1h92 s SER 14 N -1.10 5.97 0.26 1.40 1.04 -1.26 -4.49 113.70 115.53 1h92 s SER 14 Ca -0.11 2.87 0.04 0.00 0.48 0.00 0.00 55.95 59.23 1h92 s SER 14 Cb -0.01 -2.65 -0.03 0.00 0.10 0.00 0.00 66.02 63.43 1h92 s SER 14 CO 0.08 -1.11 0.40 -0.47 0.98 0.00 0.00 173.24 173.13 1h92 s TYR 15 N -1.21 3.46 -0.34 5.02 5.04 -0.56 -4.91 117.35 123.84 1h92 s TYR 15 Ca 0.60 0.07 -0.09 0.00 -2.44 0.00 0.00 57.07 55.21 1h92 s TYR 15 Cb -0.43 -1.65 0.02 0.00 0.35 0.00 0.00 41.96 40.25 1h92 s TYR 15 CO 0.55 0.36 0.16 -2.00 -1.34 0.00 0.00 175.55 173.28 1h92 s GLU 16 N -4.06 2.98 -0.94 4.97 2.56 -1.26 -4.28 118.70 118.67 1h92 s GLU 16 Ca 0.35 -0.96 -0.24 0.00 0.00 0.00 0.00 54.97 54.12 1h92 s GLU 16 Cb -0.09 -3.60 -0.02 0.00 2.00 0.00 0.00 34.13 32.42 1h92 s GLU 16 CO 0.31 -0.58 1.81 -1.25 -0.56 0.00 0.00 175.26 174.98 1h92 s PRO 17 N 1.54 2.85 0.00 4.30 0.04 -1.26 -4.75 135.00 137.73 1h92 s PRO 17 Ca 0.02 -0.55 0.30 0.00 0.04 0.00 0.00 61.00 60.82 1h92 s PRO 17 Cb -0.18 -5.15 1.61 0.00 0.04 0.00 0.00 34.50 30.82 1h92 s PRO 17 CO 0.05 -3.06 2.09 -1.13 0.04 0.00 0.00 177.00 174.99 1h92 n SER 18 N 12.54 0.00 -3.00 6.66 3.41 -1.26 -4.85 113.62 127.13 1h92 n SER 18 Ca 0.38 -0.38 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 1h92 n SER 18 Cb 0.48 -0.20 -0.05 0.00 -0.26 0.00 0.00 64.21 64.18 1h92 n SER 18 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1h92 n HIS 19 N -1.20 0.09 0.92 7.33 8.25 -1.26 -5.04 115.22 124.31 1h92 n HIS 19 Ca 0.17 -1.65 0.12 0.00 -0.26 0.00 0.00 57.72 56.09 1h92 n HIS 19 Cb 0.20 -0.01 0.14 0.00 1.12 0.00 0.00 29.99 31.45 1h92 n HIS 19 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1h92 n ASP 20 N -1.71 0.62 -1.41 0.41 8.00 -1.26 -4.01 116.55 117.19 1h92 n ASP 20 Ca -0.04 -0.37 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 1h92 n ASP 20 Cb 0.39 0.46 0.16 0.00 -0.02 0.00 0.00 41.12 42.10 1h92 n ASP 20 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h92 n GLY 21 N 1.47 5.28 3.52 0.44 0.00 -1.26 -5.01 105.19 109.64 1h92 n GLY 21 Ca 0.05 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 1h92 n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h92 s ASP 22 N -2.70 3.88 -0.22 1.61 1.01 -1.26 -2.05 116.67 116.93 1h92 s ASP 22 Ca 0.47 -0.89 -0.02 0.00 0.71 0.00 0.00 52.55 52.82 1h92 s ASP 22 Cb 0.42 -0.47 0.01 0.00 1.01 0.00 0.00 42.92 43.89 1h92 s ASP 22 CO -0.00 0.04 -0.07 -0.22 0.21 0.00 0.00 175.17 175.13 1h92 s LEU 23 N -3.46 2.88 -0.71 1.23 2.96 -1.15 -4.68 118.68 115.75 1h92 s LEU 23 Ca 0.29 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1h92 s LEU 23 Cb -0.06 -1.68 0.23 0.00 0.50 0.00 0.00 46.19 45.19 1h92 s LEU 23 CO 0.16 -0.05 2.32 0.61 -1.32 0.00 0.00 176.35 178.07 1h92 n GLY 24 N 4.73 5.07 3.18 7.98 0.00 -1.26 -4.61 105.19 120.28 1h92 n GLY 24 Ca -0.18 -2.25 -0.34 0.00 0.00 0.00 0.00 46.02 43.25 1h92 n GLY 24 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1h92 n PHE 25 N 0.05 -1.38 -3.16 1.61 -1.74 -1.26 -4.18 117.46 107.41 1h92 n PHE 25 Ca 0.52 0.31 -0.20 0.00 -0.56 0.00 0.00 57.45 57.52 1h92 n PHE 25 Cb 0.36 -1.49 0.05 0.00 1.52 0.00 0.00 39.48 39.91 1h92 n PHE 25 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1h92 s GLU 26 N -2.97 2.30 -0.02 3.97 0.41 -1.26 -1.50 118.70 119.63 1h92 s GLU 26 Ca 0.49 -1.69 -0.30 0.00 -0.41 0.00 0.00 54.97 53.06 1h92 s GLU 26 Cb -0.04 -2.57 -0.05 0.00 -1.78 0.00 0.00 34.13 29.69 1h92 s GLU 26 CO 0.65 -0.82 1.42 0.21 -0.49 0.00 0.00 175.26 176.23 1h92 s LYS 27 N -4.61 4.26 0.00 1.61 2.20 -1.26 -2.11 119.74 119.83 1h92 s LYS 27 Ca 0.58 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 1h92 s LYS 27 Cb -0.05 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.63 1h92 s LYS 27 CO 0.36 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1h92 n GLY 28 N 3.71 0.87 3.69 5.54 0.00 0.61 -4.92 105.19 114.69 1h92 n GLY 28 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1h92 n GLY 28 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h92 s GLU 29 N -0.69 4.24 0.20 1.61 2.12 -0.90 -4.45 118.70 120.83 1h92 s GLU 29 Ca 0.00 2.18 -0.30 0.00 0.36 0.00 0.00 54.97 57.21 1h92 s GLU 29 Cb 0.00 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.76 1h92 s GLU 29 CO 0.00 -0.65 0.96 -0.65 -0.54 0.00 0.00 175.26 174.37 1h92 s GLN 30 N 2.41 4.80 0.08 4.30 -0.21 -1.26 -1.26 119.66 128.52 1h92 s GLN 30 Ca 0.69 1.49 0.01 0.00 0.02 0.00 0.00 55.36 57.58 1h92 s GLN 30 Cb -0.37 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 1h92 s GLN 30 CO 0.30 0.41 -0.05 -0.51 -2.12 0.00 0.00 175.29 173.31 1h92 s LEU 31 N -0.82 2.48 -0.17 2.90 1.43 -0.68 -4.49 118.68 119.34 1h92 s LEU 31 Ca 0.43 -0.96 -0.08 0.00 -1.03 0.00 0.00 54.13 52.49 1h92 s LEU 31 Cb -0.25 0.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 1h92 s LEU 31 CO 0.32 -0.49 0.10 -0.60 0.23 0.00 0.00 176.35 175.91 1h92 s ARG 32 N -3.63 3.92 -0.26 1.70 3.52 0.21 -1.95 118.95 122.46 1h92 s ARG 32 Ca 0.08 -0.26 -0.29 0.00 -0.13 0.00 0.00 55.73 55.13 1h92 s ARG 32 Cb 0.05 -3.28 -0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1h92 s ARG 32 CO -0.06 0.40 1.45 0.42 -0.81 0.00 0.00 175.30 176.70 1h92 s ILE 33 N 0.04 3.93 -0.00 4.11 1.01 -0.66 0.21 121.20 129.84 1h92 s ILE 33 Ca 0.08 1.05 -0.09 0.00 0.00 0.00 0.00 60.65 61.69 1h92 s ILE 33 Cb -0.12 -3.94 -0.31 0.00 0.01 0.00 0.00 42.46 38.10 1h92 s ILE 33 CO -0.00 -0.39 0.85 -0.07 0.00 0.00 0.00 174.94 175.34 1h92 h LEU 34 N 11.24 0.58 -8.35 2.97 3.38 0.28 -3.45 115.31 121.96 1h92 h LEU 34 Ca -0.30 -0.75 -0.12 0.00 0.09 0.00 0.00 57.88 56.80 1h92 h LEU 34 Cb 1.12 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.58 1h92 h LEU 34 CO 1.02 1.62 -0.25 -1.61 0.09 0.00 0.00 178.44 179.31 1h92 s GLU 35 N -2.60 1.49 -0.40 1.13 2.02 -0.85 -4.90 118.70 114.59 1h92 s GLU 35 Ca -0.11 -1.38 0.10 0.00 0.02 0.00 0.00 54.97 53.60 1h92 s GLU 35 Cb 0.06 0.42 0.33 0.00 0.10 0.00 0.00 34.13 35.04 1h92 s GLU 35 CO 0.88 -0.59 0.86 1.04 0.02 0.00 0.00 175.26 177.47 1h92 n GLN 36 N -0.37 0.98 -4.53 1.61 6.02 -1.26 -2.98 117.38 116.85 1h92 n GLN 36 Ca -0.01 -2.84 -0.22 0.00 -0.01 0.00 0.00 57.00 53.93 1h92 n GLN 36 Cb 0.63 -1.45 -0.16 0.00 1.02 0.00 0.00 30.24 30.28 1h92 n GLN 36 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1h92 s SER 37 N -1.98 1.49 0.00 1.08 1.04 -1.26 -5.06 113.70 109.01 1h92 s SER 37 Ca 0.33 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1h92 s SER 37 Cb 0.32 -0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1h92 s SER 37 CO -0.07 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.86 1h92 n GLY 38 N 3.16 -2.07 0.12 7.32 0.00 -1.26 -4.38 105.19 108.08 1h92 n GLY 38 Ca -0.17 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.15 1h92 n GLY 38 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h92 h GLU 39 N 0.00 0.13 -5.92 1.61 5.08 -2.01 -3.44 114.58 110.03 1h92 h GLU 39 Ca 0.00 -0.14 -0.62 0.00 -1.00 0.00 0.00 59.36 57.59 1h92 h GLU 39 Cb 0.00 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 1h92 h GLU 39 CO 0.00 0.90 -0.51 -1.58 -1.00 0.00 0.00 179.01 176.82 1h92 s TRP 40 N -3.22 3.50 0.18 4.33 0.52 -1.26 -4.12 118.94 118.86 1h92 s TRP 40 Ca -0.02 0.25 0.11 0.00 0.02 0.00 0.00 56.10 56.46 1h92 s TRP 40 Cb 0.11 -1.76 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 1h92 s TRP 40 CO 0.81 0.59 -0.25 -1.58 0.02 0.00 0.00 176.95 176.55 1h92 s TRP 41 N -1.47 2.31 0.13 -1.98 0.51 -0.75 -4.31 118.94 113.37 1h92 s TRP 41 Ca 0.33 -0.36 -0.17 0.00 -2.12 0.00 0.00 56.10 53.78 1h92 s TRP 41 Cb -0.13 -1.17 -0.07 0.00 -0.81 0.00 0.00 33.47 31.30 1h92 s TRP 41 CO 0.26 0.47 0.58 0.21 -0.51 0.00 0.00 176.95 177.95 1h92 s LYS 42 N -2.54 4.09 0.07 4.98 2.20 -1.16 0.68 119.74 128.07 1h92 s LYS 42 Ca 0.19 0.63 0.01 0.00 -0.36 0.00 0.00 55.97 56.44 1h92 s LYS 42 Cb -0.08 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1h92 s LYS 42 CO 0.09 0.53 -0.06 0.00 -0.36 0.00 0.00 175.35 175.56 1h92 s ALA 43 N -1.33 0.75 -0.02 3.13 0.00 -0.11 0.24 121.76 124.41 1h92 s ALA 43 Ca 0.35 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1h92 s ALA 43 Cb -0.17 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1h92 s ALA 43 CO 0.19 -0.24 -0.14 -1.14 0.00 0.00 0.00 175.76 174.44 1h92 s GLN 44 N -3.41 1.24 0.25 0.00 0.74 0.55 -0.46 119.66 118.57 1h92 s GLN 44 Ca 0.06 -0.49 -0.30 0.00 0.05 0.00 0.00 55.36 54.68 1h92 s GLN 44 Cb 0.03 -1.16 -0.09 0.00 1.10 0.00 0.00 33.01 32.89 1h92 s GLN 44 CO -0.05 0.26 0.96 0.45 -0.55 0.00 0.00 175.29 176.36 1h92 s SER 45 N -0.17 7.59 0.04 6.67 0.15 0.24 0.66 113.70 128.88 1h92 s SER 45 Ca 0.02 2.00 0.23 0.00 0.70 0.00 0.00 55.95 58.90 1h92 s SER 45 Cb -0.07 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 61.80 1h92 s SER 45 CO 0.00 0.11 1.15 0.18 1.20 0.00 0.00 173.24 175.88 1h92 n LEU 46 N 1.44 0.63 -0.06 3.45 4.77 -1.26 -1.81 117.00 124.17 1h92 n LEU 46 Ca -0.02 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.92 1h92 n LEU 46 Cb 0.47 -0.14 -0.16 0.00 -2.33 0.00 0.00 43.42 41.26 1h92 n LEU 46 CO 0.51 0.07 -0.95 0.41 -1.33 0.00 0.00 177.39 176.10 1h92 n THR 47 N -1.82 0.82 0.18 -5.08 -1.04 -1.26 -4.50 114.28 101.57 1h92 n THR 47 Ca 0.03 -0.71 0.03 0.00 -2.04 0.00 0.00 64.05 61.36 1h92 n THR 47 Cb 0.40 -0.29 -0.04 0.00 -1.82 0.00 0.00 70.33 68.58 1h92 n THR 47 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1h92 n THR 48 N -2.56 0.00 -3.19 12.58 -2.24 -1.26 -5.01 114.28 112.60 1h92 n THR 48 Ca -0.20 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 1h92 n THR 48 Cb 0.90 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.98 1h92 n THR 48 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h92 n GLY 49 N 1.49 -0.17 3.39 3.38 0.00 -0.75 -4.99 105.19 107.53 1h92 n GLY 49 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1h92 n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h92 s GLN 50 N -5.43 1.42 -0.08 1.61 -0.21 -1.23 -4.87 119.66 110.86 1h92 s GLN 50 Ca 0.19 -1.41 0.04 0.00 0.02 0.00 0.00 55.36 54.19 1h92 s GLN 50 Cb -0.08 -1.80 -0.01 0.00 1.00 0.00 0.00 33.01 32.12 1h92 s GLN 50 CO 0.55 0.41 -0.19 -1.21 -2.12 0.00 0.00 175.29 172.73 1h92 s GLU 51 N -2.34 2.82 -0.00 2.91 2.02 -1.26 0.79 118.70 123.63 1h92 s GLU 51 Ca 0.16 -0.79 -0.23 0.00 0.02 0.00 0.00 54.97 54.13 1h92 s GLU 51 Cb -0.09 -2.36 0.05 0.00 0.10 0.00 0.00 34.13 31.83 1h92 s GLU 51 CO 0.07 0.38 0.51 0.20 0.02 0.00 0.00 175.26 176.44 1h92 s GLY 52 N -0.12 -0.39 0.39 -1.39 0.00 0.39 -4.71 107.32 101.48 1h92 s GLY 52 Ca -0.03 0.75 -0.26 0.00 0.00 0.00 0.00 44.72 45.18 1h92 s GLY 52 CO 0.04 0.46 1.17 -1.36 0.00 0.00 0.00 173.10 173.41 1h92 s PHE 53 N -1.72 3.10 -0.01 1.90 0.08 -0.87 -0.94 117.98 119.53 1h92 s PHE 53 Ca -0.09 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.51 1h92 s PHE 53 Cb -0.02 -3.40 0.01 0.00 -0.57 0.00 0.00 43.02 39.04 1h92 s PHE 53 CO 0.04 -1.30 -0.00 0.96 -0.10 0.00 0.00 175.22 174.82 1h92 s ILE 54 N -1.38 0.13 0.89 0.64 -5.25 0.21 -2.94 121.20 113.50 1h92 s ILE 54 Ca 0.56 0.03 -0.11 0.00 -0.99 0.00 0.00 60.65 60.13 1h92 s ILE 54 Cb -0.31 -0.18 0.12 0.00 2.95 0.00 0.00 42.46 45.04 1h92 s ILE 54 CO 0.40 0.09 1.08 -0.81 -1.79 0.00 0.00 174.94 173.90 1h92 n PRO 55 N 3.61 -0.29 0.00 0.37 -0.04 -1.26 -1.81 135.00 135.59 1h92 n PRO 55 Ca -0.20 -0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1h92 n PRO 55 Cb 0.55 -2.33 0.62 0.00 -0.04 0.00 0.00 33.50 32.29 1h92 n PRO 55 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1h92 n PHE 56 N -3.94 0.00 -0.02 0.54 1.16 -1.26 -3.70 117.46 110.24 1h92 n PHE 56 Ca 0.12 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 55.70 1h92 n PHE 56 Cb 0.52 -0.20 -0.13 0.00 -1.61 0.00 0.00 39.48 38.06 1h92 n PHE 56 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1h92 n ASN 57 N -1.01 0.32 -0.03 5.98 2.85 -1.26 -4.13 115.26 117.99 1h92 n ASN 57 Ca 0.14 0.14 0.13 0.00 -0.11 0.00 0.00 54.58 54.89 1h92 n ASN 57 Cb 0.28 1.00 0.52 0.00 1.24 0.00 0.00 39.78 42.81 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1h92 n PHE 58 N -2.64 0.00 -4.09 1.20 3.01 -1.24 -4.75 117.46 108.95 1h92 n PHE 58 Ca -0.15 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.17 1h92 n PHE 58 Cb 0.85 -0.35 -0.13 0.00 -0.01 0.00 0.00 39.48 39.85 1h92 n PHE 58 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1h92 s VAL 59 N -2.86 0.46 0.10 -4.37 -7.23 -1.26 0.23 120.40 105.47 1h92 s VAL 59 Ca 0.17 -0.73 0.04 0.00 -1.81 0.00 0.00 61.98 59.65 1h92 s VAL 59 Cb 0.19 -0.48 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 1h92 s VAL 59 CO 0.56 -0.19 -0.11 0.00 -0.31 0.00 0.00 175.10 175.06 1h92 s ALA 60 N -0.88 1.14 0.02 1.32 0.00 -1.17 -4.83 121.76 117.37 1h92 s ALA 60 Ca -0.05 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.43 1h92 s ALA 60 Cb -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1h92 s ALA 60 CO 0.00 -0.01 1.49 0.15 0.00 0.00 0.00 175.76 177.40 1h92 s LYS 61 N -2.67 4.25 0.32 0.00 1.02 -1.26 -3.19 119.74 118.21 1h92 s LYS 61 Ca 0.05 2.10 0.03 0.00 0.02 0.00 0.00 55.97 58.17 1h92 s LYS 61 Cb -0.04 -3.58 0.63 0.00 -0.52 0.00 0.00 37.83 34.31 1h92 s LYS 61 CO 0.01 -0.64 1.91 0.00 -0.92 0.00 0.00 175.35 175.71 1h92 h ALA 62 N 8.02 1.61 -0.00 5.17 0.00 -1.86 -3.49 119.26 128.71 1h92 h ALA 62 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1h92 h ALA 62 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1h92 h ALA 62 CO 0.91 0.24 0.00 0.09 0.00 0.00 0.00 179.25 180.49