#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 n SER 2 N 0.00 2.51 0.17 1.61 7.64 -1.26 -4.91 113.62 119.39 1h92 n SER 2 Ca 0.00 -3.12 0.14 0.00 1.01 0.00 0.00 58.87 56.90 1h92 n SER 2 Cb 0.00 -0.69 0.71 0.00 -1.01 0.00 0.00 64.21 63.22 1h92 n SER 2 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1h92 h PRO 3 N 4.90 0.00 -5.76 1.43 0.13 -2.13 -3.40 132.00 127.16 1h92 h PRO 3 Ca 0.17 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.65 1h92 h PRO 3 Cb 0.76 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 1h92 h PRO 3 CO 0.68 0.00 -0.40 -0.51 -0.23 0.00 0.00 178.00 177.55 1h92 s LEU 4 N -8.60 4.41 0.22 1.56 1.43 -1.26 -5.10 118.68 111.34 1h92 s LEU 4 Ca -0.05 0.61 0.11 0.00 -1.03 0.00 0.00 54.13 53.77 1h92 s LEU 4 Cb 0.17 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1h92 s LEU 4 CO 0.66 0.38 -0.17 -1.10 0.23 0.00 0.00 176.35 176.35 1h92 s GLN 5 N -1.10 1.78 -0.10 1.70 -0.21 -1.26 -5.02 119.66 115.45 1h92 s GLN 5 Ca 0.18 -1.51 0.19 0.00 0.02 0.00 0.00 55.36 54.24 1h92 s GLN 5 Cb -0.13 -1.94 0.71 0.00 1.00 0.00 0.00 33.01 32.65 1h92 s GLN 5 CO 0.07 0.39 1.62 -0.25 -2.12 0.00 0.00 175.29 175.00 1h92 n ASP 6 N -0.14 4.69 -0.51 5.90 8.00 -1.26 -4.27 116.55 128.97 1h92 n ASP 6 Ca -0.10 -2.41 0.07 0.00 0.71 0.00 0.00 54.79 53.07 1h92 n ASP 6 Cb 0.57 -0.57 0.26 0.00 -0.02 0.00 0.00 41.12 41.36 1h92 n ASP 6 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h92 n ASN 7 N 1.16 1.50 -4.89 -2.24 5.03 -1.26 -4.78 115.26 109.77 1h92 n ASN 7 Ca 0.26 -1.84 -0.31 0.00 0.87 0.00 0.00 54.58 53.56 1h92 n ASN 7 Cb 0.87 -0.15 -0.05 0.00 -1.02 0.00 0.00 39.78 39.43 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1h92 s LEU 8 N -1.27 4.22 0.33 3.41 1.02 -1.26 0.11 118.68 125.24 1h92 s LEU 8 Ca 0.25 0.67 -0.15 0.00 0.02 0.00 0.00 54.13 54.92 1h92 s LEU 8 Cb 0.13 -3.42 0.03 0.00 0.02 0.00 0.00 46.19 42.95 1h92 s LEU 8 CO 0.19 -0.01 0.69 0.68 0.02 0.00 0.00 176.35 177.93 1h92 s VAL 9 N -1.75 0.00 -0.01 -1.59 -7.23 -0.81 -3.37 120.40 105.64 1h92 s VAL 9 Ca 0.43 -1.12 0.06 0.00 -1.81 0.00 0.00 61.98 59.53 1h92 s VAL 9 Cb -0.12 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 1h92 s VAL 9 CO 0.24 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.23 1h92 s ILE 10 N -3.10 2.81 -0.31 -0.62 1.01 -1.24 -1.96 121.20 117.80 1h92 s ILE 10 Ca 0.17 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.58 1h92 s ILE 10 Cb -0.04 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.33 1h92 s ILE 10 CO 0.11 0.50 1.07 0.00 0.00 0.00 0.00 174.94 176.61 1h92 s ALA 11 N -0.79 3.51 0.18 9.38 0.00 -0.28 -3.05 121.76 130.71 1h92 s ALA 11 Ca 0.12 -0.05 0.27 0.00 0.00 0.00 0.00 51.96 52.30 1h92 s ALA 11 Cb -0.10 -3.66 1.12 0.00 0.00 0.00 0.00 23.12 20.48 1h92 s ALA 11 CO 0.02 -1.45 1.91 1.25 0.00 0.00 0.00 175.76 177.49 1h92 h LEU 12 N 10.03 0.00 -7.08 0.00 5.85 0.22 1.73 115.31 126.05 1h92 h LEU 12 Ca -0.20 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1h92 h LEU 12 Cb 1.06 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 41.89 1h92 h LEU 12 CO 1.03 0.16 0.10 -1.00 -0.34 0.00 0.00 178.44 178.38 1h92 s HIS 13 N -3.74 -0.61 0.49 1.25 3.76 -1.25 -4.62 115.29 110.57 1h92 s HIS 13 Ca 0.00 1.16 -0.24 0.00 -0.15 0.00 0.00 55.06 55.84 1h92 s HIS 13 Cb 0.10 0.33 -0.07 0.00 1.11 0.00 0.00 32.58 34.06 1h92 s HIS 13 CO 0.60 -0.52 1.39 -1.54 -0.85 0.00 0.00 174.74 173.83 1h92 s SER 14 N -0.86 5.63 0.30 1.40 1.04 -1.26 -4.49 113.70 115.47 1h92 s SER 14 Ca -0.09 2.84 0.06 0.00 0.48 0.00 0.00 55.95 59.25 1h92 s SER 14 Cb -0.02 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO 0.07 -1.33 0.39 -0.47 0.98 0.00 0.00 173.24 172.88 1h92 s TYR 15 N -1.25 3.17 -0.29 5.02 5.04 -0.22 -4.89 117.35 123.93 1h92 s TYR 15 Ca 0.65 -0.17 -0.05 0.00 -2.44 0.00 0.00 57.07 55.06 1h92 s TYR 15 Cb -0.42 -1.80 0.02 0.00 0.35 0.00 0.00 41.96 40.11 1h92 s TYR 15 CO 0.52 0.18 0.05 -2.00 -1.34 0.00 0.00 175.55 172.96 1h92 s GLU 16 N -4.07 2.89 -0.76 4.97 2.56 -1.26 -4.21 118.70 118.82 1h92 s GLU 16 Ca 0.40 -0.98 -0.26 0.00 0.00 0.00 0.00 54.97 54.14 1h92 s GLU 16 Cb -0.09 -3.29 0.00 0.00 2.00 0.00 0.00 34.13 32.76 1h92 s GLU 16 CO 0.29 -0.49 1.64 -1.25 -0.56 0.00 0.00 175.26 174.89 1h92 s PRO 17 N 1.42 2.92 0.00 4.30 0.04 -1.26 -4.79 135.00 137.63 1h92 s PRO 17 Ca 0.01 -0.05 0.31 0.00 0.04 0.00 0.00 61.00 61.30 1h92 s PRO 17 Cb -0.18 -4.58 1.78 0.00 0.04 0.00 0.00 34.50 31.56 1h92 s PRO 17 CO 0.01 -2.59 2.16 -1.13 0.04 0.00 0.00 177.00 175.48 1h92 n SER 18 N 11.39 0.00 -3.51 6.66 3.41 -1.26 -4.84 113.62 125.47 1h92 n SER 18 Ca 0.20 -0.75 -0.22 0.00 -0.26 0.00 0.00 58.87 57.84 1h92 n SER 18 Cb 0.50 -0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.08 -0.14 1.26 7.33 8.25 -1.26 -5.04 115.22 124.55 1h92 n HIS 19 Ca 0.21 -2.49 0.13 0.00 -0.26 0.00 0.00 57.72 55.31 1h92 n HIS 19 Cb 0.14 0.08 0.33 0.00 1.12 0.00 0.00 29.99 31.66 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 -1.63 1.69 -0.30 0.41 8.00 -1.26 -3.88 116.55 119.58 1h92 n ASP 20 Ca -0.02 -1.40 0.03 0.00 0.71 0.00 0.00 54.79 54.12 1h92 n ASP 20 Cb 0.57 0.11 0.06 0.00 -0.02 0.00 0.00 41.12 41.84 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 1.29 1.36 3.99 0.44 0.00 -1.26 -5.02 105.19 106.00 1h92 n GLY 21 Ca 0.15 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.79 5.75 -0.10 1.61 1.11 -1.25 -3.42 116.67 119.57 1h92 s ASP 22 Ca 0.10 -0.24 0.03 0.00 0.18 0.00 0.00 52.55 52.62 1h92 s ASP 22 Cb 0.06 -0.96 0.01 0.00 1.07 0.00 0.00 42.92 43.10 1h92 s ASP 22 CO 0.08 -0.67 -0.18 -0.22 1.18 0.00 0.00 175.17 175.35 1h92 s LEU 23 N -4.34 1.88 -0.85 1.23 2.96 -1.09 -4.51 118.68 113.96 1h92 s LEU 23 Ca 0.51 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1h92 s LEU 23 Cb -0.10 -1.20 0.35 0.00 0.50 0.00 0.00 46.19 45.74 1h92 s LEU 23 CO 0.33 0.07 1.74 0.61 -1.32 0.00 0.00 176.35 177.79 1h92 n GLY 24 N 3.92 5.83 3.11 7.98 0.00 -1.26 -4.60 105.19 120.16 1h92 n GLY 24 Ca -0.20 -2.58 -0.36 0.00 0.00 0.00 0.00 46.02 42.88 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 -0.32 -1.43 -2.95 1.61 -1.74 -1.26 -3.94 117.46 107.42 1h92 n PHE 25 Ca 0.47 0.45 -0.20 0.00 -0.56 0.00 0.00 57.45 57.61 1h92 n PHE 25 Cb 0.30 -1.45 0.06 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 -2.57 2.30 0.04 3.97 2.02 -1.26 -1.05 118.70 122.14 1h92 s GLU 26 Ca 0.44 -1.48 -0.30 0.00 0.02 0.00 0.00 54.97 53.65 1h92 s GLU 26 Cb 0.01 -2.61 -0.06 0.00 0.10 0.00 0.00 34.13 31.57 1h92 s GLU 26 CO 0.66 -0.86 1.37 0.21 0.02 0.00 0.00 175.26 176.66 1h92 s LYS 27 N -4.69 4.31 0.00 1.61 2.20 -1.26 -2.09 119.74 119.82 1h92 s LYS 27 Ca 0.61 1.96 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 1h92 s LYS 27 Cb -0.06 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 1h92 s LYS 27 CO 0.39 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 1h92 n GLY 28 N 3.54 1.45 3.73 5.54 0.00 0.59 -4.90 105.19 115.13 1h92 n GLY 28 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.45 4.27 0.09 1.61 2.12 -0.89 -4.40 118.70 121.05 1h92 s GLU 29 Ca 0.00 2.25 -0.30 0.00 0.36 0.00 0.00 54.97 57.28 1h92 s GLU 29 Cb 0.00 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.17 1h92 s GLU 29 CO 0.00 -0.48 0.98 -0.65 -0.54 0.00 0.00 175.26 174.57 1h92 s GLN 30 N 0.56 4.65 0.08 4.30 -0.21 -1.26 -1.12 119.66 126.65 1h92 s GLN 30 Ca 0.64 1.47 0.04 0.00 0.02 0.00 0.00 55.36 57.54 1h92 s GLN 30 Cb -0.41 -3.39 -0.03 0.00 1.00 0.00 0.00 33.01 30.18 1h92 s GLN 30 CO 0.35 0.13 -0.12 -0.51 -2.12 0.00 0.00 175.29 173.02 1h92 s LEU 31 N 0.26 2.33 -0.16 2.90 1.02 -0.83 -4.37 118.68 119.83 1h92 s LEU 31 Ca 0.49 -0.69 -0.07 0.00 0.02 0.00 0.00 54.13 53.88 1h92 s LEU 31 Cb -0.23 -0.39 -0.04 0.00 0.02 0.00 0.00 46.19 45.54 1h92 s LEU 31 CO 0.30 -0.16 0.09 -0.60 0.02 0.00 0.00 176.35 175.99 1h92 s ARG 32 N -2.14 3.75 0.04 1.70 3.52 0.37 -1.92 118.95 124.28 1h92 s ARG 32 Ca 0.00 -0.26 -0.21 0.00 -0.13 0.00 0.00 55.73 55.13 1h92 s ARG 32 Cb -0.07 -3.20 -0.06 0.00 -1.56 0.00 0.00 34.95 30.06 1h92 s ARG 32 CO 0.01 0.47 0.61 0.42 -0.81 0.00 0.00 175.30 176.00 1h92 s ILE 33 N -0.18 4.80 0.00 4.11 1.01 0.29 0.07 121.20 131.30 1h92 s ILE 33 Ca 0.09 1.29 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1h92 s ILE 33 Cb -0.12 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1h92 s ILE 33 CO 0.01 0.47 0.00 0.18 0.00 0.00 0.00 174.94 175.60 1h92 n LEU 34 N 2.27 0.00 -4.05 2.97 4.77 0.24 -4.86 117.00 118.35 1h92 n LEU 34 Ca -0.08 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 1h92 n LEU 34 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 1h92 n LEU 34 CO 0.43 0.00 -0.41 -1.61 -1.33 0.00 0.00 177.39 174.47 1h92 s GLU 35 N -1.86 0.55 -0.37 3.23 0.41 -0.83 -4.91 118.70 114.91 1h92 s GLU 35 Ca 0.00 -0.65 0.13 0.00 -0.41 0.00 0.00 54.97 54.04 1h92 s GLU 35 Cb 0.00 -0.39 0.39 0.00 -1.78 0.00 0.00 34.13 32.35 1h92 s GLU 35 CO 0.00 0.08 0.82 1.04 -0.49 0.00 0.00 175.26 176.72 1h92 n GLN 36 N 1.78 1.26 -5.17 1.61 6.02 -1.26 -2.51 117.38 119.12 1h92 n GLN 36 Ca -0.20 -3.48 -0.31 0.00 -0.01 0.00 0.00 57.00 52.99 1h92 n GLN 36 Cb 0.55 -1.62 -0.17 0.00 1.02 0.00 0.00 30.24 30.02 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 -2.75 2.98 0.00 1.08 1.04 -1.26 -5.04 113.70 109.75 1h92 s SER 37 Ca 0.37 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1h92 s SER 37 Cb 0.38 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 65.17 1h92 s SER 37 CO -0.05 0.15 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1h92 n GLY 38 N 3.51 -1.79 0.07 7.32 0.00 -1.26 -4.31 105.19 108.73 1h92 n GLY 38 Ca -0.19 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 0.07 -5.98 1.61 5.08 -2.01 -3.45 114.58 109.90 1h92 h GLU 39 Ca 0.00 -0.12 -0.61 0.00 -1.00 0.00 0.00 59.36 57.63 1h92 h GLU 39 Cb 0.00 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1h92 h GLU 39 CO 0.00 1.01 -0.32 -1.58 -1.00 0.00 0.00 179.01 177.11 1h92 s TRP 40 N -2.68 3.59 0.20 4.33 0.52 -1.26 -3.55 118.94 120.08 1h92 s TRP 40 Ca -0.01 0.68 0.10 0.00 0.02 0.00 0.00 56.10 56.88 1h92 s TRP 40 Cb 0.09 -2.07 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1h92 s TRP 40 CO 0.84 0.58 -0.19 -1.58 0.02 0.00 0.00 176.95 176.61 1h92 s TRP 41 N -1.32 2.00 0.02 -1.98 0.51 -0.82 -4.27 118.94 113.08 1h92 s TRP 41 Ca 0.29 -0.43 -0.10 0.00 -2.12 0.00 0.00 56.10 53.73 1h92 s TRP 41 Cb -0.14 -0.96 -0.05 0.00 -0.81 0.00 0.00 33.47 31.51 1h92 s TRP 41 CO 0.16 0.44 0.35 0.21 -0.51 0.00 0.00 176.95 177.61 1h92 s LYS 42 N -3.01 3.74 0.34 4.98 2.20 -1.04 -1.17 119.74 125.77 1h92 s LYS 42 Ca 0.20 0.16 -0.11 0.00 -0.36 0.00 0.00 55.97 55.87 1h92 s LYS 42 Cb -0.05 -3.10 0.04 0.00 -1.51 0.00 0.00 37.83 33.21 1h92 s LYS 42 CO 0.09 0.64 0.65 0.00 -0.36 0.00 0.00 175.35 176.36 1h92 n ALA 43 N 1.32 -1.31 -2.87 3.13 0.00 -0.84 0.83 120.51 120.77 1h92 n ALA 43 Ca -0.12 -1.20 -0.10 0.00 0.00 0.00 0.00 53.44 52.03 1h92 n ALA 43 Cb 0.53 0.96 -0.06 0.00 0.00 0.00 0.00 19.45 20.88 1h92 n ALA 43 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1h92 s GLN 44 N -2.21 0.99 -0.34 0.00 -2.07 0.11 0.02 119.66 116.16 1h92 s GLN 44 Ca 0.17 -0.77 -0.15 0.00 -1.82 0.00 0.00 55.36 52.79 1h92 s GLN 44 Cb -0.04 0.42 -0.01 0.00 -1.09 0.00 0.00 33.01 32.29 1h92 s GLN 44 CO 0.12 -0.36 0.35 0.45 -1.32 0.00 0.00 175.29 174.53 1h92 s SER 45 N -2.77 6.17 0.00 12.60 0.15 0.17 0.14 113.70 130.16 1h92 s SER 45 Ca 0.03 -0.22 0.21 0.00 0.70 0.00 0.00 55.95 56.67 1h92 s SER 45 Cb 0.03 -2.19 1.21 0.00 -1.71 0.00 0.00 66.02 63.36 1h92 s SER 45 CO -0.11 -0.32 1.64 0.18 1.20 0.00 0.00 173.24 175.83 1h92 n LEU 46 N 5.35 0.00 -0.03 3.45 4.77 -1.26 -0.34 117.00 128.95 1h92 n LEU 46 Ca -0.09 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1h92 n LEU 46 Cb 0.49 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1h92 n LEU 46 CO 0.40 -0.02 -0.62 0.41 -1.33 0.00 0.00 177.39 176.23 1h92 n THR 47 N -1.06 1.39 0.15 -5.08 -1.04 -1.26 -4.39 114.28 103.00 1h92 n THR 47 Ca 0.15 -0.77 0.02 0.00 -2.04 0.00 0.00 64.05 61.40 1h92 n THR 47 Cb 0.09 -0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 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 -2.91 0.00 -2.87 12.58 -2.24 -1.09 -5.01 114.28 112.74 1h92 n THR 48 Ca -0.18 -0.41 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 1h92 n THR 48 Cb 1.01 0.98 0.03 0.00 -2.10 0.00 0.00 70.33 70.25 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 1.12 0.31 3.32 3.38 0.00 0.54 -5.04 105.19 108.82 1h92 n GLY 49 Ca 0.01 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 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 -5.34 1.23 0.08 1.61 -0.21 -1.14 -4.95 119.66 110.93 1h92 s GLN 50 Ca 0.19 -1.28 0.09 0.00 0.02 0.00 0.00 55.36 54.37 1h92 s GLN 50 Cb -0.08 -1.47 -0.03 0.00 1.00 0.00 0.00 33.01 32.43 1h92 s GLN 50 CO 0.29 0.33 -0.23 -1.21 -2.12 0.00 0.00 175.29 172.35 1h92 s GLU 51 N -2.24 1.40 0.00 2.91 2.02 -1.26 0.46 118.70 121.99 1h92 s GLU 51 Ca 0.11 -1.11 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1h92 s GLU 51 Cb -0.09 -1.65 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1h92 s GLU 51 CO 0.06 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1h92 n GLY 52 N 1.45 3.20 3.15 -1.39 0.00 0.10 -4.82 105.19 106.89 1h92 n GLY 52 Ca -0.18 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 1h92 n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h92 s PHE 53 N -0.58 1.37 0.01 1.61 0.08 -1.22 -1.98 117.98 117.28 1h92 s PHE 53 Ca 0.00 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 56.75 1h92 s PHE 53 Cb 0.00 -0.85 -0.01 0.00 -0.57 0.00 0.00 43.02 41.59 1h92 s PHE 53 CO 0.00 0.01 -0.04 0.96 -0.10 0.00 0.00 175.22 176.06 1h92 s ILE 54 N -0.58 0.24 0.68 0.64 -5.25 -0.32 -2.67 121.20 113.94 1h92 s ILE 54 Ca 0.05 -0.55 -0.14 0.00 -0.99 0.00 0.00 60.65 59.02 1h92 s ILE 54 Cb -0.07 -0.29 0.01 0.00 2.95 0.00 0.00 42.46 45.06 1h92 s ILE 54 CO 0.00 -0.20 1.10 -2.16 -1.79 0.00 0.00 174.94 171.89 1h92 s PRO 55 N -0.79 2.72 0.00 0.37 0.04 -1.26 -1.94 135.00 134.14 1h92 s PRO 55 Ca -0.06 1.30 0.29 0.00 0.04 0.00 0.00 61.00 62.57 1h92 s PRO 55 Cb -0.05 -1.95 1.57 0.00 0.04 0.00 0.00 34.50 34.11 1h92 s PRO 55 CO -0.00 -1.30 2.02 1.97 0.04 0.00 0.00 177.00 179.73 1h92 n PHE 56 N -2.67 0.00 -0.06 0.56 -1.74 -1.23 -3.42 117.46 108.90 1h92 n PHE 56 Ca 0.10 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.98 1h92 n PHE 56 Cb 0.52 -0.16 -0.16 0.00 1.52 0.00 0.00 39.48 41.20 1h92 n PHE 56 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1h92 n ASN 57 N -1.16 0.01 -0.05 5.98 5.15 -1.26 -4.23 115.26 119.69 1h92 n ASN 57 Ca 0.17 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.30 1h92 n ASN 57 Cb 0.17 1.41 0.69 0.00 -0.53 0.00 0.00 39.78 41.53 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1h92 n PHE 58 N -2.54 0.00 -4.17 1.20 3.01 -1.22 -4.78 117.46 108.96 1h92 n PHE 58 Ca -0.21 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.10 1h92 n PHE 58 Cb 0.91 -0.23 -0.13 0.00 -0.01 0.00 0.00 39.48 40.02 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 -2.52 0.64 0.08 -4.37 -7.23 -1.25 0.21 120.40 105.96 1h92 s VAL 59 Ca 0.29 -0.77 0.08 0.00 -1.81 0.00 0.00 61.98 59.76 1h92 s VAL 59 Cb 0.20 -0.62 -0.03 0.00 0.56 0.00 0.00 36.38 36.49 1h92 s VAL 59 CO 0.47 -0.12 -0.20 0.00 -0.31 0.00 0.00 175.10 174.94 1h92 s ALA 60 N -0.82 1.72 -0.03 1.32 0.00 -1.17 -4.88 121.76 117.90 1h92 s ALA 60 Ca -0.03 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1h92 s ALA 60 Cb -0.07 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.73 1h92 s ALA 60 CO 0.00 0.35 1.61 0.15 0.00 0.00 0.00 175.76 177.88 1h92 s LYS 61 N -1.62 4.20 0.25 0.00 1.02 -1.26 -3.62 119.74 118.72 1h92 s LYS 61 Ca 0.06 2.18 -0.29 0.00 0.02 0.00 0.00 55.97 57.93 1h92 s LYS 61 Cb -0.09 -3.86 -0.15 0.00 -0.52 0.00 0.00 37.83 33.21 1h92 s LYS 61 CO 0.03 -0.79 1.05 0.00 -0.92 0.00 0.00 175.35 174.72 1h92 n ALA 62 N 6.62 -0.42 -0.23 5.17 0.00 -1.22 -5.01 120.51 125.43 1h92 n ALA 62 Ca 0.16 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1h92 n ALA 62 Cb 0.42 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1h92 n ALA 62 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79