#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h92 s SER 2 N 0.00 6.63 0.40 1.61 1.04 -1.26 -4.92 113.70 117.21 1h92 s SER 2 Ca 0.00 2.74 -0.25 0.00 0.48 0.00 0.00 55.95 58.92 1h92 s SER 2 Cb 0.00 -2.64 -0.11 0.00 0.10 0.00 0.00 66.02 63.37 1h92 s SER 2 CO 0.00 -0.69 1.06 -0.81 0.98 0.00 0.00 173.24 173.78 1h92 n PRO 3 N 1.65 1.47 0.12 4.02 -0.04 -1.26 -4.87 135.00 136.08 1h92 n PRO 3 Ca 0.04 0.52 -0.02 0.00 -0.04 0.00 0.00 63.50 64.00 1h92 n PRO 3 Cb 0.40 -2.07 0.20 0.00 -0.04 0.00 0.00 33.50 31.99 1h92 n PRO 3 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1h92 h LEU 4 N 1.72 0.15 -1.73 1.53 3.38 -2.07 -3.47 115.31 114.83 1h92 h LEU 4 Ca -0.44 -0.08 -0.47 0.00 0.09 0.00 0.00 57.88 56.99 1h92 h LEU 4 Cb 1.33 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1h92 h LEU 4 CO 0.58 0.64 -0.85 0.00 0.09 0.00 0.00 178.44 178.91 1h92 n GLN 5 N -3.93 -4.18 -0.00 1.13 6.02 -1.26 -4.84 117.38 110.32 1h92 n GLN 5 Ca -0.02 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1h92 n GLN 5 Cb 0.55 -4.92 0.31 0.00 1.02 0.00 0.00 30.24 27.20 1h92 n GLN 5 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1h92 h ASP 6 N -1.86 0.49 0.43 1.08 3.32 -1.99 -1.46 116.42 116.43 1h92 h ASP 6 Ca -0.62 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1h92 h ASP 6 Cb 1.37 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1h92 h ASP 6 CO 0.61 0.53 -0.11 0.59 -1.72 0.00 0.00 179.24 179.15 1h92 n ASN 7 N -4.30 0.38 -4.76 6.45 3.02 -1.26 -4.85 115.26 109.94 1h92 n ASN 7 Ca 0.02 -0.44 -0.39 0.00 -0.03 0.00 0.00 54.58 53.73 1h92 n ASN 7 Cb 0.22 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.24 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h92 s LEU 8 N -2.54 4.48 0.29 3.41 2.96 -0.55 0.21 118.68 126.94 1h92 s LEU 8 Ca 0.27 2.14 -0.14 0.00 -0.22 0.00 0.00 54.13 56.18 1h92 s LEU 8 Cb 0.20 -3.75 0.01 0.00 0.50 0.00 0.00 46.19 43.15 1h92 s LEU 8 CO 0.49 -0.15 0.60 0.68 -1.32 0.00 0.00 176.35 176.64 1h92 s VAL 9 N -1.29 0.00 0.03 1.68 -7.23 -0.38 -3.98 120.40 109.23 1h92 s VAL 9 Ca 0.47 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.43 1h92 s VAL 9 Cb -0.28 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.29 1h92 s VAL 9 CO 0.36 0.00 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.42 1h92 s ILE 10 N -3.56 3.40 -0.44 -0.62 1.01 -1.20 -1.60 121.20 118.19 1h92 s ILE 10 Ca 0.19 -0.96 -0.29 0.00 0.00 0.00 0.00 60.65 59.60 1h92 s ILE 10 Cb -0.03 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 39.98 1h92 s ILE 10 CO 0.11 0.33 1.12 0.00 0.00 0.00 0.00 174.94 176.49 1h92 s ALA 11 N -1.02 3.24 0.42 9.38 0.00 0.08 -2.73 121.76 131.13 1h92 s ALA 11 Ca 0.17 -0.37 0.18 0.00 0.00 0.00 0.00 51.96 51.94 1h92 s ALA 11 Cb -0.11 -3.84 1.07 0.00 0.00 0.00 0.00 23.12 20.24 1h92 s ALA 11 CO 0.08 -2.06 1.98 -0.07 0.00 0.00 0.00 175.76 175.69 1h92 h LEU 12 N 10.92 0.00 -7.27 0.00 4.07 0.27 1.22 115.31 124.52 1h92 h LEU 12 Ca -0.22 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.68 1h92 h LEU 12 Cb 1.06 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.66 1h92 h LEU 12 CO 1.10 0.21 0.00 -1.00 -1.08 0.00 0.00 178.44 177.67 1h92 s HIS 13 N -4.41 -0.33 0.36 1.13 3.76 -1.25 -4.61 115.29 109.94 1h92 s HIS 13 Ca -0.03 0.18 -0.28 0.00 -0.15 0.00 0.00 55.06 54.78 1h92 s HIS 13 Cb 0.15 0.32 -0.10 0.00 1.11 0.00 0.00 32.58 34.06 1h92 s HIS 13 CO 0.67 -0.69 1.35 0.45 -0.85 0.00 0.00 174.74 175.68 1h92 s SER 14 N -2.43 6.55 0.19 1.40 0.15 -1.26 -4.30 113.70 114.00 1h92 s SER 14 Ca -0.01 2.78 -0.05 0.00 0.70 0.00 0.00 55.95 59.37 1h92 s SER 14 Cb 0.00 -2.65 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 1h92 s SER 14 CO -0.08 -0.70 0.44 -0.47 1.20 0.00 0.00 173.24 173.63 1h92 s TYR 15 N -1.16 3.47 -0.57 3.44 5.04 0.12 -4.91 117.35 122.77 1h92 s TYR 15 Ca 0.52 0.58 -0.01 0.00 -2.44 0.00 0.00 57.07 55.71 1h92 s TYR 15 Cb -0.41 -2.03 0.15 0.00 0.35 0.00 0.00 41.96 40.02 1h92 s TYR 15 CO 0.55 0.35 0.37 -2.00 -1.34 0.00 0.00 175.55 173.48 1h92 s GLU 16 N -2.97 2.37 -0.13 4.97 2.56 -1.26 -4.30 118.70 119.94 1h92 s GLU 16 Ca 0.42 -2.44 -0.29 0.00 0.00 0.00 0.00 54.97 52.66 1h92 s GLU 16 Cb -0.12 -3.63 -0.07 0.00 2.00 0.00 0.00 34.13 32.31 1h92 s GLU 16 CO 0.26 -1.14 2.12 -0.35 -0.56 0.00 0.00 175.26 175.58 1h92 n PRO 17 N 3.58 2.26 -0.21 4.30 -0.04 -1.26 -4.82 135.00 138.81 1h92 n PRO 17 Ca 0.06 0.72 0.05 0.00 -0.04 0.00 0.00 63.50 64.29 1h92 n PRO 17 Cb 0.37 -3.09 0.16 0.00 -0.04 0.00 0.00 33.50 30.90 1h92 n PRO 17 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1h92 n SER 18 N 9.90 2.09 -2.52 3.54 3.41 -1.26 -4.90 113.62 123.87 1h92 n SER 18 Ca 0.27 -2.06 -0.12 0.00 -0.26 0.00 0.00 58.87 56.70 1h92 n SER 18 Cb 0.42 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 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 0.51 -1.00 -3.58 7.33 8.25 -1.26 -5.13 115.22 120.33 1h92 n HIS 19 Ca 0.12 -1.84 -0.38 0.00 -0.26 0.00 0.00 57.72 55.36 1h92 n HIS 19 Cb 0.35 0.35 -0.11 0.00 1.12 0.00 0.00 29.99 31.70 1h92 n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1h92 s ASP 20 N -2.64 5.98 0.00 0.41 2.15 -1.26 -4.21 116.67 117.11 1h92 s ASP 20 Ca 0.24 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.10 1h92 s ASP 20 Cb -0.00 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 1h92 s ASP 20 CO 0.17 -0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.69 1h92 n GLY 21 N 5.06 1.54 3.94 2.66 0.00 -1.26 -5.12 105.19 112.02 1h92 n GLY 21 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.50 4.21 -0.17 1.61 1.01 -1.26 -4.18 116.67 116.38 1h92 s ASP 22 Ca 0.00 0.22 0.01 0.00 0.71 0.00 0.00 52.55 53.48 1h92 s ASP 22 Cb 0.00 -0.62 0.01 0.00 1.01 0.00 0.00 42.92 43.32 1h92 s ASP 22 CO 0.00 -2.00 -0.18 -0.22 0.21 0.00 0.00 175.17 172.98 1h92 s LEU 23 N -5.42 2.27 -0.93 1.23 2.96 -1.19 -4.64 118.68 112.97 1h92 s LEU 23 Ca 0.66 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1h92 s LEU 23 Cb -0.07 -1.51 0.33 0.00 0.50 0.00 0.00 46.19 45.43 1h92 s LEU 23 CO 0.47 0.04 1.79 0.61 -1.32 0.00 0.00 176.35 177.94 1h92 n GLY 24 N 4.38 5.94 3.21 7.98 0.00 -1.26 -4.65 105.19 120.79 1h92 n GLY 24 Ca -0.20 -2.58 -0.27 0.00 0.00 0.00 0.00 46.02 42.97 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 -0.21 -2.09 -3.72 1.61 -1.74 -1.26 -4.22 117.46 105.83 1h92 n PHE 25 Ca 0.47 -0.11 -0.24 0.00 -0.56 0.00 0.00 57.45 57.01 1h92 n PHE 25 Cb 0.27 -1.49 0.01 0.00 1.52 0.00 0.00 39.48 39.80 1h92 n PHE 25 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 1h92 n GLU 26 N -2.98 0.68 -2.16 3.97 -0.58 -1.26 -0.71 120.64 117.60 1h92 n GLU 26 Ca 0.04 -3.30 -0.41 0.00 -0.42 0.00 0.00 57.16 53.07 1h92 n GLU 26 Cb 0.53 0.25 -0.03 0.00 -0.57 0.00 0.00 31.44 31.62 1h92 n GLU 26 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1h92 s LYS 27 N -4.27 4.35 0.00 3.49 2.20 -1.26 -2.07 119.74 122.18 1h92 s LYS 27 Ca 0.36 2.13 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 1h92 s LYS 27 Cb -0.03 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1h92 s LYS 27 CO 0.23 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1h92 n GLY 28 N 2.33 2.23 3.68 5.54 0.00 0.42 -4.92 105.19 114.47 1h92 n GLY 28 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.41 4.16 0.15 1.61 2.56 -0.88 -4.40 118.70 121.49 1h92 s GLU 29 Ca 0.00 2.50 -0.30 0.00 0.00 0.00 0.00 54.97 57.17 1h92 s GLU 29 Cb 0.00 -3.81 -0.07 0.00 2.00 0.00 0.00 34.13 32.25 1h92 s GLU 29 CO 0.00 -0.85 0.96 -0.65 -0.56 0.00 0.00 175.26 174.15 1h92 s GLN 30 N 3.39 4.75 0.07 4.30 -0.21 -1.26 -0.74 119.66 129.96 1h92 s GLN 30 Ca 0.81 1.47 -0.00 0.00 0.02 0.00 0.00 55.36 57.65 1h92 s GLN 30 Cb -0.42 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 1h92 s GLN 30 CO 0.36 0.31 -0.02 -0.51 -2.12 0.00 0.00 175.29 173.31 1h92 s LEU 31 N -0.40 2.38 -0.14 2.90 1.43 -0.63 -4.39 118.68 119.84 1h92 s LEU 31 Ca 0.45 -1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1h92 s LEU 31 Cb -0.24 0.15 -0.03 0.00 0.03 0.00 0.00 46.19 46.10 1h92 s LEU 31 CO 0.31 -0.59 0.01 -0.60 0.23 0.00 0.00 176.35 175.71 1h92 s ARG 32 N -3.92 3.50 -0.79 1.70 6.06 0.12 -1.25 118.95 124.37 1h92 s ARG 32 Ca 0.11 -0.41 -0.17 0.00 -2.50 0.00 0.00 55.73 52.76 1h92 s ARG 32 Cb 0.07 -2.97 0.16 0.00 0.06 0.00 0.00 34.95 32.28 1h92 s ARG 32 CO -0.07 0.44 0.84 0.42 -2.50 0.00 0.00 175.30 174.44 1h92 s ILE 33 N -0.15 5.16 -0.13 4.11 1.01 0.57 -0.71 121.20 131.05 1h92 s ILE 33 Ca 0.05 -1.83 0.16 0.00 0.00 0.00 0.00 60.65 59.03 1h92 s ILE 33 Cb -0.12 -4.56 0.08 0.00 0.01 0.00 0.00 42.46 37.87 1h92 s ILE 33 CO 0.02 -1.18 1.48 -0.07 0.00 0.00 0.00 174.94 175.19 1h92 h LEU 34 N 9.10 0.00 -7.83 2.97 3.38 -1.43 -3.43 115.31 118.08 1h92 h LEU 34 Ca 0.01 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.63 1h92 h LEU 34 Cb 1.05 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.50 1h92 h LEU 34 CO 0.95 0.48 -0.76 -0.70 0.09 0.00 0.00 178.44 178.50 1h92 s GLU 35 N -3.03 0.50 -0.40 1.13 2.12 -0.77 -4.95 118.70 113.31 1h92 s GLU 35 Ca 0.04 -0.14 0.12 0.00 0.36 0.00 0.00 54.97 55.35 1h92 s GLU 35 Cb 0.08 -0.52 0.41 0.00 0.26 0.00 0.00 34.13 34.35 1h92 s GLU 35 CO 0.74 0.04 0.94 1.04 -0.54 0.00 0.00 175.26 177.47 1h92 n GLN 36 N 3.35 1.96 -5.00 4.30 6.02 -1.26 -1.84 117.38 124.91 1h92 n GLN 36 Ca -0.18 -3.82 -0.32 0.00 -0.01 0.00 0.00 57.00 52.67 1h92 n GLN 36 Cb 0.55 -1.74 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 1h92 n GLN 36 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1h92 s SER 37 N -3.11 3.73 0.08 1.08 0.01 -1.26 -5.03 113.70 109.21 1h92 s SER 37 Ca 0.38 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1h92 s SER 37 Cb 0.39 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1h92 s SER 37 CO -0.07 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.50 1h92 n GLY 38 N 2.53 -2.06 0.18 3.44 0.00 -1.26 -4.26 105.19 103.76 1h92 n GLY 38 Ca -0.17 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 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 0.37 -5.92 1.61 5.08 -2.01 -3.44 114.58 110.27 1h92 h GLU 39 Ca 0.00 -0.28 -0.62 0.00 -1.00 0.00 0.00 59.36 57.46 1h92 h GLU 39 Cb 0.04 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1h92 h GLU 39 CO 0.00 0.90 -0.35 -1.58 -1.00 0.00 0.00 179.01 176.98 1h92 s TRP 40 N -3.71 3.60 0.20 4.33 0.52 -1.26 -3.69 118.94 118.94 1h92 s TRP 40 Ca -0.05 0.65 0.10 0.00 0.02 0.00 0.00 56.10 56.83 1h92 s TRP 40 Cb 0.11 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.34 1h92 s TRP 40 CO 0.83 0.62 -0.21 -1.58 0.02 0.00 0.00 176.95 176.62 1h92 s TRP 41 N -1.26 2.13 -0.02 -1.98 0.51 -0.82 -4.30 118.94 113.20 1h92 s TRP 41 Ca 0.27 -0.39 -0.10 0.00 -2.12 0.00 0.00 56.10 53.75 1h92 s TRP 41 Cb -0.14 -1.03 -0.05 0.00 -0.81 0.00 0.00 33.47 31.44 1h92 s TRP 41 CO 0.15 0.48 0.30 0.21 -0.51 0.00 0.00 176.95 177.57 1h92 s LYS 42 N -2.88 3.68 0.29 4.98 2.20 -0.77 -1.08 119.74 126.17 1h92 s LYS 42 Ca 0.21 0.10 -0.08 0.00 -0.36 0.00 0.00 55.97 55.84 1h92 s LYS 42 Cb -0.07 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1h92 s LYS 42 CO 0.10 0.68 0.48 0.00 -0.36 0.00 0.00 175.35 176.25 1h92 s ALA 43 N -1.17 0.24 0.02 3.13 0.00 -0.85 -1.15 121.76 121.98 1h92 s ALA 43 Ca 0.24 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1h92 s ALA 43 Cb -0.14 1.10 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1h92 s ALA 43 CO 0.12 -0.82 -0.05 -1.14 0.00 0.00 0.00 175.76 173.88 1h92 s GLN 44 N -3.50 0.35 -0.48 0.00 0.74 0.11 -0.90 119.66 115.98 1h92 s GLN 44 Ca 0.26 -0.46 -0.20 0.00 0.05 0.00 0.00 55.36 55.02 1h92 s GLN 44 Cb -0.00 -0.15 0.04 0.00 1.10 0.00 0.00 33.01 34.00 1h92 s GLN 44 CO 0.14 0.03 0.65 0.45 -0.55 0.00 0.00 175.29 176.00 1h92 s SER 45 N -0.95 6.26 0.00 6.67 0.15 0.28 0.11 113.70 126.22 1h92 s SER 45 Ca -0.07 -0.66 0.16 0.00 0.70 0.00 0.00 55.95 56.07 1h92 s SER 45 Cb -0.06 -2.31 0.85 0.00 -1.71 0.00 0.00 66.02 62.79 1h92 s SER 45 CO -0.00 -0.86 1.40 0.18 1.20 0.00 0.00 173.24 175.15 1h92 n LEU 46 N 6.28 0.00 -0.01 3.45 4.77 -1.26 0.62 117.00 130.85 1h92 n LEU 46 Ca -0.04 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1h92 n LEU 46 Cb 0.46 -0.15 -0.14 0.00 -2.33 0.00 0.00 43.42 41.26 1h92 n LEU 46 CO 0.54 -0.08 -0.45 0.71 -1.33 0.00 0.00 177.39 176.78 1h92 h THR 47 N 0.00 0.94 0.00 -5.08 1.35 -1.90 -3.38 112.91 104.83 1h92 h THR 47 Ca 0.00 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 1h92 h THR 47 Cb 0.08 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1h92 h THR 47 CO 0.00 0.54 0.00 0.35 -0.25 0.00 0.00 175.52 176.16 1h92 n THR 48 N -3.09 0.00 -2.90 6.82 -2.24 -1.00 -5.02 114.28 106.87 1h92 n THR 48 Ca -0.15 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.05 1h92 n THR 48 Cb 1.04 1.01 0.04 0.00 -2.10 0.00 0.00 70.33 70.32 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 0.70 0.15 3.33 3.38 0.00 0.20 -5.04 105.19 107.92 1h92 n GLY 49 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 -5.24 1.25 0.00 1.61 -0.21 -1.11 -4.92 119.66 111.04 1h92 s GLN 50 Ca 0.17 -1.29 0.08 0.00 0.02 0.00 0.00 55.36 54.34 1h92 s GLN 50 Cb -0.08 -1.53 -0.02 0.00 1.00 0.00 0.00 33.01 32.38 1h92 s GLN 50 CO 0.36 0.35 -0.25 -1.21 -2.12 0.00 0.00 175.29 172.41 1h92 s GLU 51 N -2.21 2.05 0.00 2.91 2.02 -1.26 1.00 118.70 123.21 1h92 s GLU 51 Ca 0.11 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1h92 s GLU 51 Cb -0.09 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.08 1h92 s GLU 51 CO 0.06 0.55 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1h92 n GLY 52 N 2.18 3.41 3.20 -1.39 0.00 -0.08 -4.85 105.19 107.67 1h92 n GLY 52 Ca -0.16 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.29 1.87 0.02 1.61 0.08 -1.26 -2.01 117.98 117.00 1h92 s PHE 53 Ca 0.00 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.66 1h92 s PHE 53 Cb 0.00 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1h92 s PHE 53 CO 0.00 -0.09 -0.09 0.96 -0.10 0.00 0.00 175.22 175.90 1h92 s ILE 54 N -0.31 0.72 0.55 0.64 -4.36 -0.24 -3.18 121.20 115.03 1h92 s ILE 54 Ca 0.04 -0.72 -0.18 0.00 -0.26 0.00 0.00 60.65 59.52 1h92 s ILE 54 Cb -0.09 -0.67 -0.05 0.00 1.25 0.00 0.00 42.46 42.89 1h92 s ILE 54 CO 0.00 -0.03 1.08 -2.16 0.24 0.00 0.00 174.94 174.07 1h92 s PRO 55 N -0.83 3.42 0.00 0.37 0.04 -1.26 -1.95 135.00 134.79 1h92 s PRO 55 Ca -0.01 1.40 0.21 0.00 0.04 0.00 0.00 61.00 62.64 1h92 s PRO 55 Cb -0.06 -2.03 1.14 0.00 0.04 0.00 0.00 34.50 33.58 1h92 s PRO 55 CO 0.00 -0.75 1.68 1.97 0.04 0.00 0.00 177.00 179.95 1h92 n PHE 56 N -1.52 0.00 -0.05 0.56 -1.74 -1.24 -3.12 117.46 110.34 1h92 n PHE 56 Ca 0.10 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.97 1h92 n PHE 56 Cb 0.52 -0.21 -0.15 0.00 1.52 0.00 0.00 39.48 41.15 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 -1.21 0.12 -0.10 5.98 5.15 -1.26 -4.19 115.26 119.76 1h92 n ASN 57 Ca 0.12 0.05 0.15 0.00 -0.60 0.00 0.00 54.58 54.30 1h92 n ASN 57 Cb 0.15 1.21 0.76 0.00 -0.53 0.00 0.00 39.78 41.36 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 -2.61 0.00 -4.25 1.20 3.01 -1.18 -4.76 117.46 108.86 1h92 n PHE 58 Ca -0.20 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.09 1h92 n PHE 58 Cb 0.92 -0.11 -0.14 0.00 -0.01 0.00 0.00 39.48 40.15 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 -2.25 0.69 0.15 -4.37 -7.23 -1.25 0.23 120.40 106.37 1h92 s VAL 59 Ca 0.37 -0.61 0.07 0.00 -1.81 0.00 0.00 61.98 60.00 1h92 s VAL 59 Cb 0.21 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.48 1h92 s VAL 59 CO 0.41 0.02 -0.16 0.00 -0.31 0.00 0.00 175.10 175.07 1h92 s ALA 60 N -0.56 1.79 0.19 1.32 0.00 -1.10 -4.89 121.76 118.50 1h92 s ALA 60 Ca -0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 1h92 s ALA 60 Cb -0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.87 1h92 s ALA 60 CO 0.00 0.14 1.24 0.15 0.00 0.00 0.00 175.76 177.29 1h92 s LYS 61 N -2.93 4.45 0.36 0.00 1.02 -1.26 -3.24 119.74 118.15 1h92 s LYS 61 Ca 0.14 1.94 0.04 0.00 0.02 0.00 0.00 55.97 58.11 1h92 s LYS 61 Cb -0.04 -3.23 0.68 0.00 -0.52 0.00 0.00 37.83 34.72 1h92 s LYS 61 CO 0.05 -0.15 1.95 0.00 -0.92 0.00 0.00 175.35 176.28 1h92 h ALA 62 N 5.34 1.50 0.00 5.17 0.00 -1.91 -3.48 119.26 125.88 1h92 h ALA 62 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1h92 h ALA 62 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1h92 h ALA 62 CO 0.76 0.39 0.00 0.09 0.00 0.00 0.00 179.25 180.49