#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 6.79 0.50 1.61 0.01 -1.26 -4.94 113.70 116.41 1h92 s SER 2 Ca 0.00 2.63 -0.23 0.00 1.31 0.00 0.00 55.95 59.66 1h92 s SER 2 Cb 0.00 -2.64 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1h92 s SER 2 CO 0.00 -0.55 1.25 -0.81 0.41 0.00 0.00 173.24 173.54 1h92 n PRO 3 N 1.36 1.65 -0.23 12.44 -0.04 -1.26 -4.89 135.00 144.04 1h92 n PRO 3 Ca 0.02 0.60 -0.03 0.00 -0.04 0.00 0.00 63.50 64.05 1h92 n PRO 3 Cb 0.42 -2.41 0.16 0.00 -0.04 0.00 0.00 33.50 31.63 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 1.55 0.94 -8.77 1.53 3.38 -2.07 -3.43 115.31 108.43 1h92 h LEU 4 Ca -0.49 -0.10 -0.58 0.00 0.09 0.00 0.00 57.88 56.79 1h92 h LEU 4 Cb 1.31 -0.24 -0.21 0.00 0.09 0.00 0.00 40.66 41.61 1h92 h LEU 4 CO 0.57 0.79 -0.83 -1.10 0.09 0.00 0.00 178.44 177.97 1h92 s GLN 5 N -5.59 1.23 -0.14 1.13 -0.21 -1.26 -5.03 119.66 109.80 1h92 s GLN 5 Ca -0.11 -1.27 0.16 0.00 0.02 0.00 0.00 55.36 54.16 1h92 s GLN 5 Cb 0.16 -1.51 0.65 0.00 1.00 0.00 0.00 33.01 33.31 1h92 s GLN 5 CO 0.81 0.34 1.56 -0.25 -2.12 0.00 0.00 175.29 175.64 1h92 n ASP 6 N 0.86 4.55 -0.84 5.90 8.00 -1.26 -4.41 116.55 129.36 1h92 n ASP 6 Ca -0.18 -2.64 0.04 0.00 0.71 0.00 0.00 54.79 52.72 1h92 n ASP 6 Cb 0.54 -0.55 0.15 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.54 2.32 -4.86 -2.24 5.03 -1.26 -4.87 115.26 109.92 1h92 n ASN 7 Ca 0.23 -2.21 -0.29 0.00 0.87 0.00 0.00 54.58 53.18 1h92 n ASN 7 Cb 0.91 -0.42 -0.05 0.00 -1.02 0.00 0.00 39.78 39.20 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 -1.05 4.09 0.27 3.41 1.02 -1.26 0.16 118.68 125.32 1h92 s LEU 8 Ca 0.21 0.10 -0.11 0.00 0.02 0.00 0.00 54.13 54.34 1h92 s LEU 8 Cb 0.14 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.64 1h92 s LEU 8 CO 0.09 0.13 0.50 0.68 0.02 0.00 0.00 176.35 177.77 1h92 s VAL 9 N -1.56 0.00 0.02 -1.59 -7.23 -0.83 -3.15 120.40 106.06 1h92 s VAL 9 Ca 0.32 -1.41 0.08 0.00 -1.81 0.00 0.00 61.98 59.16 1h92 s VAL 9 Cb -0.12 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1h92 s VAL 9 CO 0.25 0.00 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.19 1h92 s ILE 10 N -3.75 2.45 -0.37 -0.62 1.01 -1.20 -1.85 121.20 116.88 1h92 s ILE 10 Ca 0.23 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.40 1h92 s ILE 10 Cb -0.01 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1h92 s ILE 10 CO 0.11 0.42 1.28 0.00 0.00 0.00 0.00 174.94 176.75 1h92 s ALA 11 N -0.80 3.24 0.02 9.38 0.00 -0.02 -3.47 121.76 130.10 1h92 s ALA 11 Ca 0.12 -0.12 0.26 0.00 0.00 0.00 0.00 51.96 52.23 1h92 s ALA 11 Cb -0.10 -3.84 0.90 0.00 0.00 0.00 0.00 23.12 20.08 1h92 s ALA 11 CO 0.02 -2.04 1.81 -0.07 0.00 0.00 0.00 175.76 175.49 1h92 h LEU 12 N 11.27 0.00 -7.16 0.00 3.38 0.18 1.28 115.31 124.26 1h92 h LEU 12 Ca -0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1h92 h LEU 12 Cb 1.09 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.66 1h92 h LEU 12 CO 1.07 0.15 0.05 -1.00 0.09 0.00 0.00 178.44 178.80 1h92 s HIS 13 N -3.54 -0.49 0.28 1.13 3.76 -1.24 -4.76 115.29 110.44 1h92 s HIS 13 Ca 0.02 0.74 -0.29 0.00 -0.15 0.00 0.00 55.06 55.37 1h92 s HIS 13 Cb 0.09 0.33 -0.10 0.00 1.11 0.00 0.00 32.58 34.01 1h92 s HIS 13 CO 0.62 -0.58 1.41 -1.54 -0.85 0.00 0.00 174.74 173.80 1h92 s SER 14 N -1.49 6.65 0.23 1.40 1.04 -1.26 -4.39 113.70 115.88 1h92 s SER 14 Ca -0.09 2.71 0.02 0.00 0.48 0.00 0.00 55.95 59.06 1h92 s SER 14 Cb -0.01 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO 0.05 -0.68 0.39 -0.47 0.98 0.00 0.00 173.24 173.52 1h92 s TYR 15 N -0.42 3.48 -0.09 5.02 5.04 0.45 -4.94 117.35 125.90 1h92 s TYR 15 Ca 0.56 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 1h92 s TYR 15 Cb -0.42 -1.75 -0.03 0.00 0.35 0.00 0.00 41.96 40.12 1h92 s TYR 15 CO 0.48 0.37 -0.09 -1.21 -1.34 0.00 0.00 175.55 173.76 1h92 s GLU 16 N -3.67 3.00 -0.97 4.97 2.02 -1.26 -4.11 118.70 118.68 1h92 s GLU 16 Ca 0.37 -0.60 -0.15 0.00 0.02 0.00 0.00 54.97 54.60 1h92 s GLU 16 Cb -0.10 -2.61 0.19 0.00 0.10 0.00 0.00 34.13 31.70 1h92 s GLU 16 CO 0.30 0.49 1.06 -1.25 0.02 0.00 0.00 175.26 175.87 1h92 s PRO 17 N -0.34 3.76 0.00 0.39 0.04 -1.26 -4.79 135.00 132.80 1h92 s PRO 17 Ca 0.04 -2.31 0.29 0.00 0.04 0.00 0.00 61.00 59.06 1h92 s PRO 17 Cb -0.13 -4.73 1.71 0.00 0.04 0.00 0.00 34.50 31.39 1h92 s PRO 17 CO 0.02 -1.55 2.10 -1.13 0.04 0.00 0.00 177.00 176.49 1h92 n SER 18 N 5.06 0.08 -2.77 6.66 3.41 -1.26 -4.86 113.62 119.94 1h92 n SER 18 Ca 0.23 -1.11 -0.15 0.00 -0.26 0.00 0.00 58.87 57.58 1h92 n SER 18 Cb 0.46 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.90 -0.80 -3.56 7.33 8.25 -1.26 -5.14 115.22 119.14 1h92 n HIS 19 Ca 0.22 -2.20 -0.37 0.00 -0.26 0.00 0.00 57.72 55.11 1h92 n HIS 19 Cb 0.11 0.29 -0.08 0.00 1.12 0.00 0.00 29.99 31.43 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 -2.87 6.26 0.00 0.41 2.15 -1.26 -4.10 116.67 117.26 1h92 s ASP 20 Ca 0.30 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.58 1h92 s ASP 20 Cb 0.01 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 1h92 s ASP 20 CO 0.22 0.03 0.00 0.61 -0.17 0.00 0.00 175.17 175.86 1h92 n GLY 21 N 4.00 0.92 3.97 2.66 0.00 -1.26 -5.10 105.19 110.38 1h92 n GLY 21 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.99 5.09 -0.06 1.61 1.11 -1.26 -3.81 116.67 117.37 1h92 s ASP 22 Ca 0.00 -0.01 0.03 0.00 0.18 0.00 0.00 52.55 52.76 1h92 s ASP 22 Cb 0.00 -0.78 0.01 0.00 1.07 0.00 0.00 42.92 43.22 1h92 s ASP 22 CO 0.00 -1.30 -0.15 -0.22 1.18 0.00 0.00 175.17 174.68 1h92 s LEU 23 N -4.87 1.80 -0.82 1.23 2.96 -1.24 -4.65 118.68 113.08 1h92 s LEU 23 Ca 0.59 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1h92 s LEU 23 Cb -0.10 -0.92 0.33 0.00 0.50 0.00 0.00 46.19 46.00 1h92 s LEU 23 CO 0.40 0.09 1.42 0.61 -1.32 0.00 0.00 176.35 177.55 1h92 n GLY 24 N 3.51 5.88 3.15 7.98 0.00 -1.26 -4.61 105.19 119.84 1h92 n GLY 24 Ca -0.20 -2.68 -0.25 0.00 0.00 0.00 0.00 46.02 42.89 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 -0.11 -2.22 -3.87 1.61 1.16 -1.26 -4.05 117.46 108.72 1h92 n PHE 25 Ca 0.39 -0.10 -0.25 0.00 -1.87 0.00 0.00 57.45 55.62 1h92 n PHE 25 Cb 0.32 -1.45 0.00 0.00 -1.61 0.00 0.00 39.48 36.74 1h92 n PHE 25 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1h92 n GLU 26 N -2.66 0.69 -2.26 3.97 1.02 -1.26 -0.41 120.64 119.73 1h92 n GLU 26 Ca 0.05 -3.36 -0.42 0.00 -0.02 0.00 0.00 57.16 53.41 1h92 n GLU 26 Cb 0.49 0.36 -0.03 0.00 -0.02 0.00 0.00 31.44 32.24 1h92 n GLU 26 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1h92 s LYS 27 N -4.21 4.36 0.00 3.49 2.20 -1.26 -2.24 119.74 122.08 1h92 s LYS 27 Ca 0.31 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.89 1h92 s LYS 27 Cb -0.02 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1h92 s LYS 27 CO 0.19 -0.36 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1h92 n GLY 28 N 3.32 2.98 3.68 5.54 0.00 0.44 -4.92 105.19 116.24 1h92 n GLY 28 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1h92 n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h92 s GLU 29 N -0.50 4.15 0.11 1.61 0.41 -0.95 -4.32 118.70 119.22 1h92 s GLU 29 Ca 0.00 2.54 -0.30 0.00 -0.41 0.00 0.00 54.97 56.80 1h92 s GLU 29 Cb 0.00 -3.73 -0.06 0.00 -1.78 0.00 0.00 34.13 28.56 1h92 s GLU 29 CO 0.00 -0.85 0.98 -1.14 -0.49 0.00 0.00 175.26 173.76 1h92 s GLN 30 N 3.13 4.68 0.08 1.61 0.74 -1.26 -0.84 119.66 127.79 1h92 s GLN 30 Ca 0.81 1.48 0.06 0.00 0.05 0.00 0.00 55.36 57.76 1h92 s GLN 30 Cb -0.44 -3.37 -0.03 0.00 1.10 0.00 0.00 33.01 30.27 1h92 s GLN 30 CO 0.36 0.18 -0.15 -0.51 -0.55 0.00 0.00 175.29 174.62 1h92 s LEU 31 N 0.02 2.28 -0.10 3.68 1.43 -0.77 -4.18 118.68 121.04 1h92 s LEU 31 Ca 0.48 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1h92 s LEU 31 Cb -0.24 -0.57 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 1h92 s LEU 31 CO 0.30 -0.06 0.36 -0.60 0.23 0.00 0.00 176.35 176.58 1h92 s ARG 32 N -1.77 4.13 -0.20 1.70 3.52 0.13 -1.97 118.95 124.50 1h92 s ARG 32 Ca -0.01 0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 55.56 1h92 s ARG 32 Cb -0.10 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.93 1h92 s ARG 32 CO 0.03 0.37 0.99 0.42 -0.81 0.00 0.00 175.30 176.30 1h92 s ILE 33 N -0.00 4.74 -0.21 4.11 1.01 0.12 0.57 121.20 131.53 1h92 s ILE 33 Ca 0.21 1.95 0.13 0.00 0.00 0.00 0.00 60.65 62.93 1h92 s ILE 33 Cb -0.14 -4.28 -0.23 0.00 0.01 0.00 0.00 42.46 37.82 1h92 s ILE 33 CO 0.08 -0.11 0.01 0.18 0.00 0.00 0.00 174.94 175.09 1h92 n LEU 34 N 5.91 0.96 -3.73 2.97 4.77 0.44 -4.89 117.00 123.44 1h92 n LEU 34 Ca 0.10 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1h92 n LEU 34 Cb 0.47 0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1h92 n LEU 34 CO 0.51 0.63 0.08 -0.70 -1.33 0.00 0.00 177.39 176.58 1h92 s GLU 35 N -2.50 0.64 -0.44 3.23 2.12 -0.62 -4.89 118.70 116.24 1h92 s GLU 35 Ca -0.17 0.07 0.09 0.00 0.36 0.00 0.00 54.97 55.32 1h92 s GLU 35 Cb 0.07 0.29 0.39 0.00 0.26 0.00 0.00 34.13 35.14 1h92 s GLU 35 CO 0.76 -0.16 0.94 1.04 -0.54 0.00 0.00 175.26 177.30 1h92 n GLN 36 N 1.72 2.33 -4.29 4.30 6.02 -1.26 -1.31 117.38 124.89 1h92 n GLN 36 Ca -0.19 -4.09 -0.34 0.00 -0.01 0.00 0.00 57.00 52.37 1h92 n GLN 36 Cb 0.56 -1.91 -0.13 0.00 1.02 0.00 0.00 30.24 29.78 1h92 n GLN 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1h92 s SER 37 N -3.18 4.43 0.00 1.08 0.15 -1.26 -5.01 113.70 109.92 1h92 s SER 37 Ca 0.42 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.79 1h92 s SER 37 Cb 0.37 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 1h92 s SER 37 CO -0.10 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1h92 n GLY 38 N 4.04 -2.31 0.26 9.45 0.00 -1.26 -4.34 105.19 111.03 1h92 n GLY 38 Ca -0.18 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 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 0.72 -6.15 1.61 5.08 -2.01 -3.43 114.58 110.41 1h92 h GLU 39 Ca 0.00 -0.30 -0.59 0.00 -1.00 0.00 0.00 59.36 57.48 1h92 h GLU 39 Cb 0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.17 1h92 h GLU 39 CO 0.00 0.90 -0.13 -1.58 -1.00 0.00 0.00 179.01 177.20 1h92 s TRP 40 N -4.55 3.72 0.17 4.33 0.52 -1.26 -3.54 118.94 118.32 1h92 s TRP 40 Ca -0.09 1.08 0.10 0.00 0.02 0.00 0.00 56.10 57.22 1h92 s TRP 40 Cb 0.13 -2.36 -0.04 0.00 -1.15 0.00 0.00 33.47 30.05 1h92 s TRP 40 CO 0.83 0.58 -0.22 -1.58 0.02 0.00 0.00 176.95 176.58 1h92 s TRP 41 N -1.19 2.08 0.19 -1.98 0.51 -0.82 -4.24 118.94 113.50 1h92 s TRP 41 Ca 0.29 -0.40 -0.14 0.00 -2.12 0.00 0.00 56.10 53.72 1h92 s TRP 41 Cb -0.17 -1.05 -0.07 0.00 -0.81 0.00 0.00 33.47 31.36 1h92 s TRP 41 CO 0.17 0.40 0.60 0.15 -0.51 0.00 0.00 176.95 177.75 1h92 s LYS 42 N -2.58 3.99 0.24 4.98 1.02 -0.42 -0.49 119.74 126.47 1h92 s LYS 42 Ca 0.17 0.53 -0.10 0.00 0.02 0.00 0.00 55.97 56.59 1h92 s LYS 42 Cb -0.08 -2.81 -0.01 0.00 -0.52 0.00 0.00 37.83 34.41 1h92 s LYS 42 CO 0.08 0.40 0.39 0.00 -0.92 0.00 0.00 175.35 175.29 1h92 s ALA 43 N -1.60 0.13 0.02 5.17 0.00 -0.83 0.17 121.76 124.82 1h92 s ALA 43 Ca 0.42 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1h92 s ALA 43 Cb -0.14 1.15 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1h92 s ALA 43 CO 0.20 -0.79 -0.05 -1.14 0.00 0.00 0.00 175.76 173.98 1h92 s GLN 44 N -4.05 0.36 0.27 0.00 0.74 0.19 -0.31 119.66 116.86 1h92 s GLN 44 Ca 0.27 -0.42 -0.29 0.00 0.05 0.00 0.00 55.36 54.96 1h92 s GLN 44 Cb 0.01 -0.19 -0.09 0.00 1.10 0.00 0.00 33.01 33.84 1h92 s GLN 44 CO 0.10 0.04 1.11 -1.12 -0.55 0.00 0.00 175.29 174.87 1h92 s SER 45 N -0.84 7.25 0.20 6.67 0.01 0.23 0.21 113.70 127.43 1h92 s SER 45 Ca -0.06 2.26 0.14 0.00 1.31 0.00 0.00 55.95 59.60 1h92 s SER 45 Cb -0.06 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1h92 s SER 45 CO -0.00 -0.17 1.27 0.25 0.41 0.00 0.00 173.24 175.00 1h92 h LEU 46 N 4.01 0.00 0.00 2.44 5.85 -1.90 -0.25 115.31 125.46 1h92 h LEU 46 Ca -0.46 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 57.96 1h92 h LEU 46 Cb 1.21 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 1h92 h LEU 46 CO 0.68 0.61 -2.24 0.35 -0.34 0.00 0.00 178.44 177.50 1h92 n THR 47 N -3.17 1.17 0.12 1.05 -2.24 -1.26 -4.39 114.28 105.56 1h92 n THR 47 Ca -0.01 -0.79 0.11 0.00 -2.27 0.00 0.00 64.05 61.09 1h92 n THR 47 Cb 0.80 -0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 1h92 n THR 47 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1h92 n THR 48 N -2.70 0.10 -0.87 4.28 -1.04 -1.25 -4.95 114.28 107.85 1h92 n THR 48 Ca -0.26 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 1h92 n THR 48 Cb 1.05 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.59 1h92 n THR 48 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1h92 n GLY 49 N 1.27 0.24 3.86 3.41 0.00 -0.10 -4.93 105.19 108.94 1h92 n GLY 49 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.05 3.83 -0.09 1.61 -0.21 -1.25 -4.68 119.66 117.82 1h92 s GLN 50 Ca 0.00 0.69 0.02 0.00 0.02 0.00 0.00 55.36 56.09 1h92 s GLN 50 Cb 0.00 -2.26 -0.02 0.00 1.00 0.00 0.00 33.01 31.73 1h92 s GLN 50 CO 0.00 -0.18 -0.15 -2.00 -2.12 0.00 0.00 175.29 170.84 1h92 s GLU 51 N -4.07 2.91 0.00 2.91 2.12 -1.26 0.78 118.70 122.08 1h92 s GLU 51 Ca 0.55 -0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1h92 s GLU 51 Cb -0.10 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.83 1h92 s GLU 51 CO 0.33 0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.87 1h92 n GLY 52 N 2.95 4.81 3.19 -1.50 0.00 0.58 -4.84 105.19 110.37 1h92 n GLY 52 Ca -0.18 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 0.01 2.11 -0.05 1.61 0.08 -1.25 -1.96 117.98 118.53 1h92 s PHE 53 Ca 0.00 -0.66 0.03 0.00 0.12 0.00 0.00 56.93 56.42 1h92 s PHE 53 Cb 0.00 -1.41 0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1h92 s PHE 53 CO 0.00 -0.23 -0.15 0.96 -0.10 0.00 0.00 175.22 175.70 1h92 s ILE 54 N 0.04 1.28 0.77 0.64 -5.25 0.35 -3.68 121.20 115.33 1h92 s ILE 54 Ca -0.06 -0.61 -0.13 0.00 -0.99 0.00 0.00 60.65 58.86 1h92 s ILE 54 Cb -0.14 -1.12 0.06 0.00 2.95 0.00 0.00 42.46 44.21 1h92 s ILE 54 CO 0.04 0.38 1.13 -2.16 -1.79 0.00 0.00 174.94 172.54 1h92 s PRO 55 N 0.24 2.09 0.00 0.37 0.04 -1.26 -1.94 135.00 134.54 1h92 s PRO 55 Ca -0.07 1.44 0.28 0.00 0.04 0.00 0.00 61.00 62.69 1h92 s PRO 55 Cb -0.12 -1.86 1.11 0.00 0.04 0.00 0.00 34.50 33.67 1h92 s PRO 55 CO 0.03 -1.81 1.78 1.97 0.04 0.00 0.00 177.00 179.01 1h92 n PHE 56 N -3.22 0.00 -0.06 0.56 -1.74 -1.23 -3.88 117.46 107.89 1h92 n PHE 56 Ca 0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.99 1h92 n PHE 56 Cb 0.52 -0.05 -0.16 0.00 1.52 0.00 0.00 39.48 41.31 1h92 n PHE 56 CO 0.00 0.00 0.00 0.27 -0.56 0.00 0.00 176.76 176.47 1h92 n ASN 57 N -0.28 0.05 -0.36 5.98 0.23 -1.26 -4.27 115.26 115.35 1h92 n ASN 57 Ca 0.18 0.02 0.13 0.00 -0.53 0.00 0.00 54.58 54.38 1h92 n ASN 57 Cb 0.31 1.34 0.32 0.00 -2.08 0.00 0.00 39.78 39.68 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1h92 n PHE 58 N -2.57 0.00 -4.57 -2.53 3.72 -1.25 -4.88 117.46 105.38 1h92 n PHE 58 Ca -0.20 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.96 1h92 n PHE 58 Cb 0.91 -0.08 -0.14 0.00 -0.94 0.00 0.00 39.48 39.23 1h92 n PHE 58 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1h92 s VAL 59 N -2.40 1.42 0.19 -4.37 -7.23 -1.25 0.19 120.40 106.95 1h92 s VAL 59 Ca 0.26 -1.05 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1h92 s VAL 59 Cb 0.19 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.85 1h92 s VAL 59 CO 0.49 0.17 0.07 0.00 -0.31 0.00 0.00 175.10 175.51 1h92 s ALA 60 N -0.74 1.27 0.21 1.32 0.00 -1.23 -4.85 121.76 117.73 1h92 s ALA 60 Ca 0.05 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.06 1h92 s ALA 60 Cb -0.08 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 1h92 s ALA 60 CO 0.01 -0.46 1.43 0.21 0.00 0.00 0.00 175.76 176.96 1h92 s LYS 61 N -4.03 4.29 0.54 0.00 2.20 -1.26 -3.22 119.74 118.26 1h92 s LYS 61 Ca 0.31 2.23 -0.22 0.00 -0.36 0.00 0.00 55.97 57.93 1h92 s LYS 61 Cb 0.07 -3.15 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 1h92 s LYS 61 CO 0.07 -0.42 1.32 0.00 -0.36 0.00 0.00 175.35 175.96 1h92 s ALA 62 N 0.37 2.80 0.00 3.13 0.00 -1.19 -4.87 121.76 122.00 1h92 s ALA 62 Ca 0.61 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1h92 s ALA 62 Cb -0.40 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1h92 s ALA 62 CO 0.38 -1.27 0.08 0.09 0.00 0.00 0.00 175.76 175.04