#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 6.61 0.52 1.61 1.04 -1.26 -4.99 113.70 117.22 1h92 s SER 2 Ca 0.00 1.65 -0.22 0.00 0.48 0.00 0.00 55.95 57.86 1h92 s SER 2 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 1h92 s SER 2 CO 0.00 -0.59 1.25 -0.81 0.98 0.00 0.00 173.24 174.07 1h92 n PRO 3 N -1.32 1.61 -3.32 4.02 -0.04 -1.26 -4.96 135.00 129.74 1h92 n PRO 3 Ca 0.07 0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 63.74 1h92 n PRO 3 Cb 0.54 -2.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.51 1h92 n PRO 3 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1h92 s LEU 4 N -2.57 4.34 0.05 1.53 2.96 -1.26 -5.07 118.68 118.65 1h92 s LEU 4 Ca 0.69 0.91 -0.06 0.00 -0.22 0.00 0.00 54.13 55.46 1h92 s LEU 4 Cb -0.45 -2.73 -0.01 0.00 0.50 0.00 0.00 46.19 43.50 1h92 s LEU 4 CO 0.52 0.07 0.10 0.00 -1.32 0.00 0.00 176.35 175.72 1h92 s GLN 5 N 0.20 0.63 0.00 1.98 -2.07 -1.26 -5.02 119.66 114.13 1h92 s GLN 5 Ca 0.27 -0.82 0.18 0.00 -1.82 0.00 0.00 55.36 53.16 1h92 s GLN 5 Cb -0.16 0.25 0.95 0.00 -1.09 0.00 0.00 33.01 32.96 1h92 s GLN 5 CO 0.12 -0.16 1.63 -0.40 -1.32 0.00 0.00 175.29 175.15 1h92 n ASP 6 N 0.57 0.39 -0.24 12.60 5.68 -1.26 -3.42 116.55 130.88 1h92 n ASP 6 Ca -0.18 -1.53 0.13 0.00 -0.50 0.00 0.00 54.79 52.72 1h92 n ASP 6 Cb 0.59 -0.03 0.65 0.00 -1.14 0.00 0.00 41.12 41.20 1h92 n ASP 6 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1h92 n ASN 7 N -0.51 0.73 -4.80 -1.12 5.03 -1.26 -4.80 115.26 108.53 1h92 n ASN 7 Ca 0.13 -1.34 -0.35 0.00 0.87 0.00 0.00 54.58 53.89 1h92 n ASN 7 Cb 0.12 -0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 38.80 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1h92 s LEU 8 N -1.86 4.22 0.24 3.41 2.96 -1.22 -0.93 118.68 125.50 1h92 s LEU 8 Ca 0.39 1.66 -0.11 0.00 -0.22 0.00 0.00 54.13 55.85 1h92 s LEU 8 Cb 0.19 -4.06 -0.01 0.00 0.50 0.00 0.00 46.19 42.82 1h92 s LEU 8 CO 0.31 -0.13 0.42 0.68 -1.32 0.00 0.00 176.35 176.32 1h92 s VAL 9 N -1.76 0.00 0.02 1.68 -7.23 -0.65 -3.52 120.40 108.94 1h92 s VAL 9 Ca 0.52 -1.49 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 1h92 s VAL 9 Cb -0.15 -2.24 -0.03 0.00 0.56 0.00 0.00 36.38 34.52 1h92 s VAL 9 CO 0.20 -0.01 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.26 1h92 s ILE 10 N -4.04 3.43 -0.33 -0.62 1.01 -1.24 -1.92 121.20 117.49 1h92 s ILE 10 Ca 0.25 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 1h92 s ILE 10 Cb 0.01 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1h92 s ILE 10 CO 0.09 0.36 1.20 0.00 0.00 0.00 0.00 174.94 176.59 1h92 s ALA 11 N -1.00 3.38 0.08 9.38 0.00 0.42 -3.61 121.76 130.41 1h92 s ALA 11 Ca 0.17 -0.03 0.20 0.00 0.00 0.00 0.00 51.96 52.30 1h92 s ALA 11 Cb -0.11 -3.75 0.64 0.00 0.00 0.00 0.00 23.12 19.89 1h92 s ALA 11 CO 0.08 -1.73 1.71 -0.07 0.00 0.00 0.00 175.76 175.74 1h92 h LEU 12 N 10.65 0.00 -7.00 0.00 3.38 0.42 2.20 115.31 124.95 1h92 h LEU 12 Ca -0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1h92 h LEU 12 Cb 1.08 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.63 1h92 h LEU 12 CO 1.05 0.34 0.22 -1.00 0.09 0.00 0.00 178.44 179.14 1h92 s HIS 13 N -3.48 -0.66 0.43 1.13 3.76 -1.24 -4.65 115.29 110.58 1h92 s HIS 13 Ca 0.01 1.32 -0.26 0.00 -0.15 0.00 0.00 55.06 55.98 1h92 s HIS 13 Cb 0.10 0.37 -0.09 0.00 1.11 0.00 0.00 32.58 34.07 1h92 s HIS 13 CO 0.68 -0.49 1.44 -1.54 -0.85 0.00 0.00 174.74 173.98 1h92 s SER 14 N -0.64 5.99 0.24 1.40 1.04 -1.26 -4.59 113.70 115.90 1h92 s SER 14 Ca -0.06 2.96 0.04 0.00 0.48 0.00 0.00 55.95 59.36 1h92 s SER 14 Cb -0.02 -2.66 -0.03 0.00 0.10 0.00 0.00 66.02 63.41 1h92 s SER 14 CO 0.06 -1.10 0.38 -0.47 0.98 0.00 0.00 173.24 173.09 1h92 s TYR 15 N -1.18 3.46 -0.88 5.02 5.04 -1.01 -4.94 117.35 122.87 1h92 s TYR 15 Ca 0.59 0.07 -0.03 0.00 -2.44 0.00 0.00 57.07 55.26 1h92 s TYR 15 Cb -0.44 -1.64 0.22 0.00 0.35 0.00 0.00 41.96 40.44 1h92 s TYR 15 CO 0.58 0.40 0.77 -2.00 -1.34 0.00 0.00 175.55 173.96 1h92 s GLU 16 N -3.91 3.29 -0.60 4.97 2.12 -1.26 -4.29 118.70 119.02 1h92 s GLU 16 Ca 0.35 -3.14 -0.33 0.00 0.36 0.00 0.00 54.97 52.21 1h92 s GLU 16 Cb -0.09 -4.00 -0.14 0.00 0.26 0.00 0.00 34.13 30.15 1h92 s GLU 16 CO 0.30 -1.25 2.40 -0.35 -0.54 0.00 0.00 175.26 175.82 1h92 n PRO 17 N 2.58 0.62 -0.00 4.30 -0.04 -1.26 -4.74 135.00 136.46 1h92 n PRO 17 Ca 0.20 0.10 0.16 0.00 -0.04 0.00 0.00 63.50 63.91 1h92 n PRO 17 Cb 0.38 -2.30 0.91 0.00 -0.04 0.00 0.00 33.50 32.45 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 11.25 0.10 -3.88 3.54 3.41 -1.26 -4.84 113.62 121.94 1h92 n SER 18 Ca 0.49 -1.04 -0.21 0.00 -0.26 0.00 0.00 58.87 57.85 1h92 n SER 18 Cb 0.21 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 1h92 n SER 18 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1h92 s HIS 19 N -2.00 1.70 -0.89 7.33 3.76 -1.26 -5.03 115.29 118.90 1h92 s HIS 19 Ca 0.47 -1.41 0.27 0.00 -0.15 0.00 0.00 55.06 54.24 1h92 s HIS 19 Cb 0.22 -0.92 0.91 0.00 1.11 0.00 0.00 32.58 33.90 1h92 s HIS 19 CO 0.36 -0.53 1.75 -0.25 -0.85 0.00 0.00 174.74 175.22 1h92 n ASP 20 N -1.20 0.38 -1.58 1.40 8.00 -1.26 -3.40 116.55 118.88 1h92 n ASP 20 Ca 0.00 0.37 -0.04 0.00 0.71 0.00 0.00 54.79 55.83 1h92 n ASP 20 Cb 0.64 -0.40 0.26 0.00 -0.02 0.00 0.00 41.12 41.60 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 1.43 4.12 3.69 0.44 0.00 -1.26 -4.97 105.19 108.63 1h92 n GLY 21 Ca 0.06 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.61 4.68 -0.20 1.61 1.01 -1.22 -1.54 116.67 119.40 1h92 s ASP 22 Ca 0.50 -0.66 -0.01 0.00 0.71 0.00 0.00 52.55 53.09 1h92 s ASP 22 Cb 0.41 -0.85 0.01 0.00 1.01 0.00 0.00 42.92 43.50 1h92 s ASP 22 CO 0.09 -0.11 -0.13 -0.22 0.21 0.00 0.00 175.17 175.01 1h92 s LEU 23 N -3.75 2.49 -0.80 1.23 2.96 -0.98 -4.62 118.68 115.21 1h92 s LEU 23 Ca 0.34 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1h92 s LEU 23 Cb -0.05 -1.60 0.29 0.00 0.50 0.00 0.00 46.19 45.33 1h92 s LEU 23 CO 0.21 -0.00 2.16 0.61 -1.32 0.00 0.00 176.35 178.01 1h92 n GLY 24 N 4.65 5.34 3.15 7.98 0.00 -1.26 -4.54 105.19 120.51 1h92 n GLY 24 Ca -0.20 -2.37 -0.34 0.00 0.00 0.00 0.00 46.02 43.12 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 -0.18 -1.41 -3.04 1.61 1.16 -1.26 -4.26 117.46 110.08 1h92 n PHE 25 Ca 0.53 0.34 -0.20 0.00 -1.87 0.00 0.00 57.45 56.25 1h92 n PHE 25 Cb 0.29 -1.48 0.06 0.00 -1.61 0.00 0.00 39.48 36.75 1h92 n PHE 25 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 1h92 s GLU 26 N -2.89 2.28 -0.11 3.97 2.02 -1.26 -2.39 118.70 120.31 1h92 s GLU 26 Ca 0.47 -1.67 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 1h92 s GLU 26 Cb -0.03 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 31.53 1h92 s GLU 26 CO 0.63 -0.89 1.41 0.21 0.02 0.00 0.00 175.26 176.64 1h92 s LYS 27 N -4.68 4.22 0.00 1.61 2.20 -1.26 -2.08 119.74 119.74 1h92 s LYS 27 Ca 0.62 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1h92 s LYS 27 Cb -0.05 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.44 1h92 s LYS 27 CO 0.39 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 175.05 1h92 n GLY 28 N 3.80 0.51 3.74 5.54 0.00 0.74 -4.94 105.19 114.58 1h92 n GLY 28 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.83 4.13 -0.02 1.61 2.12 -0.89 -4.21 118.70 120.61 1h92 s GLU 29 Ca 0.00 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 57.60 1h92 s GLU 29 Cb 0.00 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 1h92 s GLU 29 CO 0.00 -0.67 0.99 -0.65 -0.54 0.00 0.00 175.26 174.39 1h92 s GLN 30 N 0.13 4.53 0.08 4.30 -0.21 -1.26 -0.44 119.66 126.79 1h92 s GLN 30 Ca 0.67 1.42 0.05 0.00 0.02 0.00 0.00 55.36 57.53 1h92 s GLN 30 Cb -0.48 -3.48 -0.03 0.00 1.00 0.00 0.00 33.01 30.02 1h92 s GLN 30 CO 0.42 -0.11 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.83 1h92 s LEU 31 N 1.22 2.30 -0.08 2.90 1.43 -0.81 -4.03 118.68 121.61 1h92 s LEU 31 Ca 0.51 -0.65 -0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1h92 s LEU 31 Cb -0.21 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.44 1h92 s LEU 31 CO 0.26 -0.08 0.02 -0.60 0.23 0.00 0.00 176.35 176.18 1h92 s ARG 32 N -1.89 3.03 -0.02 1.70 3.52 0.36 -1.64 118.95 124.00 1h92 s ARG 32 Ca 0.00 -0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.04 1h92 s ARG 32 Cb -0.09 -2.83 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 1h92 s ARG 32 CO 0.02 0.70 0.48 0.42 -0.81 0.00 0.00 175.30 176.12 1h92 s ILE 33 N -0.93 5.01 0.00 4.11 1.01 -0.11 0.13 121.20 130.42 1h92 s ILE 33 Ca 0.14 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1h92 s ILE 33 Cb -0.11 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1h92 s ILE 33 CO 0.04 0.47 0.00 0.18 0.00 0.00 0.00 174.94 175.63 1h92 n LEU 34 N 2.52 0.13 -4.19 2.97 4.77 0.02 -4.90 117.00 118.32 1h92 n LEU 34 Ca -0.10 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.66 1h92 n LEU 34 Cb 0.52 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 1h92 n LEU 34 CO 0.41 0.02 -0.48 -0.70 -1.33 0.00 0.00 177.39 175.31 1h92 s GLU 35 N -1.50 1.05 -0.37 3.23 2.12 -0.67 -4.95 118.70 117.61 1h92 s GLU 35 Ca 0.00 -0.88 0.12 0.00 0.36 0.00 0.00 54.97 54.58 1h92 s GLU 35 Cb 0.00 -1.11 0.37 0.00 0.26 0.00 0.00 34.13 33.64 1h92 s GLU 35 CO 0.00 0.27 0.82 0.94 -0.54 0.00 0.00 175.26 176.75 1h92 n GLN 36 N 1.70 1.01 -4.04 4.30 7.27 -1.26 -2.58 117.38 123.77 1h92 n GLN 36 Ca -0.18 -3.19 -0.33 0.00 0.07 0.00 0.00 57.00 53.36 1h92 n GLN 36 Cb 0.54 -1.53 -0.15 0.00 2.41 0.00 0.00 30.24 31.51 1h92 n GLN 36 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1h92 s SER 37 N -2.41 4.07 0.00 1.69 0.15 -1.26 -5.03 113.70 110.91 1h92 s SER 37 Ca 0.36 -1.02 0.00 0.00 0.70 0.00 0.00 55.95 55.99 1h92 s SER 37 Cb 0.36 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 1h92 s SER 37 CO -0.06 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1h92 n GLY 38 N 4.57 -1.87 0.07 9.45 0.00 -1.26 -4.51 105.19 111.65 1h92 n GLY 38 Ca -0.17 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.83 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 0.00 -6.00 1.61 5.08 -2.01 -3.45 114.58 109.81 1h92 h GLU 39 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1h92 h GLU 39 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1h92 h GLU 39 CO 0.00 0.76 -0.33 -1.58 -1.00 0.00 0.00 179.01 176.86 1h92 s TRP 40 N -2.69 3.58 0.17 4.33 0.52 -1.26 -3.66 118.94 119.93 1h92 s TRP 40 Ca -0.01 0.66 0.11 0.00 0.02 0.00 0.00 56.10 56.88 1h92 s TRP 40 Cb 0.09 -2.06 -0.04 0.00 -1.15 0.00 0.00 33.47 30.31 1h92 s TRP 40 CO 0.82 0.57 -0.23 -1.58 0.02 0.00 0.00 176.95 176.55 1h92 s TRP 41 N -1.35 2.35 -0.40 -1.98 0.51 -0.81 -4.26 118.94 112.99 1h92 s TRP 41 Ca 0.30 -0.34 -0.15 0.00 -2.12 0.00 0.00 56.10 53.79 1h92 s TRP 41 Cb -0.13 -1.19 0.02 0.00 -0.81 0.00 0.00 33.47 31.35 1h92 s TRP 41 CO 0.17 0.46 0.32 0.21 -0.51 0.00 0.00 176.95 177.60 1h92 s LYS 42 N -2.53 3.05 0.49 4.98 2.20 -1.07 1.00 119.74 127.86 1h92 s LYS 42 Ca 0.20 -0.93 0.05 0.00 -0.36 0.00 0.00 55.97 54.93 1h92 s LYS 42 Cb -0.09 -3.96 0.00 0.00 -1.51 0.00 0.00 37.83 32.27 1h92 s LYS 42 CO 0.10 -0.73 0.27 0.00 -0.36 0.00 0.00 175.35 174.63 1h92 s ALA 43 N 1.76 4.12 0.02 3.13 0.00 -0.75 -0.80 121.76 129.24 1h92 s ALA 43 Ca 0.06 -1.40 0.01 0.00 0.00 0.00 0.00 51.96 50.63 1h92 s ALA 43 Cb -0.19 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1h92 s ALA 43 CO 0.11 -0.28 -0.04 -1.14 0.00 0.00 0.00 175.76 174.40 1h92 s GLN 44 N -4.10 0.34 0.19 0.00 0.74 0.34 -1.24 119.66 115.94 1h92 s GLN 44 Ca 0.32 -0.48 -0.30 0.00 0.05 0.00 0.00 55.36 54.96 1h92 s GLN 44 Cb 0.00 -0.11 -0.08 0.00 1.10 0.00 0.00 33.01 33.92 1h92 s GLN 44 CO 0.19 0.01 0.98 0.45 -0.55 0.00 0.00 175.29 176.37 1h92 s SER 45 N -1.02 7.53 0.39 6.67 0.15 0.27 0.13 113.70 127.83 1h92 s SER 45 Ca -0.08 1.94 0.21 0.00 0.70 0.00 0.00 55.95 58.72 1h92 s SER 45 Cb -0.07 -2.60 0.26 0.00 -1.71 0.00 0.00 66.02 61.90 1h92 s SER 45 CO -0.00 0.02 1.54 0.25 1.20 0.00 0.00 173.24 176.24 1h92 h LEU 46 N 4.69 0.00 0.00 3.45 5.85 -1.89 0.29 115.31 127.70 1h92 h LEU 46 Ca -0.44 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1h92 h LEU 46 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1h92 h LEU 46 CO 0.70 0.11 -0.41 0.74 -0.34 0.00 0.00 178.44 179.23 1h92 h THR 47 N 0.00 1.40 -0.15 1.05 2.02 -1.92 -3.37 112.91 111.94 1h92 h THR 47 Ca -0.00 -2.20 0.00 0.00 0.77 0.00 0.00 66.41 64.97 1h92 h THR 47 Cb 1.08 2.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 1h92 h THR 47 CO 0.01 0.47 0.00 0.35 0.37 0.00 0.00 175.52 176.73 1h92 n THR 48 N -4.56 0.17 -1.35 3.16 -2.24 -1.25 -4.92 114.28 103.28 1h92 n THR 48 Ca -0.17 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 60.90 1h92 n THR 48 Cb 0.52 1.33 -0.06 0.00 -2.10 0.00 0.00 70.33 70.02 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 1.39 1.25 3.83 3.38 0.00 0.10 -4.91 105.19 110.24 1h92 n GLY 49 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.05 3.87 0.02 1.61 -0.21 -1.22 -4.65 119.66 116.03 1h92 s GLN 50 Ca 0.00 1.04 0.09 0.00 0.02 0.00 0.00 55.36 56.51 1h92 s GLN 50 Cb 0.00 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 1h92 s GLN 50 CO 0.00 -0.34 -0.26 -2.00 -2.12 0.00 0.00 175.29 170.57 1h92 s GLU 51 N -3.91 1.88 -0.02 2.91 2.12 -1.26 0.97 118.70 121.39 1h92 s GLU 51 Ca 0.61 -1.03 -0.29 0.00 0.36 0.00 0.00 54.97 54.62 1h92 s GLU 51 Cb -0.11 -1.96 0.10 0.00 0.26 0.00 0.00 34.13 32.41 1h92 s GLU 51 CO 0.29 0.52 0.85 0.20 -0.54 0.00 0.00 175.26 176.58 1h92 s GLY 52 N -1.01 -0.46 0.32 -1.50 0.00 -0.37 -4.83 107.32 99.48 1h92 s GLY 52 Ca 0.11 1.19 -0.28 0.00 0.00 0.00 0.00 44.72 45.74 1h92 s GLY 52 CO 0.01 0.53 1.17 -1.36 0.00 0.00 0.00 173.10 173.45 1h92 s PHE 53 N -2.57 3.32 -0.05 1.90 0.08 -0.59 -1.80 117.98 118.28 1h92 s PHE 53 Ca 0.01 1.59 -0.02 0.00 0.12 0.00 0.00 56.93 58.64 1h92 s PHE 53 Cb -0.01 -3.41 0.03 0.00 -0.57 0.00 0.00 43.02 39.07 1h92 s PHE 53 CO -0.05 -1.06 0.08 0.96 -0.10 0.00 0.00 175.22 175.05 1h92 s ILE 54 N -1.22 -0.11 1.04 0.64 -5.25 0.28 -2.32 121.20 114.25 1h92 s ILE 54 Ca 0.49 0.31 -0.21 0.00 -0.99 0.00 0.00 60.65 60.24 1h92 s ILE 54 Cb -0.34 -0.17 -0.04 0.00 2.95 0.00 0.00 42.46 44.86 1h92 s ILE 54 CO 0.43 0.13 -0.60 -0.81 -1.79 0.00 0.00 174.94 172.30 1h92 n PRO 55 N 4.78 -0.68 0.00 0.37 -0.04 -1.26 -1.93 135.00 136.23 1h92 n PRO 55 Ca -0.15 -0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.25 1h92 n PRO 55 Cb 0.50 -1.39 0.24 0.00 -0.04 0.00 0.00 33.50 32.82 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 -3.76 0.00 -0.04 0.54 -1.74 -1.24 -4.14 117.46 107.07 1h92 n PHE 56 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.91 1h92 n PHE 56 Cb 0.65 -0.02 -0.16 0.00 1.52 0.00 0.00 39.48 41.48 1h92 n PHE 56 CO 0.00 0.00 0.00 0.09 -0.56 0.00 0.00 176.76 176.29 1h92 n ASN 57 N 0.41 0.07 0.06 5.98 3.02 -1.26 -4.22 115.26 119.33 1h92 n ASN 57 Ca 0.14 0.03 0.13 0.00 -0.03 0.00 0.00 54.58 54.85 1h92 n ASN 57 Cb 0.46 1.43 0.49 0.00 -0.61 0.00 0.00 39.78 41.55 1h92 n ASN 57 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1h92 n PHE 58 N -2.51 0.56 -4.39 3.10 3.01 -1.26 -4.78 117.46 111.19 1h92 n PHE 58 Ca -0.16 0.17 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 1h92 n PHE 58 Cb 0.83 -0.77 -0.14 0.00 -0.01 0.00 0.00 39.48 39.40 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 -3.07 0.95 0.09 -4.37 -7.23 -1.26 0.11 120.40 105.62 1h92 s VAL 59 Ca 0.12 -0.75 0.06 0.00 -1.81 0.00 0.00 61.98 59.60 1h92 s VAL 59 Cb 0.15 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 36.22 1h92 s VAL 59 CO 0.56 0.09 -0.15 0.00 -0.31 0.00 0.00 175.10 175.29 1h92 s ALA 60 N -0.60 1.35 -0.18 1.32 0.00 -1.24 -4.87 121.76 117.53 1h92 s ALA 60 Ca 0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 1h92 s ALA 60 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1h92 s ALA 60 CO 0.00 0.17 1.70 0.21 0.00 0.00 0.00 175.76 177.85 1h92 s LYS 61 N -2.02 3.80 2.33 0.00 2.20 -1.26 -3.71 119.74 121.09 1h92 s LYS 61 Ca 0.02 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.45 1h92 s LYS 61 Cb -0.09 -4.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 1h92 s LYS 61 CO 0.03 -1.30 0.00 0.00 -0.36 0.00 0.00 175.35 173.72 1h92 n ALA 62 N 8.54 0.00 0.33 3.13 0.00 -1.23 -5.03 120.51 126.25 1h92 n ALA 62 Ca 0.20 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.68 1h92 n ALA 62 Cb 0.45 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.93 1h92 n ALA 62 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79