#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 2.33 -0.26 1.61 7.64 -1.26 -4.93 113.62 118.75 1h92 n SER 2 Ca 0.00 -3.16 0.07 0.00 1.01 0.00 0.00 58.87 56.79 1h92 n SER 2 Cb 0.00 -0.65 0.19 0.00 -1.01 0.00 0.00 64.21 62.74 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 3.98 0.22 0.00 1.43 0.13 -2.05 -3.43 132.00 132.28 1h92 h PRO 3 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1h92 h PRO 3 Cb 0.75 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.83 1h92 h PRO 3 CO 0.68 0.14 0.00 1.28 -0.23 0.00 0.00 178.00 179.87 1h92 n LEU 4 N -5.21 0.00 -4.62 1.56 4.77 -1.26 -4.47 117.00 107.77 1h92 n LEU 4 Ca 0.15 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.79 1h92 n LEU 4 Cb 0.50 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1h92 n LEU 4 CO 0.10 0.00 -0.36 -1.10 -1.33 0.00 0.00 177.39 174.70 1h92 s GLN 5 N 0.00 2.79 0.00 3.23 -0.21 -1.26 -4.99 119.66 119.22 1h92 s GLN 5 Ca 0.00 -0.53 0.17 0.00 0.02 0.00 0.00 55.36 55.02 1h92 s GLN 5 Cb 0.00 -2.64 0.51 0.00 1.00 0.00 0.00 33.01 31.88 1h92 s GLN 5 CO 0.00 0.67 1.41 -0.40 -2.12 0.00 0.00 175.29 174.84 1h92 n ASP 6 N 2.08 2.29 -0.36 5.90 5.75 -1.26 -3.92 116.55 127.03 1h92 n ASP 6 Ca -0.18 -1.91 0.12 0.00 -0.01 0.00 0.00 54.79 52.82 1h92 n ASP 6 Cb 0.53 -0.23 0.53 0.00 -1.03 0.00 0.00 41.12 40.92 1h92 n ASP 6 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1h92 n ASN 7 N 0.74 1.09 -4.78 -1.12 3.02 -1.26 -4.80 115.26 108.15 1h92 n ASN 7 Ca 0.16 -1.50 -0.39 0.00 -0.03 0.00 0.00 54.58 52.82 1h92 n ASN 7 Cb 0.39 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 1h92 n ASN 7 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1h92 s LEU 8 N -1.75 4.56 0.25 3.41 1.43 -1.25 -0.20 118.68 125.13 1h92 s LEU 8 Ca 0.35 1.66 -0.11 0.00 -1.03 0.00 0.00 54.13 55.00 1h92 s LEU 8 Cb 0.18 -3.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 1h92 s LEU 8 CO 0.29 0.17 0.46 0.68 0.23 0.00 0.00 176.35 178.18 1h92 s VAL 9 N -1.21 0.00 0.00 -1.59 -7.23 -0.78 -3.07 120.40 106.52 1h92 s VAL 9 Ca 0.38 -1.45 0.05 0.00 -1.81 0.00 0.00 61.98 59.15 1h92 s VAL 9 Cb -0.23 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.42 1h92 s VAL 9 CO 0.26 0.00 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.28 1h92 s ILE 10 N -3.94 3.07 -0.45 -0.62 -1.09 -1.18 -1.49 121.20 115.49 1h92 s ILE 10 Ca 0.24 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.42 1h92 s ILE 10 Cb -0.00 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1h92 s ILE 10 CO 0.10 0.43 1.15 0.00 -1.23 0.00 0.00 174.94 175.39 1h92 s ALA 11 N -0.88 3.19 0.46 9.38 0.00 -0.31 -2.55 121.76 131.04 1h92 s ALA 11 Ca 0.14 -0.40 0.29 0.00 0.00 0.00 0.00 51.96 51.99 1h92 s ALA 11 Cb -0.11 -3.87 1.57 0.00 0.00 0.00 0.00 23.12 20.70 1h92 s ALA 11 CO 0.04 -2.18 2.12 1.25 0.00 0.00 0.00 175.76 177.00 1h92 h LEU 12 N 11.16 0.00 -7.21 0.00 5.85 0.92 1.20 115.31 127.24 1h92 h LEU 12 Ca -0.23 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1h92 h LEU 12 Cb 1.06 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 1h92 h LEU 12 CO 1.11 0.09 0.05 -1.00 -0.34 0.00 0.00 178.44 178.36 1h92 s HIS 13 N -4.28 -0.38 0.38 1.25 3.76 -1.25 -4.62 115.29 110.14 1h92 s HIS 13 Ca -0.03 0.20 -0.27 0.00 -0.15 0.00 0.00 55.06 54.81 1h92 s HIS 13 Cb 0.13 0.38 -0.09 0.00 1.11 0.00 0.00 32.58 34.12 1h92 s HIS 13 CO 0.57 -0.74 1.27 -1.54 -0.85 0.00 0.00 174.74 173.45 1h92 s SER 14 N -2.55 6.51 0.25 1.40 1.04 -1.26 -4.15 113.70 114.94 1h92 s SER 14 Ca 0.00 2.59 0.02 0.00 0.48 0.00 0.00 55.95 59.04 1h92 s SER 14 Cb 0.00 -2.64 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 1h92 s SER 14 CO -0.09 -0.70 0.41 -0.47 0.98 0.00 0.00 173.24 173.37 1h92 s TYR 15 N -1.25 3.48 -0.17 5.02 5.04 0.82 -4.89 117.35 125.39 1h92 s TYR 15 Ca 0.54 0.18 -0.04 0.00 -2.44 0.00 0.00 57.07 55.32 1h92 s TYR 15 Cb -0.37 -1.73 -0.02 0.00 0.35 0.00 0.00 41.96 40.19 1h92 s TYR 15 CO 0.48 0.34 -0.04 -2.00 -1.34 0.00 0.00 175.55 172.99 1h92 s GLU 16 N -3.87 3.57 -1.24 4.97 2.12 -1.26 -4.15 118.70 118.83 1h92 s GLU 16 Ca 0.37 -0.56 -0.17 0.00 0.36 0.00 0.00 54.97 54.96 1h92 s GLU 16 Cb -0.10 -2.93 0.10 0.00 0.26 0.00 0.00 34.13 31.46 1h92 s GLU 16 CO 0.31 0.11 1.61 -1.25 -0.54 0.00 0.00 175.26 175.50 1h92 s PRO 17 N 0.71 3.97 0.00 4.30 0.04 -1.26 -4.73 135.00 138.03 1h92 s PRO 17 Ca -0.02 -2.08 0.31 0.00 0.04 0.00 0.00 61.00 59.25 1h92 s PRO 17 Cb -0.15 -5.38 1.82 0.00 0.04 0.00 0.00 34.50 30.83 1h92 s PRO 17 CO 0.02 -2.11 2.18 -1.13 0.04 0.00 0.00 177.00 176.00 1h92 n SER 18 N 7.64 0.00 -4.15 6.66 3.41 -1.26 -4.84 113.62 121.08 1h92 n SER 18 Ca 0.44 -0.83 -0.11 0.00 -0.26 0.00 0.00 58.87 58.11 1h92 n SER 18 Cb 0.46 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.26 1h92 n SER 18 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1h92 s HIS 19 N -2.11 0.95 -0.03 7.33 5.65 -1.26 -5.13 115.29 120.69 1h92 s HIS 19 Ca 0.44 -1.21 -0.26 0.00 0.25 0.00 0.00 55.06 54.27 1h92 s HIS 19 Cb 0.21 -0.38 -0.04 0.00 -1.18 0.00 0.00 32.58 31.19 1h92 s HIS 19 CO 0.38 -0.71 0.81 0.34 -0.65 0.00 0.00 174.74 174.92 1h92 s ASP 20 N -3.12 7.16 0.00 9.88 2.15 -1.26 -3.55 116.67 127.94 1h92 s ASP 20 Ca 0.34 1.40 0.00 0.00 0.43 0.00 0.00 52.55 54.72 1h92 s ASP 20 Cb 0.05 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1h92 s ASP 20 CO 0.10 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 1h92 n GLY 21 N 2.93 0.73 3.97 2.66 0.00 -1.26 -5.07 105.19 109.15 1h92 n GLY 21 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.49 6.23 -0.21 1.61 1.11 -1.23 -2.06 116.67 119.64 1h92 s ASP 22 Ca 0.00 0.09 -0.02 0.00 0.18 0.00 0.00 52.55 52.80 1h92 s ASP 22 Cb 0.00 -1.76 0.00 0.00 1.07 0.00 0.00 42.92 42.24 1h92 s ASP 22 CO 0.00 -0.20 -0.10 -0.22 1.18 0.00 0.00 175.17 175.84 1h92 s LEU 23 N -4.09 2.63 -0.84 1.23 2.96 -0.79 -4.62 118.68 115.16 1h92 s LEU 23 Ca 0.38 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1h92 s LEU 23 Cb -0.09 -1.65 0.35 0.00 0.50 0.00 0.00 46.19 45.30 1h92 s LEU 23 CO 0.31 -0.01 1.98 0.61 -1.32 0.00 0.00 176.35 177.91 1h92 n GLY 24 N 4.72 5.57 3.09 7.98 0.00 -1.26 -4.63 105.19 120.67 1h92 n GLY 24 Ca -0.19 -2.50 -0.23 0.00 0.00 0.00 0.00 46.02 43.10 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 -0.51 -2.19 -3.66 1.61 1.16 -1.26 -3.94 117.46 108.67 1h92 n PHE 25 Ca 0.53 -0.01 -0.23 0.00 -1.87 0.00 0.00 57.45 55.87 1h92 n PHE 25 Cb 0.25 -1.42 -0.01 0.00 -1.61 0.00 0.00 39.48 36.68 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 -3.53 2.39 0.32 3.97 2.02 -1.26 -0.12 118.70 122.48 1h92 s GLU 26 Ca 0.43 -1.75 -0.29 0.00 0.02 0.00 0.00 54.97 53.38 1h92 s GLU 26 Cb -0.07 -2.28 -0.10 0.00 0.10 0.00 0.00 34.13 31.78 1h92 s GLU 26 CO 0.44 -0.42 1.27 -1.59 0.02 0.00 0.00 175.26 174.98 1h92 s LYS 27 N -4.23 4.41 0.00 1.61 -2.85 -1.26 -2.26 119.74 115.15 1h92 s LYS 27 Ca 0.44 2.14 0.00 0.00 -1.00 0.00 0.00 55.97 57.54 1h92 s LYS 27 Cb -0.03 -3.10 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 1h92 s LYS 27 CO 0.26 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 176.01 1h92 n GLY 28 N 0.94 2.51 3.69 0.59 0.00 0.41 -4.90 105.19 108.43 1h92 n GLY 28 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.26 4.25 0.21 1.61 0.41 -0.96 -4.53 118.70 119.42 1h92 s GLU 29 Ca 0.00 2.14 -0.30 0.00 -0.41 0.00 0.00 54.97 56.40 1h92 s GLU 29 Cb 0.00 -3.55 -0.08 0.00 -1.78 0.00 0.00 34.13 28.72 1h92 s GLU 29 CO 0.00 -0.63 0.96 -0.65 -0.49 0.00 0.00 175.26 174.45 1h92 s GLN 30 N 2.37 4.80 0.07 1.61 -0.21 -1.26 -1.17 119.66 125.88 1h92 s GLN 30 Ca 0.68 1.51 0.01 0.00 0.02 0.00 0.00 55.36 57.58 1h92 s GLN 30 Cb -0.36 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.32 1h92 s GLN 30 CO 0.29 0.42 -0.06 -0.51 -2.12 0.00 0.00 175.29 173.31 1h92 s LEU 31 N -0.91 2.43 -0.17 2.90 1.02 -0.55 -3.56 118.68 119.83 1h92 s LEU 31 Ca 0.43 -0.86 -0.07 0.00 0.02 0.00 0.00 54.13 53.65 1h92 s LEU 31 Cb -0.26 -0.06 -0.04 0.00 0.02 0.00 0.00 46.19 45.85 1h92 s LEU 31 CO 0.32 -0.40 0.06 -0.13 0.02 0.00 0.00 176.35 176.22 1h92 s ARG 32 N -3.11 3.86 -0.84 1.70 0.52 0.47 -1.88 118.95 119.67 1h92 s ARG 32 Ca 0.04 -0.34 -0.20 0.00 -0.52 0.00 0.00 55.73 54.71 1h92 s ARG 32 Cb 0.01 -3.17 0.11 0.00 0.52 0.00 0.00 34.95 32.41 1h92 s ARG 32 CO -0.04 0.34 1.08 0.42 0.02 0.00 0.00 175.30 177.12 1h92 s ILE 33 N 0.18 4.56 0.12 1.52 1.01 0.72 -0.55 121.20 128.76 1h92 s ILE 33 Ca 0.04 -1.13 0.04 0.00 0.00 0.00 0.00 60.65 59.60 1h92 s ILE 33 Cb -0.12 -4.76 -0.21 0.00 0.01 0.00 0.00 42.46 37.38 1h92 s ILE 33 CO 0.01 -1.50 1.27 -0.07 0.00 0.00 0.00 174.94 174.64 1h92 h LEU 34 N 10.83 0.14 -8.28 2.97 4.07 -1.39 -3.46 115.31 120.19 1h92 h LEU 34 Ca 0.00 -0.14 -0.52 0.00 0.08 0.00 0.00 57.88 57.31 1h92 h LEU 34 Cb 1.04 -0.04 -0.29 0.00 1.08 0.00 0.00 40.66 42.44 1h92 h LEU 34 CO 1.15 1.07 -0.83 -1.61 -1.08 0.00 0.00 178.44 177.15 1h92 s GLU 35 N -2.79 1.31 -0.42 1.13 2.02 -0.65 -4.94 118.70 114.35 1h92 s GLU 35 Ca -0.01 -0.58 0.10 0.00 0.02 0.00 0.00 54.97 54.51 1h92 s GLU 35 Cb 0.09 -1.26 0.35 0.00 0.10 0.00 0.00 34.13 33.41 1h92 s GLU 35 CO 0.83 0.35 0.79 0.94 0.02 0.00 0.00 175.26 178.19 1h92 n GLN 36 N 2.68 1.54 -4.85 1.61 7.27 -1.26 -1.98 117.38 122.38 1h92 n GLN 36 Ca -0.14 -3.74 -0.27 0.00 0.07 0.00 0.00 57.00 52.91 1h92 n GLN 36 Cb 0.54 -1.83 -0.17 0.00 2.41 0.00 0.00 30.24 31.20 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 -2.71 2.30 0.00 1.69 0.15 -1.26 -5.05 113.70 108.83 1h92 s SER 37 Ca 0.42 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1h92 s SER 37 Cb 0.34 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.66 1h92 s SER 37 CO -0.09 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.06 1h92 n GLY 38 N 3.59 -1.20 0.24 9.45 0.00 -1.26 -4.30 105.19 111.70 1h92 n GLY 38 Ca -0.21 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.26 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 0.11 -5.85 1.61 5.08 -2.01 -3.42 114.58 110.09 1h92 h GLU 39 Ca 0.00 -0.02 -0.63 0.00 -1.00 0.00 0.00 59.36 57.71 1h92 h GLU 39 Cb 0.00 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1h92 h GLU 39 CO 0.00 0.24 -0.42 -1.58 -1.00 0.00 0.00 179.01 176.25 1h92 s TRP 40 N -4.76 3.57 0.19 4.33 0.52 -1.26 -3.83 118.94 117.70 1h92 s TRP 40 Ca -0.05 0.52 0.08 0.00 0.02 0.00 0.00 56.10 56.67 1h92 s TRP 40 Cb 0.16 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 1h92 s TRP 40 CO 0.71 0.63 -0.16 -1.58 0.02 0.00 0.00 176.95 176.57 1h92 s TRP 41 N -1.28 1.74 0.00 -1.98 0.51 -0.76 -4.21 118.94 112.96 1h92 s TRP 41 Ca 0.26 -0.53 -0.02 0.00 -2.12 0.00 0.00 56.10 53.69 1h92 s TRP 41 Cb -0.13 -0.83 -0.04 0.00 -0.81 0.00 0.00 33.47 31.66 1h92 s TRP 41 CO 0.15 0.34 0.19 0.21 -0.51 0.00 0.00 176.95 177.33 1h92 s LYS 42 N -3.26 3.44 0.24 4.98 2.20 -0.84 0.14 119.74 126.63 1h92 s LYS 42 Ca 0.19 -0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 55.38 1h92 s LYS 42 Cb -0.03 -3.09 0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1h92 s LYS 42 CO 0.07 0.66 0.45 0.00 -0.36 0.00 0.00 175.35 176.17 1h92 n ALA 43 N 0.84 -0.92 -2.86 3.13 0.00 -0.85 -1.01 120.51 118.84 1h92 n ALA 43 Ca -0.10 -0.81 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 1h92 n ALA 43 Cb 0.52 0.65 -0.09 0.00 0.00 0.00 0.00 19.45 20.53 1h92 n ALA 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1h92 s GLN 44 N -2.13 0.65 -0.23 0.00 0.74 0.28 -1.63 119.66 117.35 1h92 s GLN 44 Ca 0.11 -0.63 -0.09 0.00 0.05 0.00 0.00 55.36 54.80 1h92 s GLN 44 Cb -0.03 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.31 1h92 s GLN 44 CO 0.08 -0.18 0.12 0.45 -0.55 0.00 0.00 175.29 175.21 1h92 s SER 45 N -2.02 5.87 0.00 6.67 0.15 0.99 0.18 113.70 125.54 1h92 s SER 45 Ca -0.06 0.06 0.13 0.00 0.70 0.00 0.00 55.95 56.79 1h92 s SER 45 Cb -0.02 -2.05 0.72 0.00 -1.71 0.00 0.00 66.02 62.97 1h92 s SER 45 CO -0.03 0.08 1.47 -0.11 1.20 0.00 0.00 173.24 175.85 1h92 n LEU 46 N 4.17 0.25 -0.04 3.45 7.94 -1.23 -0.74 117.00 130.80 1h92 n LEU 46 Ca -0.16 -0.11 -0.18 0.00 -1.11 0.00 0.00 56.01 54.45 1h92 n LEU 46 Cb 0.52 -0.02 -0.14 0.00 0.53 0.00 0.00 43.42 44.31 1h92 n LEU 46 CO 0.35 0.06 -0.93 0.41 -1.11 0.00 0.00 177.39 176.17 1h92 n THR 47 N -0.54 1.66 -0.07 1.96 -1.04 -1.26 -4.60 114.28 110.40 1h92 n THR 47 Ca 0.10 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1h92 n THR 47 Cb 0.08 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 -3.32 0.00 -1.75 12.58 -2.24 -1.23 -5.00 114.28 113.31 1h92 n THR 48 Ca -0.33 -0.37 -0.01 0.00 -2.27 0.00 0.00 64.05 61.07 1h92 n THR 48 Cb 1.04 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 70.34 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 0.55 0.36 3.74 3.38 0.00 0.09 -5.02 105.19 108.28 1h92 n GLY 49 Ca 0.00 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 1h92 n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1h92 s GLN 50 N -3.53 4.31 -0.09 1.61 2.00 -1.21 -4.83 119.66 117.94 1h92 s GLN 50 Ca 0.00 0.55 0.03 0.00 -2.00 0.00 0.00 55.36 53.94 1h92 s GLN 50 Cb 0.00 -3.40 -0.02 0.00 0.80 0.00 0.00 33.01 30.39 1h92 s GLN 50 CO 0.00 0.23 -0.17 -1.83 -0.50 0.00 0.00 175.29 173.02 1h92 s GLU 51 N 0.36 2.89 -0.02 1.67 -1.05 -1.26 -0.01 118.70 121.28 1h92 s GLU 51 Ca 0.28 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 54.04 1h92 s GLU 51 Cb -0.16 -2.42 0.11 0.00 -0.44 0.00 0.00 34.13 31.22 1h92 s GLU 51 CO 0.13 0.38 1.15 0.20 0.95 0.00 0.00 175.26 178.06 1h92 s GLY 52 N -0.11 -0.35 0.37 -3.83 0.00 -0.65 -4.82 107.32 97.94 1h92 s GLY 52 Ca -0.03 0.84 -0.27 0.00 0.00 0.00 0.00 44.72 45.26 1h92 s GLY 52 CO 0.04 0.23 1.22 -1.36 0.00 0.00 0.00 173.10 173.23 1h92 s PHE 53 N -2.70 3.07 -0.01 1.90 0.08 -0.87 -2.00 117.98 117.45 1h92 s PHE 53 Ca 0.11 1.51 0.01 0.00 0.12 0.00 0.00 56.93 58.69 1h92 s PHE 53 Cb 0.01 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 1h92 s PHE 53 CO -0.03 -1.52 -0.05 0.96 -0.10 0.00 0.00 175.22 174.48 1h92 s ILE 54 N -1.28 0.38 0.72 0.64 -5.25 0.37 -1.89 121.20 114.89 1h92 s ILE 54 Ca 0.54 -0.18 -0.15 0.00 -0.99 0.00 0.00 60.65 59.87 1h92 s ILE 54 Cb -0.35 -0.34 0.04 0.00 2.95 0.00 0.00 42.46 44.76 1h92 s ILE 54 CO 0.44 0.12 1.17 -2.16 -1.79 0.00 0.00 174.94 172.73 1h92 s PRO 55 N 0.04 2.25 0.00 0.37 0.04 -1.26 -1.84 135.00 134.61 1h92 s PRO 55 Ca -0.00 1.62 0.30 0.00 0.04 0.00 0.00 61.00 62.96 1h92 s PRO 55 Cb -0.04 -1.86 1.48 0.00 0.04 0.00 0.00 34.50 34.12 1h92 s PRO 55 CO -0.00 -1.72 1.99 1.97 0.04 0.00 0.00 177.00 179.28 1h92 n PHE 56 N -2.76 0.00 -0.05 0.56 -1.74 -1.25 -3.67 117.46 108.55 1h92 n PHE 56 Ca 0.12 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.00 1h92 n PHE 56 Cb 0.51 -0.06 -0.15 0.00 1.52 0.00 0.00 39.48 41.30 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 -0.67 0.14 -0.14 5.98 3.02 -1.26 -4.17 115.26 118.15 1h92 n ASN 57 Ca 0.20 0.06 0.15 0.00 -0.03 0.00 0.00 54.58 54.96 1h92 n ASN 57 Cb 0.23 1.19 0.80 0.00 -0.61 0.00 0.00 39.78 41.38 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 -2.61 0.00 -4.12 3.10 3.01 -1.24 -4.81 117.46 110.79 1h92 n PHE 58 Ca -0.20 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.12 1h92 n PHE 58 Cb 0.92 -0.03 -0.12 0.00 -0.01 0.00 0.00 39.48 40.24 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 -2.06 0.59 0.25 -4.37 -7.23 -1.26 0.14 120.40 106.47 1h92 s VAL 59 Ca 0.43 -0.88 0.08 0.00 -1.81 0.00 0.00 61.98 59.80 1h92 s VAL 59 Cb 0.21 -0.61 -0.05 0.00 0.56 0.00 0.00 36.38 36.49 1h92 s VAL 59 CO 0.37 -0.22 -0.11 0.00 -0.31 0.00 0.00 175.10 174.83 1h92 s ALA 60 N -1.02 2.30 0.05 1.32 0.00 -1.06 -4.90 121.76 118.45 1h92 s ALA 60 Ca -0.06 -1.82 -0.30 0.00 0.00 0.00 0.00 51.96 49.79 1h92 s ALA 60 Cb -0.08 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1h92 s ALA 60 CO 0.00 0.03 1.07 0.15 0.00 0.00 0.00 175.76 177.02 1h92 s LYS 61 N -3.66 4.52 0.43 0.00 1.02 -1.26 -3.08 119.74 117.71 1h92 s LYS 61 Ca 0.27 1.58 -0.23 0.00 0.02 0.00 0.00 55.97 57.61 1h92 s LYS 61 Cb 0.01 -3.39 -0.11 0.00 -0.52 0.00 0.00 37.83 33.81 1h92 s LYS 61 CO 0.11 -0.10 0.78 0.00 -0.92 0.00 0.00 175.35 175.21 1h92 n ALA 62 N 3.70 -0.67 1.38 5.17 0.00 -1.17 -4.96 120.51 123.96 1h92 n ALA 62 Ca 0.07 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.83 1h92 n ALA 62 Cb 0.49 -1.93 0.42 0.00 0.00 0.00 0.00 19.45 18.43 1h92 n ALA 62 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79