#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 2.37 -4.73 1.61 3.41 -1.26 -5.09 113.62 109.94 1h92 n SER 2 Ca 0.00 -3.06 -0.39 0.00 -0.26 0.00 0.00 58.87 55.16 1h92 n SER 2 Cb 0.00 -0.71 0.04 0.00 -0.26 0.00 0.00 64.21 63.28 1h92 n SER 2 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1h92 n PRO 3 N 2.02 1.62 -3.89 4.33 -0.04 -1.26 -4.98 135.00 132.81 1h92 n PRO 3 Ca 0.23 0.60 -0.36 0.00 -0.04 0.00 0.00 63.50 63.93 1h92 n PRO 3 Cb 0.38 -2.51 -0.12 0.00 -0.04 0.00 0.00 33.50 31.21 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 -3.14 3.57 0.59 1.53 2.96 -1.26 -4.96 118.68 117.97 1h92 s LEU 4 Ca 0.71 -0.10 0.29 0.00 -0.22 0.00 0.00 54.13 54.81 1h92 s LEU 4 Cb -0.43 -1.93 1.62 0.00 0.50 0.00 0.00 46.19 45.95 1h92 s LEU 4 CO 0.50 0.05 2.06 -0.61 -1.32 0.00 0.00 176.35 177.02 1h92 h GLN 5 N 7.64 0.00 -5.88 1.98 4.15 -2.05 -3.46 115.11 117.49 1h92 h GLN 5 Ca -0.37 0.00 -0.36 0.00 0.77 0.00 0.00 58.65 58.69 1h92 h GLN 5 Cb 1.18 0.00 0.12 0.00 0.21 0.00 0.00 27.48 28.99 1h92 h GLN 5 CO 0.62 0.00 -0.88 -0.25 -1.93 0.00 0.00 178.83 176.39 1h92 n ASP 6 N -3.78 -4.61 0.00 -0.69 8.00 -1.26 -4.86 116.55 109.34 1h92 n ASP 6 Ca 0.03 -0.84 0.14 0.00 0.71 0.00 0.00 54.79 54.83 1h92 n ASP 6 Cb 0.39 -4.30 0.58 0.00 -0.02 0.00 0.00 41.12 37.78 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 -2.99 0.05 -4.77 -2.24 5.03 -1.26 -4.72 115.26 104.36 1h92 n ASN 7 Ca -0.15 0.43 -0.39 0.00 0.87 0.00 0.00 54.58 55.34 1h92 n ASN 7 Cb 0.63 -0.43 -0.02 0.00 -1.02 0.00 0.00 39.78 38.94 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 -3.00 4.28 0.22 3.41 2.96 -1.26 -0.15 118.68 125.14 1h92 s LEU 8 Ca 0.14 2.40 -0.11 0.00 -0.22 0.00 0.00 54.13 56.34 1h92 s LEU 8 Cb 0.19 -3.91 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1h92 s LEU 8 CO 0.55 -0.58 0.39 0.68 -1.32 0.00 0.00 176.35 176.06 1h92 s VAL 9 N -1.33 0.01 -0.04 1.68 -7.23 0.21 -3.22 120.40 110.48 1h92 s VAL 9 Ca 0.54 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 1h92 s VAL 9 Cb -0.32 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1h92 s VAL 9 CO 0.41 -0.06 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.43 1h92 s ILE 10 N -4.02 3.59 -0.48 -0.62 1.01 -1.20 -1.14 121.20 118.34 1h92 s ILE 10 Ca 0.23 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1h92 s ILE 10 Cb 0.01 -2.49 0.03 0.00 0.01 0.00 0.00 42.46 40.02 1h92 s ILE 10 CO 0.07 0.53 1.14 0.00 0.00 0.00 0.00 174.94 176.68 1h92 s ALA 11 N -0.86 3.15 0.21 9.38 0.00 -0.10 -3.40 121.76 130.14 1h92 s ALA 11 Ca 0.14 -0.50 0.24 0.00 0.00 0.00 0.00 51.96 51.84 1h92 s ALA 11 Cb -0.11 -3.90 1.01 0.00 0.00 0.00 0.00 23.12 20.12 1h92 s ALA 11 CO 0.03 -2.28 1.87 -0.07 0.00 0.00 0.00 175.76 175.32 1h92 h LEU 12 N 11.25 0.00 -7.34 0.00 3.38 0.68 1.42 115.31 124.70 1h92 h LEU 12 Ca -0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 1h92 h LEU 12 Cb 1.06 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 1h92 h LEU 12 CO 1.13 0.22 -0.14 -1.00 0.09 0.00 0.00 178.44 178.75 1h92 s HIS 13 N -3.78 -0.36 0.48 1.13 3.76 -1.24 -4.67 115.29 110.60 1h92 s HIS 13 Ca -0.00 0.66 -0.24 0.00 -0.15 0.00 0.00 55.06 55.33 1h92 s HIS 13 Cb 0.11 0.19 -0.07 0.00 1.11 0.00 0.00 32.58 33.92 1h92 s HIS 13 CO 0.63 -0.42 1.32 -1.54 -0.85 0.00 0.00 174.74 173.88 1h92 s SER 14 N -1.02 5.83 0.24 1.40 1.04 -1.26 -4.46 113.70 115.47 1h92 s SER 14 Ca -0.11 2.68 0.02 0.00 0.48 0.00 0.00 55.95 59.02 1h92 s SER 14 Cb -0.04 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1h92 s SER 14 CO 0.05 -1.18 0.40 -0.47 0.98 0.00 0.00 173.24 173.02 1h92 s TYR 15 N -1.32 3.48 -0.44 5.02 5.04 -0.64 -4.94 117.35 123.55 1h92 s TYR 15 Ca 0.64 0.20 -0.06 0.00 -2.44 0.00 0.00 57.07 55.42 1h92 s TYR 15 Cb -0.38 -1.75 0.12 0.00 0.35 0.00 0.00 41.96 40.29 1h92 s TYR 15 CO 0.47 0.36 0.27 -1.21 -1.34 0.00 0.00 175.55 174.10 1h92 s GLU 16 N -3.72 2.22 -0.74 4.97 2.02 -1.26 -4.31 118.70 117.87 1h92 s GLU 16 Ca 0.37 -1.81 -0.26 0.00 0.02 0.00 0.00 54.97 53.29 1h92 s GLU 16 Cb -0.10 -3.74 -0.13 0.00 0.10 0.00 0.00 34.13 30.26 1h92 s GLU 16 CO 0.30 -1.13 2.42 -0.35 0.02 0.00 0.00 175.26 176.52 1h92 n PRO 17 N 4.71 0.63 -0.01 0.39 -0.04 -1.26 -4.71 135.00 134.72 1h92 n PRO 17 Ca -0.04 -0.73 0.14 0.00 -0.04 0.00 0.00 63.50 62.82 1h92 n PRO 17 Cb 0.41 -3.67 0.71 0.00 -0.04 0.00 0.00 33.50 30.91 1h92 n PRO 17 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1h92 n SER 18 N 18.36 0.51 -3.84 3.54 7.64 -1.26 -4.83 113.62 133.75 1h92 n SER 18 Ca 0.46 -1.28 -0.11 0.00 1.01 0.00 0.00 58.87 58.95 1h92 n SER 18 Cb 0.45 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.55 1h92 n SER 18 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1h92 s HIS 19 N -1.98 0.00 0.16 1.43 3.76 -1.26 -5.12 115.29 112.28 1h92 s HIS 19 Ca 0.40 -0.12 -0.31 0.00 -0.15 0.00 0.00 55.06 54.87 1h92 s HIS 19 Cb 0.19 -0.01 -0.10 0.00 1.11 0.00 0.00 32.58 33.78 1h92 s HIS 19 CO 0.32 -0.38 1.54 -0.51 -0.85 0.00 0.00 174.74 174.86 1h92 s ASP 20 N -1.72 6.62 0.00 1.40 1.01 -1.26 -2.85 116.67 119.88 1h92 s ASP 20 Ca -0.10 2.57 0.00 0.00 0.71 0.00 0.00 52.55 55.74 1h92 s ASP 20 Cb -0.04 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1h92 s ASP 20 CO -0.01 -0.80 0.00 0.61 0.21 0.00 0.00 175.17 175.19 1h92 n GLY 21 N 3.71 1.17 3.75 0.21 0.00 -1.26 -5.08 105.19 107.70 1h92 n GLY 21 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 5.17 -0.32 1.61 1.01 -1.13 -2.63 116.67 118.39 1h92 s ASP 22 Ca 0.00 -0.34 -0.06 0.00 0.71 0.00 0.00 52.55 52.85 1h92 s ASP 22 Cb 0.00 -1.22 0.03 0.00 1.01 0.00 0.00 42.92 42.74 1h92 s ASP 22 CO 0.00 0.01 0.09 -0.22 0.21 0.00 0.00 175.17 175.26 1h92 s LEU 23 N -3.53 4.11 -0.56 1.23 2.96 -1.16 -4.68 118.68 117.04 1h92 s LEU 23 Ca 0.31 -0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 1h92 s LEU 23 Cb -0.08 -1.87 0.14 0.00 0.50 0.00 0.00 46.19 44.89 1h92 s LEU 23 CO 0.22 -0.27 2.56 0.61 -1.32 0.00 0.00 176.35 178.16 1h92 n GLY 24 N 4.83 4.67 3.20 7.98 0.00 -1.26 -4.57 105.19 120.03 1h92 n GLY 24 Ca -0.13 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.57 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 0.48 -2.11 -3.84 1.61 1.16 -1.26 -4.26 117.46 109.23 1h92 n PHE 25 Ca 0.50 -0.10 -0.26 0.00 -1.87 0.00 0.00 57.45 55.72 1h92 n PHE 25 Cb 0.47 -1.48 -0.00 0.00 -1.61 0.00 0.00 39.48 36.86 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 -3.81 2.25 0.34 3.97 2.02 -1.26 -1.62 118.70 120.59 1h92 s GLU 26 Ca 0.52 -2.01 -0.28 0.00 0.02 0.00 0.00 54.97 53.22 1h92 s GLU 26 Cb -0.11 -2.12 -0.10 0.00 0.10 0.00 0.00 34.13 31.90 1h92 s GLU 26 CO 0.54 -0.64 1.26 0.21 0.02 0.00 0.00 175.26 176.65 1h92 s LYS 27 N -4.31 4.34 0.00 1.61 2.20 -1.26 -2.21 119.74 120.12 1h92 s LYS 27 Ca 0.35 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1h92 s LYS 27 Cb -0.02 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1h92 s LYS 27 CO 0.22 -0.16 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 1h92 n GLY 28 N 0.84 2.62 3.70 5.54 0.00 0.49 -4.93 105.19 113.44 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 -0.25 4.22 0.15 1.61 2.02 -0.94 -4.53 118.70 120.99 1h92 s GLU 29 Ca 0.00 2.27 -0.30 0.00 0.02 0.00 0.00 54.97 56.96 1h92 s GLU 29 Cb 0.00 -3.47 -0.07 0.00 0.10 0.00 0.00 34.13 30.69 1h92 s GLU 29 CO 0.00 -0.66 0.96 1.14 0.02 0.00 0.00 175.26 176.72 1h92 s GLN 30 N 2.15 4.74 0.07 1.61 -2.07 -1.26 -0.92 119.66 123.97 1h92 s GLN 30 Ca 0.71 1.48 0.00 0.00 -1.82 0.00 0.00 55.36 55.73 1h92 s GLN 30 Cb -0.39 -3.34 -0.04 0.00 -1.09 0.00 0.00 33.01 28.15 1h92 s GLN 30 CO 0.31 0.30 -0.05 -0.51 -1.32 0.00 0.00 175.29 174.02 1h92 s LEU 31 N -0.38 2.47 -0.15 2.60 1.02 -0.29 -3.75 118.68 120.20 1h92 s LEU 31 Ca 0.45 -0.95 -0.05 0.00 0.02 0.00 0.00 54.13 53.60 1h92 s LEU 31 Cb -0.24 0.06 -0.03 0.00 0.02 0.00 0.00 46.19 45.99 1h92 s LEU 31 CO 0.31 -0.50 0.01 -0.60 0.02 0.00 0.00 176.35 175.59 1h92 s ARG 32 N -3.61 3.64 -0.81 1.70 6.06 0.44 -0.62 118.95 125.74 1h92 s ARG 32 Ca 0.07 -0.42 -0.19 0.00 -2.50 0.00 0.00 55.73 52.69 1h92 s ARG 32 Cb 0.05 -3.01 0.12 0.00 0.06 0.00 0.00 34.95 32.17 1h92 s ARG 32 CO -0.07 0.37 1.00 0.42 -2.50 0.00 0.00 175.30 174.52 1h92 s ILE 33 N 0.06 4.72 0.13 4.11 1.01 0.79 -0.42 121.20 131.60 1h92 s ILE 33 Ca 0.03 -1.29 0.07 0.00 0.00 0.00 0.00 60.65 59.46 1h92 s ILE 33 Cb -0.13 -4.69 -0.20 0.00 0.01 0.00 0.00 42.46 37.45 1h92 s ILE 33 CO 0.02 -1.40 1.30 -0.07 0.00 0.00 0.00 174.94 174.78 1h92 h LEU 34 N 10.35 0.00 -8.14 2.97 3.38 -1.38 -3.46 115.31 119.03 1h92 h LEU 34 Ca -0.01 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.51 1h92 h LEU 34 Cb 1.05 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.51 1h92 h LEU 34 CO 1.10 0.97 -0.80 -0.70 0.09 0.00 0.00 178.44 179.10 1h92 s GLU 35 N -2.76 0.95 -0.39 1.13 2.12 -0.60 -4.95 118.70 114.20 1h92 s GLU 35 Ca 0.01 -0.45 0.12 0.00 0.36 0.00 0.00 54.97 55.01 1h92 s GLU 35 Cb 0.10 -0.92 0.40 0.00 0.26 0.00 0.00 34.13 33.97 1h92 s GLU 35 CO 0.82 0.25 0.89 1.04 -0.54 0.00 0.00 175.26 177.72 1h92 n GLN 36 N 2.72 1.68 -4.55 4.30 6.02 -1.26 -2.00 117.38 124.29 1h92 n GLN 36 Ca -0.14 -3.69 -0.29 0.00 -0.01 0.00 0.00 57.00 52.86 1h92 n GLN 36 Cb 0.56 -1.68 -0.13 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.98 3.32 0.26 1.08 0.01 -1.26 -5.03 113.70 109.10 1h92 s SER 37 Ca 0.37 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.95 1h92 s SER 37 Cb 0.39 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1h92 s SER 37 CO -0.06 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.41 1h92 n GLY 38 N 1.18 -1.94 0.17 3.44 0.00 -1.26 -4.07 105.19 102.71 1h92 n GLY 38 Ca -0.17 -1.30 0.01 0.00 0.00 0.00 0.00 46.02 44.56 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 -5.83 1.61 5.08 -2.01 -3.43 114.58 110.00 1h92 h GLU 39 Ca 0.01 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.74 1h92 h GLU 39 Cb 0.57 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.77 1h92 h GLU 39 CO 0.00 0.45 -0.43 -1.58 -1.00 0.00 0.00 179.01 176.46 1h92 s TRP 40 N -3.98 3.58 0.21 4.33 0.52 -1.26 -4.08 118.94 118.25 1h92 s TRP 40 Ca -0.02 0.51 0.11 0.00 0.02 0.00 0.00 56.10 56.72 1h92 s TRP 40 Cb 0.14 -1.94 -0.05 0.00 -1.15 0.00 0.00 33.47 30.47 1h92 s TRP 40 CO 0.74 0.65 -0.22 -1.58 0.02 0.00 0.00 176.95 176.55 1h92 s TRP 41 N -1.25 2.20 -0.05 -1.98 0.51 -0.79 -4.24 118.94 113.34 1h92 s TRP 41 Ca 0.25 -0.38 -0.04 0.00 -2.12 0.00 0.00 56.10 53.82 1h92 s TRP 41 Cb -0.13 -1.06 -0.04 0.00 -0.81 0.00 0.00 33.47 31.44 1h92 s TRP 41 CO 0.15 0.52 0.14 0.21 -0.51 0.00 0.00 176.95 177.46 1h92 s LYS 42 N -2.91 3.35 0.38 4.98 2.20 -0.85 0.15 119.74 127.04 1h92 s LYS 42 Ca 0.22 -0.29 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 1h92 s LYS 42 Cb -0.07 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.21 1h92 s LYS 42 CO 0.10 0.71 0.64 0.00 -0.36 0.00 0.00 175.35 176.44 1h92 n ALA 43 N 1.41 -1.03 -3.01 3.13 0.00 -0.80 -1.00 120.51 119.20 1h92 n ALA 43 Ca -0.15 -1.48 -0.10 0.00 0.00 0.00 0.00 53.44 51.71 1h92 n ALA 43 Cb 0.53 1.19 -0.11 0.00 0.00 0.00 0.00 19.45 21.07 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 -2.48 0.35 -0.25 0.00 0.74 0.44 -1.36 119.66 117.11 1h92 s GLN 44 Ca 0.23 -0.55 -0.10 0.00 0.05 0.00 0.00 55.36 54.99 1h92 s GLN 44 Cb -0.03 0.13 -0.05 0.00 1.10 0.00 0.00 33.01 34.17 1h92 s GLN 44 CO 0.17 -0.07 0.16 0.45 -0.55 0.00 0.00 175.29 175.45 1h92 s SER 45 N -1.43 6.02 0.00 6.67 0.15 0.16 0.17 113.70 125.44 1h92 s SER 45 Ca -0.16 0.07 0.13 0.00 0.70 0.00 0.00 55.95 56.69 1h92 s SER 45 Cb -0.09 -2.09 0.71 0.00 -1.71 0.00 0.00 66.02 62.84 1h92 s SER 45 CO -0.00 0.04 1.46 0.18 1.20 0.00 0.00 173.24 176.12 1h92 n LEU 46 N 4.45 0.15 -0.02 3.45 4.77 -1.25 -0.82 117.00 127.74 1h92 n LEU 46 Ca -0.15 -0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.61 1h92 n LEU 46 Cb 0.52 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 1h92 n LEU 46 CO 0.34 0.03 -0.73 0.41 -1.33 0.00 0.00 177.39 176.11 1h92 n THR 47 N -0.59 1.69 -0.23 -5.08 -1.04 -1.26 -4.53 114.28 103.23 1h92 n THR 47 Ca 0.10 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 1h92 n THR 47 Cb 0.07 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 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 -3.27 0.00 -2.52 12.58 -2.24 -1.22 -5.01 114.28 112.60 1h92 n THR 48 Ca -0.27 -0.32 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 1h92 n THR 48 Cb 1.05 1.23 0.01 0.00 -2.10 0.00 0.00 70.33 70.53 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 0.23 0.27 3.74 3.38 0.00 0.00 -5.03 105.19 107.79 1h92 n GLY 49 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.93 3.10 -0.03 1.61 0.74 -1.17 -4.88 119.66 114.10 1h92 s GLN 50 Ca 0.11 -0.35 0.07 0.00 0.05 0.00 0.00 55.36 55.24 1h92 s GLN 50 Cb -0.05 -2.90 -0.02 0.00 1.10 0.00 0.00 33.01 31.15 1h92 s GLN 50 CO 0.13 0.71 -0.25 -2.00 -0.55 0.00 0.00 175.29 173.34 1h92 s GLU 51 N -1.04 2.23 -0.04 1.67 2.12 -1.26 0.40 118.70 122.78 1h92 s GLU 51 Ca 0.15 -0.91 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 1h92 s GLU 51 Cb -0.12 -2.09 0.11 0.00 0.26 0.00 0.00 34.13 32.29 1h92 s GLU 51 CO 0.04 0.53 1.06 0.20 -0.54 0.00 0.00 175.26 176.55 1h92 s GLY 52 N -0.53 -0.37 0.36 -1.50 0.00 -0.47 -4.62 107.32 100.19 1h92 s GLY 52 Ca 0.08 1.00 -0.27 0.00 0.00 0.00 0.00 44.72 45.52 1h92 s GLY 52 CO -0.00 0.31 1.22 -1.36 0.00 0.00 0.00 173.10 173.27 1h92 s PHE 53 N -2.83 3.12 0.01 1.90 0.08 -1.08 -1.91 117.98 117.27 1h92 s PHE 53 Ca 0.09 1.52 0.04 0.00 0.12 0.00 0.00 56.93 58.69 1h92 s PHE 53 Cb -0.00 -3.50 -0.01 0.00 -0.57 0.00 0.00 43.02 38.93 1h92 s PHE 53 CO -0.05 -1.46 -0.11 0.96 -0.10 0.00 0.00 175.22 174.45 1h92 s ILE 54 N -1.26 0.90 0.34 0.64 -4.36 0.39 -3.00 121.20 114.85 1h92 s ILE 54 Ca 0.52 -0.66 -0.28 0.00 -0.26 0.00 0.00 60.65 59.97 1h92 s ILE 54 Cb -0.35 -0.79 -0.10 0.00 1.25 0.00 0.00 42.46 42.48 1h92 s ILE 54 CO 0.45 0.13 1.25 -2.16 0.24 0.00 0.00 174.94 174.85 1h92 s PRO 55 N -0.60 4.31 0.00 0.37 0.04 -1.26 -1.89 135.00 135.97 1h92 s PRO 55 Ca 0.02 2.09 0.23 0.00 0.04 0.00 0.00 61.00 63.38 1h92 s PRO 55 Cb -0.06 -3.00 1.12 0.00 0.04 0.00 0.00 34.50 32.61 1h92 s PRO 55 CO 0.00 -0.18 1.76 1.97 0.04 0.00 0.00 177.00 180.59 1h92 n PHE 56 N 0.68 0.00 0.02 0.56 -1.74 -1.26 -3.12 117.46 112.60 1h92 n PHE 56 Ca 0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.88 1h92 n PHE 56 Cb 0.43 -0.35 -0.09 0.00 1.52 0.00 0.00 39.48 40.99 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 -1.35 0.85 -0.72 5.98 5.15 -1.26 -3.89 115.26 120.02 1h92 n ASN 57 Ca 0.09 0.38 0.11 0.00 -0.60 0.00 0.00 54.58 54.56 1h92 n ASN 57 Cb 0.21 0.14 0.33 0.00 -0.53 0.00 0.00 39.78 39.93 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 -2.91 0.26 -4.12 1.20 3.72 -1.18 -4.87 117.46 109.56 1h92 n PHE 58 Ca -0.11 -0.13 -0.15 0.00 -0.05 0.00 0.00 57.45 57.01 1h92 n PHE 58 Cb 0.88 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 39.28 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 -1.74 0.45 0.09 -4.37 -7.23 -1.23 0.12 120.40 106.49 1h92 s VAL 59 Ca 0.34 -0.52 0.01 0.00 -1.81 0.00 0.00 61.98 60.00 1h92 s VAL 59 Cb 0.19 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.65 1h92 s VAL 59 CO 0.28 -0.06 -0.05 0.00 -0.31 0.00 0.00 175.10 174.96 1h92 s ALA 60 N -0.56 0.88 0.32 1.32 0.00 -1.22 -4.84 121.76 117.65 1h92 s ALA 60 Ca -0.02 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.33 1h92 s ALA 60 Cb -0.05 0.20 -0.10 0.00 0.00 0.00 0.00 23.12 23.17 1h92 s ALA 60 CO 0.00 -0.27 1.25 0.15 0.00 0.00 0.00 175.76 176.89 1h92 s LYS 61 N -3.86 4.43 0.57 0.00 1.02 -1.26 -3.25 119.74 117.39 1h92 s LYS 61 Ca 0.11 2.09 -0.20 0.00 0.02 0.00 0.00 55.97 57.99 1h92 s LYS 61 Cb 0.06 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1h92 s LYS 61 CO -0.06 -0.08 1.26 0.00 -0.92 0.00 0.00 175.35 175.56 1h92 s ALA 62 N -1.15 2.66 0.00 5.17 0.00 -1.20 -4.92 121.76 122.32 1h92 s ALA 62 Ca 0.48 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1h92 s ALA 62 Cb -0.37 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.25 1h92 s ALA 62 CO 0.49 -1.23 0.38 0.09 0.00 0.00 0.00 175.76 175.50