#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 2.77 0.39 1.61 0.01 -1.26 -5.10 113.70 112.13 1h92 s SER 2 Ca 0.00 -0.85 -0.23 0.00 1.31 0.00 0.00 55.95 56.18 1h92 s SER 2 Cb 0.00 -0.17 -0.13 0.00 0.21 0.00 0.00 66.02 65.93 1h92 s SER 2 CO 0.00 -0.01 0.57 -0.81 0.41 0.00 0.00 173.24 173.41 1h92 n PRO 3 N 0.36 0.59 -3.92 12.44 -0.04 -1.26 -4.93 135.00 138.23 1h92 n PRO 3 Ca -0.14 0.21 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 1h92 n PRO 3 Cb 0.57 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 1.79 3.63 0.20 1.53 2.96 -1.26 -5.08 118.68 122.44 1h92 s LEU 4 Ca 0.63 -0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.56 1h92 s LEU 4 Cb -0.63 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 1h92 s LEU 4 CO 0.58 0.08 -0.01 -1.10 -1.32 0.00 0.00 176.35 174.58 1h92 s GLN 5 N 0.94 2.36 -0.22 1.98 -1.52 -1.26 -5.03 119.66 116.92 1h92 s GLN 5 Ca 0.04 -1.19 0.14 0.00 -1.95 0.00 0.00 55.36 52.40 1h92 s GLN 5 Cb -0.14 -2.30 0.50 0.00 -0.22 0.00 0.00 33.01 30.85 1h92 s GLN 5 CO 0.03 0.43 1.42 -0.40 -0.25 0.00 0.00 175.29 176.52 1h92 n ASP 6 N -0.29 3.26 -4.58 5.90 5.75 -1.26 -4.92 116.55 120.41 1h92 n ASP 6 Ca -0.09 -3.29 -0.43 0.00 -0.01 0.00 0.00 54.79 50.97 1h92 n ASP 6 Cb 0.56 -0.57 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1h92 n ASP 6 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1h92 s ASN 7 N -2.23 6.55 0.08 -1.12 0.01 -1.26 -5.01 114.94 111.96 1h92 s ASN 7 Ca 0.42 0.29 0.05 0.00 -0.71 0.00 0.00 52.86 52.91 1h92 s ASN 7 Cb 0.36 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 39.55 1h92 s ASN 7 CO 0.05 -0.88 -0.05 -0.22 -1.51 0.00 0.00 177.10 174.50 1h92 s LEU 8 N 3.40 3.26 0.19 0.60 2.96 -1.26 -0.08 118.68 127.75 1h92 s LEU 8 Ca 0.34 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.94 1h92 s LEU 8 Cb -0.12 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 1h92 s LEU 8 CO 0.21 0.20 0.27 0.68 -1.32 0.00 0.00 176.35 176.38 1h92 s VAL 9 N -1.22 0.03 0.11 1.68 -7.23 -0.83 -2.66 120.40 110.28 1h92 s VAL 9 Ca 0.23 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 58.85 1h92 s VAL 9 Cb -0.11 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1h92 s VAL 9 CO 0.15 -0.14 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.05 1h92 s ILE 10 N -4.05 3.29 -0.37 -0.62 1.01 -1.15 -1.78 121.20 117.53 1h92 s ILE 10 Ca 0.26 -1.30 -0.29 0.00 0.00 0.00 0.00 60.65 59.32 1h92 s ILE 10 Cb 0.04 -2.53 0.02 0.00 0.01 0.00 0.00 42.46 39.99 1h92 s ILE 10 CO 0.06 0.11 1.08 0.00 0.00 0.00 0.00 174.94 176.19 1h92 s ALA 11 N -1.20 3.40 -0.40 9.38 0.00 0.36 -3.37 121.76 129.92 1h92 s ALA 11 Ca 0.21 -0.21 0.24 0.00 0.00 0.00 0.00 51.96 52.20 1h92 s ALA 11 Cb -0.11 -3.72 0.47 0.00 0.00 0.00 0.00 23.12 19.76 1h92 s ALA 11 CO 0.13 -1.71 1.66 1.25 0.00 0.00 0.00 175.76 177.09 1h92 h LEU 12 N 10.39 0.00 -7.00 0.00 5.85 0.16 2.11 115.31 126.83 1h92 h LEU 12 Ca -0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1h92 h LEU 12 Cb 1.06 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.89 1h92 h LEU 12 CO 1.05 0.00 0.14 -1.00 -0.34 0.00 0.00 178.44 178.30 1h92 s HIS 13 N -3.25 -0.76 0.37 1.25 3.76 -1.24 -4.73 115.29 110.69 1h92 s HIS 13 Ca 0.07 1.76 -0.28 0.00 -0.15 0.00 0.00 55.06 56.46 1h92 s HIS 13 Cb 0.06 0.30 -0.11 0.00 1.11 0.00 0.00 32.58 33.94 1h92 s HIS 13 CO 0.65 -0.43 1.49 -1.54 -0.85 0.00 0.00 174.74 174.07 1h92 s SER 14 N 0.06 6.35 0.28 1.40 1.04 -1.26 -4.54 113.70 117.02 1h92 s SER 14 Ca -0.02 3.04 0.06 0.00 0.48 0.00 0.00 55.95 59.51 1h92 s SER 14 Cb -0.04 -2.67 -0.02 0.00 0.10 0.00 0.00 66.02 63.39 1h92 s SER 14 CO 0.03 -0.87 0.40 -0.47 0.98 0.00 0.00 173.24 173.31 1h92 s TYR 15 N -1.06 3.32 -0.12 5.02 5.04 0.01 -4.91 117.35 124.65 1h92 s TYR 15 Ca 0.53 -0.09 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 1h92 s TYR 15 Cb -0.46 -1.73 -0.00 0.00 0.35 0.00 0.00 41.96 40.11 1h92 s TYR 15 CO 0.62 0.27 -0.19 -1.21 -1.34 0.00 0.00 175.55 173.70 1h92 s GLU 16 N -4.06 3.19 -1.17 4.97 8.01 -1.26 -4.20 118.70 124.19 1h92 s GLU 16 Ca 0.38 -0.79 -0.19 0.00 0.01 0.00 0.00 54.97 54.38 1h92 s GLU 16 Cb -0.09 -2.47 0.09 0.00 -4.31 0.00 0.00 34.13 27.35 1h92 s GLU 16 CO 0.30 0.16 1.53 -1.25 0.01 0.00 0.00 175.26 176.01 1h92 s PRO 17 N 0.44 3.86 0.00 0.39 0.04 -1.26 -4.75 135.00 133.72 1h92 s PRO 17 Ca -0.14 -1.86 0.31 0.00 0.04 0.00 0.00 61.00 59.35 1h92 s PRO 17 Cb -0.17 -5.32 1.63 0.00 0.04 0.00 0.00 34.50 30.68 1h92 s PRO 17 CO 0.06 -2.09 2.10 -1.13 0.04 0.00 0.00 177.00 175.98 1h92 n SER 18 N 7.75 0.00 -4.15 6.66 3.41 -1.26 -4.84 113.62 121.19 1h92 n SER 18 Ca 0.39 -0.41 -0.11 0.00 -0.26 0.00 0.00 58.87 58.48 1h92 n SER 18 Cb 0.47 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.39 0.96 -0.13 7.33 3.76 -1.26 -5.13 115.29 118.44 1h92 s HIS 19 Ca 0.34 -1.24 -0.28 0.00 -0.15 0.00 0.00 55.06 53.74 1h92 s HIS 19 Cb 0.21 -0.44 -0.01 0.00 1.11 0.00 0.00 32.58 33.45 1h92 s HIS 19 CO 0.43 -0.65 0.92 0.34 -0.85 0.00 0.00 174.74 174.93 1h92 s ASP 20 N -3.11 7.13 0.00 1.40 2.15 -1.26 -3.62 116.67 119.36 1h92 s ASP 20 Ca 0.32 1.38 0.00 0.00 0.43 0.00 0.00 52.55 54.68 1h92 s ASP 20 Cb 0.06 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1h92 s ASP 20 CO 0.08 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.29 1h92 n GLY 21 N 3.22 1.28 3.61 2.66 0.00 -1.26 -5.11 105.19 109.59 1h92 n GLY 21 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 4.28 -0.20 1.61 1.11 -1.24 -3.23 116.67 117.01 1h92 s ASP 22 Ca 0.00 -0.79 -0.01 0.00 0.18 0.00 0.00 52.55 51.92 1h92 s ASP 22 Cb 0.00 -0.67 0.00 0.00 1.07 0.00 0.00 42.92 43.33 1h92 s ASP 22 CO 0.00 -0.04 -0.12 -0.22 1.18 0.00 0.00 175.17 175.97 1h92 s LEU 23 N -3.65 2.53 -0.90 1.23 2.96 -1.16 -4.75 118.68 114.94 1h92 s LEU 23 Ca 0.32 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1h92 s LEU 23 Cb -0.05 -1.61 0.34 0.00 0.50 0.00 0.00 46.19 45.37 1h92 s LEU 23 CO 0.19 0.00 1.86 0.61 -1.32 0.00 0.00 176.35 177.69 1h92 n GLY 24 N 4.62 5.81 3.19 7.98 0.00 -1.26 -4.61 105.19 120.92 1h92 n GLY 24 Ca -0.19 -2.55 -0.30 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 -0.32 -1.60 -3.07 1.61 -1.74 -1.26 -4.10 117.46 106.98 1h92 n PHE 25 Ca 0.49 0.16 -0.20 0.00 -0.56 0.00 0.00 57.45 57.35 1h92 n PHE 25 Cb 0.27 -1.50 0.06 0.00 1.52 0.00 0.00 39.48 39.83 1h92 n PHE 25 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 1h92 s GLU 26 N -3.29 2.32 -0.06 3.97 2.02 -1.26 -0.81 118.70 121.59 1h92 s GLU 26 Ca 0.50 -1.65 -0.30 0.00 0.02 0.00 0.00 54.97 53.54 1h92 s GLU 26 Cb -0.08 -2.63 -0.04 0.00 0.10 0.00 0.00 34.13 31.48 1h92 s GLU 26 CO 0.60 -0.84 1.38 0.21 0.02 0.00 0.00 175.26 176.63 1h92 s LYS 27 N -4.64 4.26 0.00 1.61 2.20 -1.26 -2.18 119.74 119.73 1h92 s LYS 27 Ca 0.61 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 58.10 1h92 s LYS 27 Cb -0.06 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 1h92 s LYS 27 CO 0.38 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 175.15 1h92 n GLY 28 N 3.68 1.26 3.73 5.54 0.00 0.71 -4.93 105.19 115.18 1h92 n GLY 28 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.59 4.16 0.02 1.61 2.12 -0.93 -4.18 118.70 120.92 1h92 s GLU 29 Ca 0.00 2.52 -0.30 0.00 0.36 0.00 0.00 54.97 57.55 1h92 s GLU 29 Cb 0.00 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1h92 s GLU 29 CO 0.00 -0.66 0.98 -0.65 -0.54 0.00 0.00 175.26 174.39 1h92 s GLN 30 N 0.55 4.58 0.05 4.30 -0.21 -1.26 -0.49 119.66 127.18 1h92 s GLN 30 Ca 0.69 1.43 0.06 0.00 0.02 0.00 0.00 55.36 57.56 1h92 s GLN 30 Cb -0.47 -3.45 -0.02 0.00 1.00 0.00 0.00 33.01 30.07 1h92 s GLN 30 CO 0.37 -0.00 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.85 1h92 s LEU 31 N 0.83 2.18 -0.04 2.90 1.43 -0.73 -3.75 118.68 121.50 1h92 s LEU 31 Ca 0.51 -0.51 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1h92 s LEU 31 Cb -0.21 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.13 1h92 s LEU 31 CO 0.28 0.10 0.39 -0.60 0.23 0.00 0.00 176.35 176.76 1h92 s ARG 32 N -1.22 3.98 -0.12 1.70 6.06 0.15 -1.96 118.95 127.53 1h92 s ARG 32 Ca 0.05 0.36 -0.19 0.00 -2.50 0.00 0.00 55.73 53.45 1h92 s ARG 32 Cb -0.09 -3.27 -0.04 0.00 0.06 0.00 0.00 34.95 31.62 1h92 s ARG 32 CO 0.02 0.58 0.52 0.42 -2.50 0.00 0.00 175.30 174.34 1h92 s ILE 33 N -0.71 5.15 -0.05 4.11 -1.09 0.88 0.13 121.20 129.63 1h92 s ILE 33 Ca 0.23 1.03 0.07 0.00 -2.23 0.00 0.00 60.65 59.75 1h92 s ILE 33 Cb -0.16 -3.86 -0.10 0.00 -1.58 0.00 0.00 42.46 36.77 1h92 s ILE 33 CO 0.12 0.29 0.08 0.18 -1.23 0.00 0.00 174.94 174.37 1h92 n LEU 34 N 3.86 0.00 -3.74 2.97 4.77 0.15 -4.39 117.00 120.62 1h92 n LEU 34 Ca -0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 1h92 n LEU 34 Cb 0.51 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.65 1h92 n LEU 34 CO 0.44 0.11 0.04 -1.61 -1.33 0.00 0.00 177.39 175.04 1h92 s GLU 35 N -2.30 0.87 -0.37 3.23 2.02 -0.82 -4.91 118.70 116.41 1h92 s GLU 35 Ca -0.03 -0.58 0.12 0.00 0.02 0.00 0.00 54.97 54.50 1h92 s GLU 35 Cb 0.03 0.37 0.36 0.00 0.10 0.00 0.00 34.13 35.00 1h92 s GLU 35 CO 0.30 -0.29 0.80 1.04 0.02 0.00 0.00 175.26 177.13 1h92 n GLN 36 N 0.36 1.00 -5.21 1.61 6.02 -1.26 -2.12 117.38 117.79 1h92 n GLN 36 Ca -0.18 -3.21 -0.31 0.00 -0.01 0.00 0.00 57.00 53.29 1h92 n GLN 36 Cb 0.61 -1.57 -0.15 0.00 1.02 0.00 0.00 30.24 30.15 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 -2.39 3.23 0.06 1.08 0.15 -1.26 -5.02 113.70 109.54 1h92 s SER 37 Ca 0.36 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1h92 s SER 37 Cb 0.36 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1h92 s SER 37 CO -0.06 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1h92 n GLY 38 N 2.36 -1.92 0.14 9.45 0.00 -1.26 -4.25 105.19 109.71 1h92 n GLY 38 Ca -0.16 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.36 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 0.31 -5.95 1.61 4.39 -2.01 -3.44 114.58 109.48 1h92 h GLU 39 Ca 0.00 -0.35 -0.62 0.00 0.34 0.00 0.00 59.36 58.73 1h92 h GLU 39 Cb 0.00 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1h92 h GLU 39 CO 0.00 1.05 -0.33 -1.58 -1.16 0.00 0.00 179.01 176.99 1h92 s TRP 40 N -3.18 3.60 0.15 4.33 0.52 -1.26 -3.70 118.94 119.40 1h92 s TRP 40 Ca -0.04 0.68 0.09 0.00 0.02 0.00 0.00 56.10 56.85 1h92 s TRP 40 Cb 0.09 -2.07 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 1h92 s TRP 40 CO 0.85 0.60 -0.17 -1.58 0.02 0.00 0.00 176.95 176.68 1h92 s TRP 41 N -1.27 2.51 0.09 -1.98 0.51 -0.82 -4.25 118.94 113.73 1h92 s TRP 41 Ca 0.27 -0.27 -0.17 0.00 -2.12 0.00 0.00 56.10 53.81 1h92 s TRP 41 Cb -0.14 -1.28 -0.07 0.00 -0.81 0.00 0.00 33.47 31.17 1h92 s TRP 41 CO 0.15 0.45 0.55 0.21 -0.51 0.00 0.00 176.95 177.80 1h92 s LYS 42 N -2.47 4.11 0.23 4.98 2.20 -0.90 0.99 119.74 128.88 1h92 s LYS 42 Ca 0.21 0.64 -0.09 0.00 -0.36 0.00 0.00 55.97 56.36 1h92 s LYS 42 Cb -0.09 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 1h92 s LYS 42 CO 0.12 0.60 0.36 0.00 -0.36 0.00 0.00 175.35 176.07 1h92 s ALA 43 N -1.21 0.24 -0.03 3.13 0.00 -0.83 0.32 121.76 123.38 1h92 s ALA 43 Ca 0.31 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.14 1h92 s ALA 43 Cb -0.18 1.18 -0.00 0.00 0.00 0.00 0.00 23.12 24.12 1h92 s ALA 43 CO 0.18 -0.77 -0.11 -1.14 0.00 0.00 0.00 175.76 173.92 1h92 s GLN 44 N -4.04 1.16 0.28 0.00 0.74 0.35 -1.08 119.66 117.07 1h92 s GLN 44 Ca 0.28 -0.40 -0.29 0.00 0.05 0.00 0.00 55.36 55.00 1h92 s GLN 44 Cb 0.02 -1.06 -0.10 0.00 1.10 0.00 0.00 33.01 32.97 1h92 s GLN 44 CO 0.10 0.17 1.29 -1.12 -0.55 0.00 0.00 175.29 175.18 1h92 s SER 45 N 0.09 6.86 0.07 6.67 0.01 0.37 0.29 113.70 128.06 1h92 s SER 45 Ca -0.02 2.56 0.25 0.00 1.31 0.00 0.00 55.95 60.05 1h92 s SER 45 Cb -0.09 -2.63 0.53 0.00 0.21 0.00 0.00 66.02 64.04 1h92 s SER 45 CO 0.01 -0.50 1.45 0.18 0.41 0.00 0.00 173.24 174.79 1h92 n LEU 46 N 1.49 0.55 -0.08 2.44 4.77 -1.25 -1.24 117.00 123.69 1h92 n LEU 46 Ca 0.02 0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 56.13 1h92 n LEU 46 Cb 0.42 -0.25 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 1h92 n LEU 46 CO 0.58 0.01 -1.06 0.35 -1.33 0.00 0.00 177.39 175.95 1h92 n THR 47 N -1.82 1.09 0.33 -5.08 -2.24 -1.26 -4.49 114.28 100.81 1h92 n THR 47 Ca 0.05 -0.75 0.04 0.00 -2.27 0.00 0.00 64.05 61.11 1h92 n THR 47 Cb 0.39 -0.41 0.01 0.00 -2.10 0.00 0.00 70.33 68.21 1h92 n THR 47 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h92 n THR 48 N -2.62 0.00 -1.20 4.28 -2.24 -1.25 -4.96 114.28 106.28 1h92 n THR 48 Ca -0.27 -0.44 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 1h92 n THR 48 Cb 1.02 1.11 -0.03 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 0.71 0.78 3.89 3.38 0.00 -0.37 -4.94 105.19 108.64 1h92 n GLY 49 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.61 3.66 -0.04 1.61 -0.21 -1.25 -4.72 119.66 116.10 1h92 s GLN 50 Ca 0.00 0.33 0.06 0.00 0.02 0.00 0.00 55.36 55.76 1h92 s GLN 50 Cb 0.00 -2.39 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1h92 s GLN 50 CO 0.00 -0.11 -0.21 -1.21 -2.12 0.00 0.00 175.29 171.65 1h92 s GLU 51 N -4.25 2.40 0.07 2.91 2.02 -1.26 0.14 118.70 120.73 1h92 s GLU 51 Ca 0.49 -0.82 -0.26 0.00 0.02 0.00 0.00 54.97 54.40 1h92 s GLU 51 Cb -0.10 -2.22 0.08 0.00 0.10 0.00 0.00 34.13 31.98 1h92 s GLU 51 CO 0.38 0.54 0.67 0.20 0.02 0.00 0.00 175.26 177.06 1h92 s GLY 52 N -0.53 -0.58 0.43 -1.39 0.00 -0.24 -4.86 107.32 100.14 1h92 s GLY 52 Ca 0.07 0.84 -0.25 0.00 0.00 0.00 0.00 44.72 45.39 1h92 s GLY 52 CO 0.01 0.44 1.21 -1.36 0.00 0.00 0.00 173.10 173.40 1h92 s PHE 53 N -2.84 2.92 -0.05 1.90 0.08 -1.20 -1.97 117.98 116.82 1h92 s PHE 53 Ca -0.02 1.51 -0.01 0.00 0.12 0.00 0.00 56.93 58.53 1h92 s PHE 53 Cb -0.01 -3.47 0.03 0.00 -0.57 0.00 0.00 43.02 39.00 1h92 s PHE 53 CO -0.05 -1.63 0.02 0.96 -0.10 0.00 0.00 175.22 174.42 1h92 s ILE 54 N -1.41 0.19 0.94 0.64 -4.36 0.28 -3.01 121.20 114.48 1h92 s ILE 54 Ca 0.60 0.18 -0.15 0.00 -0.26 0.00 0.00 60.65 61.02 1h92 s ILE 54 Cb -0.32 -0.35 -0.05 0.00 1.25 0.00 0.00 42.46 42.99 1h92 s ILE 54 CO 0.40 0.20 -0.08 -0.81 0.24 0.00 0.00 174.94 174.90 1h92 n PRO 55 N 4.83 -0.13 -0.02 0.37 -0.04 -1.26 -1.94 135.00 136.81 1h92 n PRO 55 Ca -0.13 -0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1h92 n PRO 55 Cb 0.50 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.71 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 -3.04 0.06 -0.07 0.54 -1.74 -1.24 -4.11 117.46 107.87 1h92 n PHE 56 Ca 0.04 -0.03 -0.03 0.00 -0.56 0.00 0.00 57.45 56.86 1h92 n PHE 56 Cb 0.54 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.38 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 0.97 0.04 -0.08 5.98 3.02 -1.26 -4.29 115.26 119.64 1h92 n ASN 57 Ca 0.16 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.84 1h92 n ASN 57 Cb 0.51 1.32 0.33 0.00 -0.61 0.00 0.00 39.78 41.34 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 -2.58 0.00 -4.72 3.10 3.72 -1.26 -4.85 117.46 110.86 1h92 n PHE 58 Ca -0.23 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 56.91 1h92 n PHE 58 Cb 0.96 -0.22 -0.14 0.00 -0.94 0.00 0.00 39.48 39.14 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 -2.82 1.60 0.18 -4.37 -7.23 -1.26 0.18 120.40 106.68 1h92 s VAL 59 Ca 0.16 -1.08 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1h92 s VAL 59 Cb 0.18 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1h92 s VAL 59 CO 0.62 0.27 0.01 0.00 -0.31 0.00 0.00 175.10 175.68 1h92 s ALA 60 N -0.70 1.41 0.18 1.32 0.00 -1.22 -4.85 121.76 117.91 1h92 s ALA 60 Ca 0.07 -1.62 -0.30 0.00 0.00 0.00 0.00 51.96 50.11 1h92 s ALA 60 Cb -0.08 0.56 -0.08 0.00 0.00 0.00 0.00 23.12 23.52 1h92 s ALA 60 CO 0.01 -0.32 1.07 0.21 0.00 0.00 0.00 175.76 176.73 1h92 s LYS 61 N -3.92 4.63 0.47 0.00 2.47 -1.26 -2.94 119.74 119.19 1h92 s LYS 61 Ca 0.25 1.67 -0.22 0.00 -1.56 0.00 0.00 55.97 56.11 1h92 s LYS 61 Cb 0.06 -3.28 -0.07 0.00 -1.46 0.00 0.00 37.83 33.07 1h92 s LYS 61 CO 0.05 0.14 1.12 0.00 0.16 0.00 0.00 175.35 176.82 1h92 s ALA 62 N -0.37 2.92 -2.42 3.13 0.00 -1.09 -4.92 121.76 119.01 1h92 s ALA 62 Ca 0.48 0.82 0.19 0.00 0.00 0.00 0.00 51.96 53.46 1h92 s ALA 62 Cb -0.29 -3.34 0.15 0.00 0.00 0.00 0.00 23.12 19.65 1h92 s ALA 62 CO 0.35 -0.55 1.11 0.27 0.00 0.00 0.00 175.76 176.94