#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 4.02 0.48 1.61 1.04 -1.26 -5.09 113.70 114.50 1h92 s SER 2 Ca 0.00 -3.67 -0.22 0.00 0.48 0.00 0.00 55.95 52.54 1h92 s SER 2 Cb 0.00 -1.35 -0.09 0.00 0.10 0.00 0.00 66.02 64.68 1h92 s SER 2 CO 0.00 -0.10 0.82 -0.81 0.98 0.00 0.00 173.24 174.13 1h92 n PRO 3 N 2.18 0.96 -0.26 4.02 -0.04 -1.26 -4.85 135.00 135.75 1h92 n PRO 3 Ca 0.22 0.35 0.03 0.00 -0.04 0.00 0.00 63.50 64.06 1h92 n PRO 3 Cb 0.38 -1.90 0.25 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.96 0.87 -1.99 1.53 3.38 -2.07 -0.99 115.31 116.99 1h92 h LEU 4 Ca -0.45 -0.00 0.24 0.00 0.09 0.00 0.00 57.88 57.76 1h92 h LEU 4 Cb 1.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1h92 h LEU 4 CO 0.53 0.58 0.60 1.56 0.09 0.00 0.00 178.44 181.81 1h92 h GLN 5 N 1.00 0.00 -6.06 1.13 4.20 -2.05 -3.45 115.11 109.89 1h92 h GLN 5 Ca 0.34 0.00 -0.41 0.00 0.06 0.00 0.00 58.65 58.64 1h92 h GLN 5 Cb 0.10 0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.94 1h92 h GLN 5 CO -0.11 0.00 -0.84 -0.25 -0.67 0.00 0.00 178.83 176.96 1h92 n ASP 6 N -4.23 -1.69 -0.57 1.46 8.00 -0.38 -4.84 116.55 114.29 1h92 n ASP 6 Ca 0.17 -0.82 0.04 0.00 0.71 0.00 0.00 54.79 54.89 1h92 n ASP 6 Cb 0.90 -4.09 0.13 0.00 -0.02 0.00 0.00 41.12 38.04 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 -3.04 1.64 -4.90 -2.24 5.03 -1.26 -4.82 115.26 105.67 1h92 n ASN 7 Ca -0.28 -2.04 -0.32 0.00 0.87 0.00 0.00 54.58 52.82 1h92 n ASN 7 Cb 0.67 -0.23 -0.05 0.00 -1.02 0.00 0.00 39.78 39.15 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 -1.00 4.30 0.24 3.41 1.02 -1.26 -0.40 118.68 124.98 1h92 s LEU 8 Ca 0.19 0.53 -0.11 0.00 0.02 0.00 0.00 54.13 54.76 1h92 s LEU 8 Cb 0.10 -3.18 -0.01 0.00 0.02 0.00 0.00 46.19 43.13 1h92 s LEU 8 CO 0.12 0.10 0.43 0.68 0.02 0.00 0.00 176.35 177.70 1h92 s VAL 9 N -1.59 0.00 -0.01 -1.59 -7.23 -0.83 -3.55 120.40 105.61 1h92 s VAL 9 Ca 0.38 -1.48 0.06 0.00 -1.81 0.00 0.00 61.98 59.14 1h92 s VAL 9 Cb -0.12 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 1h92 s VAL 9 CO 0.24 -0.01 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.20 1h92 s ILE 10 N -4.03 2.63 -0.39 -0.62 1.01 -1.23 -1.66 121.20 116.91 1h92 s ILE 10 Ca 0.24 -1.02 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 1h92 s ILE 10 Cb 0.00 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1h92 s ILE 10 CO 0.09 0.50 1.09 0.00 0.00 0.00 0.00 174.94 176.62 1h92 s ALA 11 N -0.76 3.35 0.32 9.38 0.00 -0.39 -3.24 121.76 130.43 1h92 s ALA 11 Ca 0.12 -0.25 0.27 0.00 0.00 0.00 0.00 51.96 52.10 1h92 s ALA 11 Cb -0.10 -3.76 1.29 0.00 0.00 0.00 0.00 23.12 20.55 1h92 s ALA 11 CO 0.02 -1.81 1.99 -0.07 0.00 0.00 0.00 175.76 175.89 1h92 h LEU 12 N 10.55 0.00 -7.13 0.00 3.38 0.24 1.97 115.31 124.31 1h92 h LEU 12 Ca -0.22 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1h92 h LEU 12 Cb 1.06 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.62 1h92 h LEU 12 CO 1.07 0.15 0.07 -1.00 0.09 0.00 0.00 178.44 178.82 1h92 s HIS 13 N -4.00 -0.52 0.42 1.13 3.76 -1.24 -4.58 115.29 110.26 1h92 s HIS 13 Ca -0.02 0.84 -0.26 0.00 -0.15 0.00 0.00 55.06 55.48 1h92 s HIS 13 Cb 0.12 0.34 -0.09 0.00 1.11 0.00 0.00 32.58 34.06 1h92 s HIS 13 CO 0.60 -0.57 1.40 -1.54 -0.85 0.00 0.00 174.74 173.77 1h92 s SER 14 N -1.36 6.11 0.29 1.40 1.04 -1.26 -4.43 113.70 115.50 1h92 s SER 14 Ca -0.11 2.86 0.06 0.00 0.48 0.00 0.00 55.95 59.24 1h92 s SER 14 Cb -0.01 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 1h92 s SER 14 CO 0.07 -1.01 0.39 -0.47 0.98 0.00 0.00 173.24 173.20 1h92 s TYR 15 N -1.20 3.24 -0.17 5.02 5.04 -0.15 -4.89 117.35 124.25 1h92 s TYR 15 Ca 0.58 -0.13 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 1h92 s TYR 15 Cb -0.42 -1.76 0.02 0.00 0.35 0.00 0.00 41.96 40.14 1h92 s TYR 15 CO 0.55 0.23 -0.20 -1.21 -1.34 0.00 0.00 175.55 173.58 1h92 s GLU 16 N -4.06 3.01 -0.89 4.97 2.02 -1.26 -4.13 118.70 118.37 1h92 s GLU 16 Ca 0.39 -0.83 -0.25 0.00 0.02 0.00 0.00 54.97 54.30 1h92 s GLU 16 Cb -0.09 -2.54 0.04 0.00 0.10 0.00 0.00 34.13 31.63 1h92 s GLU 16 CO 0.29 -0.15 1.41 -1.25 0.02 0.00 0.00 175.26 175.58 1h92 s PRO 17 N 1.15 3.37 0.00 0.39 0.04 -1.26 -4.80 135.00 133.89 1h92 s PRO 17 Ca 0.01 -0.69 0.29 0.00 0.04 0.00 0.00 61.00 60.65 1h92 s PRO 17 Cb -0.14 -4.84 1.72 0.00 0.04 0.00 0.00 34.50 31.28 1h92 s PRO 17 CO -0.09 -2.24 2.10 -1.13 0.04 0.00 0.00 177.00 175.68 1h92 n SER 18 N 9.35 0.00 -4.03 6.66 3.41 -1.26 -4.83 113.62 122.92 1h92 n SER 18 Ca 0.21 -1.09 -0.10 0.00 -0.26 0.00 0.00 58.87 57.63 1h92 n SER 18 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.57 0.07 7.33 3.76 -1.26 -5.12 115.29 118.64 1h92 s HIS 19 Ca 0.43 -0.93 -0.30 0.00 -0.15 0.00 0.00 55.06 54.11 1h92 s HIS 19 Cb 0.20 -0.20 -0.05 0.00 1.11 0.00 0.00 32.58 33.64 1h92 s HIS 19 CO 0.33 -0.67 1.06 -0.51 -0.85 0.00 0.00 174.74 174.11 1h92 s ASP 20 N -3.00 7.28 0.00 1.40 1.01 -1.26 -3.24 116.67 118.86 1h92 s ASP 20 Ca 0.21 1.86 0.00 0.00 0.71 0.00 0.00 52.55 55.33 1h92 s ASP 20 Cb 0.05 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1h92 s ASP 20 CO 0.02 -0.29 0.00 0.61 0.21 0.00 0.00 175.17 175.72 1h92 n GLY 21 N 2.75 0.52 3.95 0.21 0.00 -1.26 -5.09 105.19 106.27 1h92 n GLY 21 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.02 5.69 -0.10 1.61 1.11 -1.20 -3.20 116.67 118.57 1h92 s ASP 22 Ca 0.00 0.34 0.03 0.00 0.18 0.00 0.00 52.55 53.10 1h92 s ASP 22 Cb 0.00 -1.48 0.01 0.00 1.07 0.00 0.00 42.92 42.52 1h92 s ASP 22 CO 0.00 -0.85 -0.20 -0.22 1.18 0.00 0.00 175.17 175.08 1h92 s LEU 23 N -4.69 1.93 -0.80 1.23 2.96 -1.17 -4.55 118.68 113.59 1h92 s LEU 23 Ca 0.51 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1h92 s LEU 23 Cb -0.10 -1.23 0.35 0.00 0.50 0.00 0.00 46.19 45.70 1h92 s LEU 23 CO 0.40 0.10 1.62 0.61 -1.32 0.00 0.00 176.35 177.75 1h92 n GLY 24 N 3.78 5.84 3.09 7.98 0.00 -1.26 -4.61 105.19 120.01 1h92 n GLY 24 Ca -0.20 -2.62 -0.33 0.00 0.00 0.00 0.00 46.02 42.87 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 -0.31 -1.41 -2.89 1.61 -1.74 -1.26 -3.91 117.46 107.55 1h92 n PHE 25 Ca 0.45 0.42 -0.20 0.00 -0.56 0.00 0.00 57.45 57.57 1h92 n PHE 25 Cb 0.34 -1.45 0.05 0.00 1.52 0.00 0.00 39.48 39.94 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 -2.65 2.40 -0.05 3.97 2.02 -1.26 -0.98 118.70 122.15 1h92 s GLU 26 Ca 0.42 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 53.81 1h92 s GLU 26 Cb 0.01 -2.61 -0.05 0.00 0.10 0.00 0.00 34.13 31.58 1h92 s GLU 26 CO 0.60 -0.75 1.44 -1.59 0.02 0.00 0.00 175.26 174.98 1h92 s LYS 27 N -4.66 4.24 0.00 1.61 -2.85 -1.26 -2.16 119.74 114.67 1h92 s LYS 27 Ca 0.60 1.96 0.00 0.00 -1.00 0.00 0.00 55.97 57.53 1h92 s LYS 27 Cb -0.08 -3.72 0.00 0.00 -2.06 0.00 0.00 37.83 31.97 1h92 s LYS 27 CO 0.38 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.56 1h92 n GLY 28 N 3.77 0.94 3.71 0.59 0.00 0.67 -4.89 105.19 109.98 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 -0.65 4.34 0.20 1.61 2.12 -0.92 -4.42 118.70 120.99 1h92 s GLU 29 Ca 0.00 2.00 -0.30 0.00 0.36 0.00 0.00 54.97 57.03 1h92 s GLU 29 Cb 0.00 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 31.01 1h92 s GLU 29 CO 0.00 -0.41 0.96 -0.65 -0.54 0.00 0.00 175.26 174.62 1h92 s GLN 30 N 1.21 4.79 0.08 4.30 -0.21 -1.26 -1.26 119.66 127.31 1h92 s GLN 30 Ca 0.63 1.51 0.02 0.00 0.02 0.00 0.00 55.36 57.54 1h92 s GLN 30 Cb -0.35 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 1h92 s GLN 30 CO 0.30 0.40 -0.07 -0.51 -2.12 0.00 0.00 175.29 173.28 1h92 s LEU 31 N -0.84 2.42 -0.17 2.90 1.43 -0.66 -4.33 118.68 119.43 1h92 s LEU 31 Ca 0.43 -0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 1h92 s LEU 31 Cb -0.26 -0.13 -0.05 0.00 0.03 0.00 0.00 46.19 45.79 1h92 s LEU 31 CO 0.32 -0.36 0.20 -0.60 0.23 0.00 0.00 176.35 176.14 1h92 s ARG 32 N -3.03 4.15 -0.18 1.70 3.52 0.19 -1.96 118.95 123.34 1h92 s ARG 32 Ca 0.04 -0.08 -0.29 0.00 -0.13 0.00 0.00 55.73 55.28 1h92 s ARG 32 Cb -0.00 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1h92 s ARG 32 CO -0.03 0.32 1.23 0.42 -0.81 0.00 0.00 175.30 176.43 1h92 s ILE 33 N 0.27 4.34 -0.04 4.11 1.01 0.47 0.13 121.20 131.47 1h92 s ILE 33 Ca 0.12 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.39 1h92 s ILE 33 Cb -0.12 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 38.04 1h92 s ILE 33 CO 0.01 -0.16 0.66 -0.07 0.00 0.00 0.00 174.94 175.38 1h92 h LEU 34 N 9.76 0.27 -8.36 2.97 3.38 0.29 -3.46 115.31 120.15 1h92 h LEU 34 Ca -0.25 -0.49 -0.16 0.00 0.09 0.00 0.00 57.88 57.06 1h92 h LEU 34 Cb 1.10 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 1h92 h LEU 34 CO 0.98 1.43 -0.12 -1.61 0.09 0.00 0.00 178.44 179.20 1h92 s GLU 35 N -2.60 1.79 -0.41 1.13 2.02 -0.84 -4.89 118.70 114.91 1h92 s GLU 35 Ca -0.11 -1.53 0.10 0.00 0.02 0.00 0.00 54.97 53.44 1h92 s GLU 35 Cb 0.07 0.47 0.35 0.00 0.10 0.00 0.00 34.13 35.12 1h92 s GLU 35 CO 0.82 -0.75 1.00 1.04 0.02 0.00 0.00 175.26 177.38 1h92 n GLN 36 N -0.48 1.04 -4.85 1.61 6.02 -1.26 -3.63 117.38 115.82 1h92 n GLN 36 Ca -0.01 -2.55 -0.28 0.00 -0.01 0.00 0.00 57.00 54.15 1h92 n GLN 36 Cb 0.62 -1.17 -0.17 0.00 1.02 0.00 0.00 30.24 30.54 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 -1.85 2.30 0.00 1.08 0.15 -1.26 -5.06 113.70 109.07 1h92 s SER 37 Ca 0.29 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1h92 s SER 37 Cb 0.34 -1.03 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 1h92 s SER 37 CO -0.06 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1h92 n GLY 38 N 3.66 -2.04 0.14 9.45 0.00 -1.26 -4.41 105.19 110.73 1h92 n GLY 38 Ca -0.21 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 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 -5.94 1.61 5.08 -2.01 -3.44 114.58 110.19 1h92 h GLU 39 Ca 0.00 -0.32 -0.62 0.00 -1.00 0.00 0.00 59.36 57.42 1h92 h GLU 39 Cb 0.00 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1h92 h GLU 39 CO 0.00 1.01 -0.40 -1.58 -1.00 0.00 0.00 179.01 177.04 1h92 s TRP 40 N -3.28 3.55 0.18 4.33 0.52 -1.26 -3.87 118.94 119.10 1h92 s TRP 40 Ca -0.04 0.50 0.09 0.00 0.02 0.00 0.00 56.10 56.66 1h92 s TRP 40 Cb 0.10 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.43 1h92 s TRP 40 CO 0.84 0.58 -0.19 -1.58 0.02 0.00 0.00 176.95 176.63 1h92 s TRP 41 N -1.39 1.88 0.16 -1.98 0.51 -0.81 -4.35 118.94 112.96 1h92 s TRP 41 Ca 0.31 -0.46 -0.12 0.00 -2.12 0.00 0.00 56.10 53.70 1h92 s TRP 41 Cb -0.13 -0.92 -0.07 0.00 -0.81 0.00 0.00 33.47 31.54 1h92 s TRP 41 CO 0.19 0.37 0.52 0.15 -0.51 0.00 0.00 176.95 177.68 1h92 s LYS 42 N -2.89 3.89 0.16 4.98 1.02 -1.24 -0.63 119.74 125.03 1h92 s LYS 42 Ca 0.17 0.38 -0.05 0.00 0.02 0.00 0.00 55.97 56.49 1h92 s LYS 42 Cb -0.05 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1h92 s LYS 42 CO 0.07 0.45 0.19 0.00 -0.92 0.00 0.00 175.35 175.14 1h92 s ALA 43 N -1.54 0.44 0.01 5.17 0.00 -0.83 0.24 121.76 125.25 1h92 s ALA 43 Ca 0.39 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1h92 s ALA 43 Cb -0.14 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1h92 s ALA 43 CO 0.20 -0.59 -0.08 -1.14 0.00 0.00 0.00 175.76 174.15 1h92 s GLN 44 N -4.02 0.58 0.26 0.00 0.74 0.34 -0.27 119.66 117.29 1h92 s GLN 44 Ca 0.22 -0.41 -0.30 0.00 0.05 0.00 0.00 55.36 54.92 1h92 s GLN 44 Cb 0.05 -0.52 -0.09 0.00 1.10 0.00 0.00 33.01 33.55 1h92 s GLN 44 CO 0.02 0.13 1.02 -1.12 -0.55 0.00 0.00 175.29 174.80 1h92 s SER 45 N -0.59 7.44 0.24 6.67 0.01 0.24 0.52 113.70 128.23 1h92 s SER 45 Ca -0.00 2.12 0.23 0.00 1.31 0.00 0.00 55.95 59.60 1h92 s SER 45 Cb -0.05 -2.62 0.08 0.00 0.21 0.00 0.00 66.02 63.64 1h92 s SER 45 CO 0.00 -0.00 1.15 0.25 0.41 0.00 0.00 173.24 175.05 1h92 h LEU 46 N 3.96 0.00 0.00 2.44 5.85 -1.90 -2.50 115.31 123.17 1h92 h LEU 46 Ca -0.46 -0.01 -0.26 0.00 0.84 0.00 0.00 57.88 57.99 1h92 h LEU 46 Cb 1.21 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1h92 h LEU 46 CO 0.67 0.01 -2.13 0.35 -0.34 0.00 0.00 178.44 177.00 1h92 n THR 47 N -2.71 0.97 0.02 1.05 -2.24 -1.26 -4.48 114.28 105.63 1h92 n THR 47 Ca 0.01 -0.68 0.09 0.00 -2.27 0.00 0.00 64.05 61.20 1h92 n THR 47 Cb 0.54 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.23 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 -2.55 0.35 -3.02 4.28 -1.04 -1.26 -4.99 114.28 106.05 1h92 n THR 48 Ca -0.24 -0.55 -0.12 0.00 -2.04 0.00 0.00 64.05 61.10 1h92 n THR 48 Cb 0.96 -0.18 0.06 0.00 -1.82 0.00 0.00 70.33 69.35 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 -0.08 3.19 3.41 0.00 -0.94 -4.99 105.19 107.05 1h92 n GLY 49 Ca -0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.15 0.90 0.03 1.61 -0.21 -1.24 -4.90 119.66 110.70 1h92 s GLN 50 Ca 0.10 -1.31 0.09 0.00 0.02 0.00 0.00 55.36 54.26 1h92 s GLN 50 Cb -0.04 -0.41 -0.03 0.00 1.00 0.00 0.00 33.01 33.53 1h92 s GLN 50 CO 0.49 0.04 -0.26 -1.21 -2.12 0.00 0.00 175.29 172.22 1h92 s GLU 51 N -3.49 1.87 0.00 2.91 2.02 -1.26 0.79 118.70 121.53 1h92 s GLU 51 Ca 0.11 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1h92 s GLU 51 Cb 0.02 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.25 1h92 s GLU 51 CO -0.02 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.19 1h92 n GLY 52 N 1.87 3.87 3.21 -1.39 0.00 0.62 -4.85 105.19 108.53 1h92 n GLY 52 Ca -0.17 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.87 2.20 -0.01 1.61 0.08 -1.19 -1.97 117.98 117.82 1h92 s PHE 53 Ca 0.00 -0.69 0.04 0.00 0.12 0.00 0.00 56.93 56.40 1h92 s PHE 53 Cb 0.00 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 40.98 1h92 s PHE 53 CO 0.00 -0.23 -0.14 0.96 -0.10 0.00 0.00 175.22 175.70 1h92 s ILE 54 N 0.00 1.12 0.67 0.64 -4.36 0.20 -3.06 121.20 116.41 1h92 s ILE 54 Ca -0.06 -0.64 -0.13 0.00 -0.26 0.00 0.00 60.65 59.55 1h92 s ILE 54 Cb -0.14 -0.94 -0.00 0.00 1.25 0.00 0.00 42.46 42.63 1h92 s ILE 54 CO 0.04 0.29 1.07 -2.16 0.24 0.00 0.00 174.94 174.42 1h92 s PRO 55 N -0.40 2.93 0.00 0.37 0.04 -1.26 -1.92 135.00 134.76 1h92 s PRO 55 Ca 0.05 1.15 0.29 0.00 0.04 0.00 0.00 61.00 62.53 1h92 s PRO 55 Cb -0.06 -1.98 1.48 0.00 0.04 0.00 0.00 34.50 33.98 1h92 s PRO 55 CO -0.00 -1.12 2.00 1.97 0.04 0.00 0.00 177.00 179.89 1h92 n PHE 56 N -2.70 0.00 -0.05 0.56 -1.74 -1.25 -3.48 117.46 108.80 1h92 n PHE 56 Ca 0.09 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.95 1h92 n PHE 56 Cb 0.53 -0.25 -0.15 0.00 1.52 0.00 0.00 39.48 41.13 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 -1.25 0.14 -0.01 5.98 5.15 -1.26 -4.22 115.26 119.78 1h92 n ASN 57 Ca 0.15 0.06 0.13 0.00 -0.60 0.00 0.00 54.58 54.32 1h92 n ASN 57 Cb 0.21 1.15 0.51 0.00 -0.53 0.00 0.00 39.78 41.13 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 -2.63 0.00 -4.20 1.20 3.01 -1.23 -4.78 117.46 108.82 1h92 n PHE 58 Ca -0.21 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.09 1h92 n PHE 58 Cb 0.94 -0.38 -0.13 0.00 -0.01 0.00 0.00 39.48 39.91 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 -2.92 0.69 0.17 -4.37 -7.23 -1.25 0.22 120.40 105.71 1h92 s VAL 59 Ca 0.15 -0.75 0.06 0.00 -1.81 0.00 0.00 61.98 59.64 1h92 s VAL 59 Cb 0.19 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 36.43 1h92 s VAL 59 CO 0.57 -0.07 -0.13 0.00 -0.31 0.00 0.00 175.10 175.16 1h92 s ALA 60 N -0.76 1.70 -0.21 1.32 0.00 -1.20 -4.83 121.76 117.78 1h92 s ALA 60 Ca -0.02 -1.53 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 1h92 s ALA 60 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1h92 s ALA 60 CO 0.00 0.00 1.23 0.15 0.00 0.00 0.00 175.76 177.15 1h92 s LYS 61 N -3.55 4.16 0.42 0.00 1.02 -1.26 -3.58 119.74 116.95 1h92 s LYS 61 Ca 0.18 1.50 -0.24 0.00 0.02 0.00 0.00 55.97 57.44 1h92 s LYS 61 Cb 0.00 -3.77 -0.11 0.00 -0.52 0.00 0.00 37.83 33.43 1h92 s LYS 61 CO 0.04 -0.80 0.87 0.00 -0.92 0.00 0.00 175.35 174.53 1h92 n ALA 62 N 6.82 -0.35 0.33 5.17 0.00 -1.23 -5.02 120.51 126.22 1h92 n ALA 62 Ca 0.14 0.21 0.04 0.00 0.00 0.00 0.00 53.44 53.82 1h92 n ALA 62 Cb 0.45 -1.99 0.03 0.00 0.00 0.00 0.00 19.45 17.95 1h92 n ALA 62 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59