#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca7 n ASP 2 N 0.00 0.00 -3.72 -5.58 8.00 -1.26 -4.53 116.55 109.45 2ca7 n ASP 2 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2ca7 n ASP 2 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 2ca7 n ASP 2 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ca7 s ARG 3 N 0.00 0.33 0.11 -1.24 0.52 -1.26 -4.87 118.95 112.54 2ca7 s ARG 3 Ca 0.00 0.63 -0.31 0.00 -0.52 0.00 0.00 55.73 55.53 2ca7 s ARG 3 Cb 0.00 -0.01 -0.09 0.00 0.52 0.00 0.00 34.95 35.37 2ca7 s ARG 3 CO 0.00 -0.13 1.62 -2.14 0.02 0.00 0.00 175.30 174.67 2ca7 s PRO 4 N 1.06 4.20 0.44 3.54 0.02 -1.26 -4.86 135.00 138.15 2ca7 s PRO 4 Ca -0.07 2.34 0.28 0.00 0.02 0.00 0.00 61.00 63.57 2ca7 s PRO 4 Cb -0.08 -3.43 1.50 0.00 0.02 0.00 0.00 34.50 32.51 2ca7 s PRO 4 CO -0.08 -0.69 1.83 0.77 -0.33 0.00 0.00 177.00 178.50 2ca7 h SER 5 N 7.76 0.00 0.84 2.53 0.02 -1.99 -0.47 113.55 122.24 2ca7 h SER 5 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2ca7 h SER 5 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2ca7 h SER 5 CO 0.92 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.61 2ca7 n LEU 6 N -2.51 0.00 0.20 5.07 -0.00 -1.26 -2.15 117.00 116.36 2ca7 n LEU 6 Ca -0.02 0.49 0.12 0.00 -0.00 0.00 0.00 56.01 56.60 2ca7 n LEU 6 Cb 0.11 -0.49 0.16 0.00 -0.00 0.00 0.00 43.42 43.20 2ca7 n LEU 6 CO 0.12 -0.07 0.73 0.00 -0.00 0.00 0.00 177.39 178.17 2ca7 n ASP 8 N -3.02 5.39 -4.70 0.00 2.03 -0.91 -4.62 116.55 110.72 2ca7 n ASP 8 Ca 0.04 -3.01 -0.38 0.00 0.52 0.00 0.00 54.79 51.96 2ca7 n ASP 8 Cb 0.53 -0.68 -0.07 0.00 -0.72 0.00 0.00 41.12 40.18 2ca7 n ASP 8 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2ca7 s LEU 9 N -2.83 4.21 -0.06 -2.67 1.98 -1.19 -4.80 118.68 113.31 2ca7 s LEU 9 Ca 0.54 0.66 -0.02 0.00 -2.89 0.00 0.00 54.13 52.42 2ca7 s LEU 9 Cb 0.42 -2.61 -0.01 0.00 0.66 0.00 0.00 46.19 44.64 2ca7 s LEU 9 CO 0.15 -0.05 0.18 -2.65 -1.89 0.00 0.00 176.35 172.09 2ca7 n PRO 10 N 4.12 0.00 -1.55 0.98 -0.02 -1.26 -4.60 135.00 132.67 2ca7 n PRO 10 Ca -0.07 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.16 2ca7 n PRO 10 Cb 0.51 -0.10 -0.06 0.00 -0.02 0.00 0.00 33.50 33.83 2ca7 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ca7 n ALA 11 N 0.68 0.56 -2.79 3.55 0.00 -1.26 -4.70 120.51 116.55 2ca7 n ALA 11 Ca 0.04 -1.15 -0.28 0.00 0.00 0.00 0.00 53.44 52.06 2ca7 n ALA 11 Cb 0.00 -3.22 -0.16 0.00 0.00 0.00 0.00 19.45 16.07 2ca7 n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2ca7 s ASP 12 N 11.35 2.42 0.16 0.00 2.15 -1.26 -5.04 116.67 126.44 2ca7 s ASP 12 Ca 0.97 -0.40 0.22 0.00 0.43 0.00 0.00 52.55 53.77 2ca7 s ASP 12 Cb -0.19 -0.61 -0.06 0.00 -0.30 0.00 0.00 42.92 41.77 2ca7 s ASP 12 CO 0.19 0.19 0.95 -1.54 -0.17 0.00 0.00 175.17 174.78 2ca7 n SER 13 N 3.01 0.75 -0.12 -0.34 3.41 -1.26 -4.59 113.62 114.48 2ca7 n SER 13 Ca -0.17 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 58.74 2ca7 n SER 13 Cb 0.53 0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 65.07 2ca7 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ca7 n GLY 14 N 1.22 -2.72 0.68 5.00 0.00 -1.26 -2.89 105.19 105.22 2ca7 n GLY 14 Ca -0.02 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.67 2ca7 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ca7 n SER 15 N -2.10 1.64 -3.84 1.61 7.64 -1.12 -4.71 113.62 112.76 2ca7 n SER 15 Ca -0.01 -3.58 -0.30 0.00 1.01 0.00 0.00 58.87 55.99 2ca7 n SER 15 Cb 0.05 -0.49 0.23 0.00 -1.01 0.00 0.00 64.21 62.99 2ca7 n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ca7 s GLY 16 N -3.03 1.69 0.12 0.23 0.00 -0.66 -4.95 107.32 100.73 2ca7 s GLY 16 Ca 0.37 -1.15 0.23 0.00 0.00 0.00 0.00 44.72 44.16 2ca7 s GLY 16 CO -0.08 -0.28 1.04 -1.30 0.00 0.00 0.00 173.10 172.48 2ca7 n THR 17 N -4.38 0.37 -3.49 0.90 -2.24 -1.26 -4.89 114.28 99.30 2ca7 n THR 17 Ca 0.15 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 2ca7 n THR 17 Cb 0.60 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2ca7 n THR 17 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ca7 s LYS 18 N -3.29 2.61 -0.14 -0.78 2.47 -1.17 -5.09 119.74 114.35 2ca7 s LYS 18 Ca 0.01 -1.46 0.02 0.00 -1.56 0.00 0.00 55.97 52.98 2ca7 s LYS 18 Cb 0.12 -2.46 0.01 0.00 -1.46 0.00 0.00 37.83 34.04 2ca7 s LYS 18 CO 0.79 -0.18 -0.20 0.00 0.16 0.00 0.00 175.35 175.92 2ca7 s ALA 19 N -2.43 2.32 0.00 3.13 0.00 -1.24 -4.42 121.76 119.11 2ca7 s ALA 19 Ca 0.49 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2ca7 s ALA 19 Cb -0.05 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2ca7 s ALA 19 CO 0.29 -0.02 -0.01 -2.00 0.00 0.00 0.00 175.76 174.02 2ca7 s GLU 20 N 0.79 0.05 -0.44 0.00 2.56 0.21 -5.00 118.70 116.87 2ca7 s GLU 20 Ca -0.07 -0.05 -0.18 0.00 0.00 0.00 0.00 54.97 54.67 2ca7 s GLU 20 Cb -0.16 -0.02 0.03 0.00 2.00 0.00 0.00 34.13 35.99 2ca7 s GLU 20 CO -0.01 0.00 0.49 0.21 -0.56 0.00 0.00 175.26 175.39 2ca7 s LYS 21 N -0.11 3.11 0.35 4.30 2.20 -1.26 -1.73 119.74 126.60 2ca7 s LYS 21 Ca -0.01 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 54.82 2ca7 s LYS 21 Cb -0.01 -4.00 -0.01 0.00 -1.51 0.00 0.00 37.83 32.30 2ca7 s LYS 21 CO -0.00 -0.95 0.06 0.54 -0.36 0.00 0.00 175.35 174.64 2ca7 n ARG 22 N 5.73 0.84 -4.01 4.03 5.12 -1.21 -4.90 116.66 122.27 2ca7 n ARG 22 Ca -0.07 -2.75 -0.12 0.00 -1.93 0.00 0.00 57.85 52.97 2ca7 n ARG 22 Cb 0.47 1.13 -0.13 0.00 -1.16 0.00 0.00 32.46 32.77 2ca7 n ARG 22 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2ca7 s ILE 23 N -2.58 0.23 0.11 0.55 2.07 0.96 -2.52 121.20 120.01 2ca7 s ILE 23 Ca 0.09 -0.47 0.05 0.00 -1.41 0.00 0.00 60.65 58.91 2ca7 s ILE 23 Cb 0.00 -0.27 -0.04 0.00 0.13 0.00 0.00 42.46 42.29 2ca7 s ILE 23 CO 0.06 -0.16 -0.12 -0.72 -1.91 0.00 0.00 174.94 172.10 2ca7 s TYR 24 N -0.62 1.19 0.01 3.50 1.13 0.51 -0.54 117.35 122.53 2ca7 s TYR 24 Ca -0.05 -0.61 -0.30 0.00 -1.41 0.00 0.00 57.07 54.70 2ca7 s TYR 24 Cb -0.05 -0.64 -0.06 0.00 -1.10 0.00 0.00 41.96 40.11 2ca7 s TYR 24 CO -0.00 0.06 1.44 -0.47 -2.51 0.00 0.00 175.55 174.07 2ca7 s TYR 25 N -2.27 2.79 -0.23 -3.49 5.04 -1.26 0.29 117.35 118.20 2ca7 s TYR 25 Ca 0.06 0.74 -0.12 0.00 -2.44 0.00 0.00 57.07 55.30 2ca7 s TYR 25 Cb -0.04 -3.72 -0.05 0.00 0.35 0.00 0.00 41.96 38.51 2ca7 s TYR 25 CO 0.01 -2.69 0.25 1.21 -1.34 0.00 0.00 175.55 172.99 2ca7 s ASN 26 N 1.95 6.21 0.07 4.32 3.84 0.46 -4.83 114.94 126.96 2ca7 s ASN 26 Ca 0.66 0.23 -0.13 0.00 0.21 0.00 0.00 52.86 53.82 2ca7 s ASN 26 Cb -0.33 -2.15 -0.24 0.00 -0.55 0.00 0.00 41.25 37.98 2ca7 s ASN 26 CO 0.28 -0.00 1.18 -1.28 -2.79 0.00 0.00 177.10 174.48 2ca7 h SER 27 N 7.60 0.88 0.09 -4.21 0.87 -1.83 -0.98 113.55 115.97 2ca7 h SER 27 Ca -0.37 -0.73 -0.22 0.00 -1.23 0.00 0.00 61.79 59.24 2ca7 h SER 27 Cb 1.17 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2ca7 h SER 27 CO 0.66 1.54 -0.84 0.00 -0.53 0.00 0.00 176.83 177.66 2ca7 h ALA 28 N 0.40 0.37 0.00 6.23 0.00 -1.94 -2.77 119.26 121.54 2ca7 h ALA 28 Ca -0.14 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2ca7 h ALA 28 Cb 1.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2ca7 h ALA 28 CO 0.21 0.73 -0.01 0.54 0.00 0.00 0.00 179.25 180.73 2ca7 n ARG 29 N -3.85 0.25 -3.37 0.00 5.12 -1.25 -4.93 116.66 108.62 2ca7 n ARG 29 Ca -0.07 0.20 -0.24 0.00 -1.93 0.00 0.00 57.85 55.80 2ca7 n ARG 29 Cb 0.78 -1.78 0.02 0.00 -1.16 0.00 0.00 32.46 30.32 2ca7 n ARG 29 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ca7 n LYS 30 N -2.21 -4.83 -3.77 5.56 4.81 -0.45 -4.97 118.16 112.30 2ca7 n LYS 30 Ca 0.06 0.70 -0.13 0.00 -0.87 0.00 0.00 58.31 58.06 2ca7 n LYS 30 Cb 0.42 -5.53 -0.11 0.00 0.02 0.00 0.00 35.03 29.83 2ca7 n LYS 30 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2ca7 s GLN 31 N -6.05 0.40 -0.01 1.64 -2.07 -0.74 -4.95 119.66 107.88 2ca7 s GLN 31 Ca 0.44 0.31 -0.25 0.00 -1.82 0.00 0.00 55.36 54.04 2ca7 s GLN 31 Cb -0.21 0.19 -0.04 0.00 -1.09 0.00 0.00 33.01 31.85 2ca7 s GLN 31 CO 0.54 -0.06 0.75 0.00 -1.32 0.00 0.00 175.29 175.20 2ca7 s LEU 33 N 0.38 1.97 0.21 0.00 0.05 0.14 -4.86 118.68 116.57 2ca7 s LEU 33 Ca 0.39 -0.54 -0.30 0.00 0.05 0.00 0.00 54.13 53.73 2ca7 s LEU 33 Cb -0.19 0.44 -0.08 0.00 -2.05 0.00 0.00 46.19 44.30 2ca7 s LEU 33 CO 0.21 -0.45 1.04 -0.60 -0.55 0.00 0.00 176.35 176.00 2ca7 s ARG 34 N -2.34 4.68 0.22 1.48 3.00 -1.26 -0.37 118.95 124.37 2ca7 s ARG 34 Ca -0.07 1.65 0.03 0.00 -1.00 0.00 0.00 55.73 56.34 2ca7 s ARG 34 Cb -0.03 -3.27 -0.05 0.00 0.00 0.00 0.00 34.95 31.60 2ca7 s ARG 34 CO -0.04 0.24 -0.01 -0.59 0.00 0.00 0.00 175.30 174.90 2ca7 s PHE 35 N -0.67 1.51 -0.30 5.12 -0.71 -1.05 -4.91 117.98 116.97 2ca7 s PHE 35 Ca 0.46 -0.93 -0.18 0.00 -1.04 0.00 0.00 56.93 55.24 2ca7 s PHE 35 Cb -0.28 -0.87 -0.02 0.00 -1.21 0.00 0.00 43.02 40.64 2ca7 s PHE 35 CO 0.35 -0.06 0.54 0.34 -1.34 0.00 0.00 175.22 175.05 2ca7 s ASP 36 N -3.28 6.40 -0.06 1.98 2.15 -1.26 -3.29 116.67 119.31 2ca7 s ASP 36 Ca 0.27 0.30 0.02 0.00 0.43 0.00 0.00 52.55 53.58 2ca7 s ASP 36 Cb 0.06 -2.29 -0.03 0.00 -0.30 0.00 0.00 42.92 40.36 2ca7 s ASP 36 CO 0.08 -0.40 -0.11 -0.47 -0.17 0.00 0.00 175.17 174.10 2ca7 s TYR 37 N 2.41 2.80 -0.20 -5.34 5.04 -0.70 -4.60 117.35 116.75 2ca7 s TYR 37 Ca 0.21 -0.09 0.15 0.00 -2.44 0.00 0.00 57.07 54.90 2ca7 s TYR 37 Cb -0.15 -1.66 -0.23 0.00 0.35 0.00 0.00 41.96 40.26 2ca7 s TYR 37 CO 0.11 0.24 0.03 0.25 -1.34 0.00 0.00 175.55 174.84 2ca7 n THR 38 N 2.29 1.36 0.00 4.34 -2.24 -1.14 -0.62 114.28 118.27 2ca7 n THR 38 Ca -0.17 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2ca7 n THR 38 Cb 0.52 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2ca7 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ca7 n GLY 39 N 1.86 1.02 2.79 3.38 0.00 -1.26 -3.03 105.19 109.94 2ca7 n GLY 39 Ca -0.34 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 2ca7 n GLY 39 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ca7 s GLN 40 N -0.09 -0.02 0.00 1.61 2.00 -1.26 -4.94 119.66 116.96 2ca7 s GLN 40 Ca 0.00 0.26 0.00 0.00 -2.00 0.00 0.00 55.36 53.62 2ca7 s GLN 40 Cb 0.00 -0.27 0.00 0.00 0.80 0.00 0.00 33.01 33.54 2ca7 s GLN 40 CO 0.00 -0.19 0.00 0.41 -0.50 0.00 0.00 175.29 175.01 2ca7 n GLY 41 N 4.37 0.90 0.00 2.59 0.00 -1.26 -1.65 105.19 110.13 2ca7 n GLY 41 Ca -0.24 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2ca7 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ca7 n GLY 42 N -0.38 5.20 3.61 -0.02 0.00 -1.26 -2.79 105.19 109.54 2ca7 n GLY 42 Ca 0.00 -1.92 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 2ca7 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ca7 s ASN 43 N 0.51 4.17 0.32 1.61 4.22 -1.26 -4.92 114.94 119.58 2ca7 s ASN 43 Ca 0.00 -0.93 0.17 0.00 -2.14 0.00 0.00 52.86 49.96 2ca7 s ASN 43 Cb 0.00 -0.56 0.14 0.00 1.28 0.00 0.00 41.25 42.11 2ca7 s ASN 43 CO 0.00 -0.15 1.49 -0.33 -2.04 0.00 0.00 177.10 176.07 2ca7 h GLU 44 N 1.89 0.00 -5.91 3.55 4.39 -1.92 -3.38 114.58 113.20 2ca7 h GLU 44 Ca -0.43 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.65 2ca7 h GLU 44 Cb 1.25 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.82 2ca7 h GLU 44 CO 0.64 0.39 1.87 1.21 -1.16 0.00 0.00 179.01 181.96 2ca7 s ASN 45 N -6.40 6.57 -0.18 1.42 2.47 -1.26 -4.82 114.94 112.74 2ca7 s ASN 45 Ca 0.05 -2.04 -0.04 0.00 0.42 0.00 0.00 52.86 51.25 2ca7 s ASN 45 Cb 0.07 -2.58 0.07 0.00 -1.45 0.00 0.00 41.25 37.37 2ca7 s ASN 45 CO 0.73 -1.44 0.15 0.21 -3.72 0.00 0.00 177.10 173.03 2ca7 s ASN 46 N 4.72 1.79 0.02 -4.21 3.84 -1.26 -4.65 114.94 115.19 2ca7 s ASN 46 Ca 0.53 -0.37 0.08 0.00 0.21 0.00 0.00 52.86 53.31 2ca7 s ASN 46 Cb 0.02 0.07 -0.03 0.00 -0.55 0.00 0.00 41.25 40.77 2ca7 s ASN 46 CO 0.02 -0.33 -0.21 -0.36 -2.79 0.00 0.00 177.10 173.43 2ca7 s PHE 47 N 2.23 2.47 -0.54 0.43 0.08 0.29 -4.95 117.98 118.00 2ca7 s PHE 47 Ca 0.04 -0.32 0.22 0.00 0.12 0.00 0.00 56.93 56.99 2ca7 s PHE 47 Cb -0.16 -1.46 -0.27 0.00 -0.57 0.00 0.00 43.02 40.56 2ca7 s PHE 47 CO -0.10 0.17 0.71 -2.13 -0.10 0.00 0.00 175.22 173.77 2ca7 n ARG 48 N 1.82 0.32 -4.32 0.44 3.00 -1.26 -0.03 116.66 116.63 2ca7 n ARG 48 Ca -0.16 -0.09 -0.19 0.00 -0.00 0.00 0.00 57.85 57.40 2ca7 n ARG 48 Cb 0.52 -1.51 -0.15 0.00 0.00 0.00 0.00 32.46 31.31 2ca7 n ARG 48 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2ca7 s ARG 49 N -3.25 0.85 0.48 -0.14 3.52 -1.26 -4.88 118.95 114.27 2ca7 s ARG 49 Ca 0.00 -0.26 0.19 0.00 -0.13 0.00 0.00 55.73 55.54 2ca7 s ARG 49 Cb 0.15 -0.81 1.19 0.00 -1.56 0.00 0.00 34.95 33.92 2ca7 s ARG 49 CO 0.89 0.09 2.04 1.15 -0.81 0.00 0.00 175.30 178.65 2ca7 h THR 50 N 5.44 0.94 0.18 4.11 2.02 -1.98 -2.25 112.91 121.36 2ca7 h THR 50 Ca -0.33 -0.52 -0.31 0.00 0.77 0.00 0.00 66.41 66.01 2ca7 h THR 50 Cb 1.17 1.30 0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2ca7 h THR 50 CO 0.49 0.14 -1.34 0.22 0.37 0.00 0.00 175.52 175.40 2ca7 h TYR 51 N 0.00 1.00 -0.44 3.16 3.20 -1.98 -3.19 116.97 118.71 2ca7 h TYR 51 Ca -0.00 -0.68 0.06 0.00 3.14 0.00 0.00 58.73 61.26 2ca7 h TYR 51 Cb 0.28 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2ca7 h TYR 51 CO 0.00 1.52 0.12 -0.44 -1.64 0.00 0.00 178.16 177.71 2ca7 h ASP 52 N 0.20 0.07 -0.18 -2.11 3.32 -1.84 0.50 116.42 116.38 2ca7 h ASP 52 Ca -0.22 0.07 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2ca7 h ASP 52 Cb 2.03 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.64 2ca7 h ASP 52 CO 0.26 0.07 0.08 0.00 -1.72 0.00 0.00 179.24 177.93 2ca7 h GLN 54 N 0.18 0.80 0.26 0.00 4.15 -1.40 -0.11 115.11 118.99 2ca7 h GLN 54 Ca 0.07 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2ca7 h GLN 54 Cb 0.02 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2ca7 h GLN 54 CO -0.05 0.71 -0.12 -0.09 -1.93 0.00 0.00 178.83 177.35 2ca7 h ARG 55 N 0.72 -0.33 -0.09 1.69 2.43 -0.00 0.23 114.38 119.02 2ca7 h ARG 55 Ca 0.17 0.02 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 2ca7 h ARG 55 Cb 0.22 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2ca7 h ARG 55 CO -0.01 -0.04 -0.76 0.00 -1.51 0.00 0.00 179.97 177.65 2ca7 h THR 56 N -0.63 1.35 0.00 0.20 1.03 -1.24 -3.14 112.91 110.49 2ca7 h THR 56 Ca -0.04 -2.12 0.00 0.00 -0.01 0.00 0.00 66.41 64.24 2ca7 h THR 56 Cb 0.45 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.63 2ca7 h THR 56 CO 0.06 0.65 -1.78 0.00 -0.01 0.00 0.00 175.52 174.44 2ca7 n LEU 58 N -2.29 0.00 -4.26 0.00 7.94 0.80 -4.67 117.00 114.51 2ca7 n LEU 58 Ca -0.03 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.43 2ca7 n LEU 58 Cb 0.55 0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.74 2ca7 n LEU 58 CO 0.45 0.23 1.17 -1.22 -1.11 0.00 0.00 177.39 176.91 2ca7 n TYR 59 N -2.43 4.41 -1.45 1.96 4.02 -1.15 -5.03 117.16 117.48 2ca7 n TYR 59 Ca -0.17 -3.39 0.00 0.00 -0.01 0.00 0.00 57.90 54.33 2ca7 n TYR 59 Cb 0.81 -1.81 0.00 0.00 -0.02 0.00 0.00 39.34 38.32 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48