#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca7 h ASP 2 N 0.00 -0.02 -3.36 -5.58 3.58 -2.04 -3.51 116.42 105.50 2ca7 h ASP 2 Ca 0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 2ca7 h ASP 2 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2ca7 h ASP 2 CO 0.00 0.12 -0.84 0.54 -2.88 0.00 0.00 179.24 176.18 2ca7 n ARG 3 N -2.78 -3.18 -2.59 0.28 1.74 -1.26 -4.76 116.66 104.11 2ca7 n ARG 3 Ca -0.00 2.50 -0.42 0.00 -0.77 0.00 0.00 57.85 59.15 2ca7 n ARG 3 Cb 0.01 -3.32 -0.03 0.00 -1.02 0.00 0.00 32.46 28.10 2ca7 n ARG 3 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2ca7 s PRO 4 N -5.01 4.50 0.25 5.56 0.02 -1.26 -4.94 135.00 134.12 2ca7 s PRO 4 Ca 0.00 1.57 0.15 0.00 0.02 0.00 0.00 61.00 62.74 2ca7 s PRO 4 Cb 0.00 -3.41 0.82 0.00 0.02 0.00 0.00 34.50 31.93 2ca7 s PRO 4 CO 0.00 -0.14 1.44 -1.13 -0.33 0.00 0.00 177.00 176.83 2ca7 n SER 5 N 3.93 0.39 -1.11 2.53 3.41 -1.26 -2.68 113.62 118.83 2ca7 n SER 5 Ca 0.07 0.66 -0.02 0.00 -0.26 0.00 0.00 58.87 59.32 2ca7 n SER 5 Cb 0.49 -0.69 0.08 0.00 -0.26 0.00 0.00 64.21 63.83 2ca7 n SER 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ca7 n LEU 6 N -2.04 3.18 -0.00 1.04 -0.00 -1.26 -2.61 117.00 115.31 2ca7 n LEU 6 Ca -0.01 -1.63 0.05 0.00 -0.00 0.00 0.00 56.01 54.42 2ca7 n LEU 6 Cb 0.08 -0.57 -0.07 0.00 -0.00 0.00 0.00 43.42 42.86 2ca7 n LEU 6 CO 0.07 0.51 -0.42 0.00 -0.00 0.00 0.00 177.39 177.55 2ca7 n ASP 8 N -1.63 4.82 -4.85 0.00 2.03 -1.07 -4.60 116.55 111.25 2ca7 n ASP 8 Ca -0.01 -3.24 -0.30 0.00 0.52 0.00 0.00 54.79 51.76 2ca7 n ASP 8 Cb 0.22 -0.75 0.08 0.00 -0.72 0.00 0.00 41.12 39.95 2ca7 n ASP 8 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2ca7 s LEU 9 N -3.01 2.65 -0.78 -2.67 -0.00 -1.26 -4.87 118.68 108.75 2ca7 s LEU 9 Ca 0.55 1.13 -0.25 0.00 -0.00 0.00 0.00 54.13 55.56 2ca7 s LEU 9 Cb 0.44 -3.77 -0.04 0.00 -0.00 0.00 0.00 46.19 42.82 2ca7 s LEU 9 CO 0.13 -1.76 1.93 -2.16 -0.00 0.00 0.00 176.35 174.49 2ca7 s PRO 10 N -5.31 2.56 -0.61 1.48 0.04 -1.26 -4.85 135.00 127.05 2ca7 s PRO 10 Ca 0.60 0.10 -0.26 0.00 0.04 0.00 0.00 61.00 61.48 2ca7 s PRO 10 Cb -0.13 -4.79 -0.10 0.00 0.04 0.00 0.00 34.50 29.52 2ca7 s PRO 10 CO 0.52 -3.15 2.43 0.00 0.04 0.00 0.00 177.00 176.84 2ca7 n ALA 11 N 13.63 0.64 -3.67 8.56 0.00 -1.26 -4.84 120.51 133.57 2ca7 n ALA 11 Ca 0.33 -1.04 -0.23 0.00 0.00 0.00 0.00 53.44 52.49 2ca7 n ALA 11 Cb 0.49 -3.17 -0.17 0.00 0.00 0.00 0.00 19.45 16.60 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 11.48 1.56 0.16 0.00 2.15 -1.26 -5.02 116.67 125.74 2ca7 s ASP 12 Ca 0.99 -0.21 0.23 0.00 0.43 0.00 0.00 52.55 53.99 2ca7 s ASP 12 Cb -0.23 -0.65 0.03 0.00 -0.30 0.00 0.00 42.92 41.77 2ca7 s ASP 12 CO 0.23 -0.07 1.04 -1.20 -0.17 0.00 0.00 175.17 175.00 2ca7 n SER 13 N 4.36 0.75 -0.70 -0.34 7.64 -1.26 -4.58 113.62 119.49 2ca7 n SER 13 Ca -0.19 0.23 0.09 0.00 1.01 0.00 0.00 58.87 60.00 2ca7 n SER 13 Cb 0.51 0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 64.21 2ca7 n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ca7 n GLY 14 N 1.22 -2.93 1.07 0.23 0.00 -1.26 -1.28 105.19 102.25 2ca7 n GLY 14 Ca 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 2ca7 n GLY 14 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ca7 n SER 15 N -3.17 2.72 -3.25 1.61 2.88 -1.24 -4.63 113.62 108.55 2ca7 n SER 15 Ca -0.04 -3.85 -0.22 0.00 -1.33 0.00 0.00 58.87 53.43 2ca7 n SER 15 Cb 0.33 -0.51 0.19 0.00 -0.75 0.00 0.00 64.21 63.47 2ca7 n SER 15 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ca7 n GLY 16 N -1.02 -2.86 0.02 0.46 0.00 -0.90 -4.99 105.19 95.90 2ca7 n GLY 16 Ca 0.28 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 44.96 2ca7 n GLY 16 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ca7 n THR 17 N -4.34 0.08 -3.39 2.61 -1.04 -1.26 -4.90 114.28 102.04 2ca7 n THR 17 Ca 0.11 -0.25 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 2ca7 n THR 17 Cb 0.43 0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 69.29 2ca7 n THR 17 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 2ca7 s LYS 18 N -3.23 2.81 -0.07 -2.82 2.47 -1.24 -5.09 119.74 112.57 2ca7 s LYS 18 Ca 0.02 -1.27 0.05 0.00 -1.56 0.00 0.00 55.97 53.21 2ca7 s LYS 18 Cb 0.15 -2.63 -0.01 0.00 -1.46 0.00 0.00 37.83 33.88 2ca7 s LYS 18 CO 0.85 -0.11 -0.23 0.00 0.16 0.00 0.00 175.35 176.02 2ca7 s ALA 19 N -2.33 2.03 -0.11 3.13 0.00 -1.22 -4.41 121.76 118.85 2ca7 s ALA 19 Ca 0.49 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.44 2ca7 s ALA 19 Cb -0.07 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.41 2ca7 s ALA 19 CO 0.30 0.35 0.25 -2.00 0.00 0.00 0.00 175.76 174.67 2ca7 s GLU 20 N 0.03 0.23 -0.42 0.00 2.56 0.87 -4.98 118.70 116.99 2ca7 s GLU 20 Ca -0.08 0.51 -0.25 0.00 0.00 0.00 0.00 54.97 55.16 2ca7 s GLU 20 Cb -0.15 -0.07 0.02 0.00 2.00 0.00 0.00 34.13 35.93 2ca7 s GLU 20 CO 0.05 -0.14 0.87 0.21 -0.56 0.00 0.00 175.26 175.68 2ca7 s LYS 21 N 1.07 3.63 0.43 4.30 2.36 -1.26 -2.05 119.74 128.23 2ca7 s LYS 21 Ca -0.08 0.24 0.03 0.00 -2.55 0.00 0.00 55.97 53.62 2ca7 s LYS 21 Cb -0.09 -3.87 -0.02 0.00 -1.05 0.00 0.00 37.83 32.80 2ca7 s LYS 21 CO -0.07 -1.05 0.09 1.03 1.55 0.00 0.00 175.35 176.90 2ca7 s ARG 22 N 3.45 1.98 0.02 4.03 1.81 -1.23 -4.94 118.95 124.09 2ca7 s ARG 22 Ca 0.35 -2.22 0.01 0.00 -1.72 0.00 0.00 55.73 52.14 2ca7 s ARG 22 Cb -0.12 -0.87 -0.02 0.00 -0.45 0.00 0.00 34.95 33.50 2ca7 s ARG 22 CO 0.22 -0.43 -0.04 -1.50 -0.68 0.00 0.00 175.30 172.87 2ca7 s ILE 23 N -3.12 0.25 0.34 1.52 2.07 0.30 -2.77 121.20 119.78 2ca7 s ILE 23 Ca 0.20 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.70 2ca7 s ILE 23 Cb 0.03 -0.33 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 2ca7 s ILE 23 CO 0.12 -0.34 0.38 -0.72 -1.91 0.00 0.00 174.94 172.47 2ca7 s TYR 24 N -1.10 1.39 0.10 3.50 -0.85 -0.27 -3.09 117.35 117.03 2ca7 s TYR 24 Ca -0.10 -1.47 -0.21 0.00 -0.52 0.00 0.00 57.07 54.77 2ca7 s TYR 24 Cb -0.08 -0.38 -0.07 0.00 0.38 0.00 0.00 41.96 41.81 2ca7 s TYR 24 CO -0.00 -1.01 0.63 -0.47 -1.52 0.00 0.00 175.55 173.17 2ca7 s TYR 25 N -3.24 3.83 -0.23 -3.49 5.04 -1.26 0.28 117.35 118.27 2ca7 s TYR 25 Ca 0.35 1.37 -0.09 0.00 -2.44 0.00 0.00 57.07 56.27 2ca7 s TYR 25 Cb 0.01 -2.57 -0.04 0.00 0.35 0.00 0.00 41.96 39.71 2ca7 s TYR 25 CO 0.24 0.57 0.12 1.21 -1.34 0.00 0.00 175.55 176.34 2ca7 s ASN 26 N -1.13 5.75 0.11 4.32 3.84 0.82 -4.87 114.94 123.79 2ca7 s ASN 26 Ca 0.31 0.01 -0.14 0.00 0.21 0.00 0.00 52.86 53.25 2ca7 s ASN 26 Cb -0.20 -2.03 -0.07 0.00 -0.55 0.00 0.00 41.25 38.40 2ca7 s ASN 26 CO 0.21 0.05 1.45 0.28 -2.79 0.00 0.00 177.10 176.30 2ca7 h SER 27 N 7.63 0.79 -0.22 -4.21 0.02 -1.86 0.00 113.55 115.71 2ca7 h SER 27 Ca -0.37 -0.45 -0.12 0.00 -0.84 0.00 0.00 61.79 60.01 2ca7 h SER 27 Cb 1.17 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2ca7 h SER 27 CO 0.63 1.07 -0.33 0.00 -1.14 0.00 0.00 176.83 177.06 2ca7 h ALA 28 N 0.74 0.34 0.00 3.77 0.00 -1.96 -3.09 119.26 119.07 2ca7 h ALA 28 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2ca7 h ALA 28 Cb 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2ca7 h ALA 28 CO 0.07 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.71 2ca7 h ARG 29 N 0.32 0.00 -5.66 0.00 -0.00 -1.99 -3.47 114.38 103.58 2ca7 h ARG 29 Ca 0.02 0.00 -0.43 0.00 -0.50 0.00 0.00 59.98 59.07 2ca7 h ARG 29 Cb 0.92 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.89 2ca7 h ARG 29 CO 0.08 0.00 -0.67 1.17 0.00 0.00 0.00 179.97 180.54 2ca7 n LYS 30 N -2.41 -5.43 -3.85 0.04 4.81 -0.05 -4.99 118.16 106.28 2ca7 n LYS 30 Ca 0.05 0.68 -0.12 0.00 -0.87 0.00 0.00 58.31 58.06 2ca7 n LYS 30 Cb 0.42 -5.57 -0.10 0.00 0.02 0.00 0.00 35.03 29.80 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 -6.25 0.46 0.19 1.64 -2.07 -0.99 -4.93 119.66 107.69 2ca7 s GLN 31 Ca 0.53 -0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 53.50 2ca7 s GLN 31 Cb -0.25 0.19 -0.08 0.00 -1.09 0.00 0.00 33.01 31.78 2ca7 s GLN 31 CO 0.65 -0.11 1.10 0.00 -1.32 0.00 0.00 175.29 175.61 2ca7 s LEU 33 N -0.50 1.67 0.27 0.00 2.34 0.14 -4.90 118.68 117.69 2ca7 s LEU 33 Ca 0.49 -0.02 -0.29 0.00 0.06 0.00 0.00 54.13 54.36 2ca7 s LEU 33 Cb -0.30 0.43 -0.09 0.00 -0.56 0.00 0.00 46.19 45.68 2ca7 s LEU 33 CO 0.35 -0.18 1.00 -0.60 -1.06 0.00 0.00 176.35 175.85 2ca7 s ARG 34 N -0.63 4.73 0.23 1.48 3.00 -1.26 -1.11 118.95 125.39 2ca7 s ARG 34 Ca -0.07 1.57 0.01 0.00 -1.00 0.00 0.00 55.73 56.25 2ca7 s ARG 34 Cb -0.04 -3.17 -0.05 0.00 0.00 0.00 0.00 34.95 31.68 2ca7 s ARG 34 CO 0.00 0.37 0.06 -0.59 0.00 0.00 0.00 175.30 175.15 2ca7 s PHE 35 N -1.24 1.43 -0.91 5.12 -0.71 -1.11 -4.97 117.98 115.59 2ca7 s PHE 35 Ca 0.44 -1.13 -0.10 0.00 -1.04 0.00 0.00 56.93 55.10 2ca7 s PHE 35 Cb -0.27 -0.83 0.23 0.00 -1.21 0.00 0.00 43.02 40.94 2ca7 s PHE 35 CO 0.34 -0.29 0.85 0.34 -1.34 0.00 0.00 175.22 175.12 2ca7 s ASP 36 N -3.27 6.75 0.20 1.98 2.15 -1.26 -3.50 116.67 119.72 2ca7 s ASP 36 Ca 0.33 -3.10 -0.30 0.00 0.43 0.00 0.00 52.55 49.92 2ca7 s ASP 36 Cb 0.07 -2.15 -0.08 0.00 -0.30 0.00 0.00 42.92 40.46 2ca7 s ASP 36 CO 0.11 -0.43 0.95 -0.47 -0.17 0.00 0.00 175.17 175.16 2ca7 s TYR 37 N -0.46 3.93 -0.22 -5.34 5.04 -0.87 -4.80 117.35 114.62 2ca7 s TYR 37 Ca 0.23 1.88 0.10 0.00 -2.44 0.00 0.00 57.07 56.84 2ca7 s TYR 37 Cb -0.11 -3.01 -0.20 0.00 0.35 0.00 0.00 41.96 38.99 2ca7 s TYR 37 CO -0.08 0.36 -0.07 0.25 -1.34 0.00 0.00 175.55 174.67 2ca7 n THR 38 N 1.90 1.38 0.00 4.34 -2.24 -0.40 -0.09 114.28 119.15 2ca7 n THR 38 Ca -0.01 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2ca7 n THR 38 Cb 0.48 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 2.04 1.18 2.70 3.38 0.00 -1.26 -3.46 105.19 109.76 2ca7 n GLY 39 Ca -0.37 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.18 -0.04 0.00 1.61 2.00 -1.26 -4.95 119.66 116.84 2ca7 s GLN 40 Ca 0.00 0.36 0.00 0.00 -2.00 0.00 0.00 55.36 53.72 2ca7 s GLN 40 Cb 0.00 -0.62 0.00 0.00 0.80 0.00 0.00 33.01 33.19 2ca7 s GLN 40 CO 0.00 -0.37 0.00 0.41 -0.50 0.00 0.00 175.29 174.83 2ca7 n GLY 41 N 5.30 0.82 0.00 2.59 0.00 -1.26 -2.12 105.19 110.53 2ca7 n GLY 41 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 5.90 3.91 -0.02 0.00 -1.26 -3.62 105.19 109.72 2ca7 n GLY 42 Ca 0.00 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 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 1.00 5.07 0.05 1.61 2.20 -1.26 -4.95 114.94 118.67 2ca7 s ASN 43 Ca 0.00 -0.78 0.26 0.00 -0.94 0.00 0.00 52.86 51.40 2ca7 s ASN 43 Cb 0.00 -0.39 0.68 0.00 -2.00 0.00 0.00 41.25 39.54 2ca7 s ASN 43 CO 0.00 -0.78 1.56 -0.62 -2.94 0.00 0.00 177.10 174.32 2ca7 n GLU 44 N -1.66 0.10 -2.95 3.55 -0.58 -1.26 -4.65 120.64 113.19 2ca7 n GLU 44 Ca 0.04 0.05 -0.44 0.00 -0.42 0.00 0.00 57.16 56.39 2ca7 n GLU 44 Cb 0.62 -1.58 -0.03 0.00 -0.57 0.00 0.00 31.44 29.88 2ca7 n GLU 44 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2ca7 s ASN 45 N -3.48 6.47 -0.11 1.62 3.84 -1.26 -5.00 114.94 117.02 2ca7 s ASN 45 Ca 0.11 -1.75 -0.07 0.00 0.21 0.00 0.00 52.86 51.35 2ca7 s ASN 45 Cb 0.16 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.44 2ca7 s ASN 45 CO 0.65 -1.13 0.16 0.21 -2.79 0.00 0.00 177.10 174.20 2ca7 s ASN 46 N 3.57 6.41 -0.12 -4.21 2.47 -1.26 -4.97 114.94 116.83 2ca7 s ASN 46 Ca 0.27 0.49 -0.01 0.00 0.42 0.00 0.00 52.86 54.03 2ca7 s ASN 46 Cb -0.10 -2.08 0.03 0.00 -1.45 0.00 0.00 41.25 37.65 2ca7 s ASN 46 CO -0.03 0.39 -0.05 -0.36 -3.72 0.00 0.00 177.10 173.33 2ca7 s PHE 47 N -1.05 1.38 -1.72 0.43 0.08 -1.18 -5.01 117.98 110.91 2ca7 s PHE 47 Ca 0.16 -0.72 0.20 0.00 0.12 0.00 0.00 56.93 56.69 2ca7 s PHE 47 Cb -0.12 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 2ca7 s PHE 47 CO 0.06 -0.51 0.98 -2.13 -0.10 0.00 0.00 175.22 173.52 2ca7 n ARG 48 N 4.97 1.26 -4.07 0.44 0.63 -1.26 -0.54 116.66 118.08 2ca7 n ARG 48 Ca -0.11 -0.80 -0.15 0.00 -0.92 0.00 0.00 57.85 55.87 2ca7 n ARG 48 Cb 0.49 -1.41 -0.14 0.00 0.45 0.00 0.00 32.46 31.85 2ca7 n ARG 48 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2ca7 s ARG 49 N -2.37 0.29 0.32 -0.14 6.06 -1.26 -4.93 118.95 116.92 2ca7 s ARG 49 Ca 0.15 -0.13 0.07 0.00 -2.50 0.00 0.00 55.73 53.33 2ca7 s ARG 49 Cb 0.16 -0.28 0.53 0.00 0.06 0.00 0.00 34.95 35.42 2ca7 s ARG 49 CO 0.56 0.07 1.75 1.15 -2.50 0.00 0.00 175.30 176.34 2ca7 h THR 50 N 5.07 1.28 -0.05 4.11 2.02 -1.99 -2.64 112.91 120.71 2ca7 h THR 50 Ca -0.27 -1.34 -0.14 0.00 0.77 0.00 0.00 66.41 65.43 2ca7 h THR 50 Cb 1.20 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 2ca7 h THR 50 CO 0.50 0.40 -0.61 0.22 0.37 0.00 0.00 175.52 176.40 2ca7 h TYR 51 N 0.21 0.22 0.07 3.16 3.20 -1.98 -2.65 116.97 119.21 2ca7 h TYR 51 Ca 0.03 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.83 2ca7 h TYR 51 Cb 0.70 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2ca7 h TYR 51 CO 0.01 0.74 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.63 2ca7 h ASP 52 N 0.13 -0.58 -0.64 -2.11 5.19 -1.90 0.64 116.42 117.14 2ca7 h ASP 52 Ca -0.01 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2ca7 h ASP 52 Cb 1.11 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.82 2ca7 h ASP 52 CO 0.09 -0.28 0.33 0.00 -3.12 0.00 0.00 179.24 176.26 2ca7 h GLN 54 N 0.87 0.44 -0.51 0.00 4.15 -1.16 0.40 115.11 119.31 2ca7 h GLN 54 Ca 0.22 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.50 2ca7 h GLN 54 Cb 0.08 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2ca7 h GLN 54 CO -0.03 0.29 -0.12 -0.09 -1.93 0.00 0.00 178.83 176.95 2ca7 h ARG 55 N 0.45 0.96 0.11 1.69 2.43 0.46 0.19 114.38 120.67 2ca7 h ARG 55 Ca 0.13 -0.35 -0.17 0.00 -0.81 0.00 0.00 59.98 58.77 2ca7 h ARG 55 Cb -0.05 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2ca7 h ARG 55 CO -0.03 1.02 -0.75 0.00 -1.51 0.00 0.00 179.97 178.70 2ca7 h THR 56 N 0.85 1.50 0.00 0.20 1.03 -0.91 -3.33 112.91 112.25 2ca7 h THR 56 Ca 0.13 -2.42 -0.01 0.00 -0.01 0.00 0.00 66.41 64.10 2ca7 h THR 56 Cb 0.67 3.06 -0.00 0.00 -1.07 0.00 0.00 68.15 70.81 2ca7 h THR 56 CO 0.05 0.69 -1.83 0.00 -0.01 0.00 0.00 175.52 174.42 2ca7 n LEU 58 N -2.35 0.00 -4.27 0.00 7.94 0.64 -4.64 117.00 114.32 2ca7 n LEU 58 Ca -0.04 0.00 -0.44 0.00 -1.11 0.00 0.00 56.01 54.42 2ca7 n LEU 58 Cb 0.58 0.27 0.00 0.00 0.53 0.00 0.00 43.42 44.80 2ca7 n LEU 58 CO 0.45 0.27 1.03 -1.22 -1.11 0.00 0.00 177.39 176.81 2ca7 n TYR 59 N -2.48 4.51 -1.32 1.96 4.01 -0.92 -5.02 117.16 117.91 2ca7 n TYR 59 Ca -0.19 -3.50 0.00 0.00 -0.16 0.00 0.00 57.90 54.05 2ca7 n TYR 59 Cb 0.86 -1.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.17 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03