#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 -4.77 3.14 2.03 -1.26 -4.84 116.55 110.85 2ca7 n ASP 2 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 2ca7 n ASP 2 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 2ca7 n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ca7 s ARG 3 N 4.33 4.11 0.51 -0.67 1.70 -1.00 -4.58 118.95 123.35 2ca7 s ARG 3 Ca 0.00 1.83 -0.23 0.00 -0.47 0.00 0.00 55.73 56.86 2ca7 s ARG 3 Cb 0.00 -2.71 -0.07 0.00 -0.57 0.00 0.00 34.95 31.60 2ca7 s ARG 3 CO 0.00 -0.27 1.32 -2.30 -1.08 0.00 0.00 175.30 172.97 2ca7 n PRO 4 N 0.16 1.78 -0.19 3.89 -0.02 -1.26 -4.92 135.00 134.43 2ca7 n PRO 4 Ca 0.04 0.65 -0.05 0.00 -2.02 0.00 0.00 63.50 62.11 2ca7 n PRO 4 Cb 0.46 -2.51 0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2ca7 n PRO 4 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ca7 h SER 5 N 1.65 0.57 0.00 2.55 0.02 -1.99 -0.37 113.55 115.98 2ca7 h SER 5 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2ca7 h SER 5 Cb 1.30 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2ca7 h SER 5 CO 0.58 0.40 0.59 -0.07 -1.14 0.00 0.00 176.83 177.19 2ca7 h LEU 6 N 0.69 0.00 0.00 5.07 3.38 -1.94 0.18 115.31 122.68 2ca7 h LEU 6 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2ca7 h LEU 6 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2ca7 h LEU 6 CO -0.09 0.00 -0.96 0.00 0.09 0.00 0.00 178.44 177.47 2ca7 h ASP 8 N 0.00 0.00 -3.19 0.00 3.58 -0.58 -3.44 116.42 112.78 2ca7 h ASP 8 Ca 0.00 0.00 -0.58 0.00 0.42 0.00 0.00 57.03 56.87 2ca7 h ASP 8 Cb 0.94 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.95 2ca7 h ASP 8 CO 0.00 0.44 -0.16 -1.48 -2.88 0.00 0.00 179.24 175.16 2ca7 s LEU 9 N -5.98 4.38 0.85 2.28 2.34 -1.18 -4.88 118.68 116.48 2ca7 s LEU 9 Ca 0.00 0.97 -0.12 0.00 0.06 0.00 0.00 54.13 55.04 2ca7 s LEU 9 Cb 0.08 -3.03 0.10 0.00 -0.56 0.00 0.00 46.19 42.78 2ca7 s LEU 9 CO 0.78 0.17 1.13 -2.84 -1.06 0.00 0.00 176.35 174.53 2ca7 s PRO 10 N -1.75 1.67 0.22 1.48 0.02 -1.26 -4.91 135.00 130.48 2ca7 s PRO 10 Ca 0.33 0.39 -0.22 0.00 0.02 0.00 0.00 61.00 61.53 2ca7 s PRO 10 Cb -0.15 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 2ca7 s PRO 10 CO 0.18 -1.85 0.77 0.00 -0.33 0.00 0.00 177.00 175.77 2ca7 s ALA 11 N -3.28 3.39 0.07 -1.55 0.00 -1.26 -4.81 121.76 114.31 2ca7 s ALA 11 Ca 0.62 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.89 2ca7 s ALA 11 Cb -0.14 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2ca7 s ALA 11 CO 0.53 0.30 -0.00 0.34 0.00 0.00 0.00 175.76 176.92 2ca7 s ASP 12 N -1.53 5.04 0.31 0.00 2.15 -1.26 -5.02 116.67 116.36 2ca7 s ASP 12 Ca 0.42 -0.14 0.23 0.00 0.43 0.00 0.00 52.55 53.50 2ca7 s ASP 12 Cb -0.18 -1.23 0.30 0.00 -0.30 0.00 0.00 42.92 41.51 2ca7 s ASP 12 CO 0.23 0.20 1.43 0.28 -0.17 0.00 0.00 175.17 177.14 2ca7 h SER 13 N 3.64 0.00 -3.74 -0.34 0.02 -1.92 -3.43 113.55 107.78 2ca7 h SER 13 Ca -0.48 -0.02 0.17 0.00 -0.84 0.00 0.00 61.79 60.62 2ca7 h SER 13 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 2ca7 h SER 13 CO 0.59 0.01 -0.36 0.61 -1.14 0.00 0.00 176.83 176.54 2ca7 n GLY 14 N 1.18 -2.08 0.91 -3.77 0.00 -1.26 -1.00 105.19 99.18 2ca7 n GLY 14 Ca 0.03 -1.33 -0.00 0.00 0.00 0.00 0.00 46.02 44.71 2ca7 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ca7 n SER 15 N -3.09 2.38 -3.53 1.61 3.41 -0.76 -4.77 113.62 108.88 2ca7 n SER 15 Ca -0.01 -3.87 -0.30 0.00 -0.26 0.00 0.00 58.87 54.43 2ca7 n SER 15 Cb 0.30 -0.51 0.25 0.00 -0.26 0.00 0.00 64.21 64.00 2ca7 n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ca7 n GLY 16 N -1.05 -2.84 0.02 5.00 0.00 -1.10 -4.88 105.19 100.34 2ca7 n GLY 16 Ca 0.25 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -4.91 0.10 -3.66 2.61 -1.04 -1.26 -4.88 114.28 101.23 2ca7 n THR 17 Ca 0.15 -0.33 -0.20 0.00 -2.04 0.00 0.00 64.05 61.63 2ca7 n THR 17 Cb 0.59 0.23 -0.02 0.00 -1.82 0.00 0.00 70.33 69.31 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 -3.31 2.97 -0.12 -2.82 2.20 -1.23 -5.11 119.74 112.32 2ca7 s LYS 18 Ca -0.01 -1.11 0.00 0.00 -0.36 0.00 0.00 55.97 54.49 2ca7 s LYS 18 Cb 0.14 -2.68 -0.01 0.00 -1.51 0.00 0.00 37.83 33.77 2ca7 s LYS 18 CO 0.86 0.11 -0.14 0.00 -0.36 0.00 0.00 175.35 175.82 2ca7 s ALA 19 N -2.21 2.59 -0.17 3.13 0.00 -1.26 -4.44 121.76 119.39 2ca7 s ALA 19 Ca 0.42 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.40 2ca7 s ALA 19 Cb -0.08 -1.18 0.06 0.00 0.00 0.00 0.00 23.12 21.93 2ca7 s ALA 19 CO 0.29 0.26 0.39 -2.00 0.00 0.00 0.00 175.76 174.71 2ca7 s GLU 20 N 0.31 0.36 -0.52 0.00 2.56 -1.17 -5.03 118.70 115.21 2ca7 s GLU 20 Ca -0.11 0.80 -0.25 0.00 0.00 0.00 0.00 54.97 55.41 2ca7 s GLU 20 Cb -0.16 0.02 0.03 0.00 2.00 0.00 0.00 34.13 36.02 2ca7 s GLU 20 CO 0.06 -0.18 0.98 0.21 -0.56 0.00 0.00 175.26 175.77 2ca7 s LYS 21 N 1.60 3.45 0.41 4.30 2.20 -1.26 -1.71 119.74 128.72 2ca7 s LYS 21 Ca -0.08 0.00 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 2ca7 s LYS 21 Cb -0.09 -3.99 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 2ca7 s LYS 21 CO -0.12 -1.41 0.10 0.54 -0.36 0.00 0.00 175.35 174.10 2ca7 n ARG 22 N 7.49 0.68 -4.05 4.03 5.12 -0.37 -4.97 116.66 124.60 2ca7 n ARG 22 Ca 0.05 -3.26 -0.13 0.00 -1.93 0.00 0.00 57.85 52.58 2ca7 n ARG 22 Cb 0.48 1.49 -0.12 0.00 -1.16 0.00 0.00 32.46 33.16 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 -2.89 0.43 0.04 0.55 2.07 -0.47 -0.81 121.20 120.13 2ca7 s ILE 23 Ca 0.13 -0.92 -0.05 0.00 -1.41 0.00 0.00 60.65 58.40 2ca7 s ILE 23 Cb 0.01 -0.50 -0.02 0.00 0.13 0.00 0.00 42.46 42.08 2ca7 s ILE 23 CO 0.10 -0.33 0.08 -0.72 -1.91 0.00 0.00 174.94 172.15 2ca7 s TYR 24 N -1.21 0.25 -0.60 3.50 1.13 0.89 -1.84 117.35 119.47 2ca7 s TYR 24 Ca -0.09 -0.61 -0.28 0.00 -1.41 0.00 0.00 57.07 54.68 2ca7 s TYR 24 Cb -0.09 -0.18 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 2ca7 s TYR 24 CO 0.00 -0.38 1.31 -0.47 -2.51 0.00 0.00 175.55 173.50 2ca7 s TYR 25 N -2.91 2.40 -0.07 -3.49 5.04 -1.26 0.50 117.35 117.56 2ca7 s TYR 25 Ca -0.02 0.37 -0.30 0.00 -2.44 0.00 0.00 57.07 54.68 2ca7 s TYR 25 Cb 0.01 -4.48 -0.05 0.00 0.35 0.00 0.00 41.96 37.79 2ca7 s TYR 25 CO -0.06 -1.85 1.61 1.21 -1.34 0.00 0.00 175.55 175.12 2ca7 s ASN 26 N 3.79 6.70 0.06 4.32 3.84 -0.33 -4.74 114.94 128.58 2ca7 s ASN 26 Ca 0.46 2.16 -0.16 0.00 0.21 0.00 0.00 52.86 55.53 2ca7 s ASN 26 Cb -0.09 -2.53 -0.20 0.00 -0.55 0.00 0.00 41.25 37.87 2ca7 s ASN 26 CO 0.23 -0.91 1.20 -1.28 -2.79 0.00 0.00 177.10 173.56 2ca7 h SER 27 N 9.40 0.77 -0.31 -4.21 0.87 -1.85 -1.91 113.55 116.31 2ca7 h SER 27 Ca -0.38 -0.70 -0.17 0.00 -1.23 0.00 0.00 61.79 59.32 2ca7 h SER 27 Cb 1.17 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2ca7 h SER 27 CO 0.96 1.35 -0.47 0.00 -0.53 0.00 0.00 176.83 178.14 2ca7 h ALA 28 N 0.43 0.47 0.00 6.23 0.00 -1.94 -2.68 119.26 121.78 2ca7 h ALA 28 Ca -0.08 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ca7 h ALA 28 Cb 1.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2ca7 h ALA 28 CO 0.15 0.63 0.00 0.54 0.00 0.00 0.00 179.25 180.57 2ca7 n ARG 29 N -4.07 0.22 -2.98 0.00 3.00 -1.23 -4.89 116.66 106.71 2ca7 n ARG 29 Ca -0.04 0.02 -0.19 0.00 -0.01 0.00 0.00 57.85 57.62 2ca7 n ARG 29 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.55 2ca7 n ARG 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2ca7 n LYS 30 N -1.39 -3.22 -3.83 5.56 4.81 -0.76 -4.95 118.16 114.40 2ca7 n LYS 30 Ca 0.10 0.60 -0.12 0.00 -0.87 0.00 0.00 58.31 58.02 2ca7 n LYS 30 Cb 0.28 -5.29 -0.12 0.00 0.02 0.00 0.00 35.03 29.92 2ca7 n LYS 30 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2ca7 s GLN 31 N -5.61 0.27 -0.02 1.64 -1.52 -0.98 -5.00 119.66 108.44 2ca7 s GLN 31 Ca 0.24 0.09 -0.23 0.00 -1.95 0.00 0.00 55.36 53.51 2ca7 s GLN 31 Cb -0.12 0.12 -0.05 0.00 -0.22 0.00 0.00 33.01 32.75 2ca7 s GLN 31 CO 0.30 -0.05 0.69 0.00 -0.25 0.00 0.00 175.29 175.98 2ca7 s LEU 33 N 0.30 2.31 0.31 0.00 2.96 0.18 -4.84 118.68 119.90 2ca7 s LEU 33 Ca 0.36 -0.67 -0.24 0.00 -0.22 0.00 0.00 54.13 53.36 2ca7 s LEU 33 Cb -0.19 -0.58 -0.10 0.00 0.50 0.00 0.00 46.19 45.83 2ca7 s LEU 33 CO 0.19 -0.07 0.90 -0.60 -1.32 0.00 0.00 176.35 175.45 2ca7 s ARG 34 N -1.96 4.49 0.25 1.98 3.00 -1.26 -0.08 118.95 125.37 2ca7 s ARG 34 Ca 0.02 1.21 -0.09 0.00 -1.00 0.00 0.00 55.73 55.87 2ca7 s ARG 34 Cb -0.09 -2.77 -0.01 0.00 0.00 0.00 0.00 34.95 32.08 2ca7 s ARG 34 CO 0.03 0.28 0.40 -0.59 0.00 0.00 0.00 175.30 175.42 2ca7 s PHE 35 N -1.64 0.62 -0.24 5.12 -0.71 0.01 -4.91 117.98 116.24 2ca7 s PHE 35 Ca 0.50 -0.94 -0.11 0.00 -1.04 0.00 0.00 56.93 55.33 2ca7 s PHE 35 Cb -0.17 -0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.58 2ca7 s PHE 35 CO 0.22 -0.93 0.20 -0.51 -1.34 0.00 0.00 175.22 172.86 2ca7 s ASP 36 N -3.08 6.16 -0.20 1.98 1.01 -1.26 -1.23 116.67 120.05 2ca7 s ASP 36 Ca 0.27 0.16 -0.08 0.00 0.71 0.00 0.00 52.55 53.62 2ca7 s ASP 36 Cb 0.01 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 2ca7 s ASP 36 CO 0.11 0.03 0.07 -0.47 0.21 0.00 0.00 175.17 175.12 2ca7 s TYR 37 N 1.17 3.23 -0.18 4.23 5.04 -0.70 -4.17 117.35 125.97 2ca7 s TYR 37 Ca 0.09 0.01 0.14 0.00 -2.44 0.00 0.00 57.07 54.88 2ca7 s TYR 37 Cb -0.14 -2.12 -0.24 0.00 0.35 0.00 0.00 41.96 39.81 2ca7 s TYR 37 CO 0.06 0.07 0.14 0.25 -1.34 0.00 0.00 175.55 174.72 2ca7 n THR 38 N 3.82 1.45 0.00 4.34 -2.24 -0.17 -3.06 114.28 118.42 2ca7 n THR 38 Ca -0.16 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 2ca7 n THR 38 Cb 0.52 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 1.79 1.47 2.84 3.38 0.00 -1.26 -3.49 105.19 109.92 2ca7 n GLY 39 Ca -0.32 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.03 0.00 1.61 2.00 -1.26 -4.92 119.66 117.11 2ca7 s GLN 40 Ca 0.00 0.33 0.00 0.00 -2.00 0.00 0.00 55.36 53.69 2ca7 s GLN 40 Cb 0.00 -0.24 0.00 0.00 0.80 0.00 0.00 33.01 33.57 2ca7 s GLN 40 CO 0.00 -0.20 0.00 0.41 -0.50 0.00 0.00 175.29 175.00 2ca7 n GLY 41 N 4.42 0.94 0.00 2.59 0.00 -1.26 -1.82 105.19 110.06 2ca7 n GLY 41 Ca -0.23 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.29 6.95 3.63 -0.02 0.00 -1.26 -4.01 105.19 110.19 2ca7 n GLY 42 Ca 0.00 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.78 2ca7 n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ca7 s ASN 43 N 1.00 3.75 0.22 1.61 0.01 -1.26 -5.00 114.94 115.28 2ca7 s ASN 43 Ca 0.00 -1.43 0.26 0.00 -0.71 0.00 0.00 52.86 50.97 2ca7 s ASN 43 Cb 0.00 -0.17 0.86 0.00 0.41 0.00 0.00 41.25 42.35 2ca7 s ASN 43 CO 0.00 -0.56 1.76 -0.62 -1.51 0.00 0.00 177.10 176.18 2ca7 n GLU 44 N -1.00 0.25 -2.61 -0.60 4.71 -1.26 -4.33 120.64 115.81 2ca7 n GLU 44 Ca -0.08 0.27 -0.42 0.00 -0.01 0.00 0.00 57.16 56.92 2ca7 n GLU 44 Cb 0.67 -1.83 -0.01 0.00 -1.01 0.00 0.00 31.44 29.26 2ca7 n GLU 44 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2ca7 s ASN 45 N -4.47 6.73 -0.19 1.62 3.84 -1.26 -4.84 114.94 116.37 2ca7 s ASN 45 Ca 0.09 -2.12 -0.05 0.00 0.21 0.00 0.00 52.86 50.99 2ca7 s ASN 45 Cb 0.11 -2.56 0.07 0.00 -0.55 0.00 0.00 41.25 38.32 2ca7 s ASN 45 CO 0.54 -1.26 0.10 0.21 -2.79 0.00 0.00 177.10 173.90 2ca7 s ASN 46 N 4.39 2.51 -0.12 -4.21 2.47 -1.26 -4.56 114.94 114.16 2ca7 s ASN 46 Ca 0.50 -0.71 -0.01 0.00 0.42 0.00 0.00 52.86 53.05 2ca7 s ASN 46 Cb 0.02 -0.25 -0.02 0.00 -1.45 0.00 0.00 41.25 39.55 2ca7 s ASN 46 CO 0.01 -0.36 -0.07 -0.36 -3.72 0.00 0.00 177.10 172.59 2ca7 s PHE 47 N 2.14 2.94 -0.40 0.43 0.08 -0.77 -4.99 117.98 117.41 2ca7 s PHE 47 Ca 0.03 -0.31 0.23 0.00 0.12 0.00 0.00 56.93 57.00 2ca7 s PHE 47 Cb -0.16 -1.86 0.13 0.00 -0.57 0.00 0.00 43.02 40.56 2ca7 s PHE 47 CO -0.14 0.01 1.16 -0.09 -0.10 0.00 0.00 175.22 176.07 2ca7 h ARG 48 N 6.31 0.00 -3.87 0.44 2.43 -1.94 -1.24 114.38 116.50 2ca7 h ARG 48 Ca -0.34 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.66 2ca7 h ARG 48 Cb 1.19 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.53 2ca7 h ARG 48 CO 0.58 0.00 -0.66 0.50 -1.51 0.00 0.00 179.97 178.88 2ca7 s ARG 49 N -3.28 0.32 0.20 0.20 3.52 -1.26 -4.87 118.95 113.78 2ca7 s ARG 49 Ca 0.02 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 54.99 2ca7 s ARG 49 Cb 0.11 0.12 0.27 0.00 -1.56 0.00 0.00 34.95 33.88 2ca7 s ARG 49 CO 0.76 -0.06 1.69 0.00 -0.81 0.00 0.00 175.30 176.88 2ca7 h THR 50 N 4.62 0.59 0.00 4.11 1.03 -1.96 -2.68 112.91 118.62 2ca7 h THR 50 Ca -0.31 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 2ca7 h THR 50 Cb 1.21 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.68 2ca7 h THR 50 CO 0.42 0.03 0.00 0.22 -0.01 0.00 0.00 175.52 176.18 2ca7 h TYR 51 N 0.18 0.00 -0.20 0.00 3.20 -1.97 -0.32 116.97 117.86 2ca7 h TYR 51 Ca 0.30 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2ca7 h TYR 51 Cb 0.46 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2ca7 h TYR 51 CO -0.29 0.00 0.11 -0.44 -1.64 0.00 0.00 178.16 175.89 2ca7 h ASP 52 N 0.00 0.26 -0.01 -2.11 3.32 -1.91 0.65 116.42 116.62 2ca7 h ASP 52 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2ca7 h ASP 52 Cb 0.83 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2ca7 h ASP 52 CO 0.00 0.28 0.01 0.00 -1.72 0.00 0.00 179.24 177.81 2ca7 h GLN 54 N 0.02 -0.29 -0.36 0.00 5.75 -0.66 -0.74 115.11 118.83 2ca7 h GLN 54 Ca 0.00 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2ca7 h GLN 54 Cb -0.00 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2ca7 h GLN 54 CO -0.00 -0.19 0.19 -0.09 -2.65 0.00 0.00 178.83 176.09 2ca7 h ARG 55 N -0.30 0.51 -0.06 1.69 2.43 0.31 0.28 114.38 119.23 2ca7 h ARG 55 Ca 0.12 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 2ca7 h ARG 55 Cb 0.49 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2ca7 h ARG 55 CO -0.38 0.43 -0.58 0.00 -1.51 0.00 0.00 179.97 177.92 2ca7 h THR 56 N 0.45 1.39 -0.02 0.20 1.03 -1.17 -3.08 112.91 111.71 2ca7 h THR 56 Ca 0.13 -1.95 0.00 0.00 -0.01 0.00 0.00 66.41 64.58 2ca7 h THR 56 Cb 0.07 1.99 0.00 0.00 -1.07 0.00 0.00 68.15 69.14 2ca7 h THR 56 CO -0.02 0.57 -0.02 0.00 -0.01 0.00 0.00 175.52 176.04 2ca7 h LEU 58 N 2.61 0.00 -8.03 0.00 5.85 -0.85 -3.44 115.31 111.45 2ca7 h LEU 58 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 2ca7 h LEU 58 Cb 0.57 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 2ca7 h LEU 58 CO 0.00 0.57 0.89 -0.31 -0.34 0.00 0.00 178.44 179.24 2ca7 s TYR 59 N -2.94 1.83 0.00 1.25 2.02 -1.16 -5.04 117.35 113.31 2ca7 s TYR 59 Ca 0.04 0.75 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 2ca7 s TYR 59 Cb 0.08 -3.91 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 2ca7 s TYR 59 CO 0.75 -1.20 0.03 -2.37 -1.57 0.00 0.00 175.55 171.19