#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ca7 s ASP 2 N 0.00 6.76 0.28 -5.58 1.01 -1.26 -4.94 116.67 112.94 2ca7 s ASP 2 Ca 0.00 0.93 -0.29 0.00 0.71 0.00 0.00 52.55 53.90 2ca7 s ASP 2 Cb 0.00 -2.38 -0.10 0.00 1.01 0.00 0.00 42.92 41.45 2ca7 s ASP 2 CO 0.00 -0.34 1.18 -0.60 0.21 0.00 0.00 175.17 175.62 2ca7 s ARG 3 N 2.15 4.53 0.11 8.23 6.06 -1.26 -4.94 118.95 133.83 2ca7 s ARG 3 Ca 0.32 1.95 -0.31 0.00 -2.50 0.00 0.00 55.73 55.19 2ca7 s ARG 3 Cb -0.16 -3.16 -0.09 0.00 0.06 0.00 0.00 34.95 31.60 2ca7 s ARG 3 CO 0.10 0.04 1.61 -2.14 -2.50 0.00 0.00 175.30 172.41 2ca7 s PRO 4 N -1.36 4.21 0.00 5.12 0.02 -1.26 -4.87 135.00 136.85 2ca7 s PRO 4 Ca 0.47 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.83 2ca7 s PRO 4 Cb -0.35 -3.40 0.00 0.00 0.02 0.00 0.00 34.50 30.77 2ca7 s PRO 4 CO 0.44 -0.67 0.83 0.43 -0.33 0.00 0.00 177.00 177.70 2ca7 n SER 5 N 4.86 0.00 0.12 2.53 7.64 -1.26 -2.03 113.62 125.47 2ca7 n SER 5 Ca 0.15 0.33 0.13 0.00 1.01 0.00 0.00 58.87 60.49 2ca7 n SER 5 Cb 0.40 -0.33 0.42 0.00 -1.01 0.00 0.00 64.21 63.68 2ca7 n SER 5 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ca7 n LEU 6 N -1.33 0.83 0.21 -3.43 4.77 -1.26 -2.70 117.00 114.09 2ca7 n LEU 6 Ca 0.00 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 2ca7 n LEU 6 Cb 0.00 -0.37 0.23 0.00 -2.33 0.00 0.00 43.42 40.95 2ca7 n LEU 6 CO 0.00 -0.27 0.83 0.00 -1.33 0.00 0.00 177.39 176.62 2ca7 n ASP 8 N -2.97 0.28 -4.81 0.00 2.03 -1.10 -4.41 116.55 105.57 2ca7 n ASP 8 Ca 0.04 0.16 -0.34 0.00 0.52 0.00 0.00 54.79 55.16 2ca7 n ASP 8 Cb 0.50 -0.15 -0.07 0.00 -0.72 0.00 0.00 41.12 40.69 2ca7 n ASP 8 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2ca7 s LEU 9 N -3.11 4.08 0.80 -2.67 1.43 -1.18 -5.01 118.68 113.02 2ca7 s LEU 9 Ca 0.12 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.84 2ca7 s LEU 9 Cb 0.18 -4.36 0.08 0.00 0.03 0.00 0.00 46.19 42.12 2ca7 s LEU 9 CO 0.62 -0.26 1.16 -2.84 0.23 0.00 0.00 176.35 175.26 2ca7 s PRO 10 N -2.80 1.95 -0.13 1.29 0.02 -1.26 -4.83 135.00 129.24 2ca7 s PRO 10 Ca 0.58 0.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.34 2ca7 s PRO 10 Cb -0.12 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 2ca7 s PRO 10 CO 0.17 -1.57 1.36 0.00 -0.33 0.00 0.00 177.00 176.62 2ca7 s ALA 11 N -3.54 3.64 -0.10 -1.55 0.00 -1.26 -4.79 121.76 114.17 2ca7 s ALA 11 Ca 0.62 0.60 0.01 0.00 0.00 0.00 0.00 51.96 53.19 2ca7 s ALA 11 Cb -0.11 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 2ca7 s ALA 11 CO 0.48 -1.20 -0.10 0.34 0.00 0.00 0.00 175.76 175.28 2ca7 s ASP 12 N 2.28 4.31 -0.01 0.00 -1.08 -1.26 -4.95 116.67 115.97 2ca7 s ASP 12 Ca 0.60 -0.18 0.10 0.00 -0.52 0.00 0.00 52.55 52.55 2ca7 s ASP 12 Cb -0.25 -1.31 -0.14 0.00 -1.46 0.00 0.00 42.92 39.76 2ca7 s ASP 12 CO 0.19 0.27 0.28 -1.20 0.52 0.00 0.00 175.17 175.23 2ca7 n SER 13 N 2.85 2.03 -0.86 -0.34 7.64 -1.26 -4.49 113.62 119.19 2ca7 n SER 13 Ca -0.18 -0.22 0.12 0.00 1.01 0.00 0.00 58.87 59.60 2ca7 n SER 13 Cb 0.53 1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 65.01 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 1.72 -1.74 1.49 0.23 0.00 -1.04 -3.41 105.19 102.45 2ca7 n GLY 14 Ca -0.01 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.02 3.74 -4.18 1.61 2.88 -1.25 -4.99 113.62 108.40 2ca7 n SER 15 Ca 0.00 -3.80 -0.30 0.00 -1.33 0.00 0.00 58.87 53.44 2ca7 n SER 15 Cb 0.39 -0.55 0.19 0.00 -0.75 0.00 0.00 64.21 63.50 2ca7 n SER 15 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ca7 s GLY 16 N -2.96 1.65 0.00 0.46 0.00 -1.25 -5.03 107.32 100.19 2ca7 s GLY 16 Ca 0.48 -0.92 0.17 0.00 0.00 0.00 0.00 44.72 44.45 2ca7 s GLY 16 CO -0.00 -0.16 0.94 -1.30 0.00 0.00 0.00 173.10 172.58 2ca7 n THR 17 N -4.16 0.00 -2.90 0.90 -2.24 -1.26 -4.99 114.28 99.62 2ca7 n THR 17 Ca 0.12 -0.39 -0.05 0.00 -2.27 0.00 0.00 64.05 61.46 2ca7 n THR 17 Cb 0.59 1.26 0.02 0.00 -2.10 0.00 0.00 70.33 70.10 2ca7 n THR 17 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2ca7 n LYS 18 N 0.29 0.83 -3.29 -0.78 3.00 -1.26 -5.13 118.16 111.82 2ca7 n LYS 18 Ca 0.08 -0.73 -0.08 0.00 -0.00 0.00 0.00 58.31 57.58 2ca7 n LYS 18 Cb 0.38 -0.07 -0.06 0.00 0.00 0.00 0.00 35.03 35.29 2ca7 n LYS 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ca7 s ALA 19 N -2.28 -1.32 -0.05 3.14 0.00 -1.26 -4.86 121.76 115.13 2ca7 s ALA 19 Ca 0.15 0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.45 2ca7 s ALA 19 Cb -0.01 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.04 2ca7 s ALA 19 CO 0.09 -1.71 0.14 -2.00 0.00 0.00 0.00 175.76 172.28 2ca7 s GLU 20 N 2.57 0.14 -0.51 0.00 2.56 -1.25 -5.05 118.70 117.16 2ca7 s GLU 20 Ca 0.10 0.24 -0.22 0.00 0.00 0.00 0.00 54.97 55.09 2ca7 s GLU 20 Cb -0.13 0.00 0.04 0.00 2.00 0.00 0.00 34.13 36.05 2ca7 s GLU 20 CO -0.28 -0.06 0.77 0.21 -0.56 0.00 0.00 175.26 175.34 2ca7 s LYS 21 N 0.38 3.26 0.31 4.30 2.47 -1.26 -2.46 119.74 126.74 2ca7 s LYS 21 Ca -0.03 -0.47 0.02 0.00 -1.56 0.00 0.00 55.97 53.94 2ca7 s LYS 21 Cb -0.04 -4.04 -0.01 0.00 -1.46 0.00 0.00 37.83 32.28 2ca7 s LYS 21 CO -0.02 -1.28 0.08 0.54 0.16 0.00 0.00 175.35 174.83 2ca7 n ARG 22 N 6.77 0.79 -3.96 4.03 5.12 0.04 -4.95 116.66 124.50 2ca7 n ARG 22 Ca -0.01 -2.52 -0.14 0.00 -1.93 0.00 0.00 57.85 53.25 2ca7 n ARG 22 Cb 0.47 1.19 -0.14 0.00 -1.16 0.00 0.00 32.46 32.81 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 -2.56 0.14 0.26 0.55 2.07 -0.66 -1.38 121.20 119.61 2ca7 s ILE 23 Ca 0.11 -0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 2ca7 s ILE 23 Cb 0.01 -0.14 -0.05 0.00 0.13 0.00 0.00 42.46 42.40 2ca7 s ILE 23 CO 0.08 0.05 0.01 -0.72 -1.91 0.00 0.00 174.94 172.45 2ca7 s TYR 24 N 0.07 1.68 -0.56 3.50 1.13 0.79 -0.25 117.35 123.72 2ca7 s TYR 24 Ca -0.00 -0.93 -0.25 0.00 -1.41 0.00 0.00 57.07 54.48 2ca7 s TYR 24 Cb -0.02 -1.00 0.04 0.00 -1.10 0.00 0.00 41.96 39.88 2ca7 s TYR 24 CO -0.00 -0.02 0.99 -0.47 -2.51 0.00 0.00 175.55 173.53 2ca7 s TYR 25 N -3.38 2.76 -0.21 -3.49 5.04 -1.26 -0.07 117.35 116.74 2ca7 s TYR 25 Ca 0.31 0.05 -0.29 0.00 -2.44 0.00 0.00 57.07 54.70 2ca7 s TYR 25 Cb 0.06 -4.15 -0.03 0.00 0.35 0.00 0.00 41.96 38.19 2ca7 s TYR 25 CO 0.11 -1.40 1.58 1.21 -1.34 0.00 0.00 175.55 175.71 2ca7 s ASN 26 N 2.88 6.45 0.07 4.32 3.84 0.14 -4.88 114.94 127.76 2ca7 s ASN 26 Ca 0.32 1.66 -0.19 0.00 0.21 0.00 0.00 52.86 54.87 2ca7 s ASN 26 Cb -0.12 -2.53 -0.11 0.00 -0.55 0.00 0.00 41.25 37.94 2ca7 s ASN 26 CO 0.20 -1.19 1.43 0.28 -2.79 0.00 0.00 177.10 175.03 2ca7 h SER 27 N 10.41 0.47 -0.32 -4.21 0.02 -1.83 -0.16 113.55 117.93 2ca7 h SER 27 Ca -0.33 -0.41 -0.16 0.00 -0.84 0.00 0.00 61.79 60.04 2ca7 h SER 27 Cb 1.15 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2ca7 h SER 27 CO 1.00 0.78 -0.43 0.00 -1.14 0.00 0.00 176.83 177.03 2ca7 h ALA 28 N 0.71 0.58 0.00 3.77 0.00 -1.93 -2.66 119.26 119.72 2ca7 h ALA 28 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ca7 h ALA 28 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2ca7 h ALA 28 CO 0.03 0.68 0.00 0.54 0.00 0.00 0.00 179.25 180.50 2ca7 n ARG 29 N -4.04 0.23 -1.66 0.00 3.00 -1.18 -4.88 116.66 108.13 2ca7 n ARG 29 Ca -0.03 0.26 -0.20 0.00 -0.01 0.00 0.00 57.85 57.87 2ca7 n ARG 29 Cb 0.57 -1.80 -0.08 0.00 0.00 0.00 0.00 32.46 31.14 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 -2.21 -1.44 -4.32 5.56 0.00 -0.11 -4.96 118.16 110.67 2ca7 n LYS 30 Ca 0.05 1.20 -0.18 0.00 0.00 0.00 0.00 58.31 59.38 2ca7 n LYS 30 Cb 0.37 -5.59 -0.14 0.00 0.00 0.00 0.00 35.03 29.67 2ca7 n LYS 30 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2ca7 s GLN 31 N -3.84 0.70 0.21 1.64 -1.52 -0.94 -4.94 119.66 110.97 2ca7 s GLN 31 Ca 0.00 -0.38 -0.30 0.00 -1.95 0.00 0.00 55.36 52.73 2ca7 s GLN 31 Cb 0.00 -0.67 -0.08 0.00 -0.22 0.00 0.00 33.01 32.04 2ca7 s GLN 31 CO 0.00 0.18 1.15 0.00 -0.25 0.00 0.00 175.29 176.37 2ca7 s LEU 33 N -0.57 2.15 0.30 0.00 2.96 0.89 -4.83 118.68 119.58 2ca7 s LEU 33 Ca 0.50 -0.60 -0.28 0.00 -0.22 0.00 0.00 54.13 53.53 2ca7 s LEU 33 Cb -0.32 0.28 -0.09 0.00 0.50 0.00 0.00 46.19 46.55 2ca7 s LEU 33 CO 0.38 -0.42 1.03 -0.60 -1.32 0.00 0.00 176.35 175.42 2ca7 s ARG 34 N -2.25 4.58 0.15 1.98 3.00 -1.26 -0.15 118.95 124.99 2ca7 s ARG 34 Ca -0.08 1.60 -0.08 0.00 -1.00 0.00 0.00 55.73 56.17 2ca7 s ARG 34 Cb -0.04 -3.01 -0.01 0.00 0.00 0.00 0.00 34.95 31.89 2ca7 s ARG 34 CO -0.04 0.21 0.24 -0.59 0.00 0.00 0.00 175.30 175.13 2ca7 s PHE 35 N -1.34 0.42 -0.70 5.12 -0.71 -0.48 -4.88 117.98 115.40 2ca7 s PHE 35 Ca 0.47 -0.80 -0.17 0.00 -1.04 0.00 0.00 56.93 55.39 2ca7 s PHE 35 Cb -0.26 -0.11 0.14 0.00 -1.21 0.00 0.00 43.02 41.57 2ca7 s PHE 35 CO 0.33 -0.67 0.77 -0.51 -1.34 0.00 0.00 175.22 173.81 2ca7 s ASP 36 N -2.96 6.40 -0.28 1.98 1.01 -1.26 -0.78 116.67 120.78 2ca7 s ASP 36 Ca 0.16 -1.88 -0.28 0.00 0.71 0.00 0.00 52.55 51.26 2ca7 s ASP 36 Cb 0.04 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.69 2ca7 s ASP 36 CO -0.01 -0.95 0.99 -0.47 0.21 0.00 0.00 175.17 174.94 2ca7 s TYR 37 N 1.96 3.23 -0.22 4.23 5.04 -1.03 -4.10 117.35 126.47 2ca7 s TYR 37 Ca 0.16 1.21 0.09 0.00 -2.44 0.00 0.00 57.07 56.09 2ca7 s TYR 37 Cb -0.18 -3.42 -0.20 0.00 0.35 0.00 0.00 41.96 38.51 2ca7 s TYR 37 CO -0.01 -0.61 -0.09 0.25 -1.34 0.00 0.00 175.55 173.76 2ca7 n THR 38 N 5.59 1.38 0.00 4.34 -2.24 -1.22 -3.80 114.28 118.33 2ca7 n THR 38 Ca 0.10 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2ca7 n THR 38 Cb 0.47 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 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 2.08 1.44 2.71 3.38 0.00 -1.26 -4.49 105.19 109.04 2ca7 n GLY 39 Ca -0.38 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.16 -0.02 0.00 1.61 -0.44 -1.26 -4.91 119.66 114.49 2ca7 s GLN 40 Ca 0.00 0.36 0.00 0.00 -2.50 0.00 0.00 55.36 53.22 2ca7 s GLN 40 Cb 0.00 -0.65 0.00 0.00 -1.64 0.00 0.00 33.01 30.72 2ca7 s GLN 40 CO 0.00 -0.38 0.00 0.41 0.50 0.00 0.00 175.29 175.82 2ca7 n GLY 41 N 5.31 0.98 3.90 2.59 0.00 -1.26 -3.75 105.19 112.95 2ca7 n GLY 41 Ca -0.04 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.22 0.01 3.26 -0.02 0.00 -1.26 -2.48 105.19 104.47 2ca7 n GLY 42 Ca 0.00 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 2ca7 n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ca7 s ASN 43 N -5.32 -0.20 0.09 1.61 2.47 -1.26 -4.96 114.94 107.36 2ca7 s ASN 43 Ca 0.69 0.04 0.20 0.00 0.42 0.00 0.00 52.86 54.20 2ca7 s ASN 43 Cb -0.03 0.34 0.81 0.00 -1.45 0.00 0.00 41.25 40.92 2ca7 s ASN 43 CO 0.47 -0.52 1.61 -0.62 -3.72 0.00 0.00 177.10 174.32 2ca7 n GLU 44 N 1.01 0.07 -2.74 0.43 -0.58 -1.26 -4.14 120.64 113.43 2ca7 n GLU 44 Ca -0.20 0.27 -0.43 0.00 -0.42 0.00 0.00 57.16 56.37 2ca7 n GLU 44 Cb 0.57 -1.63 -0.01 0.00 -0.57 0.00 0.00 31.44 29.81 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 -3.46 6.83 -0.13 1.62 2.47 -1.26 -4.84 114.94 116.17 2ca7 s ASN 45 Ca 0.07 -2.40 -0.04 0.00 0.42 0.00 0.00 52.86 50.91 2ca7 s ASN 45 Cb 0.11 -2.50 0.06 0.00 -1.45 0.00 0.00 41.25 37.47 2ca7 s ASN 45 CO 0.35 -1.08 0.14 0.21 -3.72 0.00 0.00 177.10 173.01 2ca7 s ASN 46 N 3.83 1.44 -0.06 -4.21 2.47 -1.26 -4.63 114.94 112.51 2ca7 s ASN 46 Ca 0.46 -0.12 0.01 0.00 0.42 0.00 0.00 52.86 53.63 2ca7 s ASN 46 Cb -0.00 0.08 -0.03 0.00 -1.45 0.00 0.00 41.25 39.85 2ca7 s ASN 46 CO 0.00 -0.30 -0.08 -0.36 -3.72 0.00 0.00 177.10 172.64 2ca7 s PHE 47 N 2.24 2.90 -0.21 0.43 0.08 0.66 -5.00 117.98 119.08 2ca7 s PHE 47 Ca 0.04 -0.01 0.18 0.00 0.12 0.00 0.00 56.93 57.26 2ca7 s PHE 47 Cb -0.14 -1.69 0.05 0.00 -0.57 0.00 0.00 43.02 40.67 2ca7 s PHE 47 CO -0.08 0.31 1.26 -0.09 -0.10 0.00 0.00 175.22 176.52 2ca7 h ARG 48 N 5.22 0.00 -3.23 0.44 2.43 -1.98 -1.76 114.38 115.51 2ca7 h ARG 48 Ca -0.48 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.54 2ca7 h ARG 48 Cb 1.17 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.50 2ca7 h ARG 48 CO 0.52 0.29 -0.40 0.50 -1.51 0.00 0.00 179.97 179.37 2ca7 s ARG 49 N -3.05 0.48 0.49 0.20 6.06 -1.26 -4.84 118.95 117.02 2ca7 s ARG 49 Ca 0.02 -0.08 0.25 0.00 -2.50 0.00 0.00 55.73 53.43 2ca7 s ARG 49 Cb 0.08 0.21 1.25 0.00 0.06 0.00 0.00 34.95 36.55 2ca7 s ARG 49 CO 0.76 -0.11 1.98 0.00 -2.50 0.00 0.00 175.30 175.43 2ca7 h THR 50 N 4.30 0.61 -0.20 4.11 1.03 -1.95 -1.19 112.91 119.63 2ca7 h THR 50 Ca -0.29 -0.76 -0.20 0.00 -0.01 0.00 0.00 66.41 65.15 2ca7 h THR 50 Cb 1.19 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.76 2ca7 h THR 50 CO 0.38 0.17 -0.68 0.22 -0.01 0.00 0.00 175.52 175.60 2ca7 h TYR 51 N 0.00 1.00 -0.37 0.00 3.20 -1.97 -1.76 116.97 117.06 2ca7 h TYR 51 Ca -0.00 -0.41 0.01 0.00 3.14 0.00 0.00 58.73 61.47 2ca7 h TYR 51 Cb 0.48 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2ca7 h TYR 51 CO 0.00 1.22 0.24 -0.44 -1.64 0.00 0.00 178.16 177.54 2ca7 h ASP 52 N 0.55 0.40 -0.20 -2.11 3.32 -1.77 0.46 116.42 117.08 2ca7 h ASP 52 Ca -0.02 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2ca7 h ASP 52 Cb 1.29 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2ca7 h ASP 52 CO 0.14 0.29 0.06 0.00 -1.72 0.00 0.00 179.24 178.01 2ca7 h GLN 54 N 0.14 -0.35 0.26 0.00 -0.00 -1.06 -1.28 115.11 112.82 2ca7 h GLN 54 Ca 0.06 0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 2ca7 h GLN 54 Cb 0.23 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.79 2ca7 h GLN 54 CO -0.00 -0.23 -0.12 -0.09 0.00 0.00 0.00 178.83 178.38 2ca7 h ARG 55 N -0.37 -0.33 0.00 1.69 2.43 -0.16 -0.09 114.38 117.56 2ca7 h ARG 55 Ca -0.02 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2ca7 h ARG 55 Cb 0.31 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 2ca7 h ARG 55 CO 0.01 -0.10 -0.68 0.00 -1.51 0.00 0.00 179.97 177.70 2ca7 h THR 56 N -0.53 1.43 0.00 0.20 1.03 -1.45 -2.95 112.91 110.64 2ca7 h THR 56 Ca -0.04 -2.37 0.00 0.00 -0.01 0.00 0.00 66.41 64.00 2ca7 h THR 56 Cb 0.39 2.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.77 2ca7 h THR 56 CO 0.06 0.66 -1.76 0.00 -0.01 0.00 0.00 175.52 174.47 2ca7 n LEU 58 N -2.26 0.00 -4.12 0.00 0.00 -0.05 -4.64 117.00 105.93 2ca7 n LEU 58 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 56.01 55.55 2ca7 n LEU 58 Cb 0.55 0.31 0.00 0.00 0.00 0.00 0.00 43.42 44.28 2ca7 n LEU 58 CO 0.45 0.31 1.90 -1.22 0.00 0.00 0.00 177.39 178.82 2ca7 n TYR 59 N -2.54 3.88 -0.47 1.96 4.01 -1.11 -5.06 117.16 117.83 2ca7 n TYR 59 Ca -0.22 -3.00 0.00 0.00 -0.16 0.00 0.00 57.90 54.52 2ca7 n TYR 59 Cb 0.92 -2.20 0.00 0.00 -0.31 0.00 0.00 39.34 37.75 2ca7 n TYR 59 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03