#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v54 s GLU 2 N 0.00 1.37 -0.47 -1.08 2.02 -1.26 -5.10 118.70 114.17 1v54 s GLU 2 Ca 0.00 -1.40 -0.29 0.00 0.02 0.00 0.00 54.97 53.30 1v54 s GLU 2 Cb 0.00 -1.64 0.03 0.00 0.10 0.00 0.00 34.13 32.61 1v54 s GLU 2 CO 0.00 0.36 1.21 1.21 0.02 0.00 0.00 175.26 178.06 1v54 s ASN 3 N -2.44 6.54 -0.13 -0.19 3.84 -1.26 -4.87 114.94 116.43 1v54 s ASN 3 Ca 0.16 0.51 0.15 0.00 0.21 0.00 0.00 52.86 53.89 1v54 s ASN 3 Cb -0.08 -2.55 0.43 0.00 -0.55 0.00 0.00 41.25 38.50 1v54 s ASN 3 CO 0.07 -1.33 1.33 0.54 -2.79 0.00 0.00 177.10 174.93 1v54 n ARG 4 N 7.97 2.69 -0.37 0.43 5.12 -1.26 -4.70 116.66 126.54 1v54 n ARG 4 Ca 0.13 -2.59 0.01 0.00 -1.93 0.00 0.00 57.85 53.46 1v54 n ARG 4 Cb 0.49 -1.65 0.15 0.00 -1.16 0.00 0.00 32.46 30.29 1v54 n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1v54 h VAL 5 N 1.51 1.15 -0.83 1.55 2.07 -2.00 -2.04 116.25 117.66 1v54 h VAL 5 Ca 0.00 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1v54 h VAL 5 Cb 1.20 -0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1v54 h VAL 5 CO 0.14 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.50 1v54 h ALA 6 N 1.42 1.65 -0.45 1.67 0.00 -1.99 0.27 119.26 121.83 1v54 h ALA 6 Ca 0.41 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1v54 h ALA 6 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1v54 h ALA 6 CO -0.14 0.20 -0.08 0.93 0.00 0.00 0.00 179.25 180.16 1v54 h GLU 7 N 0.85 0.85 -0.18 0.00 5.08 -1.74 -2.00 114.58 117.44 1v54 h GLU 7 Ca 0.37 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1v54 h GLU 7 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1v54 h GLU 7 CO -0.14 0.94 -0.36 0.87 -1.00 0.00 0.00 179.01 179.32 1v54 h LYS 8 N 0.69 0.39 -0.63 2.33 1.79 -0.86 -2.19 116.57 118.08 1v54 h LYS 8 Ca 0.12 -0.18 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 1v54 h LYS 8 Cb 0.61 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1v54 h LYS 8 CO 0.04 0.70 0.04 1.96 -1.08 0.00 0.00 179.45 181.11 1v54 h GLN 9 N 0.33 1.09 -0.05 3.15 4.20 -0.33 -1.14 115.11 122.35 1v54 h GLN 9 Ca 0.04 -0.33 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 1v54 h GLN 9 Cb 0.79 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1v54 h GLN 9 CO 0.06 1.04 0.02 -0.22 -0.67 0.00 0.00 178.83 179.06 1v54 h LYS 10 N 1.00 0.08 -0.45 1.46 3.64 -1.20 -1.95 116.57 119.16 1v54 h LYS 10 Ca 0.18 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1v54 h LYS 10 Cb 0.52 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1v54 h LYS 10 CO 0.02 0.25 0.25 1.25 -2.27 0.00 0.00 179.45 178.96 1v54 h LEU 11 N -0.10 0.40 -0.09 5.20 5.85 -1.26 -2.12 115.31 123.19 1v54 h LEU 11 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1v54 h LEU 11 Cb 0.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1v54 h LEU 11 CO -0.00 0.28 -0.05 0.49 -0.34 0.00 0.00 178.44 178.83 1v54 n PHE 12 N -4.86 0.00 0.56 1.25 3.01 -0.44 -3.27 117.46 113.71 1v54 n PHE 12 Ca 0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.55 1v54 n PHE 12 Cb 0.08 -0.23 0.03 0.00 -0.01 0.00 0.00 39.48 39.35 1v54 n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1v54 n GLN 13 N -1.14 1.41 -1.67 -1.08 6.02 -0.74 -4.98 117.38 115.20 1v54 n GLN 13 Ca 0.15 -0.99 -0.44 0.00 -0.01 0.00 0.00 57.00 55.71 1v54 n GLN 13 Cb 0.25 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.26 1v54 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1v54 n GLU 14 N 0.27 2.69 -2.31 -1.09 2.13 -0.83 -4.86 120.64 116.64 1v54 n GLU 14 Ca 0.07 0.98 -0.36 0.00 0.66 0.00 0.00 57.16 58.51 1v54 n GLU 14 Cb 0.30 -2.90 -0.03 0.00 0.27 0.00 0.00 31.44 29.08 1v54 n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1v54 n ASP 15 N 6.77 4.00 -0.27 4.31 4.64 -1.26 -4.52 116.55 130.22 1v54 n ASP 15 Ca 0.20 -2.81 0.02 0.00 -1.38 0.00 0.00 54.79 50.83 1v54 n ASP 15 Cb 0.37 -1.74 0.06 0.00 -1.04 0.00 0.00 41.12 38.77 1v54 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 1v54 n ASN 16 N 11.34 2.27 0.00 1.67 0.23 -1.26 -5.00 115.26 124.51 1v54 n ASN 16 Ca 0.47 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.63 1v54 n ASN 16 Cb 0.46 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 1v54 n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v54 n GLY 17 N -0.01 0.20 3.75 4.83 0.00 -1.26 -4.99 105.19 107.71 1v54 n GLY 17 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1v54 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v54 s LEU 18 N 0.00 4.64 0.50 0.99 1.43 -1.26 -5.04 118.68 119.93 1v54 s LEU 18 Ca 0.00 1.95 -0.22 0.00 -1.03 0.00 0.00 54.13 54.83 1v54 s LEU 18 Cb 0.00 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 1v54 s LEU 18 CO 0.00 0.13 1.17 -2.16 0.23 0.00 0.00 176.35 175.72 1v54 s PRO 19 N -1.10 3.56 0.48 1.29 0.04 -1.26 -4.72 135.00 133.30 1v54 s PRO 19 Ca 0.42 1.76 0.32 0.00 0.04 0.00 0.00 61.00 63.53 1v54 s PRO 19 Cb -0.26 -2.26 1.42 0.00 0.04 0.00 0.00 34.50 33.44 1v54 s PRO 19 CO 0.32 -0.71 1.74 -0.24 0.04 0.00 0.00 177.00 178.15 1v54 h VAL 20 N 1.60 0.34 0.00 -0.36 3.04 -1.97 0.27 116.25 119.18 1v54 h VAL 20 Ca -0.50 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1v54 h VAL 20 Cb 1.26 0.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1v54 h VAL 20 CO 0.59 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 1v54 n HIS 21 N -4.38 0.00 -0.33 3.17 1.44 -1.26 -3.03 115.22 110.83 1v54 n HIS 21 Ca 0.30 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.01 1v54 n HIS 21 Cb 1.26 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 31.14 1v54 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1v54 n LEU 22 N -1.22 0.46 0.04 2.39 4.77 0.04 -4.73 117.00 118.75 1v54 n LEU 22 Ca 0.13 -0.52 0.09 0.00 -0.03 0.00 0.00 56.01 55.67 1v54 n LEU 22 Cb 0.16 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.64 1v54 n LEU 22 CO 0.17 0.12 0.78 1.17 -1.33 0.00 0.00 177.39 178.30 1v54 n LYS 23 N -0.12 0.06 0.17 3.23 4.81 -0.93 -2.73 118.16 122.66 1v54 n LYS 23 Ca 0.00 0.28 0.05 0.00 -0.87 0.00 0.00 58.31 57.77 1v54 n LYS 23 Cb 0.08 -1.61 0.18 0.00 0.02 0.00 0.00 35.03 33.70 1v54 n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1v54 h GLY 24 N 2.64 0.00 0.00 3.14 0.00 -1.87 -3.45 103.07 103.53 1v54 h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v54 h GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1v54 n GLY 25 N 0.83 0.90 0.31 4.60 0.00 -1.10 -4.88 105.19 105.84 1v54 n GLY 25 Ca 0.01 -1.96 0.07 0.00 0.00 0.00 0.00 46.02 44.15 1v54 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v54 h ALA 26 N 0.00 1.89 -0.50 4.61 0.00 -1.96 -2.38 119.26 120.92 1v54 h ALA 26 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1v54 h ALA 26 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1v54 h ALA 26 CO 0.00 0.07 0.11 1.15 0.00 0.00 0.00 179.25 180.58 1v54 h THR 27 N 0.35 1.22 -0.69 0.00 2.02 -1.95 -2.41 112.91 111.43 1v54 h THR 27 Ca 0.14 -0.78 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1v54 h THR 27 Cb 0.13 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1v54 h THR 27 CO -0.03 0.29 0.45 0.44 0.37 0.00 0.00 175.52 177.04 1v54 h ASP 28 N 0.74 0.77 -0.19 4.18 3.32 -1.74 0.12 116.42 123.61 1v54 h ASP 28 Ca 0.16 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.22 1v54 h ASP 28 Cb 0.28 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1v54 h ASP 28 CO -0.00 0.55 0.06 0.78 -1.72 0.00 0.00 179.24 178.91 1v54 h ASN 29 N 0.91 0.06 0.17 6.45 2.35 -1.50 0.00 115.58 124.03 1v54 h ASN 29 Ca 0.26 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1v54 h ASN 29 Cb -0.07 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1v54 h ASN 29 CO -0.07 0.06 -0.08 0.40 -1.65 0.00 0.00 177.43 176.09 1v54 h ILE 30 N 0.15 0.87 -0.98 2.81 2.04 -0.99 -0.57 117.51 120.84 1v54 h ILE 30 Ca 0.08 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1v54 h ILE 30 Cb 0.05 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1v54 h ILE 30 CO -0.09 0.04 0.64 0.25 0.00 0.00 0.00 178.15 179.00 1v54 h LEU 31 N -0.31 1.09 -0.04 1.44 5.85 -0.87 -0.19 115.31 122.26 1v54 h LEU 31 Ca -0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1v54 h LEU 31 Cb 0.24 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1v54 h LEU 31 CO 0.04 0.76 0.02 0.22 -0.34 0.00 0.00 178.44 179.14 1v54 h TYR 32 N 1.27 0.06 -0.75 1.25 3.20 -0.80 -0.44 116.97 120.76 1v54 h TYR 32 Ca 0.38 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.25 1v54 h TYR 32 Cb -0.06 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1v54 h TYR 32 CO -0.00 0.16 0.48 0.00 -1.64 0.00 0.00 178.16 177.15 1v54 h ARG 33 N -0.05 1.00 -0.19 1.82 3.08 -0.74 0.36 114.38 119.67 1v54 h ARG 33 Ca 0.02 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1v54 h ARG 33 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1v54 h ARG 33 CO -0.00 0.67 -0.02 0.28 -1.07 0.00 0.00 179.97 179.84 1v54 h VAL 34 N 1.02 1.27 0.23 2.04 2.07 -0.76 -1.68 116.25 120.43 1v54 h VAL 34 Ca 0.27 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1v54 h VAL 34 Cb -0.09 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1v54 h VAL 34 CO -0.06 0.28 -0.15 0.74 0.02 0.00 0.00 177.57 178.40 1v54 h THR 35 N 0.08 0.68 -0.66 2.57 2.02 -0.57 -1.54 112.91 115.49 1v54 h THR 35 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1v54 h THR 35 Cb 0.42 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1v54 h THR 35 CO 0.01 0.00 0.26 -0.03 0.37 0.00 0.00 175.52 176.13 1v54 h MET 36 N -0.37 0.96 -0.29 6.66 -1.53 -0.98 -0.84 114.93 118.54 1v54 h MET 36 Ca -0.02 -0.16 -0.03 0.00 -3.44 0.00 0.00 59.70 56.05 1v54 h MET 36 Cb 0.32 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 1v54 h MET 36 CO 0.01 0.79 0.05 1.15 0.14 0.00 0.00 176.91 179.05 1v54 h THR 37 N 0.95 1.23 -0.58 -0.77 2.02 -1.16 0.14 112.91 114.73 1v54 h THR 37 Ca 0.22 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1v54 h THR 37 Cb 0.19 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1v54 h THR 37 CO -0.02 0.25 0.10 -0.07 0.37 0.00 0.00 175.52 176.15 1v54 h LEU 38 N 0.30 0.87 0.25 2.58 3.38 -1.03 0.34 115.31 121.99 1v54 h LEU 38 Ca 0.09 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1v54 h LEU 38 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1v54 h LEU 38 CO 0.00 0.87 -0.12 0.00 0.09 0.00 0.00 178.44 179.29 1v54 h LEU 40 N -0.60 0.93 -0.25 0.00 3.38 -0.98 -0.81 115.31 116.98 1v54 h LEU 40 Ca -0.03 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1v54 h LEU 40 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1v54 h LEU 40 CO 0.06 1.14 0.07 1.23 0.09 0.00 0.00 178.44 181.03 1v54 h GLY 41 N 0.72 0.43 1.84 0.83 0.00 -0.98 -1.24 103.07 104.67 1v54 h GLY 41 Ca 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1v54 h GLY 41 CO 0.07 0.24 -0.03 -1.33 0.00 0.00 0.00 176.54 175.49 1v54 h GLY 42 N 0.24 0.22 1.01 4.60 0.00 -0.77 -0.52 103.07 107.86 1v54 h GLY 42 Ca 0.08 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1v54 h GLY 42 CO -0.00 0.11 -0.40 -0.84 0.00 0.00 0.00 176.54 175.40 1v54 h THR 43 N 0.21 1.30 -0.55 4.70 2.02 -0.72 -0.64 112.91 119.23 1v54 h THR 43 Ca 0.05 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.63 1v54 h THR 43 Cb 0.20 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 1v54 h THR 43 CO 0.01 0.51 0.32 -0.07 0.37 0.00 0.00 175.52 176.66 1v54 h LEU 44 N 0.47 0.67 -0.93 2.58 3.38 -0.69 -1.16 115.31 119.63 1v54 h LEU 44 Ca 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1v54 h LEU 44 Cb 1.00 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1v54 h LEU 44 CO 0.09 0.55 0.49 0.22 0.09 0.00 0.00 178.44 179.87 1v54 h TYR 45 N 0.74 1.22 -0.29 1.13 3.20 -1.00 -1.35 116.97 120.62 1v54 h TYR 45 Ca 0.20 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1v54 h TYR 45 Cb 0.01 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 1v54 h TYR 45 CO -0.02 0.84 -0.14 0.66 -1.64 0.00 0.00 178.16 177.86 1v54 h SER 46 N 1.24 0.49 -0.59 -2.11 4.64 -0.53 -0.68 113.55 116.01 1v54 h SER 46 Ca 0.31 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1v54 h SER 46 Cb 0.03 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1v54 h SER 46 CO -0.05 0.66 0.13 -0.07 -0.87 0.00 0.00 176.83 176.63 1v54 h LEU 47 N 0.46 0.92 -0.52 5.97 3.38 -0.52 -0.26 115.31 124.74 1v54 h LEU 47 Ca 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1v54 h LEU 47 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1v54 h LEU 47 CO 0.03 0.93 0.24 0.22 0.09 0.00 0.00 178.44 179.95 1v54 h TYR 48 N 0.87 0.76 -0.65 1.13 3.20 -0.83 -0.96 116.97 120.50 1v54 h TYR 48 Ca 0.18 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1v54 h TYR 48 Cb 0.38 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1v54 h TYR 48 CO 0.03 0.60 0.30 0.00 -1.64 0.00 0.00 178.16 177.45 1v54 h LEU 50 N 0.92 0.85 -1.13 0.00 7.12 -0.70 -0.28 115.31 122.09 1v54 h LEU 50 Ca 0.22 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1v54 h LEU 50 Cb 0.11 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 39.97 1v54 h LEU 50 CO -0.03 0.91 0.43 1.23 -0.13 0.00 0.00 178.44 180.86 1v54 h GLY 51 N 0.76 1.10 0.65 3.75 0.00 -0.41 -0.16 103.07 108.77 1v54 h GLY 51 Ca 0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1v54 h GLY 51 CO 0.01 0.45 -0.12 -0.25 0.00 0.00 0.00 176.54 176.64 1v54 h TRP 52 N 1.05 0.30 0.00 5.60 7.01 -0.81 -3.20 115.95 125.89 1v54 h TRP 52 Ca 0.27 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1v54 h TRP 52 Cb -0.01 -0.06 0.00 0.00 -2.10 0.00 0.00 29.16 26.99 1v54 h TRP 52 CO 0.01 0.70 0.00 0.00 -2.79 0.00 0.00 178.44 176.35 1v54 h ALA 53 N 0.55 1.00 0.00 2.65 0.00 -0.78 -2.95 119.26 119.73 1v54 h ALA 53 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1v54 h ALA 53 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1v54 h ALA 53 CO 0.03 0.00 -0.20 0.77 0.00 0.00 0.00 179.25 179.84 1v54 h SER 54 N 0.00 0.00 -3.45 0.00 0.02 -1.02 -3.44 113.55 105.67 1v54 h SER 54 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1v54 h SER 54 Cb 0.48 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.86 1v54 h SER 54 CO 0.00 0.20 -0.65 -0.36 -1.14 0.00 0.00 176.83 174.88 1v54 s PHE 55 N -3.86 3.05 0.29 3.45 0.08 -1.12 -5.10 117.98 114.77 1v54 s PHE 55 Ca -0.01 0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.85 1v54 s PHE 55 Cb 0.11 -1.72 -0.10 0.00 -0.57 0.00 0.00 43.02 40.75 1v54 s PHE 55 CO 0.62 0.42 1.18 -1.25 -0.10 0.00 0.00 175.22 176.10 1v54 s PRO 56 N -1.11 4.53 -0.39 0.24 0.04 -1.26 -4.93 135.00 132.12 1v54 s PRO 56 Ca 0.15 1.96 0.05 0.00 0.04 0.00 0.00 61.00 63.20 1v54 s PRO 56 Cb -0.11 -3.15 0.47 0.00 0.04 0.00 0.00 34.50 31.74 1v54 s PRO 56 CO 0.05 0.04 1.47 0.72 0.04 0.00 0.00 177.00 179.32 1v54 n HIS 57 N 1.21 2.44 0.00 0.56 8.25 -1.26 -5.17 115.22 121.25 1v54 n HIS 57 Ca -0.00 -2.28 0.00 0.00 -0.26 0.00 0.00 57.72 55.18 1v54 n HIS 57 Cb 0.44 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1v54 n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61