#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v55 s GLU 2 N 0.00 1.35 -0.51 -1.08 2.02 -1.26 -5.10 118.70 114.12 1v55 s GLU 2 Ca 0.00 -1.33 -0.28 0.00 0.02 0.00 0.00 54.97 53.37 1v55 s GLU 2 Cb 0.00 -1.75 0.01 0.00 0.10 0.00 0.00 34.13 32.49 1v55 s GLU 2 CO 0.00 0.41 1.42 1.21 0.02 0.00 0.00 175.26 178.31 1v55 s ASN 3 N -2.14 6.19 -0.25 -0.19 3.84 -1.26 -4.87 114.94 116.26 1v55 s ASN 3 Ca 0.13 0.47 0.12 0.00 0.21 0.00 0.00 52.86 53.79 1v55 s ASN 3 Cb -0.10 -2.54 0.52 0.00 -0.55 0.00 0.00 41.25 38.58 1v55 s ASN 3 CO 0.06 -1.62 1.46 0.54 -2.79 0.00 0.00 177.10 174.75 1v55 n ARG 4 N 8.45 2.23 -0.24 0.43 5.12 -1.26 -4.69 116.66 126.71 1v55 n ARG 4 Ca 0.14 -3.04 -0.07 0.00 -1.93 0.00 0.00 57.85 52.95 1v55 n ARG 4 Cb 0.49 -1.83 0.04 0.00 -1.16 0.00 0.00 32.46 29.99 1v55 n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1v55 h VAL 5 N 1.26 1.24 -0.98 1.55 2.07 -2.00 -2.73 116.25 116.67 1v55 h VAL 5 Ca 0.15 -0.77 0.13 0.00 0.82 0.00 0.00 66.70 67.03 1v55 h VAL 5 Cb 1.62 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.80 1v55 h VAL 5 CO 0.35 0.31 0.60 0.00 0.02 0.00 0.00 177.57 178.85 1v55 h ALA 6 N 1.11 1.50 -0.32 1.67 0.00 -1.99 0.24 119.26 121.47 1v55 h ALA 6 Ca 0.22 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1v55 h ALA 6 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1v55 h ALA 6 CO -0.02 0.14 0.07 0.93 0.00 0.00 0.00 179.25 180.38 1v55 h GLU 7 N 0.91 0.52 -0.20 0.00 5.08 -1.85 -1.90 114.58 117.14 1v55 h GLU 7 Ca 0.50 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1v55 h GLU 7 Cb 0.57 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1v55 h GLU 7 CO -0.29 0.59 -0.21 0.87 -1.00 0.00 0.00 179.01 178.97 1v55 h LYS 8 N 0.36 0.35 -0.56 2.33 1.79 -0.89 -1.39 116.57 118.56 1v55 h LYS 8 Ca 0.10 -0.11 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 1v55 h LYS 8 Cb 0.31 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 1v55 h LYS 8 CO 0.00 0.55 0.09 1.96 -1.08 0.00 0.00 179.45 180.97 1v55 h GLN 9 N 0.32 0.93 -0.03 3.15 4.20 -0.39 -0.45 115.11 122.83 1v55 h GLN 9 Ca 0.05 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1v55 h GLN 9 Cb 0.55 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1v55 h GLN 9 CO 0.04 0.90 0.01 -0.22 -0.67 0.00 0.00 178.83 178.89 1v55 h LYS 10 N 0.83 0.05 -0.48 1.46 3.64 -1.11 -1.50 116.57 119.46 1v55 h LYS 10 Ca 0.17 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1v55 h LYS 10 Cb 0.42 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1v55 h LYS 10 CO 0.01 0.21 0.26 1.25 -2.27 0.00 0.00 179.45 178.91 1v55 h LEU 11 N -0.11 0.41 -0.16 5.20 5.85 -1.07 -2.39 115.31 123.03 1v55 h LEU 11 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1v55 h LEU 11 Cb 0.17 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1v55 h LEU 11 CO -0.00 0.29 -0.05 0.49 -0.34 0.00 0.00 178.44 178.83 1v55 n PHE 12 N -4.85 0.00 0.46 1.25 3.01 -0.20 -3.32 117.46 113.80 1v55 n PHE 12 Ca 0.03 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.55 1v55 n PHE 12 Cb 0.10 -0.16 0.05 0.00 -0.01 0.00 0.00 39.48 39.46 1v55 n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1v55 n GLN 13 N -0.98 0.58 -1.69 -1.08 6.02 -0.58 -4.99 117.38 114.65 1v55 n GLN 13 Ca 0.17 -1.18 -0.42 0.00 -0.01 0.00 0.00 57.00 55.56 1v55 n GLN 13 Cb 0.23 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 1v55 n GLN 13 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1v55 s GLU 14 N -0.93 4.14 -1.24 -1.09 2.12 -0.93 -4.88 118.70 115.89 1v55 s GLU 14 Ca 0.13 2.61 -0.20 0.00 0.36 0.00 0.00 54.97 57.87 1v55 s GLU 14 Cb 0.09 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1v55 s GLU 14 CO 0.14 -0.88 1.85 -3.47 -0.54 0.00 0.00 175.26 172.36 1v55 n ASP 15 N 6.27 3.96 -0.02 -1.70 4.64 -1.26 -4.52 116.55 123.92 1v55 n ASP 15 Ca 0.18 -2.81 0.03 0.00 -1.38 0.00 0.00 54.79 50.81 1v55 n ASP 15 Cb 0.39 -1.72 0.04 0.00 -1.04 0.00 0.00 41.12 38.79 1v55 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 1v55 n ASN 16 N 11.04 2.05 0.00 1.67 0.23 -1.26 -5.00 115.26 123.99 1v55 n ASN 16 Ca 0.47 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 52.25 1v55 n ASN 16 Cb 0.46 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 1v55 n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v55 n GLY 17 N -0.74 0.12 3.74 4.83 0.00 -1.26 -4.97 105.19 106.91 1v55 n GLY 17 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1v55 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v55 s LEU 18 N 0.00 4.52 0.51 0.99 1.43 -1.26 -5.03 118.68 119.84 1v55 s LEU 18 Ca 0.00 1.96 -0.21 0.00 -1.03 0.00 0.00 54.13 54.85 1v55 s LEU 18 Cb 0.00 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 1v55 s LEU 18 CO 0.00 -0.10 1.18 -2.16 0.23 0.00 0.00 176.35 175.50 1v55 s PRO 19 N -0.42 3.50 0.47 1.29 0.04 -1.26 -4.70 135.00 133.92 1v55 s PRO 19 Ca 0.47 1.77 0.28 0.00 0.04 0.00 0.00 61.00 63.56 1v55 s PRO 19 Cb -0.27 -2.22 1.34 0.00 0.04 0.00 0.00 34.50 33.39 1v55 s PRO 19 CO 0.33 -0.77 1.78 -0.24 0.04 0.00 0.00 177.00 178.14 1v55 h VAL 20 N 1.53 0.44 0.00 -0.36 3.04 -1.97 -0.00 116.25 118.92 1v55 h VAL 20 Ca -0.50 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1v55 h VAL 20 Cb 1.26 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1v55 h VAL 20 CO 0.58 0.03 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 1v55 n HIS 21 N -4.42 0.00 -0.30 3.17 1.44 -1.26 -2.99 115.22 110.86 1v55 n HIS 21 Ca 0.26 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.97 1v55 n HIS 21 Cb 1.09 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 30.91 1v55 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1v55 n LEU 22 N -1.29 0.40 0.00 2.39 4.77 -0.08 -4.76 117.00 118.43 1v55 n LEU 22 Ca 0.09 -0.49 0.06 0.00 -0.03 0.00 0.00 56.01 55.65 1v55 n LEU 22 Cb 0.15 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.54 1v55 n LEU 22 CO 0.15 0.10 0.70 1.17 -1.33 0.00 0.00 177.39 178.18 1v55 n LYS 23 N -0.17 0.05 0.18 3.23 4.81 -0.83 -2.64 118.16 122.79 1v55 n LYS 23 Ca 0.00 0.24 0.08 0.00 -0.87 0.00 0.00 58.31 57.76 1v55 n LYS 23 Cb 0.08 -1.50 0.10 0.00 0.02 0.00 0.00 35.03 33.73 1v55 n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1v55 h GLY 24 N 2.26 0.00 0.00 3.14 0.00 -1.87 -3.45 103.07 103.15 1v55 h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v55 h GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1v55 n GLY 25 N 1.15 0.87 0.27 4.60 0.00 -1.08 -4.86 105.19 106.14 1v55 n GLY 25 Ca 0.03 -1.98 0.06 0.00 0.00 0.00 0.00 46.02 44.13 1v55 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v55 h ALA 26 N 0.00 1.84 -0.68 4.61 0.00 -1.96 -2.67 119.26 120.39 1v55 h ALA 26 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1v55 h ALA 26 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1v55 h ALA 26 CO 0.00 0.14 0.19 1.15 0.00 0.00 0.00 179.25 180.73 1v55 h THR 27 N 0.21 1.25 -0.97 0.00 2.02 -1.95 -2.63 112.91 110.84 1v55 h THR 27 Ca 0.05 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1v55 h THR 27 Cb 0.04 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 1v55 h THR 27 CO -0.01 0.35 0.64 0.44 0.37 0.00 0.00 175.52 177.31 1v55 h ASP 28 N 1.02 1.08 -0.16 4.18 3.32 -1.79 -0.04 116.42 124.03 1v55 h ASP 28 Ca 0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1v55 h ASP 28 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1v55 h ASP 28 CO -0.00 0.76 0.09 0.78 -1.72 0.00 0.00 179.24 179.15 1v55 h ASN 29 N 1.27 0.20 0.05 6.45 2.35 -1.53 -0.16 115.58 124.21 1v55 h ASN 29 Ca 0.37 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1v55 h ASN 29 Cb -0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1v55 h ASN 29 CO -0.10 0.21 -0.03 0.40 -1.65 0.00 0.00 177.43 176.26 1v55 h ILE 30 N 0.18 1.04 -0.93 2.81 2.04 -1.09 -0.98 117.51 120.58 1v55 h ILE 30 Ca 0.06 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1v55 h ILE 30 Cb 0.05 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 1v55 h ILE 30 CO -0.01 0.08 0.60 0.25 0.00 0.00 0.00 178.15 179.07 1v55 h LEU 31 N -0.20 1.08 -0.11 1.44 5.85 -0.94 -0.15 115.31 122.28 1v55 h LEU 31 Ca -0.01 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1v55 h LEU 31 Cb 0.18 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1v55 h LEU 31 CO 0.01 0.80 0.06 0.22 -0.34 0.00 0.00 178.44 179.19 1v55 h TYR 32 N 1.27 0.15 -0.50 1.25 3.20 -0.86 -0.54 116.97 120.94 1v55 h TYR 32 Ca 0.34 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 1v55 h TYR 32 Cb -0.12 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1v55 h TYR 32 CO -0.00 0.18 0.17 0.00 -1.64 0.00 0.00 178.16 176.87 1v55 h ARG 33 N 0.08 0.74 -0.11 1.82 3.08 -0.91 0.79 114.38 119.86 1v55 h ARG 33 Ca 0.04 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1v55 h ARG 33 Cb 0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1v55 h ARG 33 CO -0.01 0.64 0.00 0.28 -1.07 0.00 0.00 179.97 179.81 1v55 h VAL 34 N 0.73 1.25 0.12 2.04 2.07 -0.69 -0.86 116.25 120.91 1v55 h VAL 34 Ca 0.17 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1v55 h VAL 34 Cb 0.20 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1v55 h VAL 34 CO -0.01 0.23 -0.13 0.74 0.02 0.00 0.00 177.57 178.42 1v55 h THR 35 N -0.08 0.72 -0.65 2.57 2.02 -0.73 -0.90 112.91 115.86 1v55 h THR 35 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1v55 h THR 35 Cb 0.35 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1v55 h THR 35 CO 0.01 0.00 0.19 -0.03 0.37 0.00 0.00 175.52 176.06 1v55 h MET 36 N -0.28 1.00 -0.30 6.66 -1.53 -0.87 -0.58 114.93 119.04 1v55 h MET 36 Ca 0.01 -0.21 -0.02 0.00 -3.44 0.00 0.00 59.70 56.04 1v55 h MET 36 Cb 0.27 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 31.15 1v55 h MET 36 CO -0.04 0.87 0.09 1.15 0.14 0.00 0.00 176.91 179.12 1v55 h THR 37 N 0.97 1.20 -0.82 -0.77 2.02 -0.95 0.54 112.91 115.09 1v55 h THR 37 Ca 0.21 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 1v55 h THR 37 Cb 0.29 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1v55 h THR 37 CO -0.01 0.22 0.36 -0.07 0.37 0.00 0.00 175.52 176.39 1v55 h LEU 38 N 0.33 1.11 -0.01 2.58 3.38 -0.87 0.59 115.31 122.41 1v55 h LEU 38 Ca 0.10 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1v55 h LEU 38 Cb 0.25 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1v55 h LEU 38 CO -0.00 0.95 -0.00 0.00 0.09 0.00 0.00 178.44 179.48 1v55 h LEU 40 N -0.31 0.67 -0.36 0.00 3.38 -0.86 -0.68 115.31 117.15 1v55 h LEU 40 Ca 0.00 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1v55 h LEU 40 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1v55 h LEU 40 CO 0.00 0.88 0.06 1.23 0.09 0.00 0.00 178.44 180.70 1v55 h GLY 41 N 0.45 0.65 1.44 0.83 0.00 -0.94 -1.06 103.07 104.45 1v55 h GLY 41 Ca 0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1v55 h GLY 41 CO 0.03 0.40 0.16 -1.33 0.00 0.00 0.00 176.54 175.81 1v55 h GLY 42 N 0.44 0.76 0.97 4.60 0.00 -0.98 0.11 103.07 108.96 1v55 h GLY 42 Ca 0.11 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1v55 h GLY 42 CO 0.01 0.37 -0.11 -0.84 0.00 0.00 0.00 176.54 175.97 1v55 h THR 43 N 0.70 1.28 -0.19 4.70 2.02 -0.83 0.93 112.91 121.52 1v55 h THR 43 Ca 0.16 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1v55 h THR 43 Cb 0.19 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1v55 h THR 43 CO -0.01 0.40 0.12 -0.07 0.37 0.00 0.00 175.52 176.32 1v55 h LEU 44 N 0.54 0.20 -1.09 2.58 3.38 -0.67 -1.18 115.31 119.07 1v55 h LEU 44 Ca 0.09 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1v55 h LEU 44 Cb 0.63 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1v55 h LEU 44 CO 0.04 0.15 0.62 0.22 0.09 0.00 0.00 178.44 179.55 1v55 h TYR 45 N 0.24 1.12 -0.34 1.13 3.20 -0.62 -1.05 116.97 120.65 1v55 h TYR 45 Ca 0.07 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1v55 h TYR 45 Cb -0.02 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 1v55 h TYR 45 CO -0.07 0.59 -0.18 0.66 -1.64 0.00 0.00 178.16 177.52 1v55 h SER 46 N 1.10 0.63 -0.66 -2.11 4.64 -0.07 -1.03 113.55 116.05 1v55 h SER 46 Ca 0.40 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.47 1v55 h SER 46 Cb 0.17 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1v55 h SER 46 CO -0.15 0.81 0.17 -0.07 -0.87 0.00 0.00 176.83 176.72 1v55 h LEU 47 N 0.57 0.99 -0.40 5.97 3.38 -0.30 0.24 115.31 125.76 1v55 h LEU 47 Ca 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1v55 h LEU 47 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1v55 h LEU 47 CO 0.04 0.96 0.24 0.22 0.09 0.00 0.00 178.44 179.99 1v55 h TYR 48 N 0.98 0.53 -0.76 1.13 3.20 -0.83 -0.29 116.97 120.93 1v55 h TYR 48 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1v55 h TYR 48 Cb 0.35 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 1v55 h TYR 48 CO 0.03 0.38 0.39 0.00 -1.64 0.00 0.00 178.16 177.32 1v55 h LEU 50 N 1.07 0.71 -0.90 0.00 6.46 -0.57 0.47 115.31 122.54 1v55 h LEU 50 Ca 0.27 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1v55 h LEU 50 Cb 0.07 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.77 1v55 h LEU 50 CO -0.04 0.67 0.57 1.23 -0.62 0.00 0.00 178.44 180.25 1v55 h GLY 51 N 0.70 1.28 0.81 3.75 0.00 -0.20 0.42 103.07 109.83 1v55 h GLY 51 Ca 0.18 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1v55 h GLY 51 CO -0.02 0.49 -0.04 -0.25 0.00 0.00 0.00 176.54 176.73 1v55 h TRP 52 N 1.22 0.43 0.00 5.60 7.01 -0.60 -3.13 115.95 126.49 1v55 h TRP 52 Ca 0.33 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.24 1v55 h TRP 52 Cb -0.10 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1v55 h TRP 52 CO -0.00 0.62 0.00 0.00 -2.79 0.00 0.00 178.44 176.27 1v55 h ALA 53 N 0.75 1.00 0.00 2.65 0.00 -0.61 -3.14 119.26 119.91 1v55 h ALA 53 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1v55 h ALA 53 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1v55 h ALA 53 CO 0.02 0.00 -0.17 0.77 0.00 0.00 0.00 179.25 179.87 1v55 h SER 54 N 0.00 0.00 -3.53 0.00 0.02 -0.85 -3.43 113.55 105.75 1v55 h SER 54 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 1v55 h SER 54 Cb 0.54 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.93 1v55 h SER 54 CO 0.00 0.17 -0.72 -0.36 -1.14 0.00 0.00 176.83 174.78 1v55 s PHE 55 N -4.01 2.81 0.41 3.45 0.08 -1.19 -5.11 117.98 114.43 1v55 s PHE 55 Ca -0.02 -0.11 -0.23 0.00 0.12 0.00 0.00 56.93 56.69 1v55 s PHE 55 Cb 0.12 -1.48 -0.09 0.00 -0.57 0.00 0.00 43.02 40.99 1v55 s PHE 55 CO 0.61 0.42 1.02 -1.25 -0.10 0.00 0.00 175.22 175.92 1v55 s PRO 56 N -2.08 4.16 -0.25 0.24 0.04 -1.26 -4.95 135.00 130.90 1v55 s PRO 56 Ca 0.21 1.41 0.10 0.00 0.04 0.00 0.00 61.00 62.76 1v55 s PRO 56 Cb -0.11 -2.44 0.45 0.00 0.04 0.00 0.00 34.50 32.44 1v55 s PRO 56 CO 0.13 -0.13 1.31 0.72 0.04 0.00 0.00 177.00 179.08 1v55 n HIS 57 N -0.24 0.49 0.00 0.56 8.25 -1.26 -5.16 115.22 117.86 1v55 n HIS 57 Ca 0.06 -1.57 0.00 0.00 -0.26 0.00 0.00 57.72 55.95 1v55 n HIS 57 Cb 0.51 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1v55 n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61