#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 1.27 -0.53 -1.08 2.02 -1.26 -5.10 118.70 114.02 1v55 s GLU 2 Ca 0.00 -1.27 -0.28 0.00 0.02 0.00 0.00 54.97 53.44 1v55 s GLU 2 Cb 0.00 -1.63 0.01 0.00 0.10 0.00 0.00 34.13 32.61 1v55 s GLU 2 CO 0.00 0.38 1.44 1.21 0.02 0.00 0.00 175.26 178.31 1v55 s ASN 3 N -2.04 6.13 -0.25 -0.19 3.84 -1.26 -4.87 114.94 116.30 1v55 s ASN 3 Ca 0.11 0.42 0.12 0.00 0.21 0.00 0.00 52.86 53.72 1v55 s ASN 3 Cb -0.10 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.59 1v55 s ASN 3 CO 0.05 -1.68 1.49 0.54 -2.79 0.00 0.00 177.10 174.71 1v55 n ARG 4 N 8.56 2.41 -0.24 0.43 5.12 -1.26 -4.69 116.66 126.99 1v55 n ARG 4 Ca 0.14 -3.02 -0.06 0.00 -1.93 0.00 0.00 57.85 52.98 1v55 n ARG 4 Cb 0.49 -1.87 0.05 0.00 -1.16 0.00 0.00 32.46 29.97 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 1.41 1.20 -0.56 1.55 2.07 -2.00 -2.65 116.25 117.27 1v55 h VAL 5 Ca 0.15 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1v55 h VAL 5 Cb 1.66 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1v55 h VAL 5 CO 0.37 0.21 0.37 0.00 0.02 0.00 0.00 177.57 178.55 1v55 h ALA 6 N 1.19 1.80 -0.26 1.67 0.00 -1.99 0.22 119.26 121.89 1v55 h ALA 6 Ca 0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1v55 h ALA 6 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1v55 h ALA 6 CO -0.04 0.11 0.00 0.93 0.00 0.00 0.00 179.25 180.25 1v55 h GLU 7 N 0.57 0.46 -0.32 0.00 5.08 -1.83 -1.85 114.58 116.69 1v55 h GLU 7 Ca 0.24 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1v55 h GLU 7 Cb 0.22 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1v55 h GLU 7 CO -0.07 0.62 -0.07 0.87 -1.00 0.00 0.00 179.01 179.36 1v55 h LYS 8 N 0.24 0.53 -0.44 2.33 1.79 -1.00 -1.48 116.57 118.54 1v55 h LYS 8 Ca 0.07 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 1v55 h LYS 8 Cb 0.41 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.98 1v55 h LYS 8 CO 0.01 0.61 -0.16 1.96 -1.08 0.00 0.00 179.45 180.80 1v55 h GLN 9 N 0.50 0.83 -0.13 3.15 4.20 -0.43 -0.74 115.11 122.50 1v55 h GLN 9 Ca 0.10 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1v55 h GLN 9 Cb 0.44 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1v55 h GLN 9 CO 0.02 0.94 -0.00 -0.22 -0.67 0.00 0.00 178.83 178.89 1v55 h LYS 10 N 0.74 0.24 -0.42 1.46 3.64 -1.03 -1.48 116.57 119.73 1v55 h LYS 10 Ca 0.11 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1v55 h LYS 10 Cb 0.67 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1v55 h LYS 10 CO 0.05 0.48 0.18 1.25 -2.27 0.00 0.00 179.45 179.14 1v55 h LEU 11 N -0.03 0.24 -0.10 5.20 5.85 -1.11 -2.15 115.31 123.21 1v55 h LEU 11 Ca 0.04 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1v55 h LEU 11 Cb 0.37 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1v55 h LEU 11 CO 0.01 0.18 -0.04 0.49 -0.34 0.00 0.00 178.44 178.74 1v55 n PHE 12 N -4.96 0.00 0.38 1.25 3.01 -0.30 -3.12 117.46 113.73 1v55 n PHE 12 Ca 0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.55 1v55 n PHE 12 Cb 0.13 -0.19 0.07 0.00 -0.01 0.00 0.00 39.48 39.48 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 -1.08 1.07 -1.72 -1.08 6.02 -0.56 -4.99 117.38 115.04 1v55 n GLN 13 Ca 0.16 -1.38 -0.42 0.00 -0.01 0.00 0.00 57.00 55.35 1v55 n GLN 13 Cb 0.23 -1.24 -0.03 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.01 4.14 -1.12 -1.09 2.12 -0.85 -4.88 118.70 116.01 1v55 s GLU 14 Ca 0.16 2.59 -0.21 0.00 0.36 0.00 0.00 54.97 57.87 1v55 s GLU 14 Cb 0.11 -3.51 -0.07 0.00 0.26 0.00 0.00 34.13 30.92 1v55 s GLU 14 CO 0.16 -0.83 1.92 -3.47 -0.54 0.00 0.00 175.26 172.50 1v55 n ASP 15 N 5.40 3.33 0.00 -1.70 4.64 -1.26 -4.53 116.55 122.44 1v55 n ASP 15 Ca 0.17 -2.75 0.00 0.00 -1.38 0.00 0.00 54.79 50.84 1v55 n ASP 15 Cb 0.38 -1.56 0.00 0.00 -1.04 0.00 0.00 41.12 38.89 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 10.71 1.73 0.00 1.67 0.23 -1.26 -5.00 115.26 123.35 1v55 n ASN 16 Ca 0.48 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.69 1v55 n ASN 16 Cb 0.44 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 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 -0.42 0.17 3.74 4.83 0.00 -1.26 -4.99 105.19 107.26 1v55 n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.54 0.54 0.99 1.43 -1.26 -5.03 118.68 119.89 1v55 s LEU 18 Ca 0.00 1.94 -0.19 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 -0.06 1.10 -2.16 0.23 0.00 0.00 176.35 175.46 1v55 s PRO 19 N -0.46 3.40 0.44 1.29 0.04 -1.26 -4.71 135.00 133.73 1v55 s PRO 19 Ca 0.46 1.50 0.25 0.00 0.04 0.00 0.00 61.00 63.26 1v55 s PRO 19 Cb -0.26 -2.02 1.28 0.00 0.04 0.00 0.00 34.50 33.54 1v55 s PRO 19 CO 0.32 -0.79 1.75 -0.24 0.04 0.00 0.00 177.00 178.08 1v55 h VAL 20 N 1.11 0.41 0.00 -0.36 3.04 -1.97 0.26 116.25 118.73 1v55 h VAL 20 Ca -0.49 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1v55 h VAL 20 Cb 1.25 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 1v55 h VAL 20 CO 0.57 0.04 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 1v55 n HIS 21 N -4.53 0.00 -0.08 3.17 1.44 -1.26 -3.03 115.22 110.93 1v55 n HIS 21 Ca 0.28 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1v55 n HIS 21 Cb 1.09 -0.32 0.00 0.00 0.12 0.00 0.00 29.99 30.88 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 -1.32 0.18 0.08 2.39 4.77 0.01 -4.75 117.00 118.36 1v55 n LEU 22 Ca 0.08 -0.43 0.08 0.00 -0.03 0.00 0.00 56.01 55.71 1v55 n LEU 22 Cb 0.15 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.60 1v55 n LEU 22 CO 0.14 0.04 0.74 1.17 -1.33 0.00 0.00 177.39 178.15 1v55 n LYS 23 N -0.51 0.09 0.20 3.23 4.81 -0.77 -2.72 118.16 122.49 1v55 n LYS 23 Ca 0.00 0.45 0.09 0.00 -0.87 0.00 0.00 58.31 57.98 1v55 n LYS 23 Cb 0.02 -1.71 0.14 0.00 0.02 0.00 0.00 35.03 33.50 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 1.27 0.00 0.00 3.14 0.00 -1.87 -3.45 103.07 102.17 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 1.11 0.82 0.29 4.60 0.00 -1.10 -4.86 105.19 106.05 1v55 n GLY 25 Ca 0.03 -2.02 0.05 0.00 0.00 0.00 0.00 46.02 44.09 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 1.81 -0.55 4.61 0.00 -1.97 -2.59 119.26 120.58 1v55 h ALA 26 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1v55 h ALA 26 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1v55 h ALA 26 CO 0.00 0.17 0.08 1.15 0.00 0.00 0.00 179.25 180.65 1v55 h THR 27 N 0.32 1.24 -0.88 0.00 2.02 -1.95 -2.55 112.91 111.11 1v55 h THR 27 Ca 0.09 -0.93 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1v55 h THR 27 Cb -0.02 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 1v55 h THR 27 CO -0.02 0.34 0.56 0.44 0.37 0.00 0.00 175.52 177.22 1v55 h ASP 28 N 0.83 0.92 -0.47 4.18 5.19 -1.77 -0.02 116.42 125.28 1v55 h ASP 28 Ca 0.17 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1v55 h ASP 28 Cb 0.38 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 1v55 h ASP 28 CO 0.01 0.62 0.10 0.78 -3.12 0.00 0.00 179.24 177.63 1v55 h ASN 29 N 1.07 0.72 -0.05 6.45 2.35 -1.54 -0.65 115.58 123.92 1v55 h ASN 29 Ca 0.36 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1v55 h ASN 29 Cb 0.06 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1v55 h ASN 29 CO -0.13 0.77 0.02 0.40 -1.65 0.00 0.00 177.43 176.83 1v55 h ILE 30 N 0.63 1.17 -0.82 2.81 2.04 -1.00 -1.16 117.51 121.18 1v55 h ILE 30 Ca 0.15 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1v55 h ILE 30 Cb 0.34 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1v55 h ILE 30 CO 0.00 0.14 0.46 0.25 0.00 0.00 0.00 178.15 179.01 1v55 h LEU 31 N -0.11 1.02 -0.22 1.44 5.85 -0.97 0.09 115.31 122.40 1v55 h LEU 31 Ca 0.02 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1v55 h LEU 31 Cb 0.21 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1v55 h LEU 31 CO -0.00 0.82 0.11 0.22 -0.34 0.00 0.00 178.44 179.25 1v55 h TYR 32 N 1.14 0.32 -0.40 1.25 3.20 -0.99 -0.43 116.97 121.06 1v55 h TYR 32 Ca 0.29 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 1v55 h TYR 32 Cb 0.01 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1v55 h TYR 32 CO 0.00 0.30 0.02 0.00 -1.64 0.00 0.00 178.16 176.85 1v55 h ARG 33 N 0.23 0.63 -0.16 1.82 3.08 -0.87 0.12 114.38 119.24 1v55 h ARG 33 Ca 0.08 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1v55 h ARG 33 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1v55 h ARG 33 CO -0.01 0.63 -0.00 0.28 -1.07 0.00 0.00 179.97 179.80 1v55 h VAL 34 N 0.60 1.26 0.27 2.04 2.07 -0.64 -0.79 116.25 121.06 1v55 h VAL 34 Ca 0.13 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1v55 h VAL 34 Cb 0.34 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1v55 h VAL 34 CO 0.01 0.25 -0.13 0.74 0.02 0.00 0.00 177.57 178.46 1v55 h THR 35 N 0.02 0.72 -0.22 2.57 2.02 -0.65 -1.21 112.91 116.16 1v55 h THR 35 Ca 0.04 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.15 1v55 h THR 35 Cb 0.39 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1v55 h THR 35 CO 0.01 0.00 -0.20 -0.03 0.37 0.00 0.00 175.52 175.67 1v55 h MET 36 N -0.37 0.40 -0.31 6.66 -1.53 -0.79 -0.71 114.93 118.27 1v55 h MET 36 Ca -0.04 -0.13 -0.06 0.00 -3.44 0.00 0.00 59.70 56.03 1v55 h MET 36 Cb 0.29 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.29 1v55 h MET 36 CO 0.06 0.59 -0.05 1.15 0.14 0.00 0.00 176.91 178.80 1v55 h THR 37 N 0.36 1.27 -0.61 -0.77 2.02 -0.92 0.01 112.91 114.28 1v55 h THR 37 Ca 0.06 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 1v55 h THR 37 Cb 0.56 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1v55 h THR 37 CO 0.04 0.34 0.08 -0.07 0.37 0.00 0.00 175.52 176.28 1v55 h LEU 38 N 0.37 0.95 -0.04 2.58 3.38 -0.96 0.58 115.31 122.17 1v55 h LEU 38 Ca 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1v55 h LEU 38 Cb 0.52 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1v55 h LEU 38 CO 0.03 0.96 -0.01 0.00 0.09 0.00 0.00 178.44 179.50 1v55 h LEU 40 N -0.28 0.75 -0.36 0.00 3.38 -0.94 -0.81 115.31 117.06 1v55 h LEU 40 Ca 0.01 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1v55 h LEU 40 Cb 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1v55 h LEU 40 CO 0.00 1.00 0.09 1.23 0.09 0.00 0.00 178.44 180.86 1v55 h GLY 41 N 0.50 0.61 1.47 0.83 0.00 -0.95 -1.01 103.07 104.52 1v55 h GLY 41 Ca 0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1v55 h GLY 41 CO 0.05 0.35 0.13 -1.33 0.00 0.00 0.00 176.54 175.75 1v55 h GLY 42 N 0.42 0.72 1.00 4.60 0.00 -1.02 0.82 103.07 109.62 1v55 h GLY 42 Ca 0.11 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1v55 h GLY 42 CO -0.00 0.36 -0.17 -0.84 0.00 0.00 0.00 176.54 175.89 1v55 h THR 43 N 0.66 1.28 -0.56 4.70 2.02 -0.80 0.25 112.91 120.46 1v55 h THR 43 Ca 0.15 -1.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1v55 h THR 43 Cb 0.21 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1v55 h THR 43 CO -0.01 0.43 0.25 -0.07 0.37 0.00 0.00 175.52 176.49 1v55 h LEU 44 N 0.58 0.76 -1.14 2.58 3.38 -0.58 -1.18 115.31 119.71 1v55 h LEU 44 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1v55 h LEU 44 Cb 0.71 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1v55 h LEU 44 CO 0.05 0.70 0.46 0.22 0.09 0.00 0.00 178.44 179.96 1v55 h TYR 45 N 0.77 1.02 -0.47 1.13 3.20 -0.67 -1.08 116.97 120.86 1v55 h TYR 45 Ca 0.19 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1v55 h TYR 45 Cb 0.16 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1v55 h TYR 45 CO 0.00 0.68 -0.07 0.66 -1.64 0.00 0.00 178.16 177.80 1v55 h SER 46 N 1.07 0.81 -0.70 -2.11 4.64 -0.23 -0.78 113.55 116.24 1v55 h SER 46 Ca 0.28 -0.23 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1v55 h SER 46 Cb -0.04 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 1v55 h SER 46 CO -0.05 0.91 0.16 -0.07 -0.87 0.00 0.00 176.83 176.90 1v55 h LEU 47 N 0.75 1.07 -0.14 5.97 3.38 -0.45 -0.50 115.31 125.40 1v55 h LEU 47 Ca 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1v55 h LEU 47 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1v55 h LEU 47 CO 0.03 1.03 0.09 0.22 0.09 0.00 0.00 178.44 179.90 1v55 h TYR 48 N 1.07 0.17 -0.98 1.13 3.20 -0.76 -0.76 116.97 120.04 1v55 h TYR 48 Ca 0.22 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.14 1v55 h TYR 48 Cb 0.39 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.55 1v55 h TYR 48 CO 0.03 0.11 0.64 0.00 -1.64 0.00 0.00 178.16 177.29 1v55 h LEU 50 N 1.21 0.63 -0.99 0.00 6.46 -0.71 0.71 115.31 122.62 1v55 h LEU 50 Ca 0.40 -0.15 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1v55 h LEU 50 Cb 0.05 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 39.77 1v55 h LEU 50 CO -0.14 0.61 0.59 1.23 -0.62 0.00 0.00 178.44 180.11 1v55 h GLY 51 N 0.61 1.37 0.76 3.75 0.00 -0.29 0.01 103.07 109.27 1v55 h GLY 51 Ca 0.16 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1v55 h GLY 51 CO -0.02 0.54 0.01 -0.25 0.00 0.00 0.00 176.54 176.82 1v55 h TRP 52 N 1.31 0.13 0.00 5.60 7.01 -0.64 -3.14 115.95 126.21 1v55 h TRP 52 Ca 0.34 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.32 1v55 h TRP 52 Cb -0.08 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 1v55 h TRP 52 CO 0.00 0.36 0.00 0.00 -2.79 0.00 0.00 178.44 176.02 1v55 h ALA 53 N 0.75 1.00 0.00 2.65 0.00 -0.61 -3.13 119.26 119.92 1v55 h ALA 53 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1v55 h ALA 53 Cb 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1v55 h ALA 53 CO 0.00 0.00 -0.12 0.77 0.00 0.00 0.00 179.25 179.90 1v55 h SER 54 N 0.00 0.00 -3.63 0.00 0.02 -0.94 -3.44 113.55 105.56 1v55 h SER 54 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1v55 h SER 54 Cb 0.51 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.88 1v55 h SER 54 CO 0.00 0.12 -0.74 -0.36 -1.14 0.00 0.00 176.83 174.71 1v55 s PHE 55 N -3.81 2.76 0.42 3.45 0.08 -1.19 -5.11 117.98 114.58 1v55 s PHE 55 Ca -0.00 -0.14 -0.23 0.00 0.12 0.00 0.00 56.93 56.68 1v55 s PHE 55 Cb 0.11 -1.49 -0.09 0.00 -0.57 0.00 0.00 43.02 40.98 1v55 s PHE 55 CO 0.58 0.39 1.03 -1.25 -0.10 0.00 0.00 175.22 175.87 1v55 s PRO 56 N -1.88 4.11 -0.25 0.24 0.04 -1.26 -4.95 135.00 131.05 1v55 s PRO 56 Ca 0.19 1.42 0.10 0.00 0.04 0.00 0.00 61.00 62.75 1v55 s PRO 56 Cb -0.11 -2.40 0.46 0.00 0.04 0.00 0.00 34.50 32.48 1v55 s PRO 56 CO 0.11 -0.17 1.32 0.72 0.04 0.00 0.00 177.00 179.01 1v55 n HIS 57 N -0.32 0.66 0.00 0.56 8.25 -1.26 -5.17 115.22 117.94 1v55 n HIS 57 Ca 0.06 -1.62 0.00 0.00 -0.26 0.00 0.00 57.72 55.90 1v55 n HIS 57 Cb 0.51 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1v55 n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61