#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocz n GLU 2 N 0.00 0.00 -1.68 -4.13 0.28 -1.26 -5.02 120.64 108.84 1ocz n GLU 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ocz n GLU 2 Cb 0.00 -0.18 0.00 0.00 1.43 0.00 0.00 31.44 32.69 1ocz n GLU 2 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1ocz n ASN 3 N 0.00 -1.45 -2.37 -1.84 4.05 -1.26 -5.00 115.26 107.38 1ocz n ASN 3 Ca 0.00 0.00 -0.35 0.00 0.45 0.00 0.00 54.58 54.68 1ocz n ASN 3 Cb 0.00 -0.36 0.07 0.00 1.23 0.00 0.00 39.78 40.72 1ocz n ASN 3 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 177.26 172.10 1ocz n ARG 4 N -0.50 2.74 -0.16 1.20 1.85 -1.26 -4.53 116.66 115.99 1ocz n ARG 4 Ca 0.00 -3.35 -0.09 0.00 -1.00 0.00 0.00 57.85 53.40 1ocz n ARG 4 Cb 0.36 -2.29 -0.00 0.00 -1.05 0.00 0.00 32.46 29.49 1ocz n ARG 4 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 1ocz h VAL 5 N 1.15 1.24 -0.97 8.89 3.04 -1.99 -2.69 116.25 124.91 1ocz h VAL 5 Ca 0.59 -0.83 0.16 0.00 -1.01 0.00 0.00 66.70 65.62 1ocz h VAL 5 Cb 0.76 0.91 -0.10 0.00 -2.01 0.00 0.00 31.29 30.86 1ocz h VAL 5 CO 1.55 0.29 0.58 0.00 -1.01 0.00 0.00 177.57 178.98 1ocz h ALA 6 N 0.97 1.55 -0.28 3.17 0.00 -2.00 0.53 119.26 123.20 1ocz h ALA 6 Ca 0.14 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ocz h ALA 6 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ocz h ALA 6 CO 0.00 0.01 0.12 0.93 0.00 0.00 0.00 179.25 180.31 1ocz h GLU 7 N 0.79 0.40 -0.81 0.00 5.08 -1.83 -2.43 114.58 115.78 1ocz h GLU 7 Ca 0.53 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.82 1ocz h GLU 7 Cb 0.75 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1ocz h GLU 7 CO -0.35 0.41 0.45 0.87 -1.00 0.00 0.00 179.01 179.39 1ocz h LYS 8 N 0.30 1.12 0.63 2.33 1.79 0.11 -2.33 116.57 120.53 1ocz h LYS 8 Ca 0.09 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1ocz h LYS 8 Cb 0.15 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1ocz h LYS 8 CO -0.01 0.82 -0.35 1.96 -1.08 0.00 0.00 179.45 180.78 1ocz h GLN 9 N 1.13 -0.88 -0.89 3.15 4.20 -0.31 -0.29 115.11 121.23 1ocz h GLN 9 Ca 0.29 0.06 0.23 0.00 0.06 0.00 0.00 58.65 59.28 1ocz h GLN 9 Cb 0.01 0.20 -0.16 0.00 0.30 0.00 0.00 27.48 27.83 1ocz h GLN 9 CO -0.05 -0.59 0.04 0.87 -0.67 0.00 0.00 178.83 178.43 1ocz h LYS 10 N -0.91 0.07 0.28 1.46 1.79 -1.35 0.49 116.57 118.40 1ocz h LYS 10 Ca -0.09 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.37 1ocz h LYS 10 Cb 0.72 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1ocz h LYS 10 CO 0.11 0.05 -0.20 1.25 -1.08 0.00 0.00 179.45 179.57 1ocz h LEU 11 N 0.07 -0.52 -0.40 2.94 6.46 -1.23 -0.62 115.31 122.01 1ocz h LEU 11 Ca 0.52 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 58.32 1ocz h LEU 11 Cb 1.01 0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 1ocz h LEU 11 CO -0.79 -0.32 0.00 0.49 -0.62 0.00 0.00 178.44 177.20 1ocz n PHE 12 N -5.33 0.85 0.73 1.25 3.72 0.44 -2.56 117.46 116.56 1ocz n PHE 12 Ca -0.09 0.30 0.12 0.00 -0.05 0.00 0.00 57.45 57.72 1ocz n PHE 12 Cb 0.24 -0.98 0.16 0.00 -0.94 0.00 0.00 39.48 37.96 1ocz n PHE 12 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ocz n GLN 13 N -2.24 0.18 -1.67 -1.08 6.02 0.14 -4.87 117.38 113.87 1ocz n GLN 13 Ca 0.04 0.03 -0.47 0.00 -0.01 0.00 0.00 57.00 56.59 1ocz n GLN 13 Cb 0.31 -1.59 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 1ocz n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ocz n GLU 14 N -1.85 2.26 -0.91 -1.09 2.13 -0.28 -4.81 120.64 116.10 1ocz n GLU 14 Ca 0.04 0.82 -0.32 0.00 0.66 0.00 0.00 57.16 58.36 1ocz n GLU 14 Cb 0.40 -2.74 -0.04 0.00 0.27 0.00 0.00 31.44 29.34 1ocz n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1ocz n ASP 15 N 7.18 3.57 -0.78 4.31 2.03 -1.26 -4.60 116.55 127.00 1ocz n ASP 15 Ca 0.23 -2.49 0.06 0.00 0.52 0.00 0.00 54.79 53.12 1ocz n ASP 15 Cb 0.32 -1.08 0.18 0.00 -0.72 0.00 0.00 41.12 39.82 1ocz n ASP 15 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1ocz n ASN 16 N 5.85 2.24 0.00 1.67 0.23 -1.26 -4.90 115.26 119.10 1ocz n ASN 16 Ca 0.45 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 1ocz n ASN 16 Cb 0.26 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 1ocz n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ocz n GLY 17 N 1.09 0.51 3.84 4.83 0.00 -1.26 -4.98 105.19 109.23 1ocz n GLY 17 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1ocz n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocz s LEU 18 N 0.00 3.52 0.27 0.99 1.43 -1.26 -5.06 118.68 118.57 1ocz s LEU 18 Ca 0.00 1.56 -0.16 0.00 -1.03 0.00 0.00 54.13 54.50 1ocz s LEU 18 Cb 0.00 -4.50 -0.08 0.00 0.03 0.00 0.00 46.19 41.63 1ocz s LEU 18 CO 0.00 -0.72 0.71 -2.16 0.23 0.00 0.00 176.35 174.41 1ocz s PRO 19 N -4.33 4.07 0.40 1.29 0.04 -1.26 -4.77 135.00 130.44 1ocz s PRO 19 Ca 0.58 0.69 0.25 0.00 0.04 0.00 0.00 61.00 62.57 1ocz s PRO 19 Cb -0.11 -2.63 1.36 0.00 0.04 0.00 0.00 34.50 33.16 1ocz s PRO 19 CO 0.37 0.27 1.61 -0.24 0.04 0.00 0.00 177.00 179.05 1ocz h VAL 20 N 2.27 0.10 0.00 -0.36 3.04 -1.97 0.19 116.25 119.52 1ocz h VAL 20 Ca -0.48 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.18 1ocz h VAL 20 Cb 1.18 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1ocz h VAL 20 CO 0.66 0.02 0.00 0.00 -1.01 0.00 0.00 177.57 177.23 1ocz n HIS 21 N -4.93 0.00 0.00 3.17 1.44 -1.26 -2.79 115.22 110.85 1ocz n HIS 21 Ca 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.08 1ocz n HIS 21 Cb 1.33 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.44 1ocz n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1ocz n LEU 22 N -0.82 0.00 0.01 2.39 4.77 0.56 -4.74 117.00 119.17 1ocz n LEU 22 Ca 0.10 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.31 1ocz n LEU 22 Cb 0.05 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.80 1ocz n LEU 22 CO 0.08 0.00 1.20 0.11 -1.33 0.00 0.00 177.39 177.45 1ocz h LYS 23 N 0.00 0.00 0.00 3.23 1.79 -1.12 -2.61 116.57 117.85 1ocz h LYS 23 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ocz h LYS 23 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1ocz h LYS 23 CO 0.00 0.00 0.00 0.78 -1.08 0.00 0.00 179.45 179.15 1ocz h GLY 24 N 0.00 0.00 0.00 3.86 0.00 -1.87 -3.46 103.07 101.60 1ocz h GLY 24 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1ocz h GLY 24 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1ocz n GLY 25 N 0.58 0.68 0.16 4.60 0.00 -0.99 -4.89 105.19 105.34 1ocz n GLY 25 Ca 0.03 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.10 1ocz n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocz h ALA 26 N 0.00 -0.07 -0.28 4.61 0.00 -1.97 -3.28 119.26 118.28 1ocz h ALA 26 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 54.91 54.07 1ocz h ALA 26 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ocz h ALA 26 CO 0.00 0.71 0.05 1.79 0.00 0.00 0.00 179.25 181.80 1ocz h THR 27 N 0.21 1.14 -0.95 0.00 1.35 -1.98 -1.51 112.91 111.18 1ocz h THR 27 Ca -0.22 -0.52 0.11 0.00 -0.55 0.00 0.00 66.41 65.24 1ocz h THR 27 Cb 2.03 0.88 -0.07 0.00 -1.73 0.00 0.00 68.15 69.26 1ocz h THR 27 CO 0.25 0.18 0.61 0.44 -0.25 0.00 0.00 175.52 176.75 1ocz h ASP 28 N 0.40 0.86 -0.06 5.36 5.19 -1.90 0.22 116.42 126.49 1ocz h ASP 28 Ca 0.09 0.03 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 1ocz h ASP 28 Cb 0.18 -0.14 0.01 0.00 0.18 0.00 0.00 39.33 39.56 1ocz h ASP 28 CO -0.00 0.48 -0.61 -1.13 -3.12 0.00 0.00 179.24 174.86 1ocz h ASN 29 N 0.93 0.64 -0.32 6.45 -1.24 -1.42 -0.59 115.58 120.03 1ocz h ASN 29 Ca 0.46 -0.70 -0.01 0.00 0.71 0.00 0.00 56.30 56.76 1ocz h ASN 29 Cb 0.47 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.31 1ocz h ASN 29 CO -0.22 1.24 0.16 0.16 -1.29 0.00 0.00 177.43 177.48 1ocz h ILE 30 N 0.09 1.15 -0.39 2.57 -0.00 -0.62 0.13 117.51 120.43 1ocz h ILE 30 Ca -0.06 -0.42 0.05 0.00 -0.00 0.00 0.00 64.86 64.43 1ocz h ILE 30 Cb 1.28 0.84 -0.05 0.00 -0.00 0.00 0.00 36.82 38.89 1ocz h ILE 30 CO 0.12 0.16 0.11 -0.07 -0.00 0.00 0.00 178.15 178.47 1ocz h LEU 31 N 0.39 0.08 0.33 0.16 3.38 -0.63 0.32 115.31 119.34 1ocz h LEU 31 Ca 0.11 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1ocz h LEU 31 Cb 0.10 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1ocz h LEU 31 CO -0.02 0.08 -0.30 0.22 0.09 0.00 0.00 178.44 178.51 1ocz h TYR 32 N 0.25 -0.80 -0.31 1.13 3.20 -0.70 0.64 116.97 120.36 1ocz h TYR 32 Ca 0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 1ocz h TYR 32 Cb 0.20 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1ocz h TYR 32 CO -0.17 -0.44 0.18 0.00 -1.64 0.00 0.00 178.16 176.09 1ocz h ARG 33 N -0.65 0.42 0.23 1.82 3.08 -0.15 -0.30 114.38 118.83 1ocz h ARG 33 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1ocz h ARG 33 Cb 0.58 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ocz h ARG 33 CO -0.04 0.30 -0.11 0.28 -1.07 0.00 0.00 179.97 179.33 1ocz h VAL 34 N 0.43 0.81 -0.28 2.04 2.07 0.15 -2.05 116.25 119.42 1ocz h VAL 34 Ca 0.11 -0.79 0.06 0.00 0.82 0.00 0.00 66.70 66.90 1ocz h VAL 34 Cb -0.00 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1ocz h VAL 34 CO -0.02 0.16 -0.09 0.74 0.02 0.00 0.00 177.57 178.38 1ocz h THR 35 N -0.75 0.67 -0.43 2.57 2.02 -0.63 -1.61 112.91 114.74 1ocz h THR 35 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1ocz h THR 35 Cb 0.50 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1ocz h THR 35 CO 0.05 0.00 0.29 0.24 0.37 0.00 0.00 175.52 176.47 1ocz h MET 36 N -0.04 0.50 0.26 6.66 2.07 -1.07 -1.59 114.93 121.71 1ocz h MET 36 Ca 0.14 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.73 1ocz h MET 36 Cb 0.25 -0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1ocz h MET 36 CO -0.31 0.33 -0.12 1.15 1.07 0.00 0.00 176.91 179.03 1ocz h THR 37 N 0.51 0.59 -0.90 2.22 2.02 -0.70 -2.62 112.91 114.04 1ocz h THR 37 Ca 0.17 -0.90 0.10 0.00 0.77 0.00 0.00 66.41 66.56 1ocz h THR 37 Cb 0.05 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 67.35 1ocz h THR 37 CO -0.04 0.14 0.54 -0.07 0.37 0.00 0.00 175.52 176.46 1ocz h LEU 38 N -0.92 0.79 0.22 2.58 3.38 -1.17 0.27 115.31 120.45 1ocz h LEU 38 Ca -0.04 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ocz h LEU 38 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1ocz h LEU 38 CO 0.06 0.44 -0.19 0.00 0.09 0.00 0.00 178.44 178.84 1ocz h LEU 40 N -0.42 -0.11 0.10 0.00 3.38 -0.97 0.11 115.31 117.39 1ocz h LEU 40 Ca -0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ocz h LEU 40 Cb 0.38 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1ocz h LEU 40 CO -0.03 -0.07 -0.18 1.23 0.09 0.00 0.00 178.44 179.48 1ocz h GLY 41 N -0.14 -0.33 -0.00 0.83 0.00 -0.93 -0.10 103.07 102.40 1ocz h GLY 41 Ca -0.01 0.21 0.16 0.00 0.00 0.00 0.00 47.33 47.69 1ocz h GLY 41 CO 0.02 -0.17 0.26 -1.33 0.00 0.00 0.00 176.54 175.32 1ocz h GLY 42 N -0.35 1.16 1.00 4.60 0.00 -0.27 0.36 103.07 109.57 1ocz h GLY 42 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1ocz h GLY 42 CO -0.11 -0.17 0.36 -0.84 0.00 0.00 0.00 176.54 175.79 1ocz h THR 43 N 0.36 1.15 -0.43 4.70 2.02 0.02 -0.28 112.91 120.46 1ocz h THR 43 Ca 0.44 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1ocz h THR 43 Cb 0.73 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1ocz h THR 43 CO -0.47 0.15 0.22 -0.07 0.37 0.00 0.00 175.52 175.72 1ocz h LEU 44 N 0.75 0.55 -0.27 2.58 3.38 0.13 -0.26 115.31 122.17 1ocz h LEU 44 Ca 0.20 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1ocz h LEU 44 Cb -0.07 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1ocz h LEU 44 CO -0.04 0.50 0.08 0.22 0.09 0.00 0.00 178.44 179.29 1ocz h TYR 45 N 0.56 0.15 -0.51 1.13 3.20 0.29 0.11 116.97 121.89 1ocz h TYR 45 Ca 0.15 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1ocz h TYR 45 Cb 0.08 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1ocz h TYR 45 CO -0.02 0.06 0.19 0.66 -1.64 0.00 0.00 178.16 177.42 1ocz h SER 46 N 0.20 0.67 -0.63 -2.11 4.64 -0.84 0.61 113.55 116.08 1ocz h SER 46 Ca 0.12 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1ocz h SER 46 Cb 0.10 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1ocz h SER 46 CO -0.13 0.62 0.30 -0.07 -0.87 0.00 0.00 176.83 176.67 1ocz h LEU 47 N 0.73 0.83 -0.64 5.97 4.07 0.68 0.12 115.31 127.07 1ocz h LEU 47 Ca 0.17 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1ocz h LEU 47 Cb 0.17 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 1ocz h LEU 47 CO -0.01 0.73 0.35 0.22 -1.08 0.00 0.00 178.44 178.65 1ocz h TYR 48 N 0.87 0.89 0.66 1.13 3.20 0.11 -2.76 116.97 121.07 1ocz h TYR 48 Ca 0.22 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1ocz h TYR 48 Cb 0.13 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 38.12 1ocz h TYR 48 CO 0.00 0.64 -0.32 0.00 -1.64 0.00 0.00 178.16 176.85 1ocz n LEU 50 N -5.38 0.00 -0.13 0.00 4.77 0.38 -0.49 117.00 116.15 1ocz n LEU 50 Ca -0.12 0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 56.01 1ocz n LEU 50 Cb 0.37 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 1ocz n LEU 50 CO 0.30 -0.38 -1.38 0.61 -1.33 0.00 0.00 177.39 175.21 1ocz n GLY 51 N -1.38 -0.39 0.28 -0.72 0.00 -1.04 -3.52 105.19 98.41 1ocz n GLY 51 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1ocz n GLY 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ocz h TRP 52 N -0.44 0.25 -0.18 1.61 7.01 0.72 0.25 115.95 125.16 1ocz h TRP 52 Ca -0.63 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.38 1ocz h TRP 52 Cb 1.76 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 28.74 1ocz h TRP 52 CO -0.02 0.18 0.00 0.00 -2.79 0.00 0.00 178.44 175.80 1ocz n ALA 53 N -2.51 2.51 0.32 2.65 0.00 0.36 -3.68 120.51 120.17 1ocz n ALA 53 Ca -0.00 -0.45 0.12 0.00 0.00 0.00 0.00 53.44 53.11 1ocz n ALA 53 Cb 0.10 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 18.53 1ocz n ALA 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ocz n SER 54 N 0.15 0.77 -4.68 0.00 2.88 0.08 -4.91 113.62 107.91 1ocz n SER 54 Ca 0.13 0.19 -0.26 0.00 -1.33 0.00 0.00 58.87 57.60 1ocz n SER 54 Cb 0.25 0.39 -0.07 0.00 -0.75 0.00 0.00 64.21 64.03 1ocz n SER 54 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1ocz s PHE 55 N -3.28 2.87 -1.31 0.66 0.40 -1.24 -5.09 117.98 110.99 1ocz s PHE 55 Ca 0.02 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.23 1ocz s PHE 55 Cb 0.11 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1ocz s PHE 55 CO 0.77 0.52 0.33 -2.30 0.70 0.00 0.00 175.22 175.23