#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s GLU 2 N 0.00 1.44 -0.47 -1.08 2.02 -1.26 -5.10 118.70 114.25 2dyr s GLU 2 Ca 0.00 -1.38 -0.29 0.00 0.02 0.00 0.00 54.97 53.33 2dyr s GLU 2 Cb 0.00 -1.90 0.02 0.00 0.10 0.00 0.00 34.13 32.35 2dyr s GLU 2 CO 0.00 0.44 1.33 1.21 0.02 0.00 0.00 175.26 178.26 2dyr s ASN 3 N -2.18 6.37 -0.15 -0.19 3.84 -1.26 -4.85 114.94 116.52 2dyr s ASN 3 Ca 0.16 0.57 0.16 0.00 0.21 0.00 0.00 52.86 53.95 2dyr s ASN 3 Cb -0.10 -2.54 0.48 0.00 -0.55 0.00 0.00 41.25 38.54 2dyr s ASN 3 CO 0.07 -1.46 1.38 0.54 -2.79 0.00 0.00 177.10 174.84 2dyr n ARG 4 N 8.18 2.85 -0.36 0.43 5.12 -1.26 -4.70 116.66 126.92 2dyr n ARG 4 Ca 0.14 -2.69 0.03 0.00 -1.93 0.00 0.00 57.85 53.40 2dyr n ARG 4 Cb 0.49 -1.73 0.19 0.00 -1.16 0.00 0.00 32.46 30.25 2dyr n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2dyr h VAL 5 N 1.74 1.07 -0.43 1.55 2.07 -2.00 -1.89 116.25 118.37 2dyr h VAL 5 Ca 0.00 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2dyr h VAL 5 Cb 1.30 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2dyr h VAL 5 CO 0.18 0.21 0.29 0.00 0.02 0.00 0.00 177.57 178.26 2dyr h ALA 6 N 1.47 1.70 -0.38 1.67 0.00 -1.99 0.23 119.26 121.96 2dyr h ALA 6 Ca 0.43 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2dyr h ALA 6 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dyr h ALA 6 CO -0.18 0.28 -0.06 0.93 0.00 0.00 0.00 179.25 180.22 2dyr h GLU 7 N 0.58 0.70 -0.22 0.00 5.08 -1.71 -2.01 114.58 117.01 2dyr h GLU 7 Ca 0.16 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2dyr h GLU 7 Cb -0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2dyr h GLU 7 CO -0.04 0.84 -0.29 0.87 -1.00 0.00 0.00 179.01 179.39 2dyr h LYS 8 N 0.51 0.43 -0.50 2.33 1.79 -0.99 -2.19 116.57 117.94 2dyr h LYS 8 Ca 0.10 -0.17 -0.10 0.00 -2.18 0.00 0.00 60.65 58.30 2dyr h LYS 8 Cb 0.56 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 2dyr h LYS 8 CO 0.03 0.68 -0.09 1.96 -1.08 0.00 0.00 179.45 180.95 2dyr h GLN 9 N 0.37 0.90 -0.11 3.15 4.20 -0.44 -1.37 115.11 121.82 2dyr h GLN 9 Ca 0.05 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2dyr h GLN 9 Cb 0.70 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 2dyr h GLN 9 CO 0.05 0.95 0.02 -0.22 -0.67 0.00 0.00 178.83 178.97 2dyr h LYS 10 N 0.81 0.18 -0.54 1.46 3.64 -1.10 -1.87 116.57 119.15 2dyr h LYS 10 Ca 0.14 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2dyr h LYS 10 Cb 0.61 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2dyr h LYS 10 CO 0.04 0.36 0.31 1.25 -2.27 0.00 0.00 179.45 179.15 2dyr h LEU 11 N -0.03 0.49 -0.07 5.20 5.85 -1.28 -1.89 115.31 123.58 2dyr h LEU 11 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2dyr h LEU 11 Cb 0.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2dyr h LEU 11 CO 0.00 0.34 -0.07 0.49 -0.34 0.00 0.00 178.44 178.87 2dyr n PHE 12 N -4.80 0.00 0.60 1.25 3.01 -0.53 -3.14 117.46 113.85 2dyr n PHE 12 Ca 0.04 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.58 2dyr n PHE 12 Cb 0.10 -0.29 0.04 0.00 -0.01 0.00 0.00 39.48 39.32 2dyr n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2dyr n GLN 13 N -1.23 1.22 -1.68 -1.08 6.02 -0.71 -4.97 117.38 114.94 2dyr n GLN 13 Ca 0.13 -1.20 -0.45 0.00 -0.01 0.00 0.00 57.00 55.47 2dyr n GLN 13 Cb 0.27 -1.26 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 2dyr n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2dyr n GLU 14 N 0.56 2.55 -2.05 -1.09 2.13 -0.75 -4.85 120.64 117.15 2dyr n GLU 14 Ca 0.08 0.93 -0.34 0.00 0.66 0.00 0.00 57.16 58.49 2dyr n GLU 14 Cb 0.34 -2.82 -0.04 0.00 0.27 0.00 0.00 31.44 29.19 2dyr n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2dyr n ASP 15 N 6.26 3.46 -0.10 4.31 4.64 -1.26 -4.50 116.55 129.37 2dyr n ASP 15 Ca 0.20 -2.75 0.01 0.00 -1.38 0.00 0.00 54.79 50.87 2dyr n ASP 15 Cb 0.35 -1.66 0.02 0.00 -1.04 0.00 0.00 41.12 38.79 2dyr n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 2dyr n ASN 16 N 11.76 1.58 0.00 1.67 0.23 -1.26 -5.00 115.26 124.24 2dyr n ASN 16 Ca 0.47 -1.46 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 2dyr n ASN 16 Cb 0.45 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 2dyr n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dyr n GLY 17 N -0.06 0.22 3.74 4.83 0.00 -1.26 -5.00 105.19 107.65 2dyr n GLY 17 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2dyr n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dyr s LEU 18 N 0.00 4.58 0.55 0.99 1.43 -1.26 -5.04 118.68 119.94 2dyr s LEU 18 Ca 0.00 1.86 -0.19 0.00 -1.03 0.00 0.00 54.13 54.77 2dyr s LEU 18 Cb 0.00 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 2dyr s LEU 18 CO 0.00 0.08 1.10 -2.16 0.23 0.00 0.00 176.35 175.60 2dyr s PRO 19 N -0.71 3.38 0.45 1.29 0.04 -1.26 -4.72 135.00 133.47 2dyr s PRO 19 Ca 0.43 1.50 0.28 0.00 0.04 0.00 0.00 61.00 63.25 2dyr s PRO 19 Cb -0.25 -2.02 1.33 0.00 0.04 0.00 0.00 34.50 33.61 2dyr s PRO 19 CO 0.31 -0.81 1.72 -0.24 0.04 0.00 0.00 177.00 178.02 2dyr h VAL 20 N 1.08 0.35 0.00 -0.36 3.04 -1.97 -0.17 116.25 118.22 2dyr h VAL 20 Ca -0.49 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2dyr h VAL 20 Cb 1.25 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2dyr h VAL 20 CO 0.57 0.04 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 2dyr n HIS 21 N -4.51 0.00 -0.13 3.17 1.44 -1.26 -3.01 115.22 110.92 2dyr n HIS 21 Ca 0.30 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.01 2dyr n HIS 21 Cb 1.18 -0.34 0.00 0.00 0.12 0.00 0.00 29.99 30.95 2dyr n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2dyr n LEU 22 N -1.34 0.34 0.06 2.39 4.77 -0.13 -4.73 117.00 118.36 2dyr n LEU 22 Ca 0.09 -0.53 0.08 0.00 -0.03 0.00 0.00 56.01 55.62 2dyr n LEU 22 Cb 0.18 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.64 2dyr n LEU 22 CO 0.16 0.08 0.76 1.17 -1.33 0.00 0.00 177.39 178.24 2dyr n LYS 23 N -0.38 0.08 0.15 3.23 4.81 -0.89 -2.86 118.16 122.31 2dyr n LYS 23 Ca 0.00 0.38 0.04 0.00 -0.87 0.00 0.00 58.31 57.86 2dyr n LYS 23 Cb 0.03 -1.68 0.10 0.00 0.02 0.00 0.00 35.03 33.51 2dyr n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2dyr h GLY 24 N 1.84 0.00 0.00 3.14 0.00 -1.87 -3.45 103.07 102.73 2dyr h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dyr h GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dyr n GLY 25 N 1.01 0.85 0.31 4.60 0.00 -1.14 -4.88 105.19 105.95 2dyr n GLY 25 Ca 0.02 -1.99 0.14 0.00 0.00 0.00 0.00 46.02 44.19 2dyr n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr h ALA 26 N 0.00 2.09 -0.45 4.61 0.00 -1.96 -2.07 119.26 121.48 2dyr h ALA 26 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2dyr h ALA 26 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dyr h ALA 26 CO 0.00 -0.25 -0.07 1.15 0.00 0.00 0.00 179.25 180.08 2dyr h THR 27 N 0.00 1.25 -0.70 0.00 2.02 -1.95 -2.38 112.91 111.15 2dyr h THR 27 Ca 0.09 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 66.19 2dyr h THR 27 Cb 0.39 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2dyr h THR 27 CO -0.00 0.38 0.44 0.44 0.37 0.00 0.00 175.52 177.15 2dyr h ASP 28 N 0.72 0.73 -0.57 4.18 5.19 -1.69 -0.22 116.42 124.76 2dyr h ASP 28 Ca 0.13 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2dyr h ASP 28 Cb 0.54 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 2dyr h ASP 28 CO 0.03 0.51 0.29 0.78 -3.12 0.00 0.00 179.24 177.73 2dyr h ASN 29 N 0.87 0.73 -0.01 6.45 2.35 -1.51 -0.37 115.58 124.08 2dyr h ASN 29 Ca 0.28 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2dyr h ASN 29 Cb 0.01 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2dyr h ASN 29 CO -0.10 0.63 0.00 0.40 -1.65 0.00 0.00 177.43 176.71 2dyr h ILE 30 N 0.77 1.18 -0.87 2.81 2.04 -0.91 -1.16 117.51 121.37 2dyr h ILE 30 Ca 0.20 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2dyr h ILE 30 Cb 0.08 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2dyr h ILE 30 CO -0.03 0.14 0.57 0.25 0.00 0.00 0.00 178.15 179.08 2dyr h LEU 31 N -0.20 0.96 -0.12 1.44 5.85 -0.94 -0.01 115.31 122.30 2dyr h LEU 31 Ca 0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2dyr h LEU 31 Cb 0.22 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2dyr h LEU 31 CO -0.00 0.68 0.06 0.22 -0.34 0.00 0.00 178.44 179.06 2dyr h TYR 32 N 1.13 0.17 -0.26 1.25 3.20 -0.95 -0.35 116.97 121.17 2dyr h TYR 32 Ca 0.33 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2dyr h TYR 32 Cb -0.07 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2dyr h TYR 32 CO -0.01 0.21 -0.04 0.00 -1.64 0.00 0.00 178.16 176.68 2dyr h ARG 33 N 0.07 0.40 -0.19 1.82 3.08 -0.79 0.29 114.38 119.07 2dyr h ARG 33 Ca 0.04 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2dyr h ARG 33 Cb 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2dyr h ARG 33 CO -0.01 0.47 -0.13 0.28 -1.07 0.00 0.00 179.97 179.51 2dyr h VAL 34 N 0.39 1.32 0.30 2.04 2.07 -0.70 -1.64 116.25 120.02 2dyr h VAL 34 Ca 0.08 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.35 2dyr h VAL 34 Cb 0.32 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2dyr h VAL 34 CO 0.01 0.37 -0.14 0.74 0.02 0.00 0.00 177.57 178.58 2dyr h THR 35 N 0.11 0.72 -0.41 2.57 2.02 -0.65 -1.61 112.91 115.66 2dyr h THR 35 Ca 0.04 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2dyr h THR 35 Cb 0.64 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2dyr h THR 35 CO 0.04 0.02 0.08 -0.03 0.37 0.00 0.00 175.52 175.99 2dyr h MET 36 N -0.43 0.62 -0.32 6.66 -1.53 -1.00 -0.96 114.93 117.98 2dyr h MET 36 Ca -0.04 -0.12 -0.07 0.00 -3.44 0.00 0.00 59.70 56.03 2dyr h MET 36 Cb 0.33 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 2dyr h MET 36 CO 0.07 0.59 -0.08 1.15 0.14 0.00 0.00 176.91 178.78 2dyr h THR 37 N 0.61 1.28 -0.69 -0.77 2.02 -1.11 -0.62 112.91 113.63 2dyr h THR 37 Ca 0.14 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.11 2dyr h THR 37 Cb 0.27 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2dyr h THR 37 CO 0.00 0.37 0.17 -0.07 0.37 0.00 0.00 175.52 176.36 2dyr h LEU 38 N 0.39 1.05 0.19 2.58 3.38 -1.04 0.72 115.31 122.57 2dyr h LEU 38 Ca 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dyr h LEU 38 Cb 0.58 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dyr h LEU 38 CO 0.03 1.01 -0.09 0.00 0.09 0.00 0.00 178.44 179.49 2dyr h LEU 40 N -0.47 0.67 -0.39 0.00 3.38 -1.10 -0.69 115.31 116.71 2dyr h LEU 40 Ca -0.03 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2dyr h LEU 40 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dyr h LEU 40 CO 0.04 0.95 0.18 1.23 0.09 0.00 0.00 178.44 180.93 2dyr h GLY 41 N 0.39 0.61 1.68 0.83 0.00 -0.91 -1.26 103.07 104.42 2dyr h GLY 41 Ca 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2dyr h GLY 41 CO 0.05 0.30 0.04 -1.33 0.00 0.00 0.00 176.54 175.59 2dyr h GLY 42 N 0.49 0.44 1.23 4.60 0.00 -0.63 -0.33 103.07 108.87 2dyr h GLY 42 Ca 0.13 -0.22 -0.19 0.00 0.00 0.00 0.00 47.33 47.05 2dyr h GLY 42 CO -0.02 0.21 -0.58 -0.84 0.00 0.00 0.00 176.54 175.32 2dyr h THR 43 N 0.40 1.28 -0.66 4.70 2.02 -0.67 -0.53 112.91 119.45 2dyr h THR 43 Ca 0.09 -1.78 -0.07 0.00 0.77 0.00 0.00 66.41 65.43 2dyr h THR 43 Cb 0.21 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2dyr h THR 43 CO 0.00 0.57 0.15 -0.07 0.37 0.00 0.00 175.52 176.55 2dyr h LEU 44 N 0.61 1.01 -0.94 2.58 3.38 -0.70 -1.25 115.31 120.00 2dyr h LEU 44 Ca 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 44 Cb 1.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2dyr h LEU 44 CO 0.12 0.99 0.27 0.22 0.09 0.00 0.00 178.44 180.13 2dyr h TYR 45 N 0.99 1.06 -0.23 1.13 3.20 -0.93 -0.95 116.97 121.24 2dyr h TYR 45 Ca 0.21 -0.08 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2dyr h TYR 45 Cb 0.38 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2dyr h TYR 45 CO 0.03 0.81 -0.28 0.66 -1.64 0.00 0.00 178.16 177.74 2dyr h SER 46 N 1.02 0.46 -0.58 -2.11 4.64 -0.63 -0.72 113.55 115.62 2dyr h SER 46 Ca 0.23 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 2dyr h SER 46 Cb 0.21 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2dyr h SER 46 CO -0.02 0.73 0.01 -0.07 -0.87 0.00 0.00 176.83 176.61 2dyr h LEU 47 N 0.39 0.99 -0.52 5.97 3.38 -0.59 -0.91 115.31 124.03 2dyr h LEU 47 Ca 0.05 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2dyr h LEU 47 Cb 0.70 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2dyr h LEU 47 CO 0.05 1.05 0.28 0.22 0.09 0.00 0.00 178.44 180.13 2dyr h TYR 48 N 0.90 0.72 -0.83 1.13 3.20 -0.80 -1.38 116.97 119.92 2dyr h TYR 48 Ca 0.16 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2dyr h TYR 48 Cb 0.54 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2dyr h TYR 48 CO 0.04 0.54 0.49 0.00 -1.64 0.00 0.00 178.16 177.59 2dyr h LEU 50 N 1.14 0.90 -1.15 0.00 7.12 -0.84 -0.32 115.31 122.15 2dyr h LEU 50 Ca 0.30 -0.27 -0.02 0.00 0.13 0.00 0.00 57.88 58.02 2dyr h LEU 50 Cb -0.03 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 39.82 2dyr h LEU 50 CO -0.05 0.94 0.34 1.23 -0.13 0.00 0.00 178.44 180.77 2dyr h GLY 51 N 0.82 1.00 0.64 3.75 0.00 -0.65 -0.05 103.07 108.58 2dyr h GLY 51 Ca 0.17 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2dyr h GLY 51 CO 0.01 0.44 -0.03 -0.25 0.00 0.00 0.00 176.54 176.71 2dyr h TRP 52 N 0.93 0.15 0.00 5.60 7.01 -0.88 -3.18 115.95 125.59 2dyr h TRP 52 Ca 0.23 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.20 2dyr h TRP 52 Cb 0.06 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2dyr h TRP 52 CO 0.01 0.52 0.00 0.00 -2.79 0.00 0.00 178.44 176.18 2dyr h ALA 53 N 0.60 1.00 0.00 2.65 0.00 -0.77 -2.97 119.26 119.77 2dyr h ALA 53 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dyr h ALA 53 Cb 0.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dyr h ALA 53 CO 0.01 0.00 -0.06 0.77 0.00 0.00 0.00 179.25 179.96 2dyr h SER 54 N 0.00 0.00 -3.92 0.00 0.02 -0.98 -3.44 113.55 105.24 2dyr h SER 54 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2dyr h SER 54 Cb 0.47 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 62.79 2dyr h SER 54 CO 0.00 0.06 -0.75 -0.36 -1.14 0.00 0.00 176.83 174.65 2dyr s PHE 55 N -3.78 2.76 0.46 3.45 0.08 -1.12 -5.11 117.98 114.72 2dyr s PHE 55 Ca -0.00 -0.11 -0.23 0.00 0.12 0.00 0.00 56.93 56.71 2dyr s PHE 55 Cb 0.10 -1.64 -0.07 0.00 -0.57 0.00 0.00 43.02 40.84 2dyr s PHE 55 CO 0.56 0.24 1.19 -1.25 -0.10 0.00 0.00 175.22 175.85 2dyr s PRO 56 N -0.84 3.73 -0.27 0.24 0.04 -1.26 -4.94 135.00 131.70 2dyr s PRO 56 Ca 0.12 1.83 0.09 0.00 0.04 0.00 0.00 61.00 63.08 2dyr s PRO 56 Cb -0.11 -2.42 0.45 0.00 0.04 0.00 0.00 34.50 32.46 2dyr s PRO 56 CO 0.01 -0.59 1.30 0.72 0.04 0.00 0.00 177.00 178.48 2dyr n HIS 57 N -0.48 1.16 0.00 0.56 8.25 -1.26 -5.16 115.22 118.29 2dyr n HIS 57 Ca 0.07 -1.80 0.00 0.00 -0.26 0.00 0.00 57.72 55.74 2dyr n HIS 57 Cb 0.48 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2dyr n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61