#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4m h THR 2 N 0.00 0.73 0.00 2.61 2.02 -2.04 -0.71 112.91 115.52 1f4m h THR 2 Ca 0.00 -1.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.05 1f4m h THR 2 Cb 0.00 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1f4m h THR 2 CO 0.00 0.23 -0.63 0.11 0.37 0.00 0.00 175.52 175.60 1f4m h LYS 3 N 0.00 0.00 0.04 6.66 1.57 -2.05 0.16 116.57 122.95 1f4m h LYS 3 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1f4m h LYS 3 Cb 0.60 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.93 1f4m h LYS 3 CO 0.03 0.63 -0.81 1.96 -0.57 0.00 0.00 179.45 180.69 1f4m h GLN 4 N 0.00 0.48 0.00 3.15 4.20 -1.73 -1.89 115.11 119.32 1f4m h GLN 4 Ca -0.01 -0.57 -0.10 0.00 0.06 0.00 0.00 58.65 58.04 1f4m h GLN 4 Cb 1.12 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1f4m h GLN 4 CO 0.08 1.21 -0.46 0.93 -0.67 0.00 0.00 178.83 179.91 1f4m h GLU 5 N -0.00 0.00 -0.25 1.46 5.08 -1.12 -2.15 114.58 117.59 1f4m h GLU 5 Ca -0.11 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1f4m h GLU 5 Cb 1.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.77 1f4m h GLU 5 CO 0.16 0.46 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.18 1f4m h LYS 6 N 0.00 0.60 -0.71 2.33 1.63 -0.66 -2.00 116.57 117.77 1f4m h LYS 6 Ca -0.00 -0.31 -0.06 0.00 -0.85 0.00 0.00 60.65 59.42 1f4m h LYS 6 Cb 0.86 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.47 1f4m h LYS 6 CO 0.06 0.91 0.20 1.15 -3.45 0.00 0.00 179.45 178.31 1f4m h THR 7 N 0.32 1.26 -0.53 1.00 2.02 -1.16 0.35 112.91 116.18 1f4m h THR 7 Ca 0.04 -0.93 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1f4m h THR 7 Cb 0.79 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1f4m h THR 7 CO 0.06 0.36 0.14 0.40 0.37 0.00 0.00 175.52 176.85 1f4m h ILE 8 N 1.06 1.22 0.02 3.11 2.04 -1.32 -0.84 117.51 122.80 1f4m h ILE 8 Ca 0.23 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1f4m h ILE 8 Cb 0.33 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1f4m h ILE 8 CO -0.00 0.29 -0.16 0.25 0.00 0.00 0.00 178.15 178.53 1f4m h LEU 9 N 0.77 0.10 -0.77 1.44 5.85 -0.84 -3.06 115.31 118.80 1f4m h LEU 9 Ca 0.17 -0.92 -0.07 0.00 0.84 0.00 0.00 57.88 57.90 1f4m h LEU 9 Cb 0.26 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1f4m h LEU 9 CO -0.00 1.01 0.14 0.78 -0.34 0.00 0.00 178.44 180.03 1f4m h ASN 10 N -0.79 1.01 -0.07 1.25 4.21 -0.31 -2.75 115.58 118.14 1f4m h ASN 10 Ca -0.03 -0.22 -0.07 0.00 1.21 0.00 0.00 56.30 57.20 1f4m h ASN 10 Cb 1.06 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 1f4m h ASN 10 CO 0.03 0.99 -0.22 0.24 -1.29 0.00 0.00 177.43 177.18 1f4m h MET 11 N 1.01 0.27 -0.83 0.81 2.86 -1.30 -2.21 114.93 115.54 1f4m h MET 11 Ca 0.21 -0.20 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1f4m h MET 11 Cb 0.38 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1f4m h MET 11 CO 0.01 0.82 0.54 0.00 1.06 0.00 0.00 176.91 179.34 1f4m h ALA 12 N 0.45 1.57 0.00 6.32 0.00 -1.56 0.17 119.26 126.21 1f4m h ALA 12 Ca -0.01 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1f4m h ALA 12 Cb 0.84 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1f4m h ALA 12 CO 0.05 0.32 -0.87 -0.09 0.00 0.00 0.00 179.25 178.66 1f4m h ARG 13 N 0.94 0.18 -0.03 0.00 2.43 -1.52 -2.98 114.38 113.40 1f4m h ARG 13 Ca 0.35 -0.19 -0.21 0.00 -0.81 0.00 0.00 59.98 59.11 1f4m h ARG 13 Cb 0.18 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1f4m h ARG 13 CO -0.12 0.94 -0.87 0.35 -1.51 0.00 0.00 179.97 178.75 1f4m h PHE 14 N 0.10 0.63 -0.72 2.20 3.57 -0.62 -3.16 116.94 118.94 1f4m h PHE 14 Ca -0.04 -0.32 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 1f4m h PHE 14 Cb 1.49 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 1f4m h PHE 14 CO 0.03 1.12 0.22 0.82 -2.23 0.00 0.00 178.31 178.27 1f4m h ILE 15 N 0.27 1.26 -0.98 1.41 2.04 -0.76 -1.24 117.51 119.50 1f4m h ILE 15 Ca -0.06 -0.91 0.10 0.00 1.00 0.00 0.00 64.86 64.99 1f4m h ILE 15 Cb 1.49 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 1f4m h ILE 15 CO 0.15 0.35 0.63 -0.09 0.00 0.00 0.00 178.15 179.19 1f4m h ARG 16 N 1.06 0.99 -0.19 2.37 2.43 -1.52 0.38 114.38 119.90 1f4m h ARG 16 Ca 0.23 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 1f4m h ARG 16 Cb 0.31 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1f4m h ARG 16 CO -0.01 0.65 -0.34 1.03 -1.51 0.00 0.00 179.97 179.80 1f4m h SER 17 N 1.02 0.62 -0.74 -3.80 0.87 -1.40 -3.09 113.55 107.03 1f4m h SER 17 Ca 0.46 -0.54 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1f4m h SER 17 Cb 0.40 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 1f4m h SER 17 CO -0.22 1.05 0.30 1.56 -0.53 0.00 0.00 176.83 178.99 1f4m h GLN 18 N 0.23 1.12 -0.92 2.24 4.20 -0.10 -2.59 115.11 119.29 1f4m h GLN 18 Ca 0.01 -0.19 0.05 0.00 0.06 0.00 0.00 58.65 58.58 1f4m h GLN 18 Cb 0.93 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.47 1f4m h GLN 18 CO 0.08 0.90 0.60 0.00 -0.67 0.00 0.00 178.83 179.74 1f4m h ALA 19 N 1.24 1.47 0.00 3.87 0.00 -0.29 -1.41 119.26 124.14 1f4m h ALA 19 Ca 0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1f4m h ALA 19 Cb 0.20 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1f4m h ALA 19 CO -0.02 0.41 -0.10 -0.07 0.00 0.00 0.00 179.25 179.47 1f4m h LEU 20 N 1.09 0.00 -0.56 0.00 3.38 -1.39 -1.04 115.31 116.78 1f4m h LEU 20 Ca 0.39 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.20 1f4m h LEU 20 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1f4m h LEU 20 CO -0.14 0.10 -0.60 0.74 0.09 0.00 0.00 178.44 178.63 1f4m h THR 21 N 0.00 1.36 0.18 0.22 2.02 -0.96 -1.42 112.91 114.30 1f4m h THR 21 Ca -0.00 -1.92 -0.01 0.00 0.77 0.00 0.00 66.41 65.25 1f4m h THR 21 Cb 0.94 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1f4m h THR 21 CO 0.01 0.58 -0.09 0.40 0.37 0.00 0.00 175.52 176.80 1f4m h ILE 22 N 0.30 0.91 -0.73 3.11 2.04 -1.12 -2.11 117.51 119.90 1f4m h ILE 22 Ca -0.00 -0.94 0.14 0.00 1.00 0.00 0.00 64.86 65.06 1f4m h ILE 22 Cb 1.13 1.43 -0.14 0.00 -0.74 0.00 0.00 36.82 38.50 1f4m h ILE 22 CO 0.10 0.20 -0.19 0.25 0.00 0.00 0.00 178.15 178.51 1f4m h LEU 23 N -0.74 -0.72 -0.63 1.44 6.46 -1.14 0.93 115.31 120.91 1f4m h LEU 23 Ca -0.02 0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 1f4m h LEU 23 Cb 0.51 0.46 -0.03 0.00 -0.73 0.00 0.00 40.66 40.88 1f4m h LEU 23 CO 0.04 -0.25 0.23 -0.33 -0.62 0.00 0.00 178.44 177.52 1f4m h GLU 24 N -0.01 0.96 0.00 1.25 4.39 -1.26 -1.45 114.58 118.45 1f4m h GLU 24 Ca 0.34 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1f4m h GLU 24 Cb 0.54 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1f4m h GLU 24 CO -0.75 0.82 -0.38 0.87 -1.16 0.00 0.00 179.01 178.41 1f4m h LYS 25 N 0.90 0.00 0.00 2.33 1.57 -0.09 -2.45 116.57 118.82 1f4m h LYS 25 Ca 0.21 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 1f4m h LYS 25 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1f4m h LYS 25 CO -0.01 0.38 -0.65 0.00 -0.57 0.00 0.00 179.45 178.60 1f4m h ALA 26 N 1.62 0.86 -0.13 3.86 0.00 0.12 -3.00 119.26 122.59 1f4m h ALA 26 Ca -0.00 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 1f4m h ALA 26 Cb 0.83 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1f4m h ALA 26 CO 0.05 0.81 -0.79 -0.97 0.00 0.00 0.00 179.25 178.35 1f4m h ASN 27 N 0.00 0.88 0.21 0.00 -0.73 -0.85 0.26 115.58 115.35 1f4m h ASN 27 Ca -0.01 -0.59 -0.03 0.00 1.87 0.00 0.00 56.30 57.55 1f4m h ASN 27 Cb 1.19 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 39.52 1f4m h ASN 27 CO 0.08 1.38 -0.14 -0.33 -0.37 0.00 0.00 177.43 178.05 1f4m h GLU 28 N 0.50 0.00 -0.01 6.67 5.08 -1.42 -1.98 114.58 123.41 1f4m h GLU 28 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1f4m h GLU 28 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1f4m h GLU 28 CO 0.16 0.14 -0.56 1.28 -1.00 0.00 0.00 179.01 179.03 1f4m n LEU 29 N -4.09 1.52 -3.20 1.33 4.77 -1.13 -4.97 117.00 111.23 1f4m n LEU 29 Ca -0.02 -0.56 -0.23 0.00 -0.03 0.00 0.00 56.01 55.16 1f4m n LEU 29 Cb 0.22 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1f4m n LEU 29 CO 0.34 0.30 0.05 -0.67 -1.33 0.00 0.00 177.39 176.07 1f4m n ASP 30 N -0.57 -5.92 -4.41 -1.43 2.03 0.53 -4.91 116.55 101.87 1f4m n ASP 30 Ca 0.08 -0.36 -0.45 0.00 0.52 0.00 0.00 54.79 54.58 1f4m n ASP 30 Cb 0.41 -4.76 -0.02 0.00 -0.72 0.00 0.00 41.12 36.03 1f4m n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f4m s ALA 31 N -3.19 3.84 0.31 -1.67 0.00 0.60 -4.91 121.76 116.75 1f4m s ALA 31 Ca 0.38 -3.16 0.03 0.00 0.00 0.00 0.00 51.96 49.21 1f4m s ALA 31 Cb -0.17 -3.87 0.50 0.00 0.00 0.00 0.00 23.12 19.58 1f4m s ALA 31 CO 0.47 -2.66 1.81 -0.44 0.00 0.00 0.00 175.76 174.93 1f4m h ASP 32 N 7.98 0.52 -0.47 0.00 3.32 -1.91 -2.31 116.42 123.54 1f4m h ASP 32 Ca 0.18 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1f4m h ASP 32 Cb 0.98 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1f4m h ASP 32 CO 1.03 0.65 -0.07 -0.33 -1.72 0.00 0.00 179.24 178.80 1f4m h GLU 33 N 0.50 0.88 -0.38 3.56 5.08 -1.98 -1.63 114.58 120.61 1f4m h GLU 33 Ca 0.10 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1f4m h GLU 33 Cb 0.46 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1f4m h GLU 33 CO 0.03 0.95 -0.11 0.82 -1.00 0.00 0.00 179.01 179.69 1f4m h ILE 34 N 0.72 1.25 -0.48 3.13 2.04 -1.96 -2.24 117.51 119.97 1f4m h ILE 34 Ca 0.13 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1f4m h ILE 34 Cb 0.60 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1f4m h ILE 34 CO 0.04 0.37 0.25 0.00 0.00 0.00 0.00 178.15 178.81 1f4m h ALA 35 N 1.27 0.62 -0.67 1.87 0.00 -1.02 0.12 119.26 121.45 1f4m h ALA 35 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1f4m h ALA 35 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1f4m h ALA 35 CO 0.03 0.16 0.14 -0.44 0.00 0.00 0.00 179.25 179.15 1f4m h ASP 36 N 0.64 1.02 -0.24 0.00 3.32 -1.10 -0.93 116.42 119.13 1f4m h ASP 36 Ca 0.17 -0.22 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 1f4m h ASP 36 Cb 0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1f4m h ASP 36 CO -0.02 0.99 -0.40 0.40 -1.72 0.00 0.00 179.24 178.49 1f4m h ILE 37 N 1.02 1.28 -0.65 0.35 2.04 -1.09 -1.76 117.51 118.70 1f4m h ILE 37 Ca 0.21 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1f4m h ILE 37 Cb 0.39 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 1f4m h ILE 37 CO 0.01 0.51 0.42 0.00 0.00 0.00 0.00 178.15 179.09 1f4m h ALA 38 N 0.91 0.83 -0.66 1.87 0.00 -0.46 0.18 119.26 121.92 1f4m h ALA 38 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1f4m h ALA 38 Cb 0.96 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1f4m h ALA 38 CO 0.09 0.28 0.24 1.49 0.00 0.00 0.00 179.25 181.35 1f4m h GLU 39 N 0.89 0.99 -0.46 0.00 4.57 -0.99 -0.11 114.58 119.48 1f4m h GLU 39 Ca 0.24 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 1f4m h GLU 39 Cb -0.07 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 1f4m h GLU 39 CO -0.05 0.83 -0.10 1.03 -1.18 0.00 0.00 179.01 179.54 1f4m h SER 40 N 0.97 0.88 -0.18 1.04 0.87 -0.49 -0.98 113.55 115.66 1f4m h SER 40 Ca 0.22 -0.36 -0.07 0.00 -1.23 0.00 0.00 61.79 60.35 1f4m h SER 40 Cb 0.23 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1f4m h SER 40 CO -0.01 1.04 -0.11 0.40 -0.53 0.00 0.00 176.83 177.61 1f4m h ILE 41 N 0.72 1.23 -0.42 2.23 2.04 -0.32 0.11 117.51 123.10 1f4m h ILE 41 Ca 0.12 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1f4m h ILE 41 Cb 0.65 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1f4m h ILE 41 CO 0.04 0.34 0.14 -0.74 0.00 0.00 0.00 178.15 177.93 1f4m h HIS 42 N 0.50 0.66 -0.40 1.37 2.76 -0.62 -1.71 115.15 117.71 1f4m h HIS 42 Ca 0.09 -0.06 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 1f4m h HIS 42 Cb 0.49 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1f4m h HIS 42 CO 0.02 0.60 -0.27 -0.44 -1.30 0.00 0.00 177.93 176.54 1f4m h ASP 43 N 0.53 0.89 -0.25 3.26 3.32 -0.70 -1.26 116.42 122.21 1f4m h ASP 43 Ca 0.14 -0.35 -0.17 0.00 0.02 0.00 0.00 57.03 56.67 1f4m h ASP 43 Cb 0.25 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1f4m h ASP 43 CO -0.01 1.10 -0.48 0.45 -1.72 0.00 0.00 179.24 178.58 1f4m h HIS 44 N 0.73 1.02 -0.26 4.55 3.86 -0.74 -2.37 115.15 121.94 1f4m h HIS 44 Ca 0.09 -0.34 -0.10 0.00 -1.16 0.00 0.00 60.37 58.86 1f4m h HIS 44 Cb 0.82 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1f4m h HIS 44 CO 0.05 1.14 -0.28 0.00 0.86 0.00 0.00 177.93 179.70 1f4m h ALA 45 N 0.80 1.03 -0.27 2.45 0.00 -1.27 -1.95 119.26 120.04 1f4m h ALA 45 Ca 0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1f4m h ALA 45 Cb 1.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1f4m h ALA 45 CO 0.11 0.58 -0.00 0.22 0.00 0.00 0.00 179.25 180.16 1f4m h ASP 46 N 0.45 0.37 0.55 0.00 3.58 -1.03 0.47 116.42 120.81 1f4m h ASP 46 Ca 0.06 -0.06 -0.19 0.00 0.42 0.00 0.00 57.03 57.26 1f4m h ASP 46 Cb 0.72 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1f4m h ASP 46 CO 0.06 0.43 -0.84 -0.33 -2.88 0.00 0.00 179.24 175.68 1f4m h GLU 47 N 0.39 0.20 -0.38 0.28 4.39 -0.90 -0.86 114.58 117.70 1f4m h GLU 47 Ca 0.09 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 1f4m h GLU 47 Cb 0.26 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1f4m h GLU 47 CO 0.01 0.93 -0.08 0.82 -1.16 0.00 0.00 179.01 179.53 1f4m h ILE 48 N 0.12 1.27 0.25 3.13 2.04 -0.75 -1.28 117.51 122.29 1f4m h ILE 48 Ca -0.04 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.66 1f4m h ILE 48 Cb 1.45 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 1f4m h ILE 48 CO 0.13 0.38 -0.12 0.22 0.00 0.00 0.00 178.15 178.76 1f4m h TYR 49 N 0.53 -0.31 0.88 1.37 3.20 -0.81 0.46 116.97 122.29 1f4m h TYR 49 Ca 0.10 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1f4m h TYR 49 Cb 0.59 0.10 0.01 0.00 1.54 0.00 0.00 36.73 38.97 1f4m h TYR 49 CO 0.05 -0.17 -0.45 0.00 -1.64 0.00 0.00 178.16 175.95 1f4m h ARG 50 N -0.36 -1.17 -0.77 1.82 3.08 -1.15 -0.80 114.38 115.03 1f4m h ARG 50 Ca -0.03 0.08 0.17 0.00 0.07 0.00 0.00 59.98 60.27 1f4m h ARG 50 Cb 0.28 0.27 -0.11 0.00 0.08 0.00 0.00 29.97 30.48 1f4m h ARG 50 CO 0.06 -0.78 0.22 0.77 -1.07 0.00 0.00 179.97 179.17 1f4m h SER 51 N -1.21 0.07 0.78 7.04 0.02 -1.23 0.21 113.55 119.23 1f4m h SER 51 Ca -0.12 0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1f4m h SER 51 Cb 0.94 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1f4m h SER 51 CO 0.18 -0.03 -0.29 0.00 -1.14 0.00 0.00 176.83 175.55 1f4m h ALA 52 N 1.63 1.06 -0.25 3.77 0.00 -0.79 1.15 119.26 125.84 1f4m h ALA 52 Ca 0.44 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1f4m h ALA 52 Cb 0.77 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1f4m h ALA 52 CO -0.51 0.36 -0.55 -0.07 0.00 0.00 0.00 179.25 178.48 1f4m h LEU 53 N 0.00 0.85 0.12 0.00 4.07 0.87 -1.82 115.31 119.40 1f4m h LEU 53 Ca -0.00 -0.46 -0.25 0.00 0.08 0.00 0.00 57.88 57.25 1f4m h LEU 53 Cb 0.76 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1f4m h LEU 53 CO 0.04 1.23 -1.24 0.00 -1.08 0.00 0.00 178.44 177.39 1f4m h ALA 54 N 0.78 0.10 0.00 1.53 0.00 -0.60 -2.76 119.26 118.31 1f4m h ALA 54 Ca 0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 54.91 53.92 1f4m h ALA 54 Cb 1.14 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1f4m h ALA 54 CO 0.12 0.69 -0.13 -0.09 0.00 0.00 0.00 179.25 179.85 1f4m h ARG 55 N -0.34 0.00 -0.26 0.00 9.65 0.13 -2.20 114.38 121.35 1f4m h ARG 55 Ca -0.26 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.61 1f4m h ARG 55 Cb 1.71 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.29 1f4m h ARG 55 CO 0.08 0.13 0.00 1.19 2.80 0.00 0.00 179.97 184.16 1f4m n PHE 56 N -4.08 0.95 0.00 2.20 3.72 -0.68 -5.04 117.46 114.52 1f4m n PHE 56 Ca -0.02 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.46 1f4m n PHE 56 Cb 0.21 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 1f4m n PHE 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12