#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fyu s PRO 3 N 0.00 4.06 0.62 0.00 0.02 -1.26 -5.12 135.00 133.31 2fyu s PRO 3 Ca 0.00 0.93 -0.14 0.00 0.02 0.00 0.00 61.00 61.80 2fyu s PRO 3 Cb 0.00 -2.23 -0.03 0.00 0.02 0.00 0.00 34.50 32.27 2fyu s PRO 3 CO 0.00 -0.08 1.05 0.99 -0.33 0.00 0.00 177.00 178.64 2fyu s THR 4 N -2.31 3.91 0.25 0.99 2.01 -1.26 -4.93 115.64 114.30 2fyu s THR 4 Ca 0.59 0.83 0.03 0.00 0.31 0.00 0.00 61.69 63.45 2fyu s THR 4 Cb -0.10 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2fyu s THR 4 CO 0.21 -0.61 1.61 -0.07 -0.69 0.00 0.00 174.62 175.07 2fyu h LEU 5 N 0.15 0.36 -0.77 4.42 3.38 -2.00 -2.47 115.31 118.38 2fyu h LEU 5 Ca -0.46 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.37 2fyu h LEU 5 Cb 1.22 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2fyu h LEU 5 CO 0.57 0.80 0.49 0.71 0.09 0.00 0.00 178.44 181.10 2fyu h THR 6 N 0.26 1.10 -0.78 0.22 1.35 -1.98 -1.08 112.91 112.00 2fyu h THR 6 Ca 0.01 -0.32 -0.03 0.00 -0.55 0.00 0.00 66.41 65.52 2fyu h THR 6 Cb 0.98 0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 67.44 2fyu h THR 6 CO 0.08 0.17 0.37 0.00 -0.25 0.00 0.00 175.52 175.90 2fyu h ALA 7 N 1.33 1.00 -0.17 6.62 0.00 -1.93 -0.50 119.26 125.61 2fyu h ALA 7 Ca 0.31 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2fyu h ALA 7 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2fyu h ALA 7 CO -0.12 0.57 -0.21 0.00 0.00 0.00 0.00 179.25 179.49 2fyu h ARG 8 N 1.10 0.45 -0.66 0.00 3.08 -1.39 -1.38 114.38 115.58 2fyu h ARG 8 Ca 0.27 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 60.09 2fyu h ARG 8 Cb 0.12 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2fyu h ARG 8 CO -0.03 0.83 0.44 -0.07 -1.07 0.00 0.00 179.97 180.07 2fyu h LEU 9 N 0.10 0.70 0.68 3.04 3.38 -1.10 -1.12 115.31 120.98 2fyu h LEU 9 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2fyu h LEU 9 Cb 0.77 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.36 2fyu h LEU 9 CO 0.05 0.49 -0.33 0.22 0.09 0.00 0.00 178.44 178.97 2fyu h TYR 10 N 0.82 -0.84 -0.72 1.13 3.20 -1.09 -2.55 116.97 116.92 2fyu h TYR 10 Ca 0.26 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.12 2fyu h TYR 10 Cb 0.02 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 2fyu h TYR 10 CO -0.00 -0.49 0.46 1.03 -1.64 0.00 0.00 178.16 177.52 2fyu h SER 11 N -1.11 0.79 0.72 -2.11 0.87 -0.88 -1.47 113.55 110.36 2fyu h SER 11 Ca -0.09 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.20 2fyu h SER 11 Cb 0.73 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 2fyu h SER 11 CO 0.15 0.56 -1.38 -0.07 -0.53 0.00 0.00 176.83 175.56 2fyu h LEU 12 N 0.93 0.02 0.00 2.23 4.07 -1.40 -3.43 115.31 117.73 2fyu h LEU 12 Ca 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2fyu h LEU 12 Cb -0.06 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.68 2fyu h LEU 12 CO -0.08 1.03 -0.45 0.18 -1.08 0.00 0.00 178.44 178.04 2fyu n LEU 13 N -3.21 1.17 0.05 1.67 4.77 -1.17 -4.92 117.00 115.38 2fyu n LEU 13 Ca -0.09 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.90 2fyu n LEU 13 Cb 1.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.03 2fyu n LEU 13 CO 0.46 0.20 -0.16 -0.26 -1.33 0.00 0.00 177.39 176.30 2fyu h PHE 14 N 0.00 0.00 0.16 -1.77 0.04 -0.86 -1.26 116.94 113.25 2fyu h PHE 14 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2fyu h PHE 14 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 2fyu h PHE 14 CO 0.00 0.50 -0.08 -0.09 -0.60 0.00 0.00 178.31 178.05 2fyu h ARG 15 N 0.00 -0.20 -6.17 1.51 2.43 -1.67 -3.41 114.38 106.87 2fyu h ARG 15 Ca -0.12 0.01 -0.55 0.00 -0.81 0.00 0.00 59.98 58.51 2fyu h ARG 15 Cb 1.49 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.05 2fyu h ARG 15 CO 0.04 -0.13 0.21 1.03 -1.51 0.00 0.00 179.97 179.61 2fyu s ARG 16 N -6.12 4.47 0.41 0.20 0.52 -1.26 -4.96 118.95 112.21 2fyu s ARG 16 Ca -0.14 1.08 0.09 0.00 -0.52 0.00 0.00 55.73 56.24 2fyu s ARG 16 Cb 0.05 -3.46 0.87 0.00 0.52 0.00 0.00 34.95 32.93 2fyu s ARG 16 CO 0.65 0.00 2.00 1.15 0.02 0.00 0.00 175.30 179.12 2fyu h THR 17 N 4.80 1.13 0.10 0.02 2.02 -1.90 -0.34 112.91 118.73 2fyu h THR 17 Ca -0.40 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.35 2fyu h THR 17 Cb 1.20 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.46 2fyu h THR 17 CO 0.76 0.16 -0.36 0.28 0.37 0.00 0.00 175.52 176.72 2fyu h SER 18 N 0.34 -1.05 0.00 4.18 0.02 -1.93 -0.43 113.55 114.68 2fyu h SER 18 Ca 0.08 0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 61.02 2fyu h SER 18 Cb 0.15 0.40 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2fyu h SER 18 CO -0.00 -0.44 -0.45 0.71 -1.14 0.00 0.00 176.83 175.51 2fyu h THR 19 N -0.58 1.31 -0.34 -2.27 1.35 -1.74 -1.44 112.91 109.20 2fyu h THR 19 Ca 0.03 -1.64 0.05 0.00 -0.55 0.00 0.00 66.41 64.30 2fyu h THR 19 Cb 0.62 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 68.62 2fyu h THR 19 CO -0.22 0.51 0.06 0.15 -0.25 0.00 0.00 175.52 175.77 2fyu h PHE 20 N 0.43 0.10 -0.54 4.73 3.57 0.20 0.22 116.94 125.64 2fyu h PHE 20 Ca 0.03 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2fyu h PHE 20 Cb 0.95 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2fyu h PHE 20 CO 0.04 0.02 0.14 0.00 -2.23 0.00 0.00 178.31 176.27 2fyu h ALA 21 N 1.25 0.71 -0.97 2.41 0.00 -0.98 -2.31 119.26 119.37 2fyu h ALA 21 Ca 0.16 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2fyu h ALA 21 Cb 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2fyu h ALA 21 CO -0.21 0.41 0.63 1.25 0.00 0.00 0.00 179.25 181.33 2fyu h LEU 22 N 0.76 1.07 -0.05 0.00 5.85 -1.04 -2.32 115.31 119.59 2fyu h LEU 22 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2fyu h LEU 22 Cb 0.33 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 2fyu h LEU 22 CO 0.00 0.75 0.03 0.74 -0.34 0.00 0.00 178.44 179.62 2fyu h THR 23 N 1.25 1.02 -0.55 1.05 2.02 -0.44 -2.50 112.91 114.76 2fyu h THR 23 Ca 0.37 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.50 2fyu h THR 23 Cb -0.05 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2fyu h THR 23 CO -0.11 0.02 0.31 0.16 0.37 0.00 0.00 175.52 176.27 2fyu h ILE 24 N 0.05 1.16 0.08 3.11 -0.00 -1.15 0.35 117.51 121.12 2fyu h ILE 24 Ca 0.02 -0.38 -0.11 0.00 -0.00 0.00 0.00 64.86 64.38 2fyu h ILE 24 Cb 0.00 0.41 0.01 0.00 -0.00 0.00 0.00 36.82 37.25 2fyu h ILE 24 CO -0.00 0.17 -0.50 0.58 -0.00 0.00 0.00 178.15 178.40 2fyu h VAL 25 N 0.75 1.62 -0.73 0.16 2.07 -1.40 0.48 116.25 119.20 2fyu h VAL 25 Ca 0.20 -2.46 0.09 0.00 0.82 0.00 0.00 66.70 65.35 2fyu h VAL 25 Cb -0.00 3.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.96 2fyu h VAL 25 CO -0.03 0.67 0.37 0.58 0.02 0.00 0.00 177.57 179.18 2fyu h VAL 26 N -0.63 0.86 -0.95 2.57 2.07 -1.48 -2.42 116.25 116.27 2fyu h VAL 26 Ca -0.09 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.25 2fyu h VAL 26 Cb 1.38 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2fyu h VAL 26 CO 0.09 0.12 0.62 1.23 0.02 0.00 0.00 177.57 179.64 2fyu h GLY 27 N 0.63 1.37 1.14 2.17 0.00 -0.08 -2.61 103.07 105.69 2fyu h GLY 27 Ca 0.36 -0.47 -0.24 0.00 0.00 0.00 0.00 47.33 46.98 2fyu h GLY 27 CO -0.26 0.39 -0.93 0.00 0.00 0.00 0.00 176.54 175.73 2fyu h ALA 28 N 1.45 0.15 -0.00 3.60 0.00 0.19 -0.37 119.26 124.29 2fyu h ALA 28 Ca 0.38 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2fyu h ALA 28 Cb 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fyu h ALA 28 CO -0.12 0.64 0.00 1.25 0.00 0.00 0.00 179.25 181.02 2fyu h LEU 29 N 0.36 0.00 -0.98 0.00 5.85 -1.41 0.33 115.31 119.46 2fyu h LEU 29 Ca -0.11 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 2fyu h LEU 29 Cb 1.59 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 2fyu h LEU 29 CO 0.19 0.07 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.86 2fyu h PHE 30 N -0.07 0.52 -0.20 1.25 -1.00 -1.50 -2.91 116.94 113.03 2fyu h PHE 30 Ca 0.00 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.62 2fyu h PHE 30 Cb 0.07 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2fyu h PHE 30 CO -0.06 0.66 -0.10 0.35 -1.61 0.00 0.00 178.31 177.56 2fyu h PHE 31 N 0.41 0.48 -0.65 -0.55 3.57 -1.01 -2.49 116.94 116.71 2fyu h PHE 31 Ca 0.06 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.55 2fyu h PHE 31 Cb 0.63 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.19 2fyu h PHE 31 CO 0.02 0.71 0.25 1.49 -2.23 0.00 0.00 178.31 178.55 2fyu h GLU 32 N 0.12 0.42 0.14 1.11 4.81 -0.88 0.12 114.58 120.41 2fyu h GLU 32 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fyu h GLU 32 Cb 0.58 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 2fyu h GLU 32 CO 0.03 0.28 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.42 2fyu h ARG 33 N 0.44 -0.20 -0.16 1.92 9.65 -1.53 -2.02 114.38 122.48 2fyu h ARG 33 Ca 0.33 0.01 -0.20 0.00 -1.10 0.00 0.00 59.98 59.03 2fyu h ARG 33 Cb 0.42 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 2fyu h ARG 33 CO -0.32 -0.13 -0.70 0.00 2.80 0.00 0.00 179.97 181.62 2fyu h ALA 34 N 0.65 0.46 0.05 2.80 0.00 -1.22 -1.60 119.26 120.40 2fyu h ALA 34 Ca -0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fyu h ALA 34 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fyu h ALA 34 CO 0.02 0.70 -0.02 0.35 0.00 0.00 0.00 179.25 180.30 2fyu h PHE 35 N 0.48 -0.06 -0.80 0.00 3.57 -0.84 -2.78 116.94 116.52 2fyu h PHE 35 Ca -0.03 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2fyu h PHE 35 Cb 1.30 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 40.00 2fyu h PHE 35 CO 0.07 0.39 0.49 -0.44 -2.23 0.00 0.00 178.31 176.59 2fyu h ASP 36 N -0.54 0.76 -0.49 0.41 3.45 -1.33 -0.09 116.42 118.60 2fyu h ASP 36 Ca -0.01 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.45 2fyu h ASP 36 Cb 0.48 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 2fyu h ASP 36 CO 0.01 0.49 0.21 -0.61 -1.57 0.00 0.00 179.24 177.77 2fyu h GLN 37 N 0.90 0.72 -0.08 3.56 4.15 -1.36 0.40 115.11 123.39 2fyu h GLN 37 Ca 0.35 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 2fyu h GLN 37 Cb 0.15 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 2fyu h GLN 37 CO -0.17 0.63 -0.06 0.78 -1.93 0.00 0.00 178.83 178.09 2fyu h GLY 38 N 0.64 0.20 2.00 2.39 0.00 -1.45 -2.91 103.07 103.95 2fyu h GLY 38 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 2fyu h GLY 38 CO -0.02 0.17 -0.37 0.00 0.00 0.00 0.00 176.54 176.33 2fyu h ALA 39 N 0.60 1.35 0.04 3.60 0.00 -0.86 0.53 119.26 124.51 2fyu h ALA 39 Ca 0.02 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2fyu h ALA 39 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fyu h ALA 39 CO 0.02 0.46 -0.02 -0.44 0.00 0.00 0.00 179.25 179.27 2fyu h ASP 40 N 0.00 -0.04 -0.07 0.00 3.32 -1.04 -2.89 116.42 115.69 2fyu h ASP 40 Ca -0.00 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 2fyu h ASP 40 Cb 0.67 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2fyu h ASP 40 CO 0.05 0.16 -0.15 0.00 -1.72 0.00 0.00 179.24 177.58 2fyu h ALA 41 N 0.72 1.29 0.09 3.45 0.00 -1.24 0.37 119.26 123.93 2fyu h ALA 41 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2fyu h ALA 41 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2fyu h ALA 41 CO 0.01 0.47 -0.05 0.82 0.00 0.00 0.00 179.25 180.51 2fyu h ILE 42 N 0.39 1.04 -0.86 0.00 1.08 -1.02 -2.14 117.51 116.01 2fyu h ILE 42 Ca 0.07 -0.51 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2fyu h ILE 42 Cb 0.49 1.37 -0.04 0.00 -3.07 0.00 0.00 36.82 35.58 2fyu h ILE 42 CO 0.03 0.13 0.52 0.22 -0.69 0.00 0.00 178.15 178.35 2fyu h TYR 43 N -0.36 1.12 -0.42 1.37 5.03 -1.12 -2.20 116.97 120.39 2fyu h TYR 43 Ca -0.01 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 2fyu h TYR 43 Cb 0.30 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 2fyu h TYR 43 CO 0.00 0.74 0.19 0.93 -1.32 0.00 0.00 178.16 178.71 2fyu h GLU 44 N 1.18 0.61 0.00 1.82 5.08 -0.36 -3.08 114.58 119.82 2fyu h GLU 44 Ca 0.31 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2fyu h GLU 44 Cb -0.06 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2fyu h GLU 44 CO -0.06 0.54 -0.39 1.25 -1.00 0.00 0.00 179.01 179.35 2fyu h HIS 45 N 0.53 0.00 -0.04 4.33 2.76 -1.16 -2.98 115.15 118.60 2fyu h HIS 45 Ca 0.14 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.23 2fyu h HIS 45 Cb 0.14 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2fyu h HIS 45 CO -0.01 0.39 -0.38 0.82 -1.30 0.00 0.00 177.93 177.46 2fyu h ILE 46 N 0.00 1.28 0.00 6.26 2.04 -1.37 -3.45 117.51 122.27 2fyu h ILE 46 Ca -0.00 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.51 2fyu h ILE 46 Cb 0.71 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2fyu h ILE 46 CO 0.05 0.39 -0.21 0.59 0.00 0.00 0.00 178.15 178.97 2fyu n ASN 47 N -4.08 0.59 0.00 1.72 3.02 -1.13 -5.03 115.26 110.35 2fyu n ASN 47 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2fyu n ASN 47 Cb 0.42 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2fyu n ASN 47 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fyu n GLU 48 N -3.07 -0.09 -2.91 3.52 1.02 -1.21 -4.81 120.64 113.08 2fyu n GLU 48 Ca -0.03 0.02 -0.29 0.00 -0.02 0.00 0.00 57.16 56.84 2fyu n GLU 48 Cb 0.11 -3.92 -0.03 0.00 -0.02 0.00 0.00 31.44 27.58 2fyu n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fyu n GLY 49 N -1.88 5.68 0.00 0.62 0.00 -1.26 -4.76 105.19 103.59 2fyu n GLY 49 Ca 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 46.02 43.26 2fyu n GLY 49 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fyu n LYS 50 N -0.19 0.00 -2.14 1.61 5.02 -1.26 -4.94 118.16 116.27 2fyu n LYS 50 Ca 0.33 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.33 2fyu n LYS 50 Cb 0.37 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.40 2fyu n LYS 50 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2fyu n LEU 51 N 0.00 5.65 0.03 -0.35 4.77 -1.26 -4.64 117.00 121.21 2fyu n LEU 51 Ca 0.00 -4.93 -0.02 0.00 -0.03 0.00 0.00 56.01 51.02 2fyu n LEU 51 Cb 0.00 -0.61 0.23 0.00 -2.33 0.00 0.00 43.42 40.71 2fyu n LEU 51 CO 0.00 2.03 0.76 -0.50 -1.33 0.00 0.00 177.39 178.35 2fyu h TRP 52 N 2.51 0.48 0.00 -1.77 4.06 -1.92 -3.37 115.95 115.94 2fyu h TRP 52 Ca 0.40 -0.09 -0.02 0.00 2.06 0.00 0.00 58.89 61.24 2fyu h TRP 52 Cb 0.87 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2fyu h TRP 52 CO 0.96 0.64 -0.09 1.57 -3.56 0.00 0.00 178.44 177.96 2fyu h LYS 53 N 0.39 0.00 0.00 0.49 2.10 -1.85 -3.40 116.57 114.30 2fyu h LYS 53 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2fyu h LYS 53 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2fyu h LYS 53 CO 0.04 0.09 0.00 1.58 -2.00 0.00 0.00 179.45 179.17 2fyu n HIS 54 N -3.39 0.00 -0.15 0.07 -0.00 -1.26 -1.47 115.22 109.02 2fyu n HIS 54 Ca -0.01 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.37 2fyu n HIS 54 Cb 0.27 -0.22 0.59 0.00 -0.12 0.00 0.00 29.99 30.51 2fyu n HIS 54 CO 0.00 0.00 0.00 -0.84 0.46 0.00 0.00 176.34 175.96 2fyu h ILE 55 N 0.00 0.70 -0.71 3.57 -0.00 -1.90 -2.81 117.51 116.36 2fyu h ILE 55 Ca 0.00 -0.08 0.07 0.00 -0.00 0.00 0.00 64.86 64.85 2fyu h ILE 55 Cb 0.13 0.45 -0.06 0.00 -0.00 0.00 0.00 36.82 37.34 2fyu h ILE 55 CO 0.00 0.04 0.39 0.11 -0.00 0.00 0.00 178.15 178.70 2fyu h LYS 56 N 0.23 0.69 0.00 0.16 1.57 -1.62 -3.39 116.57 114.20 2fyu h LYS 56 Ca 0.38 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.01 2fyu h LYS 56 Cb 1.15 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2fyu h LYS 56 CO -0.08 0.45 -1.41 0.72 -0.57 0.00 0.00 179.45 178.56 2fyu n HIS 57 N -4.78 0.00 -1.71 -1.35 8.25 -1.20 -4.89 115.22 109.54 2fyu n HIS 57 Ca 0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.27 2fyu n HIS 57 Cb 0.21 -0.29 0.14 0.00 1.12 0.00 0.00 29.99 31.17 2fyu n HIS 57 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2fyu s LYS 58 N -2.14 1.12 0.00 -0.41 2.20 -1.07 -4.59 119.74 114.85 2fyu s LYS 58 Ca -0.04 0.05 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 2fyu s LYS 58 Cb 0.02 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.48 2fyu s LYS 58 CO 0.24 -2.17 0.00 0.98 -0.36 0.00 0.00 175.35 174.04 2fyu n TYR 59 N -3.70 0.00 -0.33 4.03 9.36 -1.26 -4.52 117.16 120.74 2fyu n TYR 59 Ca 0.09 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.46 2fyu n TYR 59 Cb 0.60 0.00 0.33 0.00 -0.63 0.00 0.00 39.34 39.64 2fyu n TYR 59 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2fyu h GLU 60 N 0.00 0.54 0.00 2.98 4.57 -1.90 -3.55 114.58 117.22 2fyu h GLU 60 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fyu h GLU 60 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2fyu h GLU 60 CO 0.00 0.36 0.00 0.09 -1.18 0.00 0.00 179.01 178.28