#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z46 n PHE 3 N 0.00 1.68 -0.04 4.31 3.72 -1.26 -4.53 117.46 121.35 2z46 n PHE 3 Ca 0.00 -0.67 -0.09 0.00 -0.05 0.00 0.00 57.45 56.65 2z46 n PHE 3 Cb 0.00 -0.35 -0.08 0.00 -0.94 0.00 0.00 39.48 38.12 2z46 n PHE 3 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2z46 h LYS 4 N 3.95 -0.04 -0.82 -1.08 1.63 -2.06 -2.67 116.57 115.48 2z46 h LYS 4 Ca 0.00 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 59.93 2z46 h LYS 4 Cb 1.65 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 33.20 2z46 h LYS 4 CO 0.33 0.52 0.43 -0.22 -3.45 0.00 0.00 179.45 177.05 2z46 h LYS 5 N -0.97 0.64 -0.23 1.90 3.64 -2.01 -2.46 116.57 117.08 2z46 h LYS 5 Ca -0.00 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2z46 h LYS 5 Cb 0.57 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2z46 h LYS 5 CO 0.01 0.42 -0.56 0.28 -2.27 0.00 0.00 179.45 177.33 2z46 h VAL 6 N 0.66 1.29 -0.36 2.00 2.07 -1.85 -2.86 116.25 117.20 2z46 h VAL 6 Ca 0.43 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 66.20 2z46 h VAL 6 Cb 0.54 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2z46 h VAL 6 CO -0.32 0.56 0.24 0.00 0.02 0.00 0.00 177.57 178.07 2z46 h ALA 7 N 0.62 1.78 0.34 1.67 0.00 -1.08 -0.37 119.26 122.21 2z46 h ALA 7 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2z46 h ALA 7 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2z46 h ALA 7 CO 0.12 0.20 -0.16 -0.22 0.00 0.00 0.00 179.25 179.19 2z46 h LYS 8 N 0.46 -0.44 -0.70 0.00 1.63 -1.35 -1.61 116.57 114.56 2z46 h LYS 8 Ca 0.14 0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.06 2z46 h LYS 8 Cb -0.01 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.65 2z46 h LYS 8 CO -0.03 -0.13 0.36 0.93 -3.45 0.00 0.00 179.45 177.13 2z46 h GLU 9 N -0.80 0.59 -0.82 1.90 5.08 -1.27 -1.09 114.58 118.18 2z46 h GLU 9 Ca -0.05 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2z46 h GLU 9 Cb 0.52 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 2z46 h GLU 9 CO 0.08 0.39 0.49 1.15 -1.00 0.00 0.00 179.01 180.12 2z46 h THR 10 N 0.61 1.00 -0.47 1.13 2.02 -1.05 -1.50 112.91 114.65 2z46 h THR 10 Ca 0.34 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 2z46 h THR 10 Cb 0.34 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2z46 h THR 10 CO -0.26 0.16 0.13 0.00 0.37 0.00 0.00 175.52 175.92 2z46 h ALA 11 N 1.41 0.62 0.02 6.16 0.00 -0.20 -1.02 119.26 126.24 2z46 h ALA 11 Ca 0.37 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2z46 h ALA 11 Cb 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z46 h ALA 11 CO -0.19 0.29 -0.01 0.82 0.00 0.00 0.00 179.25 180.15 2z46 h ILE 12 N 0.63 0.99 -0.29 0.00 2.04 -0.89 0.22 117.51 120.20 2z46 h ILE 12 Ca 0.15 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2z46 h ILE 12 Cb 0.30 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 2z46 h ILE 12 CO -0.00 0.01 -0.38 0.74 0.00 0.00 0.00 178.15 178.52 2z46 h THR 13 N -0.05 0.18 0.00 -0.27 2.02 -1.25 -2.09 112.91 111.45 2z46 h THR 13 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 2z46 h THR 13 Cb 0.04 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2z46 h THR 13 CO 0.01 0.00 -0.15 0.25 0.37 0.00 0.00 175.52 175.99 2z46 h LEU 14 N -0.36 0.00 0.78 2.58 5.85 -0.84 0.04 115.31 123.36 2z46 h LEU 14 Ca 0.13 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2z46 h LEU 14 Cb 0.58 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 2z46 h LEU 14 CO -0.49 0.15 -0.37 -0.61 -0.34 0.00 0.00 178.44 176.78 2z46 h GLN 15 N 0.00 -1.01 -0.91 1.25 4.15 0.05 -0.94 115.11 117.70 2z46 h GLN 15 Ca -0.00 0.07 0.14 0.00 0.77 0.00 0.00 58.65 59.63 2z46 h GLN 15 Cb 0.34 0.23 -0.07 0.00 0.21 0.00 0.00 27.48 28.18 2z46 h GLN 15 CO 0.02 -0.67 0.58 0.77 -1.93 0.00 0.00 178.83 177.60 2z46 h SER 16 N -1.13 0.69 -0.20 -0.69 0.02 -0.81 -0.58 113.55 110.84 2z46 h SER 16 Ca -0.11 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2z46 h SER 16 Cb 0.80 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 2z46 h SER 16 CO 0.18 0.35 -0.18 0.22 -1.14 0.00 0.00 176.83 176.25 2z46 h TYR 17 N 0.73 0.58 0.00 3.45 3.20 -0.98 -1.65 116.97 122.30 2z46 h TYR 17 Ca 0.46 -0.17 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 2z46 h TYR 17 Cb 0.69 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2z46 h TYR 17 CO -0.00 0.83 -0.39 -0.07 -1.64 0.00 0.00 178.16 176.89 2z46 h LEU 18 N 0.16 0.00 0.41 2.82 3.38 -0.64 0.26 115.31 121.70 2z46 h LEU 18 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2z46 h LEU 18 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2z46 h LEU 18 CO 0.05 0.39 -0.20 0.74 0.09 0.00 0.00 178.44 179.51 2z46 h THR 19 N 0.00 0.60 -0.65 0.22 2.02 -1.04 0.03 112.91 114.08 2z46 h THR 19 Ca -0.00 -0.15 0.11 0.00 0.77 0.00 0.00 66.41 67.13 2z46 h THR 19 Cb 0.79 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.80 2z46 h THR 19 CO 0.05 0.03 0.25 0.22 0.37 0.00 0.00 175.52 176.44 2z46 h TYR 20 N -0.63 0.43 0.00 3.16 5.03 -0.89 -0.44 116.97 123.62 2z46 h TYR 20 Ca -0.06 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 2z46 h TYR 20 Cb 0.47 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2z46 h TYR 20 CO -0.03 0.09 -0.24 0.37 -1.32 0.00 0.00 178.16 177.03 2z46 h GLN 21 N 0.42 0.00 -0.01 1.82 5.75 -0.35 -1.28 115.11 121.46 2z46 h GLN 21 Ca 0.34 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.75 2z46 h GLN 21 Cb 0.44 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.00 2z46 h GLN 21 CO -0.33 0.24 -0.31 0.00 -2.65 0.00 0.00 178.83 175.78 2z46 h ALA 22 N 1.76 0.06 -0.60 3.38 0.00 0.11 -2.51 119.26 121.45 2z46 h ALA 22 Ca -0.00 -0.47 0.07 0.00 0.00 0.00 0.00 54.91 54.50 2z46 h ALA 22 Cb 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2z46 h ALA 22 CO 0.03 0.14 0.28 0.28 0.00 0.00 0.00 179.25 179.98 2z46 h VAL 23 N -0.38 0.87 0.19 0.00 2.07 -0.86 -2.22 116.25 115.92 2z46 h VAL 23 Ca -0.04 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2z46 h VAL 23 Cb 1.04 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2z46 h VAL 23 CO 0.06 0.09 -0.37 0.03 0.02 0.00 0.00 177.57 177.40 2z46 h ARG 24 N 0.51 -0.58 -1.02 1.57 2.47 -1.31 -3.05 114.38 112.96 2z46 h ARG 24 Ca 0.28 0.04 0.26 0.00 -1.26 0.00 0.00 59.98 59.31 2z46 h ARG 24 Cb 0.27 0.13 -0.12 0.00 -1.65 0.00 0.00 29.97 28.60 2z46 h ARG 24 CO -0.23 -0.39 0.62 1.25 0.56 0.00 0.00 179.97 181.78 2z46 h LEU 25 N -0.61 0.60 -6.10 3.04 7.12 -1.03 -2.05 115.31 116.27 2z46 h LEU 25 Ca -0.02 0.13 -0.76 0.00 0.13 0.00 0.00 57.88 57.36 2z46 h LEU 25 Cb 0.57 0.04 -0.16 0.00 -0.53 0.00 0.00 40.66 40.58 2z46 h LEU 25 CO -0.15 0.08 2.05 2.30 -0.13 0.00 0.00 178.44 182.59 2z46 n ILE 26 N -4.83 4.94 -0.28 4.05 -5.35 -0.87 -3.37 119.36 113.65 2z46 n ILE 26 Ca 0.27 -4.58 0.00 0.00 -0.27 0.00 0.00 62.75 58.17 2z46 n ILE 26 Cb 0.81 -2.16 0.00 0.00 -1.74 0.00 0.00 39.64 36.56 2z46 n ILE 26 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2z46 n SER 27 N 2.45 0.00 -0.03 7.28 7.64 -0.77 -4.49 113.62 125.70 2z46 n SER 27 Ca 0.49 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.21 2z46 n SER 27 Cb 0.30 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 2z46 n SER 27 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2z46 h GLN 28 N 0.00 0.60 -0.16 1.43 1.08 -1.71 -1.09 115.11 115.26 2z46 h GLN 28 Ca 0.00 -0.48 -0.14 0.00 -1.45 0.00 0.00 58.65 56.58 2z46 h GLN 28 Cb 0.00 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2z46 h GLN 28 CO 0.00 1.10 -0.50 1.96 -0.95 0.00 0.00 178.83 180.45 2z46 h GLN 29 N 0.24 0.42 -0.62 1.46 1.08 -1.87 -3.25 115.11 112.56 2z46 h GLN 29 Ca -0.04 -0.24 -0.17 0.00 -1.45 0.00 0.00 58.65 56.75 2z46 h GLN 29 Cb 1.20 0.02 -0.10 0.00 -0.05 0.00 0.00 27.48 28.55 2z46 h GLN 29 CO 0.12 0.83 0.18 -0.11 -0.95 0.00 0.00 178.83 178.89 2z46 n LEU 30 N -3.97 5.52 -0.02 1.46 7.94 -1.21 -3.22 117.00 123.50 2z46 n LEU 30 Ca -0.02 -3.24 0.02 0.00 -1.11 0.00 0.00 56.01 51.65 2z46 n LEU 30 Cb 0.56 -0.70 -0.10 0.00 0.53 0.00 0.00 43.42 43.71 2z46 n LEU 30 CO 0.45 0.83 -0.74 -0.24 -1.11 0.00 0.00 177.39 176.58 2z46 n SER 31 N -0.30 2.03 0.00 1.96 2.88 -0.42 -3.79 113.62 115.99 2z46 n SER 31 Ca 0.37 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2z46 n SER 31 Cb 1.27 1.31 0.00 0.00 -0.75 0.00 0.00 64.21 66.04 2z46 n SER 31 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2z46 n GLU 32 N -2.13 0.00 0.06 -1.46 4.07 -1.21 -3.96 120.64 116.02 2z46 n GLU 32 Ca -0.08 0.10 0.12 0.00 -0.06 0.00 0.00 57.16 57.24 2z46 n GLU 32 Cb 0.53 -0.96 0.15 0.00 -0.06 0.00 0.00 31.44 31.10 2z46 n GLU 32 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 2z46 h THR 33 N 0.00 0.00 -1.42 6.31 2.02 -1.84 -3.39 112.91 114.59 2z46 h THR 33 Ca 0.00 -0.54 -0.38 0.00 0.77 0.00 0.00 66.41 66.26 2z46 h THR 33 Cb 0.00 1.10 -0.27 0.00 -1.74 0.00 0.00 68.15 67.24 2z46 h THR 33 CO 0.00 0.00 -0.77 -3.20 0.37 0.00 0.00 175.52 171.92 2z46 n ASN 34 N -2.16 -1.72 0.25 4.18 2.85 -1.26 -5.00 115.26 112.41 2z46 n ASN 34 Ca 0.03 -2.78 0.11 0.00 -0.11 0.00 0.00 54.58 51.83 2z46 n ASN 34 Cb 0.45 0.58 0.67 0.00 1.24 0.00 0.00 39.78 42.73 2z46 n ASN 34 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z46 h PRO 35 N 4.79 0.00 -0.24 1.20 0.13 -1.69 -3.00 132.00 133.20 2z46 h PRO 35 Ca 0.08 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 2z46 h PRO 35 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2z46 h PRO 35 CO 0.27 0.14 -0.18 0.78 -0.23 0.00 0.00 178.00 178.79 2z46 h GLY 36 N 0.92 0.58 2.00 1.56 0.00 -1.93 -3.13 103.07 103.08 2z46 h GLY 36 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2z46 h GLY 36 CO 0.02 0.51 0.00 -1.61 0.00 0.00 0.00 176.54 175.46 2z46 h GLN 37 N 0.24 0.00 -0.79 4.80 4.15 -1.85 -2.99 115.11 118.67 2z46 h GLN 37 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2z46 h GLN 37 Cb 0.71 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.37 2z46 h GLN 37 CO 0.05 0.00 0.36 0.00 -1.93 0.00 0.00 178.83 177.31 2z46 h ALA 38 N 2.04 1.15 0.00 3.38 0.00 -1.47 0.21 119.26 124.57 2z46 h ALA 38 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z46 h ALA 38 Cb 0.50 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z46 h ALA 38 CO 0.00 0.63 -0.55 -0.89 0.00 0.00 0.00 179.25 178.44 2z46 n ILE 39 N -4.31 0.16 -0.06 0.00 5.41 -1.15 -0.22 119.36 119.19 2z46 n ILE 39 Ca 0.08 -0.13 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 2z46 n ILE 39 Cb 0.15 0.05 -0.07 0.00 -0.71 0.00 0.00 39.64 39.06 2z46 n ILE 39 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 2z46 h TRP 40 N 0.00 0.52 -0.71 1.39 7.01 -1.31 0.76 115.95 123.61 2z46 h TRP 40 Ca 0.00 -0.16 -0.04 0.00 2.11 0.00 0.00 58.89 60.79 2z46 h TRP 40 Cb 0.62 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.54 2z46 h TRP 40 CO 0.00 0.82 0.27 1.25 -2.79 0.00 0.00 178.44 178.00 2z46 h LEU 41 N 0.06 0.97 -0.66 0.65 5.85 -0.58 -0.08 115.31 121.51 2z46 h LEU 41 Ca 0.02 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2z46 h LEU 41 Cb 0.75 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2z46 h LEU 41 CO 0.05 0.87 0.32 1.23 -0.34 0.00 0.00 178.44 180.57 2z46 h GLY 42 N 1.09 1.02 0.99 3.75 0.00 -0.44 0.98 103.07 110.47 2z46 h GLY 42 Ca 0.24 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.07 2z46 h GLY 42 CO -0.02 0.48 0.54 0.83 0.00 0.00 0.00 176.54 178.37 2z46 h GLU 43 N 0.92 1.07 -0.41 4.80 4.39 0.80 -2.77 114.58 123.37 2z46 h GLU 43 Ca 0.23 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.71 2z46 h GLU 43 Cb 0.12 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2z46 h GLU 43 CO -0.03 0.71 -0.34 0.35 -1.16 0.00 0.00 179.01 178.53 2z46 h PHE 44 N 1.10 1.14 -0.93 4.33 3.04 -0.39 -2.45 116.94 122.79 2z46 h PHE 44 Ca 0.30 -0.32 0.12 0.00 3.98 0.00 0.00 57.97 62.04 2z46 h PHE 44 Cb -0.12 -0.25 -0.08 0.00 2.56 0.00 0.00 35.95 38.07 2z46 h PHE 44 CO -0.02 1.16 0.56 0.77 -2.02 0.00 0.00 178.31 178.76 2z46 h SER 45 N 0.79 0.80 -0.43 0.41 0.02 0.13 -0.08 113.55 115.18 2z46 h SER 45 Ca 0.07 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 2z46 h SER 45 Cb 0.94 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 63.28 2z46 h SER 45 CO 0.09 0.42 0.06 1.17 -1.14 0.00 0.00 176.83 177.43 2z46 n LYS 46 N -4.69 2.46 -0.08 3.45 4.81 -1.10 -4.16 118.16 118.84 2z46 n LYS 46 Ca 0.17 -3.04 -0.10 0.00 -0.87 0.00 0.00 58.31 54.47 2z46 n LYS 46 Cb 0.35 -1.91 -0.10 0.00 0.02 0.00 0.00 35.03 33.39 2z46 n LYS 46 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2z46 n ARG 47 N -0.81 1.12 -5.05 1.64 0.63 -0.53 -4.99 116.66 108.68 2z46 n ARG 47 Ca 0.33 0.04 -0.28 0.00 -0.92 0.00 0.00 57.85 57.02 2z46 n ARG 47 Cb 1.09 -1.37 -0.16 0.00 0.45 0.00 0.00 32.46 32.47 2z46 n ARG 47 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2z46 s HIS 48 N -2.36 1.99 -0.24 -0.14 3.76 -0.16 -5.08 115.29 113.07 2z46 s HIS 48 Ca -0.15 -0.48 -0.29 0.00 -0.15 0.00 0.00 55.06 53.99 2z46 s HIS 48 Cb 0.05 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.42 2z46 s HIS 48 CO 0.52 -0.11 1.51 -2.14 -0.85 0.00 0.00 174.74 173.67 2z46 s PRO 49 N -0.28 3.86 0.58 8.40 0.02 -1.26 -4.55 135.00 141.76 2z46 s PRO 49 Ca 0.02 1.56 0.27 0.00 0.02 0.00 0.00 61.00 62.88 2z46 s PRO 49 Cb -0.10 -3.98 1.60 0.00 0.02 0.00 0.00 34.50 32.03 2z46 s PRO 49 CO 0.01 -1.21 2.09 0.82 -0.33 0.00 0.00 177.00 178.38 2z46 h ILE 50 N 6.05 0.54 -0.66 2.83 2.04 -1.93 -1.94 117.51 124.43 2z46 h ILE 50 Ca -0.31 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.60 2z46 h ILE 50 Cb 1.14 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2z46 h ILE 50 CO 1.01 0.00 0.44 -0.61 0.00 0.00 0.00 178.15 178.99 2z46 h GLN 51 N 0.00 0.68 -0.00 2.37 5.75 -1.89 -3.01 115.11 119.01 2z46 h GLN 51 Ca 0.10 -0.04 -0.16 0.00 -0.15 0.00 0.00 58.65 58.40 2z46 h GLN 51 Cb 0.52 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 2z46 h GLN 51 CO -0.00 0.45 -0.76 1.49 -2.65 0.00 0.00 178.83 177.36 2z46 h GLU 52 N 0.70 0.02 0.00 1.69 4.57 -1.73 -3.45 114.58 116.38 2z46 h GLU 52 Ca 0.28 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2z46 h GLU 52 Cb 0.22 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 2z46 h GLU 52 CO -0.09 0.77 0.00 -1.13 -1.18 0.00 0.00 179.01 177.39 2z46 n SER 53 N -3.64 0.00 -0.03 1.04 3.41 -1.14 -4.00 113.62 109.26 2z46 n SER 53 Ca -0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 2z46 n SER 53 Cb 0.74 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 2z46 n SER 53 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z46 h ASP 54 N 0.00 0.17 -0.01 4.04 3.45 -1.92 0.30 116.42 122.44 2z46 h ASP 54 Ca 0.00 -0.31 -0.05 0.00 0.43 0.00 0.00 57.03 57.09 2z46 h ASP 54 Cb 0.00 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2z46 h ASP 54 CO 0.00 0.44 -0.13 -0.07 -1.57 0.00 0.00 179.24 177.91 2z46 h LEU 55 N -0.11 0.28 0.47 1.55 -0.00 -1.96 0.52 115.31 116.07 2z46 h LEU 55 Ca 0.03 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 2z46 h LEU 55 Cb 0.36 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2z46 h LEU 55 CO 0.01 0.44 -0.23 0.22 -0.00 0.00 0.00 178.44 178.88 2z46 h TYR 56 N 0.28 -0.59 -0.49 1.13 3.20 -1.76 -2.94 116.97 115.80 2z46 h TYR 56 Ca 0.06 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2z46 h TYR 56 Cb 0.41 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2z46 h TYR 56 CO 0.01 -0.30 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.15 2z46 h LEU 57 N -0.77 0.79 -0.26 2.82 4.07 -0.34 -1.33 115.31 120.28 2z46 h LEU 57 Ca -0.06 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 57.73 2z46 h LEU 57 Cb 0.55 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 2z46 h LEU 57 CO 0.11 0.86 -0.37 -0.08 -1.08 0.00 0.00 178.44 177.88 2z46 h GLU 58 N 0.77 -0.26 -0.00 1.13 4.57 -0.88 -2.73 114.58 117.18 2z46 h GLU 58 Ca 0.15 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.20 2z46 h GLU 58 Cb 0.47 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2z46 h GLU 58 CO 0.02 -0.17 -0.69 0.00 -1.18 0.00 0.00 179.01 176.99 2z46 h ALA 59 N -0.48 0.86 -0.95 2.92 0.00 -1.51 -3.30 119.26 116.81 2z46 h ALA 59 Ca 0.05 -0.62 0.11 0.00 0.00 0.00 0.00 54.91 54.44 2z46 h ALA 59 Cb 0.40 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 2z46 h ALA 59 CO -0.39 0.86 0.58 1.98 0.00 0.00 0.00 179.25 182.28 2z46 h MET 60 N 0.00 0.92 0.00 0.00 -1.53 -0.93 -1.99 114.93 111.40 2z46 h MET 60 Ca -0.01 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 2z46 h MET 60 Cb 1.22 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 32.06 2z46 h MET 60 CO 0.09 0.61 -0.23 0.00 0.14 0.00 0.00 176.91 177.52 2z46 n MET 61 N -4.65 0.21 0.31 0.39 0.00 -1.12 -3.00 117.12 109.27 2z46 n MET 61 Ca 0.17 0.13 0.18 0.00 0.00 0.00 0.00 57.70 58.17 2z46 n MET 61 Cb 0.32 -1.70 1.01 0.00 0.00 0.00 0.00 33.22 32.84 2z46 n MET 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2z46 h LEU 62 N 0.00 0.00 0.00 3.17 3.38 -1.48 -3.37 115.31 117.01 2z46 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z46 h LEU 62 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2z46 h LEU 62 CO 0.00 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 176.69 2z46 n GLU 63 N -3.60 0.00 -2.46 1.13 0.00 -1.19 -5.00 120.64 109.52 2z46 n GLU 63 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.70 2z46 n GLU 63 Cb 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.51 2z46 n GLU 63 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2z46 s ASN 64 N -0.15 6.59 -0.00 -1.84 3.04 -1.16 -4.86 114.94 116.55 2z46 s ASN 64 Ca 0.00 0.93 0.10 0.00 0.04 0.00 0.00 52.86 53.92 2z46 s ASN 64 Cb 0.00 -2.54 -0.12 0.00 -1.54 0.00 0.00 41.25 37.04 2z46 s ASN 64 CO 0.00 -1.20 0.35 2.29 -3.04 0.00 0.00 177.10 175.50 2z46 n LYS 65 N 7.60 2.57 -0.23 0.43 2.85 -1.26 -3.78 118.16 126.34 2z46 n LYS 65 Ca 0.14 -0.03 -0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2z46 n LYS 65 Cb 0.48 -1.06 0.22 0.00 -0.65 0.00 0.00 35.03 34.01 2z46 n LYS 65 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2z46 h GLU 66 N 0.00 1.03 0.05 -1.58 4.22 -1.94 -2.97 114.58 113.40 2z46 h GLU 66 Ca 0.00 -0.08 -0.13 0.00 0.08 0.00 0.00 59.36 59.23 2z46 h GLU 66 Cb 0.31 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2z46 h GLU 66 CO 0.00 0.71 -0.53 1.25 -2.18 0.00 0.00 179.01 178.26 2z46 h LEU 67 N 1.05 0.37 -0.53 1.64 5.85 -1.98 -2.85 115.31 118.88 2z46 h LEU 67 Ca 0.28 -0.87 0.10 0.00 0.84 0.00 0.00 57.88 58.23 2z46 h LEU 67 Cb -0.07 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 40.76 2z46 h LEU 67 CO -0.06 1.20 0.04 0.58 -0.34 0.00 0.00 178.44 179.86 2z46 h VAL 68 N -0.40 0.62 0.00 1.05 2.07 -1.70 0.40 116.25 118.28 2z46 h VAL 68 Ca -0.08 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 2z46 h VAL 68 Cb 1.33 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2z46 h VAL 68 CO 0.10 0.03 -0.19 -0.07 0.02 0.00 0.00 177.57 177.46 2z46 h LEU 69 N 0.15 0.00 -0.11 2.57 3.38 -1.58 0.36 115.31 120.08 2z46 h LEU 69 Ca 0.27 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.03 2z46 h LEU 69 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2z46 h LEU 69 CO -0.41 0.19 -0.99 -0.09 0.09 0.00 0.00 178.44 177.23 2z46 h ARG 70 N 0.00 0.11 0.27 1.13 1.12 -0.85 -3.10 114.38 113.05 2z46 h ARG 70 Ca -0.00 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 58.71 2z46 h ARG 70 Cb 0.35 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2z46 h ARG 70 CO 0.02 1.00 -0.13 0.82 -3.11 0.00 0.00 179.97 178.58 2z46 h ILE 71 N 0.04 0.78 -0.85 1.20 2.04 0.54 -1.64 117.51 119.62 2z46 h ILE 71 Ca -0.04 -0.54 0.21 0.00 1.00 0.00 0.00 64.86 65.49 2z46 h ILE 71 Cb 1.69 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 2z46 h ILE 71 CO 0.14 0.11 0.58 -0.07 0.00 0.00 0.00 178.15 178.92 2z46 h LEU 72 N -0.65 0.23 0.05 1.44 3.38 -1.06 -0.02 115.31 118.67 2z46 h LEU 72 Ca -0.04 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2z46 h LEU 72 Cb 0.46 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2z46 h LEU 72 CO 0.06 0.09 -0.30 0.74 0.09 0.00 0.00 178.44 179.12 2z46 h THR 73 N 0.23 1.68 -0.29 0.22 2.02 -1.50 -3.24 112.91 112.02 2z46 h THR 73 Ca 0.43 -2.41 -0.06 0.00 0.77 0.00 0.00 66.41 65.15 2z46 h THR 73 Cb 1.31 3.31 -0.02 0.00 -1.74 0.00 0.00 68.15 71.01 2z46 h THR 73 CO -0.10 0.64 -0.06 -0.37 0.37 0.00 0.00 175.52 176.00 2z46 h VAL 74 N -0.79 1.20 -0.66 3.16 -1.51 -0.58 -1.97 116.25 115.10 2z46 h VAL 74 Ca -0.06 -0.85 -0.04 0.00 -1.23 0.00 0.00 66.70 64.52 2z46 h VAL 74 Cb 1.22 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 31.39 2z46 h VAL 74 CO 0.04 0.28 0.25 0.08 -1.23 0.00 0.00 177.57 176.99 2z46 h ARG 75 N 0.45 0.98 -0.18 5.19 0.11 -1.16 -0.58 114.38 119.18 2z46 h ARG 75 Ca 0.09 -0.17 -0.22 0.00 0.10 0.00 0.00 59.98 59.78 2z46 h ARG 75 Cb 0.38 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.31 2z46 h ARG 75 CO 0.02 0.81 -0.73 1.49 0.10 0.00 0.00 179.97 181.66 2z46 h GLU 76 N 0.96 0.82 -0.02 0.08 4.81 -1.48 -0.65 114.58 119.10 2z46 h GLU 76 Ca 0.22 -0.64 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 2z46 h GLU 76 Cb 0.21 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2z46 h GLU 76 CO -0.02 1.25 -0.35 -0.91 -0.73 0.00 0.00 179.01 178.25 2z46 h ASN 77 N 0.57 0.03 0.30 1.04 4.21 -1.23 -2.86 115.58 117.64 2z46 h ASN 77 Ca -0.04 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 2z46 h ASN 77 Cb 1.36 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 38.55 2z46 h ASN 77 CO 0.15 0.38 -0.14 0.25 -1.29 0.00 0.00 177.43 176.78 2z46 h LEU 78 N 0.03 -0.34 -0.69 1.61 5.85 -1.03 -3.25 115.31 117.49 2z46 h LEU 78 Ca 0.00 -0.20 0.14 0.00 0.84 0.00 0.00 57.88 58.66 2z46 h LEU 78 Cb 0.63 0.09 -0.13 0.00 0.37 0.00 0.00 40.66 41.62 2z46 h LEU 78 CO 0.05 0.12 -0.21 0.00 -0.34 0.00 0.00 178.44 178.06 2z46 h ALA 79 N -0.50 0.38 -0.79 1.25 0.00 -1.05 -0.37 119.26 118.19 2z46 h ALA 79 Ca -0.04 0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2z46 h ALA 79 Cb 0.51 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2z46 h ALA 79 CO 0.07 -0.46 0.52 0.93 0.00 0.00 0.00 179.25 180.31 2z46 h GLU 80 N -0.03 1.03 0.00 0.00 5.08 -1.64 0.25 114.58 119.28 2z46 h GLU 80 Ca 0.32 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2z46 h GLU 80 Cb 0.53 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2z46 h GLU 80 CO -0.73 0.68 -0.36 0.78 -1.00 0.00 0.00 179.01 178.39 2z46 h GLY 81 N 1.07 0.00 0.00 -3.84 0.00 -1.26 -3.29 103.07 95.75 2z46 h GLY 81 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2z46 h GLY 81 CO -0.06 0.00 -0.29 -2.08 0.00 0.00 0.00 176.54 174.10 2z46 h VAL 82 N 0.00 0.58 0.00 4.60 2.07 -0.70 -3.37 116.25 119.43 2z46 h VAL 82 Ca -0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2z46 h VAL 82 Cb 0.77 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2z46 h VAL 82 CO 0.05 0.20 0.01 0.18 0.02 0.00 0.00 177.57 178.02 2z46 n LEU 83 N -4.65 0.00 0.25 2.57 4.77 0.04 -0.97 117.00 119.00 2z46 n LEU 83 Ca -0.09 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2z46 n LEU 83 Cb 0.28 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2z46 n LEU 83 CO 0.14 -0.09 0.29 -0.33 -1.33 0.00 0.00 177.39 176.07 2z46 h GLU 84 N 0.00 -0.65 0.02 3.23 4.39 -1.72 -3.38 114.58 116.46 2z46 h GLU 84 Ca 0.00 0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 2z46 h GLU 84 Cb 0.02 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2z46 h GLU 84 CO 0.00 -0.43 -0.94 0.74 -1.16 0.00 0.00 179.01 177.21 2z46 h PHE 85 N -1.08 0.30 -0.67 4.33 0.05 -1.28 -3.39 116.94 115.19 2z46 h PHE 85 Ca -0.07 -0.18 0.09 0.00 3.82 0.00 0.00 57.97 61.64 2z46 h PHE 85 Cb 0.52 -0.03 -0.11 0.00 2.00 0.00 0.00 35.95 38.33 2z46 h PHE 85 CO 0.01 1.03 -0.46 -0.07 -0.18 0.00 0.00 178.31 178.64 2z46 h LEU 86 N 0.09 -1.60 -0.40 1.54 3.38 -1.64 -1.74 115.31 114.94 2z46 h LEU 86 Ca -0.05 0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.24 2z46 h LEU 86 Cb 1.60 0.73 -0.05 0.00 0.09 0.00 0.00 40.66 43.03 2z46 h LEU 86 CO 0.14 -0.32 0.10 -0.65 0.09 0.00 0.00 178.44 177.80 2z46 h PRO 87 N -0.19 0.22 0.00 1.13 0.11 -1.80 0.84 132.00 132.31 2z46 h PRO 87 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2z46 h PRO 87 Cb 0.55 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2z46 h PRO 87 CO -0.75 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 176.34 2z46 n GLU 88 N -5.07 0.25 -0.04 1.05 -0.00 -1.16 -2.69 120.64 112.98 2z46 n GLU 88 Ca 0.03 0.21 -0.14 0.00 -0.00 0.00 0.00 57.16 57.26 2z46 n GLU 88 Cb 0.17 -1.80 -0.12 0.00 -0.00 0.00 0.00 31.44 29.70 2z46 n GLU 88 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2z46 h MET 89 N 0.00 0.08 0.08 3.44 2.86 -0.13 -2.61 114.93 118.66 2z46 h MET 89 Ca 0.00 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2z46 h MET 89 Cb 0.72 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2z46 h MET 89 CO 0.00 0.86 -0.04 0.28 1.06 0.00 0.00 176.91 179.07 2z46 h VAL 90 N -0.67 1.07 -0.73 -2.22 2.07 -1.01 -2.02 116.25 112.74 2z46 h VAL 90 Ca -0.02 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.00 2z46 h VAL 90 Cb 0.91 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2z46 h VAL 90 CO 0.02 0.13 0.48 0.25 0.02 0.00 0.00 177.57 178.48 2z46 h LEU 91 N -0.35 0.75 -0.01 2.57 5.85 -1.65 0.30 115.31 122.77 2z46 h LEU 91 Ca -0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2z46 h LEU 91 Cb 0.30 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2z46 h LEU 91 CO 0.02 0.52 0.00 -1.28 -0.34 0.00 0.00 178.44 177.36 2z46 h SER 92 N 0.87 0.02 0.48 1.25 0.87 -1.38 -2.19 113.55 113.47 2z46 h SER 92 Ca 0.29 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 2z46 h SER 92 Cb 0.07 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2z46 h SER 92 CO -0.08 0.25 -0.49 1.56 -0.53 0.00 0.00 176.83 177.54 2z46 h GLN 93 N -0.21 0.01 0.18 2.24 4.20 -0.79 -2.59 115.11 118.14 2z46 h GLN 93 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2z46 h GLN 93 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2z46 h GLN 93 CO 0.00 0.49 -0.08 0.82 -0.67 0.00 0.00 178.83 179.39 2z46 h ILE 94 N 0.01 0.90 -0.39 2.54 1.08 -0.96 -1.86 117.51 118.82 2z46 h ILE 94 Ca -0.00 -0.34 0.08 0.00 -0.39 0.00 0.00 64.86 64.20 2z46 h ILE 94 Cb 0.86 1.11 -0.09 0.00 -3.07 0.00 0.00 36.82 35.63 2z46 h ILE 94 CO 0.06 0.08 -0.32 0.11 -0.69 0.00 0.00 178.15 177.40 2z46 h LYS 95 N -0.40 -0.24 -0.00 2.37 1.79 -1.11 0.25 116.57 119.23 2z46 h LYS 95 Ca -0.02 0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 2z46 h LYS 95 Cb 0.31 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2z46 h LYS 95 CO 0.04 -0.16 -0.78 -0.56 -1.08 0.00 0.00 179.45 176.91 2z46 h GLN 96 N -0.25 0.00 -0.34 3.15 3.07 -1.51 -1.03 115.11 118.20 2z46 h GLN 96 Ca 0.17 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.89 2z46 h GLN 96 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.08 2z46 h GLN 96 CO -0.53 0.78 0.12 1.03 0.09 0.00 0.00 178.83 180.32 2z46 h SER 97 N 0.00 0.48 -0.07 0.06 0.87 -0.77 -2.27 113.55 111.86 2z46 h SER 97 Ca -0.01 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.41 2z46 h SER 97 Cb 1.38 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 63.16 2z46 h SER 97 CO 0.10 0.54 -0.26 0.78 -0.53 0.00 0.00 176.83 177.46 2z46 h ASN 98 N 0.40 -0.79 -0.39 6.23 4.21 -0.23 -1.73 115.58 123.27 2z46 h ASN 98 Ca 0.11 0.12 0.08 0.00 1.21 0.00 0.00 56.30 57.82 2z46 h ASN 98 Cb 0.22 0.34 -0.09 0.00 -1.12 0.00 0.00 38.32 37.66 2z46 h ASN 98 CO -0.01 -0.32 -0.25 1.23 -1.29 0.00 0.00 177.43 176.79 2z46 h GLY 99 N -0.36 -0.06 0.75 2.83 0.00 -1.11 0.10 103.07 105.23 2z46 h GLY 99 Ca 0.08 0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 2z46 h GLY 99 CO -0.27 -0.21 -0.42 3.43 0.00 0.00 0.00 176.54 179.07 2z46 h ASN 100 N -0.19 -1.08 -0.90 0.19 4.21 -1.24 -1.34 115.58 115.23 2z46 h ASN 100 Ca 0.19 0.07 0.14 0.00 1.21 0.00 0.00 56.30 57.91 2z46 h ASN 100 Cb 0.48 0.33 -0.07 0.00 -1.12 0.00 0.00 38.32 37.94 2z46 h ASN 100 CO -0.50 -0.62 0.58 0.45 -1.29 0.00 0.00 177.43 176.04 2z46 h HIS 101 N -0.98 0.84 0.54 1.19 3.86 -1.15 0.21 115.15 119.67 2z46 h HIS 101 Ca -0.07 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 2z46 h HIS 101 Cb 0.81 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 29.02 2z46 h HIS 101 CO -0.14 0.31 -0.26 0.00 0.86 0.00 0.00 177.93 178.69 2z46 h ARG 102 N 0.71 -0.70 -0.62 2.45 3.08 -0.65 0.53 114.38 119.17 2z46 h ARG 102 Ca 0.45 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.65 2z46 h ARG 102 Cb 0.72 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.85 2z46 h ARG 102 CO -0.21 -0.40 0.21 0.00 -1.07 0.00 0.00 179.97 178.50 2z46 h ARG 103 N -0.93 0.36 -0.27 0.04 3.08 -0.87 0.50 114.38 116.30 2z46 h ARG 103 Ca -0.07 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2z46 h ARG 103 Cb 0.63 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2z46 h ARG 103 CO 0.12 0.24 0.15 1.03 -1.07 0.00 0.00 179.97 180.45 2z46 h SER 104 N 0.38 0.24 0.12 7.04 0.87 -0.51 -2.21 113.55 119.48 2z46 h SER 104 Ca 0.32 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 2z46 h SER 104 Cb 0.43 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2z46 h SER 104 CO -0.34 0.18 -0.06 0.25 -0.53 0.00 0.00 176.83 176.34 2z46 h LEU 105 N 0.31 -0.13 -1.10 2.23 7.12 -0.24 -3.06 115.31 120.44 2z46 h LEU 105 Ca 0.11 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.93 2z46 h LEU 105 Cb 0.00 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.13 2z46 h LEU 105 CO -0.05 0.12 0.55 -0.07 -0.13 0.00 0.00 178.44 178.85 2z46 h LEU 106 N -0.38 1.02 -1.60 2.25 4.07 -0.92 -1.50 115.31 118.24 2z46 h LEU 106 Ca -0.02 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2z46 h LEU 106 Cb 0.31 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2z46 h LEU 106 CO 0.03 0.76 0.24 -0.08 -1.08 0.00 0.00 178.44 178.30 2z46 h GLU 107 N 1.18 0.50 0.00 1.13 4.81 -1.38 -2.82 114.58 118.00 2z46 h GLU 107 Ca 0.31 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2z46 h GLU 107 Cb -0.09 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.17 2z46 h GLU 107 CO -0.06 0.35 -0.24 -2.13 -0.73 0.00 0.00 179.01 176.19 2z46 n ARG 108 N -4.47 0.10 0.07 1.92 0.63 -0.59 -2.11 116.66 112.21 2z46 n ARG 108 Ca 0.03 0.06 -0.06 0.00 -0.92 0.00 0.00 57.85 56.95 2z46 n ARG 108 Cb 0.07 -1.59 -0.09 0.00 0.45 0.00 0.00 32.46 31.30 2z46 n ARG 108 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2z46 h LEU 109 N 0.00 0.00 0.00 6.15 3.38 -1.24 -3.33 115.31 120.27 2z46 h LEU 109 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2z46 h LEU 109 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2z46 h LEU 109 CO 0.00 0.93 -1.56 1.07 0.09 0.00 0.00 178.44 178.97 2z46 n THR 110 N -3.36 1.09 -1.91 0.22 5.66 -1.17 -4.95 114.28 109.85 2z46 n THR 110 Ca 0.00 -0.69 -0.37 0.00 -3.05 0.00 0.00 64.05 59.94 2z46 n THR 110 Cb 0.90 -0.63 0.04 0.00 -1.55 0.00 0.00 70.33 69.10 2z46 n THR 110 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2z46 s GLN 111 N -2.94 2.98 0.00 1.09 2.00 -0.90 -5.12 119.66 116.76 2z46 s GLN 111 Ca -0.04 1.99 0.30 0.00 -2.00 0.00 0.00 55.36 55.61 2z46 s GLN 111 Cb 0.09 -2.03 1.53 0.00 0.80 0.00 0.00 33.01 33.40 2z46 s GLN 111 CO 0.82 -1.24 2.02 1.33 -0.50 0.00 0.00 175.29 177.72