#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z46 h PHE 3 N 0.00 0.62 0.00 -1.84 0.04 -2.05 -3.25 116.94 110.46 2z46 h PHE 3 Ca 0.00 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2z46 h PHE 3 Cb 0.00 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.95 2z46 h PHE 3 CO 0.00 0.46 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.82 2z46 h LYS 4 N 0.60 0.00 0.04 1.51 1.63 -2.06 -0.02 116.57 118.28 2z46 h LYS 4 Ca 0.16 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.84 2z46 h LYS 4 Cb 0.04 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2z46 h LYS 4 CO -0.03 0.13 -0.51 -0.22 -3.45 0.00 0.00 179.45 175.37 2z46 h LYS 5 N 0.00 0.27 -0.56 1.90 3.64 -2.00 -2.94 116.57 116.87 2z46 h LYS 5 Ca -0.00 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 2z46 h LYS 5 Cb 0.23 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2z46 h LYS 5 CO 0.02 1.09 0.14 0.28 -2.27 0.00 0.00 179.45 178.70 2z46 h VAL 6 N -0.39 1.23 -0.51 2.00 2.07 -1.51 -2.44 116.25 116.69 2z46 h VAL 6 Ca -0.08 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2z46 h VAL 6 Cb 1.30 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2z46 h VAL 6 CO 0.10 0.31 0.31 0.00 0.02 0.00 0.00 177.57 178.31 2z46 h ALA 7 N 1.32 0.65 -0.91 1.67 0.00 -1.09 -1.22 119.26 119.70 2z46 h ALA 7 Ca 0.18 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2z46 h ALA 7 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2z46 h ALA 7 CO -0.00 0.03 0.60 0.87 0.00 0.00 0.00 179.25 180.74 2z46 h LYS 8 N 0.63 1.19 -0.13 0.00 1.57 -1.28 0.45 116.57 119.01 2z46 h LYS 8 Ca 0.20 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 2z46 h LYS 8 Cb -0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 2z46 h LYS 8 CO -0.08 0.79 -0.42 0.93 -0.57 0.00 0.00 179.45 180.11 2z46 h GLU 9 N 1.23 0.30 -0.08 3.15 5.08 -1.18 -2.45 114.58 120.62 2z46 h GLU 9 Ca 0.33 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.37 2z46 h GLU 9 Cb -0.14 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.12 2z46 h GLU 9 CO -0.07 0.67 -0.64 1.15 -1.00 0.00 0.00 179.01 179.11 2z46 h THR 10 N 0.25 1.35 -0.44 1.13 2.02 -0.69 -2.55 112.91 113.98 2z46 h THR 10 Ca 0.02 -1.95 0.02 0.00 0.77 0.00 0.00 66.41 65.27 2z46 h THR 10 Cb 0.84 2.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 2z46 h THR 10 CO 0.07 0.59 0.29 0.00 0.37 0.00 0.00 175.52 176.84 2z46 h ALA 11 N 0.45 1.75 -0.18 6.16 0.00 -0.89 -0.02 119.26 126.53 2z46 h ALA 11 Ca -0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 2z46 h ALA 11 Cb 1.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z46 h ALA 11 CO 0.13 0.21 -0.67 0.82 0.00 0.00 0.00 179.25 179.74 2z46 h ILE 12 N 0.54 1.30 0.00 0.00 2.04 -1.35 -1.70 117.51 118.34 2z46 h ILE 12 Ca 0.17 -1.91 -0.13 0.00 1.00 0.00 0.00 64.86 63.99 2z46 h ILE 12 Cb 0.02 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2z46 h ILE 12 CO -0.04 0.60 -0.64 0.71 0.00 0.00 0.00 178.15 178.78 2z46 h THR 13 N 0.51 1.33 0.57 -0.27 1.35 -1.00 -2.76 112.91 112.65 2z46 h THR 13 Ca -0.02 -2.30 -0.03 0.00 -0.55 0.00 0.00 66.41 63.51 2z46 h THR 13 Cb 1.27 2.29 0.01 0.00 -1.73 0.00 0.00 68.15 69.99 2z46 h THR 13 CO 0.13 0.63 -0.28 0.25 -0.25 0.00 0.00 175.52 176.01 2z46 h LEU 14 N 0.00 -0.65 -1.36 3.87 5.85 -0.98 -0.13 115.31 121.92 2z46 h LEU 14 Ca -0.01 -0.04 0.41 0.00 0.84 0.00 0.00 57.88 59.08 2z46 h LEU 14 Cb 1.24 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.31 2z46 h LEU 14 CO 0.08 -0.28 0.80 -0.61 -0.34 0.00 0.00 178.44 178.09 2z46 h GLN 15 N -1.08 0.13 0.12 1.25 4.15 -1.37 0.24 115.11 118.56 2z46 h GLN 15 Ca -0.08 -0.01 -0.29 0.00 0.77 0.00 0.00 58.65 59.04 2z46 h GLN 15 Cb 0.65 -0.03 0.02 0.00 0.21 0.00 0.00 27.48 28.33 2z46 h GLN 15 CO 0.13 0.09 -1.24 1.03 -1.93 0.00 0.00 178.83 176.91 2z46 h SER 16 N 0.13 0.73 -0.09 -0.69 0.87 -1.22 -2.98 113.55 110.31 2z46 h SER 16 Ca 0.79 -0.69 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2z46 h SER 16 Cb 2.37 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 64.10 2z46 h SER 16 CO -0.43 1.51 -0.05 0.22 -0.53 0.00 0.00 176.83 177.56 2z46 h TYR 17 N 0.21 0.21 -0.54 2.24 3.20 0.11 -2.43 116.97 119.96 2z46 h TYR 17 Ca -0.17 -0.05 0.13 0.00 3.14 0.00 0.00 58.73 61.77 2z46 h TYR 17 Cb 1.92 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 40.11 2z46 h TYR 17 CO 0.10 0.55 0.38 -0.07 -1.64 0.00 0.00 178.16 177.48 2z46 h LEU 18 N -0.19 0.17 -0.63 2.82 3.38 -0.76 0.17 115.31 120.26 2z46 h LEU 18 Ca 0.02 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2z46 h LEU 18 Cb 0.50 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z46 h LEU 18 CO 0.01 0.09 -0.18 0.74 0.09 0.00 0.00 178.44 179.20 2z46 h THR 19 N 0.18 1.27 -0.66 0.22 2.02 -1.32 0.20 112.91 114.83 2z46 h THR 19 Ca 0.26 -1.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.06 2z46 h THR 19 Cb 0.78 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.26 2z46 h THR 19 CO -0.04 0.45 0.15 0.22 0.37 0.00 0.00 175.52 176.66 2z46 h TYR 20 N 0.79 1.12 0.66 3.16 3.20 -0.29 -2.26 116.97 123.35 2z46 h TYR 20 Ca 0.11 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2z46 h TYR 20 Cb 0.71 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.68 2z46 h TYR 20 CO 0.04 0.93 -0.32 1.96 -1.64 0.00 0.00 178.16 179.13 2z46 h GLN 21 N 0.98 -0.86 -1.01 1.82 1.08 -0.72 -1.17 115.11 115.24 2z46 h GLN 21 Ca 0.20 0.06 0.40 0.00 -1.45 0.00 0.00 58.65 57.87 2z46 h GLN 21 Cb 0.38 0.20 -0.17 0.00 -0.05 0.00 0.00 27.48 27.83 2z46 h GLN 21 CO 0.00 -0.54 0.55 0.00 -0.95 0.00 0.00 178.83 177.90 2z46 h ALA 22 N -0.91 2.14 0.00 3.87 0.00 -0.57 0.84 119.26 124.64 2z46 h ALA 22 Ca -0.09 0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 2z46 h ALA 22 Cb 0.72 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2z46 h ALA 22 CO 0.15 -0.90 -0.95 0.28 0.00 0.00 0.00 179.25 177.83 2z46 h VAL 23 N 0.06 1.40 -0.54 0.00 2.07 -1.27 -1.84 116.25 116.13 2z46 h VAL 23 Ca 0.83 -2.45 -0.04 0.00 0.82 0.00 0.00 66.70 65.86 2z46 h VAL 23 Cb 2.16 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 34.33 2z46 h VAL 23 CO -0.74 0.73 0.19 -0.09 0.02 0.00 0.00 177.57 177.68 2z46 h ARG 24 N 0.23 0.82 0.38 1.57 1.12 0.18 -1.00 114.38 117.69 2z46 h ARG 24 Ca -0.08 -0.17 -0.02 0.00 -1.11 0.00 0.00 59.98 58.60 2z46 h ARG 24 Cb 1.59 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.43 2z46 h ARG 24 CO 0.17 0.74 -0.18 1.25 -3.11 0.00 0.00 179.97 178.83 2z46 h LEU 25 N 0.74 -0.43 -0.84 3.80 7.12 -0.51 -2.39 115.31 122.79 2z46 h LEU 25 Ca 0.18 -0.04 -0.04 0.00 0.13 0.00 0.00 57.88 58.10 2z46 h LEU 25 Cb 0.25 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.45 2z46 h LEU 25 CO -0.01 -0.23 0.36 0.40 -0.13 0.00 0.00 178.44 178.83 2z46 h ILE 26 N -0.61 1.26 -0.98 4.05 2.04 -1.29 -2.09 117.51 119.89 2z46 h ILE 26 Ca -0.05 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.07 2z46 h ILE 26 Cb 0.45 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2z46 h ILE 26 CO 0.09 0.33 0.64 0.28 0.00 0.00 0.00 178.15 179.48 2z46 h SER 27 N 1.18 1.04 0.16 1.72 0.02 -1.15 0.03 113.55 116.57 2z46 h SER 27 Ca 0.28 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2z46 h SER 27 Cb 0.18 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2z46 h SER 27 CO -0.03 0.69 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.67 2z46 h GLN 28 N 1.20 -0.21 -0.05 3.45 5.75 -0.86 -2.16 115.11 122.23 2z46 h GLN 28 Ca 0.40 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.95 2z46 h GLN 28 Cb 0.08 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.63 2z46 h GLN 28 CO -0.14 0.07 -0.22 1.96 -2.65 0.00 0.00 178.83 177.85 2z46 h GLN 29 N -0.49 -0.31 0.00 1.69 4.20 -1.27 -2.67 115.11 116.26 2z46 h GLN 29 Ca -0.02 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2z46 h GLN 29 Cb 0.38 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2z46 h GLN 29 CO 0.04 -0.21 -0.03 -0.07 -0.67 0.00 0.00 178.83 177.89 2z46 h LEU 30 N -0.32 0.00 -0.97 1.46 3.38 -0.96 -0.59 115.31 117.31 2z46 h LEU 30 Ca 0.07 0.00 0.32 0.00 0.09 0.00 0.00 57.88 58.36 2z46 h LEU 30 Cb 0.43 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.01 2z46 h LEU 30 CO -0.23 0.03 0.38 0.28 0.09 0.00 0.00 178.44 178.99 2z46 h SER 31 N 0.00 0.16 0.00 -0.43 0.02 -1.02 0.23 113.55 112.51 2z46 h SER 31 Ca -0.00 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2z46 h SER 31 Cb 0.07 0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2z46 h SER 31 CO 0.00 -0.26 -0.10 -0.08 -1.14 0.00 0.00 176.83 175.25 2z46 h GLU 32 N 0.15 0.00 0.00 3.45 4.81 -1.23 -3.39 114.58 118.38 2z46 h GLU 32 Ca 0.69 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.70 2z46 h GLU 32 Cb 1.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.95 2z46 h GLU 32 CO -0.72 0.06 -1.09 1.79 -0.73 0.00 0.00 179.01 178.32 2z46 h THR 33 N -1.00 1.61 -1.76 0.32 1.35 -1.42 -3.40 112.91 108.61 2z46 h THR 33 Ca -0.00 -3.33 -0.50 0.00 -0.55 0.00 0.00 66.41 62.02 2z46 h THR 33 Cb 0.15 2.80 -0.34 0.00 -1.73 0.00 0.00 68.15 69.03 2z46 h THR 33 CO -0.00 0.92 -0.96 0.59 -0.25 0.00 0.00 175.52 175.82 2z46 n ASN 34 N -3.32 -0.63 -0.20 5.36 3.02 0.79 -5.01 115.26 115.28 2z46 n ASN 34 Ca -0.02 -2.71 0.17 0.00 -0.03 0.00 0.00 54.58 51.99 2z46 n ASN 34 Cb 0.96 -0.14 0.50 0.00 -0.61 0.00 0.00 39.78 40.48 2z46 n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z46 h PRO 35 N 4.47 0.41 0.58 3.52 0.11 -1.70 -2.02 132.00 137.36 2z46 h PRO 35 Ca 0.09 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2z46 h PRO 35 Cb 0.92 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.94 2z46 h PRO 35 CO 0.39 0.27 -0.28 0.78 -0.21 0.00 0.00 178.00 178.96 2z46 h GLY 36 N 0.43 -0.81 0.44 -0.55 0.00 -1.94 -2.73 103.07 97.91 2z46 h GLY 36 Ca 0.41 0.30 0.06 0.00 0.00 0.00 0.00 47.33 48.10 2z46 h GLY 36 CO -0.14 -0.30 -0.02 1.46 0.00 0.00 0.00 176.54 177.54 2z46 h GLN 37 N -0.98 0.07 -0.66 4.80 4.20 -1.75 -0.29 115.11 120.50 2z46 h GLN 37 Ca -0.08 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.75 2z46 h GLN 37 Cb 0.66 -0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.29 2z46 h GLN 37 CO 0.13 0.04 -0.27 0.00 -0.67 0.00 0.00 178.83 178.06 2z46 h ALA 38 N 1.30 0.18 -0.26 3.87 0.00 -1.41 0.46 119.26 123.39 2z46 h ALA 38 Ca 0.16 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 2z46 h ALA 38 Cb 0.23 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2z46 h ALA 38 CO -0.29 -0.57 0.09 0.82 0.00 0.00 0.00 179.25 179.31 2z46 h ILE 39 N -0.09 1.19 -0.61 0.00 2.04 -0.95 -2.46 117.51 116.62 2z46 h ILE 39 Ca 0.28 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.65 2z46 h ILE 39 Cb 0.54 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.64 2z46 h ILE 39 CO -0.72 0.19 0.25 -0.25 0.00 0.00 0.00 178.15 177.63 2z46 h TRP 40 N 0.26 0.44 -0.83 1.37 7.01 0.09 -0.47 115.95 123.84 2z46 h TRP 40 Ca 0.09 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.14 2z46 h TRP 40 Cb 0.21 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2z46 h TRP 40 CO -0.00 0.14 0.55 1.25 -2.79 0.00 0.00 178.44 177.58 2z46 h LEU 41 N 0.45 0.92 -0.36 0.65 5.85 0.10 -0.70 115.31 122.23 2z46 h LEU 41 Ca 0.30 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.87 2z46 h LEU 41 Cb 0.35 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2z46 h LEU 41 CO -0.28 0.65 -0.32 1.23 -0.34 0.00 0.00 178.44 179.38 2z46 h GLY 42 N 1.07 0.92 0.89 3.75 0.00 -0.75 -3.03 103.07 105.92 2z46 h GLY 42 Ca 0.32 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2z46 h GLY 42 CO -0.08 0.83 0.08 -2.09 0.00 0.00 0.00 176.54 175.28 2z46 h GLU 43 N 0.64 0.45 -0.74 4.80 4.57 -0.66 -3.02 114.58 120.62 2z46 h GLU 43 Ca 0.06 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.20 2z46 h GLU 43 Cb 0.90 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 2z46 h GLU 43 CO 0.08 0.51 0.43 0.35 -1.18 0.00 0.00 179.01 179.21 2z46 h PHE 44 N 0.30 0.79 0.00 0.92 3.57 -1.16 -0.75 116.94 120.61 2z46 h PHE 44 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2z46 h PHE 44 Cb 0.26 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2z46 h PHE 44 CO 0.01 0.39 0.00 0.77 -2.23 0.00 0.00 178.31 177.25 2z46 h SER 45 N 0.79 0.00 1.66 0.41 0.02 -1.40 -0.97 113.55 114.05 2z46 h SER 45 Ca 0.33 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 2z46 h SER 45 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2z46 h SER 45 CO -0.18 0.00 -0.35 0.50 -1.14 0.00 0.00 176.83 175.66 2z46 h LYS 46 N 0.00 0.00 -0.12 3.45 3.64 -1.08 -3.33 116.57 119.12 2z46 h LYS 46 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z46 h LYS 46 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2z46 h LYS 46 CO 0.00 0.32 0.00 2.89 -2.27 0.00 0.00 179.45 180.39 2z46 n ARG 47 N -3.17 1.32 -3.63 1.90 1.85 -0.45 -4.88 116.66 109.61 2z46 n ARG 47 Ca 0.03 -1.44 -0.17 0.00 -1.00 0.00 0.00 57.85 55.27 2z46 n ARG 47 Cb 0.66 -1.21 -0.15 0.00 -1.05 0.00 0.00 32.46 30.71 2z46 n ARG 47 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2z46 s HIS 48 N -0.90 -0.19 0.08 2.89 3.76 -0.73 -5.10 115.29 115.10 2z46 s HIS 48 Ca 0.15 0.50 -0.31 0.00 -0.15 0.00 0.00 55.06 55.25 2z46 s HIS 48 Cb 0.09 -0.29 -0.07 0.00 1.11 0.00 0.00 32.58 33.42 2z46 s HIS 48 CO 0.13 -0.36 1.41 -1.25 -0.85 0.00 0.00 174.74 173.83 2z46 s PRO 49 N 2.30 4.30 0.37 8.40 0.04 -1.26 -4.48 135.00 144.67 2z46 s PRO 49 Ca 0.04 2.06 0.05 0.00 0.04 0.00 0.00 61.00 63.19 2z46 s PRO 49 Cb -0.13 -3.35 0.71 0.00 0.04 0.00 0.00 34.50 31.77 2z46 s PRO 49 CO -0.07 -0.49 1.98 0.97 0.04 0.00 0.00 177.00 179.43 2z46 h ILE 50 N 4.45 1.15 -1.02 0.56 6.09 -1.96 -2.92 117.51 123.86 2z46 h ILE 50 Ca -0.41 -0.45 0.29 0.00 -1.37 0.00 0.00 64.86 62.92 2z46 h ILE 50 Cb 1.20 0.62 -0.05 0.00 0.47 0.00 0.00 36.82 39.06 2z46 h ILE 50 CO 0.88 0.18 0.73 -0.61 -3.07 0.00 0.00 178.15 176.25 2z46 h GLN 51 N 0.60 0.04 -4.17 2.19 5.75 -1.90 -2.97 115.11 114.65 2z46 h GLN 51 Ca 0.15 -0.00 -0.77 0.00 -0.15 0.00 0.00 58.65 57.88 2z46 h GLN 51 Cb 0.08 -0.01 -0.23 0.00 1.07 0.00 0.00 27.48 28.40 2z46 h GLN 51 CO -0.02 0.03 0.87 -2.00 -2.65 0.00 0.00 178.83 175.05 2z46 s GLU 52 N -5.02 4.11 0.15 1.69 2.56 -1.10 -4.93 118.70 116.17 2z46 s GLU 52 Ca -0.05 -2.85 -0.13 0.00 0.00 0.00 0.00 54.97 51.93 2z46 s GLU 52 Cb 0.22 -4.80 0.04 0.00 2.00 0.00 0.00 34.13 31.59 2z46 s GLU 52 CO 0.79 -1.50 1.68 0.66 -0.56 0.00 0.00 175.26 176.32 2z46 h SER 53 N 7.00 0.75 -0.09 -1.70 4.64 -1.79 -0.38 113.55 121.99 2z46 h SER 53 Ca 0.24 -0.21 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 2z46 h SER 53 Cb 0.88 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2z46 h SER 53 CO 1.11 0.76 -0.68 0.44 -0.87 0.00 0.00 176.83 177.60 2z46 h ASP 54 N 0.70 0.83 -0.53 4.97 3.45 -1.91 -1.93 116.42 121.99 2z46 h ASP 54 Ca 0.16 -0.50 -0.03 0.00 0.43 0.00 0.00 57.03 57.09 2z46 h ASP 54 Cb 0.29 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 2z46 h ASP 54 CO -0.00 1.28 0.22 -0.07 -1.57 0.00 0.00 179.24 179.10 2z46 h LEU 55 N 0.52 0.73 -0.22 1.55 -0.00 -1.91 -1.86 115.31 114.12 2z46 h LEU 55 Ca -0.02 -0.16 0.06 0.00 -0.00 0.00 0.00 57.88 57.75 2z46 h LEU 55 Cb 1.28 -0.19 -0.07 0.00 -0.00 0.00 0.00 40.66 41.68 2z46 h LEU 55 CO 0.14 0.69 -0.27 0.22 -0.00 0.00 0.00 178.44 179.22 2z46 h TYR 56 N 0.72 -0.73 -0.05 1.13 3.20 -0.95 -0.48 116.97 119.81 2z46 h TYR 56 Ca 0.18 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2z46 h TYR 56 Cb 0.18 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.80 2z46 h TYR 56 CO 0.00 -0.35 0.02 -0.07 -1.64 0.00 0.00 178.16 176.13 2z46 h LEU 57 N -0.29 0.07 -0.64 2.82 3.38 -1.20 -2.48 115.31 116.96 2z46 h LEU 57 Ca 0.13 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2z46 h LEU 57 Cb 0.49 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 2z46 h LEU 57 CO -0.38 0.20 0.29 -0.33 0.09 0.00 0.00 178.44 178.31 2z46 h GLU 58 N -0.07 0.50 -0.98 1.13 4.39 -1.13 -1.24 114.58 117.18 2z46 h GLU 58 Ca 0.02 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.76 2z46 h GLU 58 Cb 0.15 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 2z46 h GLU 58 CO -0.00 0.33 0.63 0.00 -1.16 0.00 0.00 179.01 178.81 2z46 h ALA 59 N 1.39 1.38 0.00 3.43 0.00 -0.89 -2.83 119.26 121.74 2z46 h ALA 59 Ca 0.31 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2z46 h ALA 59 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2z46 h ALA 59 CO -0.26 0.38 -0.56 1.98 0.00 0.00 0.00 179.25 180.79 2z46 h MET 60 N 1.11 0.00 -0.30 0.00 1.85 -0.78 -2.71 114.93 114.10 2z46 h MET 60 Ca 0.44 0.00 0.09 0.00 -0.61 0.00 0.00 59.70 59.61 2z46 h MET 60 Cb 0.23 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.25 2z46 h MET 60 CO -0.19 0.56 0.28 0.52 -0.40 0.00 0.00 176.91 177.67 2z46 h MET 61 N 0.00 0.00 0.00 0.39 2.07 -1.14 0.89 114.93 117.13 2z46 h MET 61 Ca -0.01 0.00 -0.08 0.00 -2.07 0.00 0.00 59.70 57.54 2z46 h MET 61 Cb 1.09 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.81 2z46 h MET 61 CO 0.07 0.00 -0.40 -0.07 1.07 0.00 0.00 176.91 177.59 2z46 h LEU 62 N 0.00 0.00 0.00 1.22 3.38 -1.58 -3.40 115.31 114.93 2z46 h LEU 62 Ca 0.14 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.82 2z46 h LEU 62 Cb 0.69 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2z46 h LEU 62 CO -0.00 0.40 -2.06 -0.62 0.09 0.00 0.00 178.44 176.24 2z46 n GLU 63 N -3.25 0.45 -3.34 1.13 1.02 -0.13 -4.95 120.64 111.57 2z46 n GLU 63 Ca 0.02 0.12 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 2z46 n GLU 63 Cb 0.66 -1.33 -0.07 0.00 -0.02 0.00 0.00 31.44 30.67 2z46 n GLU 63 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z46 s ASN 64 N -6.00 0.80 0.17 1.62 3.84 0.12 -5.04 114.94 110.46 2z46 s ASN 64 Ca -0.25 -0.43 -0.08 0.00 0.21 0.00 0.00 52.86 52.31 2z46 s ASN 64 Cb 0.07 0.90 0.05 0.00 -0.55 0.00 0.00 41.25 41.73 2z46 s ASN 64 CO 0.41 -0.36 1.53 0.11 -2.79 0.00 0.00 177.10 176.00 2z46 h LYS 65 N 8.20 0.84 -0.66 0.43 1.57 -1.77 -2.92 116.57 122.25 2z46 h LYS 65 Ca -0.11 -0.42 0.06 0.00 -1.87 0.00 0.00 60.65 58.31 2z46 h LYS 65 Cb 1.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 2z46 h LYS 65 CO 0.29 1.05 0.36 1.49 -0.57 0.00 0.00 179.45 182.07 2z46 h GLU 66 N 0.70 0.64 -0.21 3.15 4.81 -1.96 -2.09 114.58 119.63 2z46 h GLU 66 Ca 0.07 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.08 2z46 h GLU 66 Cb 0.91 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2z46 h GLU 66 CO 0.08 0.43 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.16 2z46 h LEU 67 N 0.66 0.84 -1.10 1.64 4.07 -1.94 -2.32 115.31 117.17 2z46 h LEU 67 Ca 0.30 -0.58 -0.07 0.00 0.08 0.00 0.00 57.88 57.61 2z46 h LEU 67 Cb 0.20 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2z46 h LEU 67 CO -0.19 1.27 -0.16 1.62 -1.08 0.00 0.00 178.44 179.90 2z46 h VAL 68 N 0.46 1.23 0.00 1.22 3.04 -1.39 -0.37 116.25 120.44 2z46 h VAL 68 Ca -0.01 -1.05 -0.11 0.00 -1.01 0.00 0.00 66.70 64.51 2z46 h VAL 68 Cb 1.17 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 2z46 h VAL 68 CO 0.12 0.34 -0.54 -0.07 -1.01 0.00 0.00 177.57 176.41 2z46 h LEU 69 N 0.41 0.00 -0.09 3.16 3.38 -1.29 -2.24 115.31 118.64 2z46 h LEU 69 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2z46 h LEU 69 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 2z46 h LEU 69 CO 0.03 0.54 -0.65 -0.09 0.09 0.00 0.00 178.44 178.36 2z46 h ARG 70 N 0.00 0.59 -0.93 1.13 2.43 -0.85 -2.98 114.38 113.78 2z46 h ARG 70 Ca -0.01 -0.52 0.07 0.00 -0.81 0.00 0.00 59.98 58.71 2z46 h ARG 70 Cb 1.01 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 2z46 h ARG 70 CO 0.07 1.14 0.60 0.82 -1.51 0.00 0.00 179.97 181.09 2z46 h ILE 71 N 0.22 1.06 0.63 1.20 2.04 -0.95 -0.30 117.51 121.40 2z46 h ILE 71 Ca -0.06 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2z46 h ILE 71 Cb 1.30 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2z46 h ILE 71 CO 0.13 0.19 -0.30 -0.07 0.00 0.00 0.00 178.15 178.10 2z46 h LEU 72 N 1.04 -0.72 -0.37 1.44 3.38 -1.44 -2.51 115.31 116.14 2z46 h LEU 72 Ca 0.40 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.43 2z46 h LEU 72 Cb 0.22 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2z46 h LEU 72 CO -0.16 -0.42 -0.01 0.74 0.09 0.00 0.00 178.44 178.68 2z46 h THR 73 N -0.99 0.71 -0.45 0.22 2.02 -1.33 -3.04 112.91 110.05 2z46 h THR 73 Ca -0.09 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2z46 h THR 73 Cb 0.69 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2z46 h THR 73 CO 0.14 0.02 0.21 0.58 0.37 0.00 0.00 175.52 176.84 2z46 h VAL 74 N 0.09 1.19 -0.66 3.16 2.07 -1.11 -2.01 116.25 118.97 2z46 h VAL 74 Ca 0.18 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2z46 h VAL 74 Cb 0.25 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2z46 h VAL 74 CO -0.31 0.21 0.26 0.08 0.02 0.00 0.00 177.57 177.83 2z46 h ARG 75 N 0.59 0.97 -0.49 1.57 0.11 -1.36 0.33 114.38 116.10 2z46 h ARG 75 Ca 0.15 -0.16 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2z46 h ARG 75 Cb 0.13 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.03 2z46 h ARG 75 CO -0.02 0.79 0.08 1.49 0.10 0.00 0.00 179.97 182.42 2z46 h GLU 76 N 0.96 0.81 0.60 0.08 4.81 -1.41 0.14 114.58 120.57 2z46 h GLU 76 Ca 0.22 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2z46 h GLU 76 Cb 0.19 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2z46 h GLU 76 CO -0.02 0.81 -0.29 -0.91 -0.73 0.00 0.00 179.01 177.88 2z46 h ASN 77 N 0.69 -0.68 -1.03 1.04 2.35 -0.55 -1.27 115.58 116.12 2z46 h ASN 77 Ca 0.15 0.01 0.26 0.00 -0.55 0.00 0.00 56.30 56.17 2z46 h ASN 77 Cb 0.39 0.18 -0.10 0.00 0.05 0.00 0.00 38.32 38.84 2z46 h ASN 77 CO 0.01 -0.47 0.66 -0.07 -1.65 0.00 0.00 177.43 175.91 2z46 h LEU 78 N -0.84 0.48 0.62 1.61 3.38 -0.35 -1.42 115.31 118.79 2z46 h LEU 78 Ca -0.08 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2z46 h LEU 78 Cb 0.63 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z46 h LEU 78 CO 0.14 0.09 -0.30 0.00 0.09 0.00 0.00 178.44 178.46 2z46 h ALA 79 N 1.63 -0.84 -0.74 1.53 0.00 -0.02 -1.50 119.26 119.33 2z46 h ALA 79 Ca 0.60 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.46 2z46 h ALA 79 Cb 1.46 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 2z46 h ALA 79 CO -0.31 -0.89 0.50 0.93 0.00 0.00 0.00 179.25 179.47 2z46 h GLU 80 N -1.00 0.35 -0.36 0.00 5.08 -0.73 0.37 114.58 118.29 2z46 h GLU 80 Ca -0.09 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 2z46 h GLU 80 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2z46 h GLU 80 CO 0.14 0.23 -0.35 0.78 -1.00 0.00 0.00 179.01 178.81 2z46 h GLY 81 N 0.36 0.89 0.00 -3.84 0.00 -0.92 -3.36 103.07 96.20 2z46 h GLY 81 Ca 0.36 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2z46 h GLY 81 CO -0.10 0.79 -1.73 3.33 0.00 0.00 0.00 176.54 178.82 2z46 n VAL 82 N -4.06 0.19 0.47 4.60 0.24 -0.60 -4.81 118.33 114.36 2z46 n VAL 82 Ca -0.01 -0.39 -0.18 0.00 -2.04 0.00 0.00 64.34 61.71 2z46 n VAL 82 Cb 0.51 -0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.79 2z46 n VAL 82 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z46 h LEU 83 N 0.00 -1.01 -2.29 1.34 3.38 -1.10 -2.91 115.31 112.72 2z46 h LEU 83 Ca -0.08 0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2z46 h LEU 83 Cb 0.92 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 2z46 h LEU 83 CO 0.00 -0.69 0.17 1.05 0.09 0.00 0.00 178.44 179.07 2z46 h GLU 84 N -1.27 0.00 -0.20 1.13 4.11 -1.83 -0.37 114.58 116.15 2z46 h GLU 84 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.31 2z46 h GLU 84 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2z46 h GLU 84 CO 0.20 0.00 0.00 1.19 0.07 0.00 0.00 179.01 180.47 2z46 n PHE 85 N -3.72 0.25 -0.02 2.06 3.72 -1.11 -4.34 117.46 114.31 2z46 n PHE 85 Ca 0.01 -0.13 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 2z46 n PHE 85 Cb 0.29 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.69 2z46 n PHE 85 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2z46 h LEU 86 N 2.47 0.30 -0.18 4.37 3.38 -0.90 -3.21 115.31 121.53 2z46 h LEU 86 Ca 0.00 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.21 2z46 h LEU 86 Cb 0.54 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 2z46 h LEU 86 CO 0.00 1.61 -0.44 -0.65 0.09 0.00 0.00 178.44 179.05 2z46 h PRO 87 N -0.40 -0.46 -0.96 1.13 0.11 -1.76 0.08 132.00 129.74 2z46 h PRO 87 Ca -0.32 0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.88 2z46 h PRO 87 Cb 1.69 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.84 2z46 h PRO 87 CO 0.01 -0.31 0.63 1.49 -0.21 0.00 0.00 178.00 179.61 2z46 h GLU 88 N -0.48 1.11 -0.17 1.05 4.22 -1.83 -1.81 114.58 116.66 2z46 h GLU 88 Ca 0.08 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.35 2z46 h GLU 88 Cb 0.63 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2z46 h GLU 88 CO -0.44 0.73 -0.27 1.98 -2.18 0.00 0.00 179.01 178.84 2z46 h MET 89 N 1.14 0.49 -0.12 1.92 4.05 -1.46 -2.66 114.93 118.30 2z46 h MET 89 Ca 0.41 -0.30 -0.07 0.00 -0.28 0.00 0.00 59.70 59.46 2z46 h MET 89 Cb 0.13 0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.96 2z46 h MET 89 CO -0.15 0.89 -0.19 0.28 0.23 0.00 0.00 176.91 177.98 2z46 h VAL 90 N 0.14 1.38 -0.48 -5.77 2.07 -0.87 -2.52 116.25 110.20 2z46 h VAL 90 Ca 0.02 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.15 2z46 h VAL 90 Cb 0.85 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 2z46 h VAL 90 CO 0.06 0.42 0.20 0.25 0.02 0.00 0.00 177.57 178.52 2z46 h LEU 91 N -0.09 0.24 0.09 2.57 5.85 -1.42 -0.65 115.31 121.90 2z46 h LEU 91 Ca 0.01 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2z46 h LEU 91 Cb 0.76 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2z46 h LEU 91 CO 0.04 0.17 -0.43 -1.28 -0.34 0.00 0.00 178.44 176.60 2z46 h SER 92 N 0.39 -1.28 -0.14 1.25 0.87 -1.47 -1.74 113.55 111.43 2z46 h SER 92 Ca 0.22 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2z46 h SER 92 Cb 0.20 0.48 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2z46 h SER 92 CO -0.20 -0.49 0.07 1.56 -0.53 0.00 0.00 176.83 177.24 2z46 h GLN 93 N -0.65 0.23 0.09 2.24 4.20 -0.97 -0.55 115.11 119.70 2z46 h GLN 93 Ca 0.02 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2z46 h GLN 93 Cb 0.68 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2z46 h GLN 93 CO -0.26 0.19 -0.04 0.82 -0.67 0.00 0.00 178.83 178.86 2z46 h ILE 94 N 0.23 1.10 -0.52 2.54 2.04 -0.87 -0.71 117.51 121.33 2z46 h ILE 94 Ca 0.06 -0.73 0.10 0.00 1.00 0.00 0.00 64.86 65.29 2z46 h ILE 94 Cb 0.05 1.57 -0.10 0.00 -0.74 0.00 0.00 36.82 37.59 2z46 h ILE 94 CO -0.01 0.18 -0.23 0.11 0.00 0.00 0.00 178.15 178.20 2z46 h LYS 95 N -0.46 -0.11 0.00 2.37 1.79 -0.76 0.24 116.57 119.65 2z46 h LYS 95 Ca -0.01 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2z46 h LYS 95 Cb 0.39 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.00 2z46 h LYS 95 CO 0.02 -0.07 -0.45 0.37 -1.08 0.00 0.00 179.45 178.24 2z46 h GLN 96 N -0.11 -0.58 -0.59 3.15 5.75 -1.07 -1.34 115.11 120.31 2z46 h GLN 96 Ca 0.24 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.74 2z46 h GLN 96 Cb 0.48 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 2z46 h GLN 96 CO -0.59 -0.39 0.24 1.03 -2.65 0.00 0.00 178.83 176.48 2z46 h SER 97 N -0.61 0.81 -0.23 -0.69 0.87 -0.56 -0.81 113.55 112.34 2z46 h SER 97 Ca 0.04 -0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2z46 h SER 97 Cb 0.68 -0.21 -0.07 0.00 -0.44 0.00 0.00 62.40 62.36 2z46 h SER 97 CO -0.33 0.76 -0.28 0.78 -0.53 0.00 0.00 176.83 177.23 2z46 h ASN 98 N 0.82 -0.90 -0.18 6.23 2.35 -0.45 -1.55 115.58 121.90 2z46 h ASN 98 Ca 0.20 0.15 0.03 0.00 -0.55 0.00 0.00 56.30 56.13 2z46 h ASN 98 Cb 0.19 0.41 -0.07 0.00 0.05 0.00 0.00 38.32 38.90 2z46 h ASN 98 CO -0.02 -0.31 -0.54 1.23 -1.65 0.00 0.00 177.43 176.14 2z46 h GLY 99 N -0.30 -1.04 0.44 2.83 0.00 -0.70 0.13 103.07 104.43 2z46 h GLY 99 Ca 0.13 0.68 0.13 0.00 0.00 0.00 0.00 47.33 48.27 2z46 h GLY 99 CO -0.40 -0.19 0.62 3.43 0.00 0.00 0.00 176.54 180.01 2z46 h ASN 100 N -0.55 0.88 0.01 0.19 2.35 -0.85 0.17 115.58 117.78 2z46 h ASN 100 Ca 0.04 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2z46 h ASN 100 Cb 0.67 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2z46 h ASN 100 CO -0.46 0.45 -0.00 0.45 -1.65 0.00 0.00 177.43 176.21 2z46 h HIS 101 N 0.93 -0.01 -0.93 1.19 3.86 -0.97 -1.31 115.15 117.91 2z46 h HIS 101 Ca 0.50 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.87 2z46 h HIS 101 Cb 0.57 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.94 2z46 h HIS 101 CO -0.00 0.68 0.53 0.00 0.86 0.00 0.00 177.93 180.01 2z46 h ARG 102 N -0.72 0.72 0.49 2.45 3.08 -0.45 -1.85 114.38 118.09 2z46 h ARG 102 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2z46 h ARG 102 Cb 0.70 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2z46 h ARG 102 CO 0.00 0.48 -0.24 -0.09 -1.07 0.00 0.00 179.97 179.05 2z46 h ARG 103 N 0.74 -0.64 0.00 0.04 2.43 -0.64 -1.83 114.38 114.49 2z46 h ARG 103 Ca 0.51 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.72 2z46 h ARG 103 Cb 0.71 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2z46 h ARG 103 CO -0.35 -0.33 0.00 -1.13 -1.51 0.00 0.00 179.97 176.64 2z46 n SER 104 N -5.28 0.00 -0.08 -3.80 3.41 -0.50 -0.76 113.62 106.63 2z46 n SER 104 Ca -0.11 -0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 57.88 2z46 n SER 104 Cb 0.31 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 2z46 n SER 104 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2z46 h LEU 105 N 0.00 0.00 -0.58 1.04 7.12 -1.15 -3.06 115.31 118.69 2z46 h LEU 105 Ca 0.00 -0.52 0.11 0.00 0.13 0.00 0.00 57.88 57.60 2z46 h LEU 105 Cb 0.01 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.03 2z46 h LEU 105 CO 0.00 1.01 -0.22 -0.07 -0.13 0.00 0.00 178.44 179.03 2z46 h LEU 106 N -1.00 -0.77 -0.61 2.25 4.07 -0.25 0.50 115.31 119.49 2z46 h LEU 106 Ca -0.10 0.19 0.12 0.00 0.08 0.00 0.00 57.88 58.17 2z46 h LEU 106 Cb 0.82 0.44 -0.09 0.00 1.08 0.00 0.00 40.66 42.91 2z46 h LEU 106 CO -0.06 -0.24 0.12 -0.33 -1.08 0.00 0.00 178.44 176.84 2z46 h GLU 107 N -0.08 0.23 -0.22 1.13 3.07 -1.11 -2.80 114.58 114.80 2z46 h GLU 107 Ca 0.27 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.12 2z46 h GLU 107 Cb 0.49 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 2z46 h GLU 107 CO -0.63 0.15 0.12 0.00 -1.40 0.00 0.00 179.01 177.26 2z46 h ARG 108 N 0.24 0.25 -1.85 2.33 2.47 -0.85 -3.15 114.38 113.82 2z46 h ARG 108 Ca 0.32 -0.01 -0.62 0.00 -1.26 0.00 0.00 59.98 58.41 2z46 h ARG 108 Cb 0.49 -0.06 -0.22 0.00 -1.65 0.00 0.00 29.97 28.53 2z46 h ARG 108 CO -0.43 0.16 0.73 1.47 0.56 0.00 0.00 179.97 182.47 2z46 n LEU 109 N -4.97 7.05 0.00 3.04 -0.00 -0.40 -5.10 117.00 116.62 2z46 n LEU 109 Ca -0.03 -4.35 0.00 0.00 -0.00 0.00 0.00 56.01 51.63 2z46 n LEU 109 Cb 0.05 -1.12 0.00 0.00 -0.00 0.00 0.00 43.42 42.34 2z46 n LEU 109 CO 0.32 1.67 0.12 0.35 -0.00 0.00 0.00 177.39 179.85