#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 -0.09 -1.64 -0.32 0.04 -2.05 -3.35 116.94 109.52 2z46 h PHE 3 Ca 0.00 -0.00 0.48 0.00 2.80 0.00 0.00 57.97 61.25 2z46 h PHE 3 Cb 0.00 0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 2z46 h PHE 3 CO 0.00 0.39 1.17 0.87 -0.60 0.00 0.00 178.31 180.14 2z46 h LYS 4 N -0.95 0.02 0.31 1.51 1.79 -2.05 0.38 116.57 117.58 2z46 h LYS 4 Ca -0.01 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2z46 h LYS 4 Cb 0.52 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2z46 h LYS 4 CO 0.02 0.01 -0.15 -0.22 -1.08 0.00 0.00 179.45 178.03 2z46 h LYS 5 N 0.02 -0.40 0.57 3.15 3.11 -2.01 -2.45 116.57 118.56 2z46 h LYS 5 Ca 0.80 0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 58.64 2z46 h LYS 5 Cb 3.13 0.09 0.00 0.00 -1.00 0.00 0.00 32.23 34.46 2z46 h LYS 5 CO -0.06 -0.09 -0.29 0.28 -2.81 0.00 0.00 179.45 176.48 2z46 h VAL 6 N -0.73 0.41 -1.11 2.00 2.07 -0.53 -2.71 116.25 115.65 2z46 h VAL 6 Ca -0.04 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.78 2z46 h VAL 6 Cb 0.50 0.41 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 2z46 h VAL 6 CO 0.07 0.00 0.74 0.00 0.02 0.00 0.00 177.57 178.40 2z46 h ALA 7 N -0.35 2.56 0.11 1.67 0.00 -1.05 0.27 119.26 122.46 2z46 h ALA 7 Ca -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2z46 h ALA 7 Cb 0.61 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z46 h ALA 7 CO 0.12 -0.97 -0.05 -0.22 0.00 0.00 0.00 179.25 178.13 2z46 h LYS 8 N 0.24 -0.14 -0.84 0.00 3.64 -1.33 -1.69 116.57 116.45 2z46 h LYS 8 Ca 0.61 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 60.09 2z46 h LYS 8 Cb 1.84 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.62 2z46 h LYS 8 CO -0.22 0.33 0.48 0.93 -2.27 0.00 0.00 179.45 178.71 2z46 h GLU 9 N -0.72 0.79 0.11 1.90 5.08 -0.70 -1.16 114.58 119.88 2z46 h GLU 9 Ca -0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2z46 h GLU 9 Cb 0.54 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2z46 h GLU 9 CO 0.02 0.52 -0.06 1.15 -1.00 0.00 0.00 179.01 179.64 2z46 h THR 10 N 0.81 0.86 -1.00 1.13 2.02 -0.61 -2.39 112.91 113.73 2z46 h THR 10 Ca 0.40 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.68 2z46 h THR 10 Cb 0.36 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.55 2z46 h THR 10 CO -0.24 0.00 0.64 0.00 0.37 0.00 0.00 175.52 176.28 2z46 h ALA 11 N 0.72 1.47 -0.78 6.16 0.00 -0.39 0.26 119.26 126.69 2z46 h ALA 11 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2z46 h ALA 11 Cb 0.14 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2z46 h ALA 11 CO 0.02 0.30 0.51 0.82 0.00 0.00 0.00 179.25 180.90 2z46 h ILE 12 N 1.06 1.21 -0.31 0.00 5.03 -1.08 -1.18 117.51 122.24 2z46 h ILE 12 Ca 0.47 -0.38 -0.02 0.00 -0.12 0.00 0.00 64.86 64.81 2z46 h ILE 12 Cb 0.37 0.06 -0.01 0.00 -3.03 0.00 0.00 36.82 34.21 2z46 h ILE 12 CO -0.23 0.20 0.11 0.74 -0.68 0.00 0.00 178.15 178.29 2z46 h THR 13 N 1.07 1.19 -0.94 -0.27 2.02 -0.49 -1.98 112.91 113.51 2z46 h THR 13 Ca 0.29 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.91 2z46 h THR 13 Cb -0.11 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2z46 h THR 13 CO -0.06 0.20 0.62 -0.07 0.37 0.00 0.00 175.52 176.58 2z46 h LEU 14 N 0.34 1.04 -0.25 2.58 4.07 -1.04 -0.90 115.31 121.14 2z46 h LEU 14 Ca 0.10 -0.02 0.04 0.00 0.08 0.00 0.00 57.88 58.08 2z46 h LEU 14 Cb 0.20 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.66 2z46 h LEU 14 CO -0.01 0.73 0.03 -0.61 -1.08 0.00 0.00 178.44 177.50 2z46 h GLN 15 N 1.21 0.12 -0.56 1.13 4.15 -0.50 0.64 115.11 121.29 2z46 h GLN 15 Ca 0.36 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.68 2z46 h GLN 15 Cb -0.05 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2z46 h GLN 15 CO -0.10 0.08 -0.03 0.77 -1.93 0.00 0.00 178.83 177.62 2z46 h SER 16 N 0.12 1.00 -0.15 -0.69 0.02 -1.15 -2.69 113.55 110.00 2z46 h SER 16 Ca 0.12 -0.32 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2z46 h SER 16 Cb 0.13 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2z46 h SER 16 CO -0.17 1.08 -0.05 0.22 -1.14 0.00 0.00 176.83 176.77 2z46 h TYR 17 N 0.90 0.34 0.00 3.45 3.20 -0.70 -1.57 116.97 122.59 2z46 h TYR 17 Ca 0.16 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2z46 h TYR 17 Cb 0.58 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 2z46 h TYR 17 CO 0.04 0.59 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.99 2z46 h LEU 18 N -0.01 0.00 -0.18 2.82 3.38 -0.93 -1.03 115.31 119.36 2z46 h LEU 18 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2z46 h LEU 18 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z46 h LEU 18 CO 0.02 0.10 -0.24 0.74 0.09 0.00 0.00 178.44 179.15 2z46 h THR 19 N 0.00 1.34 -0.84 0.22 2.02 -1.10 -1.98 112.91 112.57 2z46 h THR 19 Ca -0.00 -1.43 0.03 0.00 0.77 0.00 0.00 66.41 65.78 2z46 h THR 19 Cb 0.30 1.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 2z46 h THR 19 CO 0.01 0.43 0.55 0.22 0.37 0.00 0.00 175.52 177.11 2z46 h TYR 20 N 0.14 1.01 -0.19 3.16 3.20 -0.44 -1.06 116.97 122.79 2z46 h TYR 20 Ca 0.02 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 2z46 h TYR 20 Cb 0.80 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2z46 h TYR 20 CO 0.09 0.59 -0.46 1.96 -1.64 0.00 0.00 178.16 178.70 2z46 h GLN 21 N 1.05 0.49 -0.28 1.82 1.08 -1.14 -1.49 115.11 116.63 2z46 h GLN 21 Ca 0.33 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2z46 h GLN 21 Cb 0.01 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2z46 h GLN 21 CO -0.09 0.85 0.08 0.00 -0.95 0.00 0.00 178.83 178.71 2z46 h ALA 22 N 1.11 0.36 -0.48 3.87 0.00 -0.60 -0.50 119.26 123.03 2z46 h ALA 22 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2z46 h ALA 22 Cb 0.95 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2z46 h ALA 22 CO 0.08 0.01 0.31 0.28 0.00 0.00 0.00 179.25 179.94 2z46 h VAL 23 N 0.28 1.11 0.38 0.00 2.07 -1.02 -0.14 116.25 118.93 2z46 h VAL 23 Ca 0.09 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2z46 h VAL 23 Cb 0.26 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2z46 h VAL 23 CO -0.00 0.12 -0.28 0.03 0.02 0.00 0.00 177.57 177.45 2z46 h ARG 24 N 0.64 -0.63 -0.79 1.57 3.08 -1.10 0.58 114.38 117.74 2z46 h ARG 24 Ca 0.18 0.04 0.18 0.00 0.07 0.00 0.00 59.98 60.45 2z46 h ARG 24 Cb -0.06 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 29.99 2z46 h ARG 24 CO -0.04 -0.42 -0.05 1.25 -1.07 0.00 0.00 179.97 179.64 2z46 h LEU 25 N -0.66 -0.47 -0.20 3.04 7.12 -0.91 -0.45 115.31 122.78 2z46 h LEU 25 Ca -0.03 0.21 -0.15 0.00 0.13 0.00 0.00 57.88 58.04 2z46 h LEU 25 Cb 0.56 0.40 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 2z46 h LEU 25 CO 0.00 -0.22 -0.46 0.40 -0.13 0.00 0.00 178.44 178.03 2z46 h ILE 26 N 0.06 1.32 -0.94 4.05 2.04 -0.50 -2.85 117.51 120.70 2z46 h ILE 26 Ca 0.42 -1.69 0.10 0.00 1.00 0.00 0.00 64.86 64.70 2z46 h ILE 26 Cb 0.73 1.86 -0.07 0.00 -0.74 0.00 0.00 36.82 38.60 2z46 h ILE 26 CO -0.73 0.53 0.60 -1.28 0.00 0.00 0.00 178.15 177.27 2z46 h SER 27 N 0.37 0.85 -0.06 1.72 0.87 0.11 0.44 113.55 117.86 2z46 h SER 27 Ca 0.00 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2z46 h SER 27 Cb 1.07 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2z46 h SER 27 CO 0.10 0.49 -0.04 1.56 -0.53 0.00 0.00 176.83 178.41 2z46 h GLN 28 N 0.93 0.13 -0.98 2.24 4.20 -1.04 -1.21 115.11 119.39 2z46 h GLN 28 Ca 0.44 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 59.12 2z46 h GLN 28 Cb 0.43 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 2z46 h GLN 28 CO -0.20 0.54 0.64 1.96 -0.67 0.00 0.00 178.83 181.09 2z46 h GLN 29 N -0.27 1.20 -0.17 1.46 4.20 -1.25 -2.81 115.11 117.47 2z46 h GLN 29 Ca 0.01 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 2z46 h GLN 29 Cb 0.50 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2z46 h GLN 29 CO 0.01 0.79 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.48 2z46 h LEU 30 N 1.24 0.41 -2.35 1.46 3.38 -0.82 -0.06 115.31 118.56 2z46 h LEU 30 Ca 0.39 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z46 h LEU 30 Cb -0.00 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2z46 h LEU 30 CO -0.12 0.78 -0.02 0.77 0.09 0.00 0.00 178.44 179.94 2z46 h SER 31 N 0.32 0.00 0.00 -0.43 4.64 -0.94 0.42 113.55 117.56 2z46 h SER 31 Ca 0.03 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 2z46 h SER 31 Cb 0.87 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.93 2z46 h SER 31 CO 0.07 0.02 -0.93 -0.08 -0.87 0.00 0.00 176.83 175.04 2z46 h GLU 32 N 0.00 0.00 0.19 4.77 4.81 -1.49 -3.41 114.58 119.45 2z46 h GLU 32 Ca -0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2z46 h GLU 32 Cb 0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.46 2z46 h GLU 32 CO 0.00 0.71 -1.35 1.15 -0.73 0.00 0.00 179.01 178.80 2z46 h THR 33 N -1.00 1.38 -1.71 0.32 2.02 -0.53 -3.41 112.91 109.98 2z46 h THR 33 Ca -0.22 -2.82 -0.41 0.00 0.77 0.00 0.00 66.41 63.72 2z46 h THR 33 Cb 1.03 2.96 -0.29 0.00 -1.74 0.00 0.00 68.15 70.11 2z46 h THR 33 CO -0.14 0.84 -0.79 -3.20 0.37 0.00 0.00 175.52 172.60 2z46 n ASN 34 N -3.65 -1.62 -0.31 4.18 2.85 0.14 -5.01 115.26 111.85 2z46 n ASN 34 Ca -0.13 -2.65 0.13 0.00 -0.11 0.00 0.00 54.58 51.82 2z46 n ASN 34 Cb 1.05 0.39 0.31 0.00 1.24 0.00 0.00 39.78 42.77 2z46 n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z46 h PRO 35 N 5.16 0.44 -0.45 1.20 0.11 -1.74 -0.37 132.00 136.34 2z46 h PRO 35 Ca 0.15 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.31 2z46 h PRO 35 Cb 0.98 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.93 2z46 h PRO 35 CO 0.25 0.29 0.08 0.78 -0.21 0.00 0.00 178.00 179.19 2z46 h GLY 36 N 0.45 0.53 0.86 -0.55 0.00 -1.95 -0.61 103.07 101.80 2z46 h GLY 36 Ca 0.56 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.85 2z46 h GLY 36 CO -0.50 -0.06 0.05 1.46 0.00 0.00 0.00 176.54 177.49 2z46 h GLN 37 N 0.20 0.38 -1.00 4.80 1.08 -1.44 -1.87 115.11 117.26 2z46 h GLN 37 Ca 0.22 -0.09 0.06 0.00 -1.45 0.00 0.00 58.65 57.39 2z46 h GLN 37 Cb 0.29 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.61 2z46 h GLN 37 CO -0.30 0.49 0.64 0.00 -0.95 0.00 0.00 178.83 178.71 2z46 h ALA 38 N 0.87 1.38 -0.02 3.87 0.00 -0.82 0.14 119.26 124.68 2z46 h ALA 38 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z46 h ALA 38 Cb 0.29 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z46 h ALA 38 CO 0.00 0.44 -0.01 0.82 0.00 0.00 0.00 179.25 180.50 2z46 h ILE 39 N 1.17 1.31 -0.51 0.00 1.08 -1.08 -2.55 117.51 116.94 2z46 h ILE 39 Ca 0.43 -0.93 0.10 0.00 -0.39 0.00 0.00 64.86 64.07 2z46 h ILE 39 Cb 0.16 1.89 -0.09 0.00 -3.07 0.00 0.00 36.82 35.71 2z46 h ILE 39 CO -0.17 0.25 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.20 2z46 h TRP 40 N -0.33 -0.19 -1.01 1.37 7.01 -0.76 0.95 115.95 122.99 2z46 h TRP 40 Ca 0.01 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.09 2z46 h TRP 40 Cb 0.40 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.57 2z46 h TRP 40 CO 0.06 -0.19 0.66 1.25 -2.79 0.00 0.00 178.44 177.43 2z46 h LEU 41 N 0.03 1.10 -0.33 0.65 5.85 -0.73 0.17 115.31 122.06 2z46 h LEU 41 Ca 0.25 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 2z46 h LEU 41 Cb 0.38 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2z46 h LEU 41 CO -0.49 0.75 -0.43 1.23 -0.34 0.00 0.00 178.44 179.16 2z46 h GLY 42 N 1.28 0.96 0.98 3.75 0.00 -0.89 -0.13 103.07 109.01 2z46 h GLY 42 Ca 0.40 -1.04 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2z46 h GLY 42 CO -0.13 0.93 0.50 0.83 0.00 0.00 0.00 176.54 178.67 2z46 h GLU 43 N 0.67 0.97 0.25 4.80 4.39 -0.45 -2.20 114.58 123.02 2z46 h GLU 43 Ca 0.04 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2z46 h GLU 43 Cb 1.03 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2z46 h GLU 43 CO 0.10 0.64 -0.12 0.35 -1.16 0.00 0.00 179.01 178.83 2z46 h PHE 44 N 1.00 -0.31 0.00 4.33 3.57 -0.52 -2.38 116.94 122.63 2z46 h PHE 44 Ca 0.28 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2z46 h PHE 44 Cb -0.09 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2z46 h PHE 44 CO -0.02 -0.10 0.19 0.77 -2.23 0.00 0.00 178.31 176.92 2z46 h SER 45 N -0.46 0.00 0.07 0.41 0.02 -0.87 0.01 113.55 112.73 2z46 h SER 45 Ca -0.03 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2z46 h SER 45 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2z46 h SER 45 CO 0.06 0.00 -0.03 0.50 -1.14 0.00 0.00 176.83 176.21 2z46 h LYS 46 N 0.00 -0.09 0.00 3.45 3.64 -0.88 -3.29 116.57 119.40 2z46 h LYS 46 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2z46 h LYS 46 Cb 0.39 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2z46 h LYS 46 CO 0.00 0.49 0.00 0.54 -2.27 0.00 0.00 179.45 178.21 2z46 n ARG 47 N -4.82 0.87 -3.40 1.90 1.74 -0.09 -4.73 116.66 108.12 2z46 n ARG 47 Ca -0.08 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.86 2z46 n ARG 47 Cb 0.30 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.24 2z46 n ARG 47 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2z46 s HIS 48 N -2.00 -0.59 -0.53 -1.55 3.76 -0.70 -5.09 115.29 108.59 2z46 s HIS 48 Ca 0.34 0.45 -0.26 0.00 -0.15 0.00 0.00 55.06 55.44 2z46 s HIS 48 Cb 0.16 -0.19 -0.08 0.00 1.11 0.00 0.00 32.58 33.58 2z46 s HIS 48 CO 0.26 -0.72 2.43 -2.30 -0.85 0.00 0.00 174.74 173.56 2z46 n PRO 49 N 5.34 0.97 0.05 8.40 -0.02 -1.26 -4.59 135.00 143.88 2z46 n PRO 49 Ca -0.04 -0.05 0.03 0.00 -2.02 0.00 0.00 63.50 61.41 2z46 n PRO 49 Cb 0.49 -3.38 0.13 0.00 -0.02 0.00 0.00 33.50 30.72 2z46 n PRO 49 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2z46 n ILE 50 N 8.02 1.25 0.03 4.25 0.00 -1.26 -1.90 119.36 129.75 2z46 n ILE 50 Ca 0.39 0.57 -0.18 0.00 0.00 0.00 0.00 62.75 63.53 2z46 n ILE 50 Cb 0.52 -1.57 -0.08 0.00 0.00 0.00 0.00 39.64 38.51 2z46 n ILE 50 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2z46 h GLN 51 N 0.00 0.69 -4.65 9.51 4.15 -1.92 -3.27 115.11 119.62 2z46 h GLN 51 Ca 0.00 -0.67 -0.61 0.00 0.77 0.00 0.00 58.65 58.14 2z46 h GLN 51 Cb 0.31 0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.18 2z46 h GLN 51 CO 0.00 1.27 2.25 0.39 -1.93 0.00 0.00 178.83 180.81 2z46 n GLU 52 N -3.87 1.90 -0.35 1.69 -0.58 -0.80 -4.82 120.64 113.82 2z46 n GLU 52 Ca -0.09 -2.19 0.11 0.00 -0.42 0.00 0.00 57.16 54.57 2z46 n GLU 52 Cb 0.83 -3.16 0.29 0.00 -0.57 0.00 0.00 31.44 28.83 2z46 n GLU 52 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2z46 h SER 53 N 7.81 0.79 -0.04 1.62 4.64 -1.80 -0.11 113.55 126.46 2z46 h SER 53 Ca 0.42 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.76 2z46 h SER 53 Cb 0.72 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2z46 h SER 53 CO 1.79 0.31 -0.25 0.44 -0.87 0.00 0.00 176.83 178.25 2z46 h ASP 54 N 0.80 0.29 -0.84 4.97 3.32 -1.91 -1.21 116.42 121.84 2z46 h ASP 54 Ca 0.55 -0.68 0.04 0.00 0.02 0.00 0.00 57.03 56.97 2z46 h ASP 54 Cb 0.79 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 2z46 h ASP 54 CO -0.36 0.92 0.55 -0.07 -1.72 0.00 0.00 179.24 178.56 2z46 h LEU 55 N -0.32 0.88 0.85 1.55 -0.00 -1.81 0.33 115.31 116.79 2z46 h LEU 55 Ca -0.02 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 2z46 h LEU 55 Cb 0.92 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2z46 h LEU 55 CO 0.05 0.60 -0.49 0.22 -0.00 0.00 0.00 178.44 178.82 2z46 h TYR 56 N 1.01 -1.29 -0.50 1.13 3.20 -1.00 -1.63 116.97 117.90 2z46 h TYR 56 Ca 0.34 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2z46 h TYR 56 Cb 0.07 0.45 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2z46 h TYR 56 CO -0.00 -0.74 0.25 -0.07 -1.64 0.00 0.00 178.16 175.96 2z46 h LEU 57 N -1.24 0.62 0.66 2.82 3.38 -0.83 -2.32 115.31 118.41 2z46 h LEU 57 Ca -0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2z46 h LEU 57 Cb 0.98 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2z46 h LEU 57 CO 0.14 0.52 -0.48 -0.08 0.09 0.00 0.00 178.44 178.63 2z46 h GLU 58 N 0.69 -1.05 -0.87 1.13 4.81 -0.26 -1.97 114.58 117.06 2z46 h GLU 58 Ca 0.18 0.07 0.15 0.00 -0.13 0.00 0.00 59.36 59.62 2z46 h GLU 58 Cb 0.06 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 2z46 h GLU 58 CO -0.03 -0.70 0.47 0.00 -0.73 0.00 0.00 179.01 178.03 2z46 h ALA 59 N -1.12 1.33 -0.14 2.92 0.00 -1.05 -2.08 119.26 119.14 2z46 h ALA 59 Ca -0.09 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2z46 h ALA 59 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2z46 h ALA 59 CO 0.04 -0.06 -0.38 1.98 0.00 0.00 0.00 179.25 180.84 2z46 h MET 60 N 0.67 0.29 -0.76 0.00 1.85 -1.27 -2.47 114.93 113.24 2z46 h MET 60 Ca 0.47 -0.13 0.12 0.00 -0.61 0.00 0.00 59.70 59.56 2z46 h MET 60 Cb 0.66 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.63 2z46 h MET 60 CO -0.35 0.63 0.50 1.98 -0.40 0.00 0.00 176.91 179.27 2z46 h MET 61 N 0.25 0.52 -0.04 0.39 -1.53 -0.62 0.47 114.93 114.37 2z46 h MET 61 Ca 0.03 -0.03 -0.12 0.00 -3.44 0.00 0.00 59.70 56.14 2z46 h MET 61 Cb 0.78 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.70 2z46 h MET 61 CO 0.06 0.35 -0.51 -0.07 0.14 0.00 0.00 176.91 176.88 2z46 h LEU 62 N 0.54 0.12 0.00 3.39 3.38 -1.46 -3.36 115.31 117.93 2z46 h LEU 62 Ca 0.36 -0.06 -0.34 0.00 0.09 0.00 0.00 57.88 57.93 2z46 h LEU 62 Cb 0.66 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2z46 h LEU 62 CO -0.13 0.61 -2.28 -0.62 0.09 0.00 0.00 178.44 176.11 2z46 n GLU 63 N -3.94 0.82 -3.07 1.13 1.02 -0.43 -4.89 120.64 111.27 2z46 n GLU 63 Ca -0.02 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.04 2z46 n GLU 63 Cb 0.53 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 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 -5.73 -0.10 0.20 1.62 3.84 0.15 -5.03 114.94 109.89 2z46 s ASN 64 Ca -0.20 -2.24 -0.11 0.00 0.21 0.00 0.00 52.86 50.53 2z46 s ASN 64 Cb 0.07 0.86 0.21 0.00 -0.55 0.00 0.00 41.25 41.84 2z46 s ASN 64 CO 0.64 -0.12 1.77 0.11 -2.79 0.00 0.00 177.10 176.71 2z46 h LYS 65 N 5.47 0.49 -0.44 0.43 6.56 -1.72 -2.68 116.57 124.68 2z46 h LYS 65 Ca 0.14 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 2z46 h LYS 65 Cb 1.03 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.56 2z46 h LYS 65 CO 0.17 0.32 0.13 0.93 -2.06 0.00 0.00 179.45 178.94 2z46 h GLU 66 N 0.50 0.64 -0.02 3.15 3.07 -1.94 -2.20 114.58 117.79 2z46 h GLU 66 Ca 0.27 -0.11 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 2z46 h GLU 66 Cb 0.24 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 2z46 h GLU 66 CO -0.22 0.57 -0.05 1.25 -1.40 0.00 0.00 179.01 179.16 2z46 h LEU 67 N 0.63 0.08 -1.23 1.33 5.85 -1.87 -2.71 115.31 117.39 2z46 h LEU 67 Ca 0.15 -0.60 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 2z46 h LEU 67 Cb 0.21 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2z46 h LEU 67 CO -0.01 0.67 0.15 1.62 -0.34 0.00 0.00 178.44 180.53 2z46 h VAL 68 N -0.51 1.19 -0.85 1.05 3.04 -1.45 0.52 116.25 119.24 2z46 h VAL 68 Ca -0.00 -0.63 0.09 0.00 -1.01 0.00 0.00 66.70 65.15 2z46 h VAL 68 Cb 0.66 0.67 -0.06 0.00 -2.01 0.00 0.00 31.29 30.55 2z46 h VAL 68 CO 0.01 0.24 0.55 -0.07 -1.01 0.00 0.00 177.57 177.30 2z46 h LEU 69 N 0.67 0.75 -0.27 3.16 3.38 -1.42 -0.51 115.31 121.07 2z46 h LEU 69 Ca 0.16 0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.95 2z46 h LEU 69 Cb 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z46 h LEU 69 CO -0.01 0.45 -0.63 -0.09 0.09 0.00 0.00 178.44 178.24 2z46 h ARG 70 N 0.83 0.82 0.02 1.13 2.43 -0.64 -2.87 114.38 116.09 2z46 h ARG 70 Ca 0.39 -0.57 0.01 0.00 -0.81 0.00 0.00 59.98 59.00 2z46 h ARG 70 Cb 0.41 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2z46 h ARG 70 CO -0.16 1.19 -0.07 0.82 -1.51 0.00 0.00 179.97 180.24 2z46 h ILE 71 N 0.60 0.81 -0.42 1.20 2.04 -0.40 -0.57 117.51 120.77 2z46 h ILE 71 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2z46 h ILE 71 Cb 1.25 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 38.06 2z46 h ILE 71 CO 0.13 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 178.11 2z46 h LEU 72 N -0.14 -0.40 0.36 1.44 3.38 -1.11 0.07 115.31 118.91 2z46 h LEU 72 Ca 0.02 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z46 h LEU 72 Cb 0.17 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2z46 h LEU 72 CO -0.06 -0.14 -0.17 0.74 0.09 0.00 0.00 178.44 178.90 2z46 h THR 73 N -0.00 0.66 -0.50 0.22 2.02 -1.38 -3.00 112.91 110.93 2z46 h THR 73 Ca 0.20 -0.22 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2z46 h THR 73 Cb 0.31 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2z46 h THR 73 CO -0.44 0.05 0.24 0.58 0.37 0.00 0.00 175.52 176.32 2z46 h VAL 74 N -0.60 0.94 -0.71 3.16 2.07 -0.52 -1.98 116.25 118.61 2z46 h VAL 74 Ca -0.05 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2z46 h VAL 74 Cb 0.44 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2z46 h VAL 74 CO 0.08 0.09 0.25 0.08 0.02 0.00 0.00 177.57 178.08 2z46 h ARG 75 N 0.47 1.08 0.17 1.57 0.11 -1.06 0.14 114.38 116.87 2z46 h ARG 75 Ca 0.22 -0.21 -0.00 0.00 0.10 0.00 0.00 59.98 60.09 2z46 h ARG 75 Cb 0.14 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2z46 h ARG 75 CO -0.16 0.90 -0.12 1.49 0.10 0.00 0.00 179.97 182.18 2z46 h GLU 76 N 1.05 -0.29 -0.85 0.08 4.81 -1.25 0.29 114.58 118.43 2z46 h GLU 76 Ca 0.23 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2z46 h GLU 76 Cb 0.26 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 2z46 h GLU 76 CO -0.01 -0.19 0.55 -0.91 -0.73 0.00 0.00 179.01 177.71 2z46 h ASN 77 N -0.30 0.99 0.17 1.04 2.35 -0.98 -0.21 115.58 118.64 2z46 h ASN 77 Ca -0.01 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2z46 h ASN 77 Cb 0.26 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2z46 h ASN 77 CO 0.00 0.73 -0.08 0.25 -1.65 0.00 0.00 177.43 176.68 2z46 h LEU 78 N 1.15 -0.19 -0.03 1.61 6.46 -0.50 -1.81 115.31 122.02 2z46 h LEU 78 Ca 0.31 -0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2z46 h LEU 78 Cb -0.11 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 39.81 2z46 h LEU 78 CO -0.06 -0.07 -0.44 0.00 -0.62 0.00 0.00 178.44 177.25 2z46 h ALA 79 N 0.53 -0.71 -0.29 1.25 0.00 0.33 -0.72 119.26 119.65 2z46 h ALA 79 Ca -0.02 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2z46 h ALA 79 Cb 0.23 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 2z46 h ALA 79 CO 0.04 -0.98 -0.35 0.93 0.00 0.00 0.00 179.25 178.89 2z46 h GLU 80 N -0.58 -0.31 0.00 0.00 5.08 -0.99 0.32 114.58 118.09 2z46 h GLU 80 Ca 0.05 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2z46 h GLU 80 Cb 0.66 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2z46 h GLU 80 CO -0.34 -0.21 -0.10 0.78 -1.00 0.00 0.00 179.01 178.14 2z46 h GLY 81 N -0.33 0.00 0.31 -3.84 0.00 -0.80 -3.22 103.07 95.19 2z46 h GLY 81 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.11 2z46 h GLY 81 CO -0.47 0.00 -2.19 3.33 0.00 0.00 0.00 176.54 177.21 2z46 n VAL 82 N -4.27 1.49 0.27 4.60 0.24 -0.32 -4.46 118.33 115.88 2z46 n VAL 82 Ca -0.03 -0.79 0.15 0.00 -2.04 0.00 0.00 64.34 61.64 2z46 n VAL 82 Cb 0.18 -0.84 0.72 0.00 -1.47 0.00 0.00 33.84 32.43 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 0.01 0.00 0.30 1.34 3.38 -0.96 -3.06 115.31 116.32 2z46 h LEU 83 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2z46 h LEU 83 Cb 2.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.85 2z46 h LEU 83 CO 0.03 0.07 -0.27 -0.08 0.09 0.00 0.00 178.44 178.28 2z46 h GLU 84 N 0.00 -0.57 -0.16 1.13 4.81 -1.78 -3.22 114.58 114.79 2z46 h GLU 84 Ca -0.00 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2z46 h GLU 84 Cb 0.46 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2z46 h GLU 84 CO 0.01 -0.38 0.00 1.19 -0.73 0.00 0.00 179.01 179.10 2z46 n PHE 85 N -5.40 0.19 0.34 0.92 3.72 -1.16 -4.51 117.46 111.56 2z46 n PHE 85 Ca -0.09 -0.10 -0.15 0.00 -0.05 0.00 0.00 57.45 57.06 2z46 n PHE 85 Cb 0.30 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.77 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 3.43 -0.75 -0.90 4.37 3.38 -1.55 -2.43 115.31 120.86 2z46 h LEU 86 Ca 0.00 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.11 2z46 h LEU 86 Cb 0.74 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 2z46 h LEU 86 CO 0.00 -0.39 -0.31 -2.65 0.09 0.00 0.00 178.44 175.18 2z46 n PRO 87 N -5.39 -0.17 -0.08 1.13 -0.02 -1.26 -1.03 135.00 128.18 2z46 n PRO 87 Ca -0.12 1.38 -0.12 0.00 -2.02 0.00 0.00 63.50 62.63 2z46 n PRO 87 Cb 0.37 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 2z46 n PRO 87 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z46 h GLU 88 N 0.00 0.47 0.63 -0.52 4.81 -1.86 -1.74 114.58 116.37 2z46 h GLU 88 Ca 0.35 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2z46 h GLU 88 Cb 0.57 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2z46 h GLU 88 CO -0.90 0.70 -0.40 0.52 -0.73 0.00 0.00 179.01 178.21 2z46 h MET 89 N 0.20 -0.94 -0.96 1.92 2.86 -0.80 -1.25 114.93 115.97 2z46 h MET 89 Ca 0.06 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2z46 h MET 89 Cb 0.54 0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.36 2z46 h MET 89 CO 0.03 -0.62 0.63 0.28 1.06 0.00 0.00 176.91 178.28 2z46 h VAL 90 N -0.97 1.19 -0.16 -2.22 2.07 -1.10 0.31 116.25 115.36 2z46 h VAL 90 Ca -0.08 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2z46 h VAL 90 Cb 0.79 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2z46 h VAL 90 CO 0.07 0.23 0.04 0.25 0.02 0.00 0.00 177.57 178.18 2z46 h LEU 91 N 1.24 0.25 -0.37 2.57 5.85 -1.20 -1.58 115.31 122.08 2z46 h LEU 91 Ca 0.37 -0.23 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 2z46 h LEU 91 Cb -0.05 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 2z46 h LEU 91 CO -0.10 0.42 -0.60 0.77 -0.34 0.00 0.00 178.44 178.58 2z46 h SER 92 N 0.07 0.80 -0.52 1.25 4.64 -0.83 -1.72 113.55 117.23 2z46 h SER 92 Ca 0.05 -0.45 -0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2z46 h SER 92 Cb 0.27 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 2z46 h SER 92 CO 0.00 1.21 0.31 1.56 -0.87 0.00 0.00 176.83 179.04 2z46 h GLN 93 N 0.53 0.72 0.05 4.77 4.20 -0.95 -0.03 115.11 124.39 2z46 h GLN 93 Ca -0.00 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.64 2z46 h GLN 93 Cb 1.19 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2z46 h GLN 93 CO 0.12 0.53 -0.08 0.82 -0.67 0.00 0.00 178.83 179.55 2z46 h ILE 94 N 0.70 0.82 -1.00 2.54 2.04 -1.24 0.67 117.51 122.05 2z46 h ILE 94 Ca 0.19 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.17 2z46 h ILE 94 Cb 0.00 0.82 -0.08 0.00 -0.74 0.00 0.00 36.82 36.82 2z46 h ILE 94 CO -0.03 0.00 0.63 0.11 0.00 0.00 0.00 178.15 178.86 2z46 h LYS 95 N -0.16 0.96 0.50 2.37 1.57 -0.94 0.73 116.57 121.59 2z46 h LYS 95 Ca 0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2z46 h LYS 95 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2z46 h LYS 95 CO -0.04 0.63 -0.24 0.37 -0.57 0.00 0.00 179.45 179.60 2z46 h GLN 96 N 0.99 -0.65 -0.79 3.15 5.75 -0.81 -1.94 115.11 120.81 2z46 h GLN 96 Ca 0.49 0.04 0.16 0.00 -0.15 0.00 0.00 58.65 59.20 2z46 h GLN 96 Cb 0.49 0.15 -0.11 0.00 1.07 0.00 0.00 27.48 29.08 2z46 h GLN 96 CO -0.26 -0.34 0.30 1.03 -2.65 0.00 0.00 178.83 176.91 2z46 h SER 97 N -1.01 0.24 0.40 -0.69 0.87 -0.35 0.26 113.55 113.27 2z46 h SER 97 Ca -0.07 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2z46 h SER 97 Cb 0.60 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2z46 h SER 97 CO 0.11 0.05 -0.23 0.78 -0.53 0.00 0.00 176.83 177.02 2z46 h ASN 98 N 0.40 -0.56 -0.43 6.23 2.35 -0.91 0.27 115.58 122.93 2z46 h ASN 98 Ca 0.45 0.03 0.09 0.00 -0.55 0.00 0.00 56.30 56.32 2z46 h ASN 98 Cb 0.75 0.16 -0.09 0.00 0.05 0.00 0.00 38.32 39.19 2z46 h ASN 98 CO -0.46 -0.37 -0.21 1.23 -1.65 0.00 0.00 177.43 175.97 2z46 h GLY 99 N -0.59 0.08 0.86 2.83 0.00 -0.33 0.44 103.07 106.35 2z46 h GLY 99 Ca -0.05 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2z46 h GLY 99 CO 0.06 -0.20 -0.12 3.43 0.00 0.00 0.00 176.54 179.71 2z46 h ASN 100 N -0.13 -0.31 -0.85 0.19 2.35 -0.39 -1.52 115.58 114.93 2z46 h ASN 100 Ca 0.21 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2z46 h ASN 100 Cb 0.45 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.88 2z46 h ASN 100 CO -0.51 -0.18 0.56 0.45 -1.65 0.00 0.00 177.43 176.10 2z46 h HIS 101 N -0.26 1.05 0.00 1.19 3.86 0.01 0.49 115.15 121.49 2z46 h HIS 101 Ca 0.00 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.08 2z46 h HIS 101 Cb 0.25 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 2z46 h HIS 101 CO -0.12 0.63 -0.92 0.07 0.86 0.00 0.00 177.93 178.44 2z46 h ARG 102 N 1.10 0.00 0.00 2.45 0.11 -0.77 -1.62 114.38 115.65 2z46 h ARG 102 Ca 0.33 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.31 2z46 h ARG 102 Cb -0.04 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.03 2z46 h ARG 102 CO -0.09 0.54 -0.66 0.07 0.10 0.00 0.00 179.97 179.93 2z46 h ARG 103 N 0.00 0.00 0.50 0.08 0.11 -0.94 -2.89 114.38 111.24 2z46 h ARG 103 Ca -0.07 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 2z46 h ARG 103 Cb 1.56 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.63 2z46 h ARG 103 CO 0.07 0.39 -0.35 1.03 0.10 0.00 0.00 179.97 181.22 2z46 h SER 104 N 0.00 -0.90 -0.96 0.08 0.87 0.05 -2.24 113.55 110.45 2z46 h SER 104 Ca -0.03 0.06 0.21 0.00 -1.23 0.00 0.00 61.79 60.80 2z46 h SER 104 Cb 1.37 0.28 -0.08 0.00 -0.44 0.00 0.00 62.40 63.53 2z46 h SER 104 CO 0.05 -0.53 0.62 0.25 -0.53 0.00 0.00 176.83 176.69 2z46 h LEU 105 N -0.83 0.50 -0.06 2.23 7.12 -1.36 -0.17 115.31 122.75 2z46 h LEU 105 Ca -0.05 0.06 -0.09 0.00 0.13 0.00 0.00 57.88 57.93 2z46 h LEU 105 Cb 0.69 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.80 2z46 h LEU 105 CO 0.03 0.18 -0.31 0.25 -0.13 0.00 0.00 178.44 178.46 2z46 h LEU 106 N 0.49 0.37 -0.12 2.25 5.85 -1.22 -2.85 115.31 120.09 2z46 h LEU 106 Ca 0.52 -0.66 -0.21 0.00 0.84 0.00 0.00 57.88 58.38 2z46 h LEU 106 Cb 1.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2z46 h LEU 106 CO -0.25 0.97 -0.96 1.05 -0.34 0.00 0.00 178.44 178.91 2z46 h GLU 107 N -0.20 0.05 0.00 1.25 -0.00 -1.30 -3.12 114.58 111.27 2z46 h GLU 107 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 2z46 h GLU 107 Cb 0.97 0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.74 2z46 h GLU 107 CO 0.06 0.97 0.16 -2.13 -0.00 0.00 0.00 179.01 178.08 2z46 n ARG 108 N -3.46 0.10 -0.06 1.06 0.63 -0.09 -1.51 116.66 113.32 2z46 n ARG 108 Ca -0.01 0.58 -0.15 0.00 -0.92 0.00 0.00 57.85 57.34 2z46 n ARG 108 Cb 0.89 -1.99 -0.13 0.00 0.45 0.00 0.00 32.46 31.68 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 0.04 0.00 6.15 3.38 -1.43 -3.50 115.31 119.95 2z46 h LEU 109 Ca 0.00 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.02 2z46 h LEU 109 Cb 0.32 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2z46 h LEU 109 CO 0.00 1.08 0.00 0.35 0.09 0.00 0.00 178.44 179.96