#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z46 h LYS 4 N 0.00 0.01 -0.82 -4.13 1.79 -2.05 -3.28 116.57 108.09 2z46 h LYS 4 Ca 0.00 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2z46 h LYS 4 Cb 0.00 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 2z46 h LYS 4 CO 0.00 0.83 0.45 -0.22 -1.08 0.00 0.00 179.45 179.43 2z46 h LYS 5 N 0.00 1.15 -0.33 3.15 3.11 -2.06 -1.55 116.57 120.04 2z46 h LYS 5 Ca -0.11 -0.13 -0.16 0.00 -2.81 0.00 0.00 60.65 57.43 2z46 h LYS 5 Cb 1.86 -0.23 -0.00 0.00 -1.00 0.00 0.00 32.23 32.87 2z46 h LYS 5 CO 0.11 0.84 -0.42 0.28 -2.81 0.00 0.00 179.45 177.46 2z46 h VAL 6 N 1.14 1.28 -0.69 2.00 2.07 -2.00 -2.57 116.25 117.48 2z46 h VAL 6 Ca 0.29 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.21 2z46 h VAL 6 Cb 0.03 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2z46 h VAL 6 CO -0.05 0.53 0.44 0.00 0.02 0.00 0.00 177.57 178.51 2z46 h ALA 7 N 0.72 0.88 0.18 1.67 0.00 -1.58 -0.80 119.26 120.33 2z46 h ALA 7 Ca 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z46 h ALA 7 Cb 1.02 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2z46 h ALA 7 CO 0.10 0.33 -0.35 -0.22 0.00 0.00 0.00 179.25 179.11 2z46 h LYS 8 N 0.94 -0.59 0.00 0.00 3.64 -1.22 0.13 116.57 119.47 2z46 h LYS 8 Ca 0.25 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 2z46 h LYS 8 Cb -0.07 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2z46 h LYS 8 CO -0.05 -0.39 -0.14 0.93 -2.27 0.00 0.00 179.45 177.52 2z46 h GLU 9 N -0.61 0.00 -0.01 1.90 5.08 -1.27 -1.20 114.58 118.47 2z46 h GLU 9 Ca 0.02 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 2z46 h GLU 9 Cb 0.62 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.88 2z46 h GLU 9 CO -0.17 0.14 -0.83 1.15 -1.00 0.00 0.00 179.01 178.30 2z46 h THR 10 N 0.00 1.34 -0.64 1.13 2.02 -0.71 -1.81 112.91 114.25 2z46 h THR 10 Ca -0.00 -2.15 -0.02 0.00 0.77 0.00 0.00 66.41 65.00 2z46 h THR 10 Cb 0.27 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 2z46 h THR 10 CO 0.02 0.65 0.30 0.00 0.37 0.00 0.00 175.52 176.86 2z46 h ALA 11 N 0.37 0.82 -0.07 6.16 0.00 -0.28 -0.62 119.26 125.65 2z46 h ALA 11 Ca -0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2z46 h ALA 11 Cb 1.51 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2z46 h ALA 11 CO 0.16 0.39 0.04 0.82 0.00 0.00 0.00 179.25 180.66 2z46 h ILE 12 N 0.88 1.07 -0.83 0.00 2.04 -1.26 0.16 117.51 119.57 2z46 h ILE 12 Ca 0.22 -0.20 0.11 0.00 1.00 0.00 0.00 64.86 65.99 2z46 h ILE 12 Cb 0.12 1.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 2z46 h ILE 12 CO -0.03 0.06 0.46 0.74 0.00 0.00 0.00 178.15 179.38 2z46 h THR 13 N 0.03 0.85 -0.37 -0.27 2.02 -1.11 -1.23 112.91 112.83 2z46 h THR 13 Ca 0.02 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.79 2z46 h THR 13 Cb 0.07 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 2z46 h THR 13 CO -0.00 0.13 -0.42 0.25 0.37 0.00 0.00 175.52 175.85 2z46 h LEU 14 N 0.73 1.00 0.13 2.58 5.85 -0.83 -0.60 115.31 124.18 2z46 h LEU 14 Ca 0.42 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2z46 h LEU 14 Cb 0.46 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2z46 h LEU 14 CO -0.29 1.28 -0.30 -0.61 -0.34 0.00 0.00 178.44 178.18 2z46 h GLN 15 N 0.75 -0.51 -0.74 1.25 4.15 -0.23 -0.57 115.11 119.21 2z46 h GLN 15 Ca 0.05 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.63 2z46 h GLN 15 Cb 1.02 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 28.77 2z46 h GLN 15 CO 0.10 -0.34 0.49 0.77 -1.93 0.00 0.00 178.83 177.92 2z46 h SER 16 N -0.53 0.49 -0.12 -0.69 0.02 -1.14 -2.56 113.55 109.03 2z46 h SER 16 Ca 0.03 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 2z46 h SER 16 Cb 0.55 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.02 2z46 h SER 16 CO -0.17 0.28 -0.63 0.22 -1.14 0.00 0.00 176.83 175.39 2z46 h TYR 17 N 0.54 0.87 -0.19 3.45 3.20 -0.21 -2.17 116.97 122.45 2z46 h TYR 17 Ca 0.35 -0.39 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 2z46 h TYR 17 Cb 0.63 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2z46 h TYR 17 CO -0.00 1.19 -0.13 -0.07 -1.64 0.00 0.00 178.16 177.51 2z46 h LEU 18 N 0.30 0.30 0.24 2.82 3.38 -1.04 -0.93 115.31 120.36 2z46 h LEU 18 Ca -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z46 h LEU 18 Cb 1.27 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2z46 h LEU 18 CO 0.13 0.45 -0.13 0.74 0.09 0.00 0.00 178.44 179.73 2z46 h THR 19 N 0.29 0.73 -0.90 0.22 2.02 -1.32 0.41 112.91 114.38 2z46 h THR 19 Ca 0.06 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.40 2z46 h THR 19 Cb 0.41 0.73 -0.10 0.00 -1.74 0.00 0.00 68.15 67.45 2z46 h THR 19 CO 0.02 0.00 0.49 0.22 0.37 0.00 0.00 175.52 176.62 2z46 h TYR 20 N -0.34 0.86 -0.19 3.16 3.20 -0.83 -0.48 116.97 122.35 2z46 h TYR 20 Ca -0.03 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.77 2z46 h TYR 20 Cb 0.27 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2z46 h TYR 20 CO -0.07 0.20 -0.33 1.96 -1.64 0.00 0.00 178.16 178.28 2z46 h GLN 21 N 0.67 0.38 0.75 1.82 1.08 -0.72 -0.12 115.11 118.97 2z46 h GLN 21 Ca 0.49 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.49 2z46 h GLN 21 Cb 0.71 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2z46 h GLN 21 CO -0.37 0.67 -0.36 0.00 -0.95 0.00 0.00 178.83 177.83 2z46 h ALA 22 N 1.32 -1.00 -0.93 3.87 0.00 0.07 -1.21 119.26 121.38 2z46 h ALA 22 Ca 0.04 -0.23 0.24 0.00 0.00 0.00 0.00 54.91 54.96 2z46 h ALA 22 Cb 0.75 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2z46 h ALA 22 CO 0.06 -0.99 0.63 0.28 0.00 0.00 0.00 179.25 179.23 2z46 h VAL 23 N -1.15 0.60 -0.06 0.00 2.07 -0.99 0.18 116.25 116.90 2z46 h VAL 23 Ca -0.10 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2z46 h VAL 23 Cb 0.79 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2z46 h VAL 23 CO 0.17 0.05 -0.04 -0.09 0.02 0.00 0.00 177.57 177.67 2z46 h ARG 24 N 0.27 0.14 -0.57 1.57 2.43 -0.85 -0.94 114.38 116.42 2z46 h ARG 24 Ca 0.48 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.57 2z46 h ARG 24 Cb 1.43 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.95 2z46 h ARG 24 CO -0.14 0.55 0.29 1.25 -1.51 0.00 0.00 179.97 180.42 2z46 h LEU 25 N -0.27 0.73 -0.40 3.80 7.12 0.12 -2.38 115.31 124.03 2z46 h LEU 25 Ca 0.01 -0.11 -0.07 0.00 0.13 0.00 0.00 57.88 57.85 2z46 h LEU 25 Cb 0.52 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 2z46 h LEU 25 CO 0.01 0.63 -0.01 0.40 -0.13 0.00 0.00 178.44 179.34 2z46 h ILE 26 N 0.77 1.26 -0.84 4.05 2.04 -1.08 -2.99 117.51 120.72 2z46 h ILE 26 Ca 0.20 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.06 2z46 h ILE 26 Cb 0.08 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 2z46 h ILE 26 CO -0.03 0.35 0.54 -1.28 0.00 0.00 0.00 178.15 177.73 2z46 h SER 27 N 0.53 0.91 -0.78 1.72 0.87 -1.00 -0.95 113.55 114.85 2z46 h SER 27 Ca 0.11 -0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2z46 h SER 27 Cb 0.49 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2z46 h SER 27 CO 0.02 0.63 0.50 -0.61 -0.53 0.00 0.00 176.83 176.85 2z46 h GLN 28 N 1.06 0.97 -0.08 2.24 4.15 -1.36 -1.45 115.11 120.63 2z46 h GLN 28 Ca 0.33 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 2z46 h GLN 28 Cb -0.02 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 2z46 h GLN 28 CO -0.11 0.64 0.01 0.37 -1.93 0.00 0.00 178.83 177.81 2z46 h GLN 29 N 1.00 0.14 -0.08 1.69 5.75 -1.23 -2.96 115.11 119.42 2z46 h GLN 29 Ca 0.31 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.77 2z46 h GLN 29 Cb -0.03 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 2z46 h GLN 29 CO -0.10 0.38 0.06 -0.07 -2.65 0.00 0.00 178.83 176.45 2z46 h LEU 30 N -0.11 0.05 -1.37 -2.39 3.38 -0.94 0.81 115.31 114.74 2z46 h LEU 30 Ca 0.03 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2z46 h LEU 30 Cb 0.31 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2z46 h LEU 30 CO 0.00 0.04 0.49 0.28 0.09 0.00 0.00 178.44 179.34 2z46 h SER 31 N 0.06 0.66 0.15 -0.43 0.02 -1.10 -0.15 113.55 112.76 2z46 h SER 31 Ca 0.03 0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.77 2z46 h SER 31 Cb 0.06 -0.13 0.02 0.00 0.14 0.00 0.00 62.40 62.48 2z46 h SER 31 CO -0.00 0.42 -1.02 -0.08 -1.14 0.00 0.00 176.83 175.00 2z46 h GLU 32 N 0.74 0.31 0.00 3.45 4.57 -0.87 -3.40 114.58 119.38 2z46 h GLU 32 Ca 0.33 -0.53 -0.29 0.00 -1.18 0.00 0.00 59.36 57.70 2z46 h GLU 32 Cb 0.33 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 2z46 h GLU 32 CO -0.12 1.25 -2.07 0.25 -1.18 0.00 0.00 179.01 177.15 2z46 n THR 33 N -4.04 1.07 -3.16 0.32 -2.24 -0.43 -4.78 114.28 101.02 2z46 n THR 33 Ca -0.17 -0.39 -0.22 0.00 -2.27 0.00 0.00 64.05 61.01 2z46 n THR 33 Cb 0.87 -1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 2z46 n THR 33 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z46 n ASN 34 N -3.19 1.73 -4.75 3.42 2.85 -0.21 -5.05 115.26 110.06 2z46 n ASN 34 Ca -0.34 -3.12 -0.35 0.00 -0.11 0.00 0.00 54.58 50.65 2z46 n ASN 34 Cb 0.84 -0.62 0.04 0.00 1.24 0.00 0.00 39.78 41.28 2z46 n ASN 34 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2z46 s PRO 35 N -2.39 2.86 0.00 1.20 0.04 -0.39 -2.14 135.00 134.19 2z46 s PRO 35 Ca 0.41 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2z46 s PRO 35 Cb 0.28 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2z46 s PRO 35 CO -0.09 -1.28 0.00 0.41 0.04 0.00 0.00 177.00 176.08 2z46 n GLY 36 N 0.40 3.03 0.14 0.56 0.00 -1.26 -4.61 105.19 103.45 2z46 n GLY 36 Ca 0.13 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2z46 n GLY 36 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2z46 h GLN 37 N 0.00 0.35 -0.42 1.61 4.15 -1.78 -2.26 115.11 116.76 2z46 h GLN 37 Ca 0.00 -0.60 0.06 0.00 0.77 0.00 0.00 58.65 58.88 2z46 h GLN 37 Cb 0.00 0.22 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 2z46 h GLN 37 CO 0.00 1.25 0.13 0.00 -1.93 0.00 0.00 178.83 178.28 2z46 h ALA 38 N 0.21 0.48 0.00 3.38 0.00 -1.69 0.54 119.26 122.18 2z46 h ALA 38 Ca -0.33 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2z46 h ALA 38 Cb 2.08 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 2z46 h ALA 38 CO 0.17 -0.27 -0.20 -0.84 0.00 0.00 0.00 179.25 178.11 2z46 h ILE 39 N 0.28 0.51 -0.37 0.00 -0.00 -1.87 -2.66 117.51 113.41 2z46 h ILE 39 Ca 0.20 -1.02 -0.10 0.00 -0.00 0.00 0.00 64.86 63.93 2z46 h ILE 39 Cb 0.21 1.71 -0.01 0.00 -0.00 0.00 0.00 36.82 38.73 2z46 h ILE 39 CO -0.22 0.20 -0.16 -0.25 -0.00 0.00 0.00 178.15 177.71 2z46 h TRP 40 N 0.00 0.87 0.09 0.16 7.01 -0.70 -2.70 115.95 120.68 2z46 h TRP 40 Ca -0.00 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 60.78 2z46 h TRP 40 Cb 0.69 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.55 2z46 h TRP 40 CO 0.00 0.94 -0.05 1.25 -2.79 0.00 0.00 178.44 177.79 2z46 h LEU 41 N 0.55 -0.11 -0.85 0.65 5.85 -0.59 -0.25 115.31 120.56 2z46 h LEU 41 Ca 0.08 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.89 2z46 h LEU 41 Cb 0.70 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 2z46 h LEU 41 CO 0.05 -0.06 0.49 1.23 -0.34 0.00 0.00 178.44 179.81 2z46 h GLY 42 N -0.15 1.34 1.01 3.75 0.00 -1.57 -0.62 103.07 106.82 2z46 h GLY 42 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2z46 h GLY 42 CO 0.02 0.11 0.44 -2.09 0.00 0.00 0.00 176.54 175.03 2z46 h GLU 43 N 0.79 0.89 -0.59 4.80 4.57 -1.10 -2.61 114.58 121.33 2z46 h GLU 43 Ca 0.42 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.49 2z46 h GLU 43 Cb 0.41 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2z46 h GLU 43 CO -0.26 0.59 0.17 0.35 -1.18 0.00 0.00 179.01 178.68 2z46 h PHE 44 N 0.91 0.93 0.00 0.92 3.57 0.04 -2.90 116.94 120.41 2z46 h PHE 44 Ca 0.25 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2z46 h PHE 44 Cb -0.10 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.36 2z46 h PHE 44 CO -0.03 0.76 -0.11 0.77 -2.23 0.00 0.00 178.31 177.47 2z46 h SER 45 N 0.88 0.00 0.30 0.41 0.02 -0.77 -1.06 113.55 113.33 2z46 h SER 45 Ca 0.19 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.90 2z46 h SER 45 Cb 0.28 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.83 2z46 h SER 45 CO -0.01 0.11 -1.03 0.11 -1.14 0.00 0.00 176.83 174.88 2z46 h LYS 46 N 0.00 0.46 0.00 3.45 1.79 -1.35 -3.28 116.57 117.64 2z46 h LYS 46 Ca -0.00 -0.54 -0.06 0.00 -2.18 0.00 0.00 60.65 57.87 2z46 h LYS 46 Cb 0.47 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.27 2z46 h LYS 46 CO 0.01 1.18 -0.28 0.00 -1.08 0.00 0.00 179.45 179.28 2z46 h ARG 47 N 0.24 0.00 -3.70 3.15 3.08 -1.29 -3.43 114.38 112.44 2z46 h ARG 47 Ca -0.11 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.51 2z46 h ARG 47 Cb 1.68 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 31.35 2z46 h ARG 47 CO 0.18 0.28 -0.77 -1.01 -1.07 0.00 0.00 179.97 177.59 2z46 s HIS 48 N -3.66 0.65 -0.19 3.04 3.76 -0.48 -5.10 115.29 113.30 2z46 s HIS 48 Ca 0.00 -0.16 -0.29 0.00 -0.15 0.00 0.00 55.06 54.46 2z46 s HIS 48 Cb 0.11 -0.79 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 2z46 s HIS 48 CO 0.66 -0.32 1.71 -1.25 -0.85 0.00 0.00 174.74 174.68 2z46 s PRO 49 N 1.95 3.77 0.66 8.40 0.04 -1.26 -4.57 135.00 143.99 2z46 s PRO 49 Ca 0.05 1.79 0.36 0.00 0.04 0.00 0.00 61.00 63.24 2z46 s PRO 49 Cb -0.12 -4.08 1.97 0.00 0.04 0.00 0.00 34.50 32.31 2z46 s PRO 49 CO -0.05 -1.33 2.13 0.97 0.04 0.00 0.00 177.00 178.76 2z46 h ILE 50 N 6.18 0.05 -0.86 0.56 -0.00 -1.97 -2.17 117.51 119.30 2z46 h ILE 50 Ca -0.36 0.00 0.11 0.00 -0.00 0.00 0.00 64.86 64.61 2z46 h ILE 50 Cb 1.17 0.82 -0.08 0.00 -0.00 0.00 0.00 36.82 38.73 2z46 h ILE 50 CO 0.99 0.00 0.49 -0.61 -0.00 0.00 0.00 178.15 179.03 2z46 h GLN 51 N 0.00 0.77 -4.01 2.19 5.75 -1.90 -2.96 115.11 114.96 2z46 h GLN 51 Ca 0.01 -0.05 -0.76 0.00 -0.15 0.00 0.00 58.65 57.71 2z46 h GLN 51 Cb 0.38 -0.17 -0.18 0.00 1.07 0.00 0.00 27.48 28.57 2z46 h GLN 51 CO -0.00 0.51 1.51 0.39 -2.65 0.00 0.00 178.83 178.59 2z46 n GLU 52 N -4.75 3.58 -0.24 1.69 -0.58 -0.82 -4.84 120.64 114.69 2z46 n GLU 52 Ca 0.15 -3.83 -0.00 0.00 -0.42 0.00 0.00 57.16 53.06 2z46 n GLU 52 Cb 0.32 -2.91 0.12 0.00 -0.57 0.00 0.00 31.44 28.40 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 6.39 0.54 -0.47 1.62 4.64 -1.75 0.67 113.55 125.19 2z46 h SER 53 Ca 0.33 0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 2z46 h SER 53 Cb 0.75 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2z46 h SER 53 CO 1.39 0.33 0.23 0.44 -0.87 0.00 0.00 176.83 178.35 2z46 h ASP 54 N 0.68 0.62 -0.50 4.97 3.32 -1.89 0.32 116.42 123.93 2z46 h ASP 54 Ca 0.33 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2z46 h ASP 54 Cb 0.26 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2z46 h ASP 54 CO -0.22 0.57 0.18 -0.07 -1.72 0.00 0.00 179.24 177.98 2z46 h LEU 55 N 0.62 0.70 -0.51 1.55 3.38 -1.81 -2.00 115.31 117.24 2z46 h LEU 55 Ca 0.16 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2z46 h LEU 55 Cb 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2z46 h LEU 55 CO -0.02 0.70 0.24 0.22 0.09 0.00 0.00 178.44 179.67 2z46 h TYR 56 N 0.67 0.44 0.53 1.13 3.20 -0.39 -1.34 116.97 121.21 2z46 h TYR 56 Ca 0.16 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2z46 h TYR 56 Cb 0.23 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.38 2z46 h TYR 56 CO 0.01 0.20 -0.25 -0.07 -1.64 0.00 0.00 178.16 176.40 2z46 h LEU 57 N 0.47 -0.60 -1.97 2.82 3.38 -0.89 -2.98 115.31 115.53 2z46 h LEU 57 Ca 0.23 -0.05 0.37 0.00 0.09 0.00 0.00 57.88 58.52 2z46 h LEU 57 Cb 0.16 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2z46 h LEU 57 CO -0.18 -0.23 0.92 -0.33 0.09 0.00 0.00 178.44 178.71 2z46 h GLU 58 N -1.04 0.01 0.01 1.13 5.08 -1.22 0.49 114.58 119.04 2z46 h GLU 58 Ca -0.07 -0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.08 2z46 h GLU 58 Cb 0.62 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2z46 h GLU 58 CO 0.12 0.01 -0.96 0.00 -1.00 0.00 0.00 179.01 177.18 2z46 h ALA 59 N 1.37 0.43 -0.00 3.43 0.00 -1.17 -3.26 119.26 120.05 2z46 h ALA 59 Ca 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z46 h ALA 59 Cb 2.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.10 2z46 h ALA 59 CO -0.02 1.13 -0.45 0.00 0.00 0.00 0.00 179.25 179.91 2z46 n MET 60 N -3.46 0.45 -0.08 0.00 0.00 0.07 -3.37 117.12 110.74 2z46 n MET 60 Ca -0.01 -0.29 0.17 0.00 0.00 0.00 0.00 57.70 57.56 2z46 n MET 60 Cb 0.89 -1.49 0.58 0.00 0.00 0.00 0.00 33.22 33.19 2z46 n MET 60 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 2z46 h MET 61 N 0.71 0.24 -0.12 3.17 -1.53 -1.36 0.13 114.93 116.17 2z46 h MET 61 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 2z46 h MET 61 Cb 0.53 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.52 2z46 h MET 61 CO 0.00 0.16 0.00 1.28 0.14 0.00 0.00 176.91 178.49 2z46 n LEU 62 N -4.44 1.29 0.00 3.39 4.32 -1.22 -4.45 117.00 115.90 2z46 n LEU 62 Ca 0.12 -0.53 0.00 0.00 -0.02 0.00 0.00 56.01 55.57 2z46 n LEU 62 Cb 0.53 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2z46 n LEU 62 CO 0.35 0.27 0.00 -1.84 -1.22 0.00 0.00 177.39 174.94 2z46 n GLU 63 N 0.07 0.00 -2.80 3.23 0.28 -0.81 -5.04 120.64 115.57 2z46 n GLU 63 Ca 0.16 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.14 2z46 n GLU 63 Cb 0.27 -0.07 0.01 0.00 1.43 0.00 0.00 31.44 33.08 2z46 n GLU 63 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2z46 s ASN 64 N 0.00 -0.89 0.21 -1.84 3.84 0.38 -5.07 114.94 111.57 2z46 s ASN 64 Ca 0.00 -0.87 -0.05 0.00 0.21 0.00 0.00 52.86 52.15 2z46 s ASN 64 Cb 0.00 1.16 0.17 0.00 -0.55 0.00 0.00 41.25 42.02 2z46 s ASN 64 CO 0.00 -0.05 1.63 0.11 -2.79 0.00 0.00 177.10 176.00 2z46 h LYS 65 N 5.10 0.82 0.00 0.43 1.57 -1.79 -2.99 116.57 119.71 2z46 h LYS 65 Ca 0.02 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2z46 h LYS 65 Cb 1.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2z46 h LYS 65 CO -0.03 0.95 0.00 1.05 -0.57 0.00 0.00 179.45 180.85 2z46 h GLU 66 N 0.72 0.00 -0.04 3.15 4.11 -1.96 -2.65 114.58 117.90 2z46 h GLU 66 Ca 0.10 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.34 2z46 h GLU 66 Cb 0.72 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.98 2z46 h GLU 66 CO 0.05 0.00 -0.74 1.25 0.07 0.00 0.00 179.01 179.64 2z46 h LEU 67 N 0.00 0.72 -0.24 3.06 5.85 -1.92 -1.46 115.31 121.32 2z46 h LEU 67 Ca 0.00 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.04 2z46 h LEU 67 Cb 0.78 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2z46 h LEU 67 CO 0.00 1.33 0.04 1.62 -0.34 0.00 0.00 178.44 181.10 2z46 h VAL 68 N 0.18 0.88 -0.75 1.05 3.04 -1.47 0.19 116.25 119.36 2z46 h VAL 68 Ca -0.08 -0.05 0.10 0.00 -1.01 0.00 0.00 66.70 65.66 2z46 h VAL 68 Cb 1.41 0.74 -0.07 0.00 -2.01 0.00 0.00 31.29 31.36 2z46 h VAL 68 CO 0.15 0.02 0.39 -0.07 -1.01 0.00 0.00 177.57 177.06 2z46 h LEU 69 N 0.13 0.53 -0.20 3.16 3.38 -1.51 0.64 115.31 121.44 2z46 h LEU 69 Ca 0.11 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2z46 h LEU 69 Cb 0.11 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2z46 h LEU 69 CO -0.15 0.30 -0.02 -0.09 0.09 0.00 0.00 178.44 178.56 2z46 h ARG 70 N 0.66 0.04 -0.61 1.13 9.65 -0.79 -2.37 114.38 122.09 2z46 h ARG 70 Ca 0.37 -0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.31 2z46 h ARG 70 Cb 0.39 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 28.91 2z46 h ARG 70 CO -0.27 0.02 0.32 0.82 2.80 0.00 0.00 179.97 183.67 2z46 h ILE 71 N 0.04 0.95 -0.62 1.20 2.04 0.86 -1.41 117.51 120.57 2z46 h ILE 71 Ca 0.10 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2z46 h ILE 71 Cb 0.13 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 2z46 h ILE 71 CO -0.18 0.11 0.40 -0.07 0.00 0.00 0.00 178.15 178.41 2z46 h LEU 72 N 0.60 0.68 -0.27 1.44 3.38 -0.71 -0.68 115.31 119.75 2z46 h LEU 72 Ca 0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 2z46 h LEU 72 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2z46 h LEU 72 CO -0.19 0.49 -0.09 0.74 0.09 0.00 0.00 178.44 179.48 2z46 h THR 73 N 0.81 1.29 -0.23 0.22 2.02 -1.08 -3.02 112.91 112.91 2z46 h THR 73 Ca 0.23 -1.14 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 2z46 h THR 73 Cb -0.07 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2z46 h THR 73 CO -0.06 0.36 -0.01 0.58 0.37 0.00 0.00 175.52 176.76 2z46 h VAL 74 N 0.28 1.26 -0.82 3.16 2.07 -1.02 -2.29 116.25 118.89 2z46 h VAL 74 Ca 0.07 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2z46 h VAL 74 Cb 0.58 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2z46 h VAL 74 CO 0.03 0.29 0.53 0.08 0.02 0.00 0.00 177.57 178.52 2z46 h ARG 75 N 0.19 1.04 -0.05 1.57 0.11 -1.19 0.17 114.38 116.22 2z46 h ARG 75 Ca 0.07 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2z46 h ARG 75 Cb 0.42 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.26 2z46 h ARG 75 CO 0.01 0.69 -0.27 1.49 0.10 0.00 0.00 179.97 181.99 2z46 h GLU 76 N 1.07 0.08 -0.20 0.08 4.81 -1.47 0.17 114.58 119.12 2z46 h GLU 76 Ca 0.31 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2z46 h GLU 76 Cb -0.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2z46 h GLU 76 CO -0.09 0.35 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.34 2z46 h ASN 77 N 0.07 0.61 -0.49 1.04 2.35 -0.59 -1.29 115.58 117.28 2z46 h ASN 77 Ca 0.01 -0.52 -0.01 0.00 -0.55 0.00 0.00 56.30 55.23 2z46 h ASN 77 Cb 0.53 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2z46 h ASN 77 CO 0.04 1.01 0.28 -0.07 -1.65 0.00 0.00 177.43 177.04 2z46 h LEU 78 N 0.23 0.60 -0.44 1.61 3.38 -0.84 -1.22 115.31 118.63 2z46 h LEU 78 Ca 0.02 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2z46 h LEU 78 Cb 0.88 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 2z46 h LEU 78 CO 0.07 0.51 0.07 0.00 0.09 0.00 0.00 178.44 179.17 2z46 h ALA 79 N 1.12 0.47 -0.35 1.53 0.00 -0.60 0.10 119.26 121.53 2z46 h ALA 79 Ca 0.17 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2z46 h ALA 79 Cb 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2z46 h ALA 79 CO -0.03 -0.34 0.09 1.49 0.00 0.00 0.00 179.25 180.46 2z46 h GLU 80 N 0.19 0.50 0.04 0.00 4.57 -0.99 -2.07 114.58 116.83 2z46 h GLU 80 Ca 0.22 -0.08 -0.25 0.00 -1.18 0.00 0.00 59.36 58.07 2z46 h GLU 80 Cb 0.29 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2z46 h GLU 80 CO -0.30 0.46 -1.24 0.78 -1.18 0.00 0.00 179.01 177.53 2z46 h GLY 81 N 0.72 0.09 0.00 1.92 0.00 0.10 -3.40 103.07 102.49 2z46 h GLY 81 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2z46 h GLY 81 CO -0.00 0.20 -1.29 3.33 0.00 0.00 0.00 176.54 178.78 2z46 n VAL 82 N -3.34 0.05 -0.01 4.60 0.24 -0.13 -4.82 118.33 114.93 2z46 n VAL 82 Ca -0.07 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 61.99 2z46 n VAL 82 Cb 0.99 0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 33.51 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 -0.22 -2.06 1.34 3.38 -1.57 -2.49 115.31 113.69 2z46 h LEU 83 Ca -0.02 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.08 2z46 h LEU 83 Cb 0.42 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2z46 h LEU 83 CO 0.00 -0.09 0.20 1.05 0.09 0.00 0.00 178.44 179.68 2z46 h GLU 84 N -0.06 0.00 -0.00 1.13 4.11 -1.86 -1.54 114.58 116.36 2z46 h GLU 84 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2z46 h GLU 84 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2z46 h GLU 84 CO -0.16 0.00 -0.04 1.19 0.07 0.00 0.00 179.01 180.06 2z46 n PHE 85 N -4.29 0.00 -0.03 2.06 3.72 -0.94 -4.32 117.46 113.66 2z46 n PHE 85 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 2z46 n PHE 85 Cb 0.35 -0.39 -0.10 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.04 0.21 -0.20 4.37 3.38 -1.29 -2.98 115.31 118.85 2z46 h LEU 86 Ca 0.00 -0.69 0.05 0.00 0.09 0.00 0.00 57.88 57.33 2z46 h LEU 86 Cb 0.42 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2z46 h LEU 86 CO 0.00 0.87 -0.19 -0.65 0.09 0.00 0.00 178.44 178.56 2z46 h PRO 87 N -0.43 -0.20 -0.17 1.13 0.11 -1.76 0.90 132.00 131.58 2z46 h PRO 87 Ca -0.02 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.16 2z46 h PRO 87 Cb 0.88 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.98 2z46 h PRO 87 CO 0.04 -0.13 -0.19 0.93 -0.21 0.00 0.00 178.00 178.44 2z46 h GLU 88 N -0.21 -0.21 -0.50 1.05 3.07 -1.84 -1.34 114.58 114.59 2z46 h GLU 88 Ca 0.12 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 2z46 h GLU 88 Cb 0.39 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 2z46 h GLU 88 CO -0.32 -0.14 0.30 1.98 -1.40 0.00 0.00 179.01 179.43 2z46 h MET 89 N -0.22 0.59 0.00 2.33 4.05 -1.27 -1.55 114.93 118.86 2z46 h MET 89 Ca 0.11 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2z46 h MET 89 Cb 0.39 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2z46 h MET 89 CO -0.30 0.39 -0.02 0.28 0.23 0.00 0.00 176.91 177.49 2z46 h VAL 90 N 0.60 1.65 -0.58 -5.77 2.07 -0.75 -1.99 116.25 111.49 2z46 h VAL 90 Ca 0.20 -1.92 0.05 0.00 0.82 0.00 0.00 66.70 65.85 2z46 h VAL 90 Cb 0.01 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 2z46 h VAL 90 CO -0.08 0.50 0.30 0.25 0.02 0.00 0.00 177.57 178.55 2z46 h LEU 91 N -0.80 0.42 0.10 2.57 5.85 -1.23 0.16 115.31 122.38 2z46 h LEU 91 Ca -0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z46 h LEU 91 Cb 0.83 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2z46 h LEU 91 CO 0.00 0.28 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.06 2z46 h SER 92 N 0.56 -0.11 -0.95 1.25 0.87 -1.38 -1.98 113.55 111.81 2z46 h SER 92 Ca 0.26 -0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2z46 h SER 92 Cb 0.17 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 2z46 h SER 92 CO -0.18 -0.00 0.61 1.56 -0.53 0.00 0.00 176.83 178.29 2z46 h GLN 93 N -0.22 1.07 -0.40 2.24 4.20 -0.87 -1.98 115.11 119.14 2z46 h GLN 93 Ca -0.01 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2z46 h GLN 93 Cb 0.18 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2z46 h GLN 93 CO 0.02 0.70 0.08 0.82 -0.67 0.00 0.00 178.83 179.78 2z46 h ILE 94 N 1.10 1.24 0.13 2.54 2.04 -0.54 0.03 117.51 124.04 2z46 h ILE 94 Ca 0.41 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2z46 h ILE 94 Cb 0.17 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2z46 h ILE 94 CO -0.15 0.29 -0.06 0.11 0.00 0.00 0.00 178.15 178.34 2z46 h LYS 95 N 0.52 -0.16 -0.64 2.37 1.57 -1.10 0.30 116.57 119.41 2z46 h LYS 95 Ca 0.12 0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 2z46 h LYS 95 Cb 0.35 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.62 2z46 h LYS 95 CO 0.01 -0.10 0.26 0.37 -0.57 0.00 0.00 179.45 179.41 2z46 h GLN 96 N -0.18 0.43 -0.38 3.15 4.15 -1.26 0.25 115.11 121.27 2z46 h GLN 96 Ca -0.02 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.26 2z46 h GLN 96 Cb 0.14 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2z46 h GLN 96 CO 0.03 0.29 -0.20 1.03 -1.93 0.00 0.00 178.83 178.04 2z46 h SER 97 N 0.45 0.84 -0.50 -0.69 0.87 -0.61 -1.77 113.55 112.13 2z46 h SER 97 Ca 0.33 -0.41 0.06 0.00 -1.23 0.00 0.00 61.79 60.53 2z46 h SER 97 Cb 0.40 -0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 2z46 h SER 97 CO -0.31 1.06 0.20 0.78 -0.53 0.00 0.00 176.83 178.04 2z46 h ASN 98 N 0.61 0.24 0.01 6.23 2.35 -0.00 -1.47 115.58 123.55 2z46 h ASN 98 Ca 0.08 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2z46 h ASN 98 Cb 0.76 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.12 2z46 h ASN 98 CO 0.06 0.17 -0.24 1.23 -1.65 0.00 0.00 177.43 176.99 2z46 h GLY 99 N 0.40 -1.26 0.87 2.83 0.00 -0.09 -1.33 103.07 104.48 2z46 h GLY 99 Ca 0.23 0.62 0.08 0.00 0.00 0.00 0.00 47.33 48.26 2z46 h GLY 99 CO -0.21 -0.39 0.55 3.43 0.00 0.00 0.00 176.54 179.91 2z46 h ASN 100 N -0.31 0.79 -0.46 0.19 2.35 -1.24 -1.56 115.58 115.34 2z46 h ASN 100 Ca 0.00 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 2z46 h ASN 100 Cb 0.33 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2z46 h ASN 100 CO -0.16 0.50 -0.17 0.45 -1.65 0.00 0.00 177.43 176.39 2z46 h HIS 101 N 0.89 1.06 0.41 1.19 3.86 -1.16 0.15 115.15 121.56 2z46 h HIS 101 Ca 0.37 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2z46 h HIS 101 Cb 0.29 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2z46 h HIS 101 CO -0.00 1.04 -0.20 0.00 0.86 0.00 0.00 177.93 179.64 2z46 h ARG 102 N 0.77 -0.53 -0.80 2.45 3.08 -0.69 -1.19 114.38 117.47 2z46 h ARG 102 Ca 0.11 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.35 2z46 h ARG 102 Cb 0.74 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.81 2z46 h ARG 102 CO 0.06 -0.29 0.33 0.00 -1.07 0.00 0.00 179.97 179.00 2z46 h ARG 103 N -0.67 0.44 -0.61 0.04 3.08 -1.23 0.38 114.38 115.81 2z46 h ARG 103 Ca -0.06 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2z46 h ARG 103 Cb 0.48 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2z46 h ARG 103 CO 0.09 0.29 0.02 1.03 -1.07 0.00 0.00 179.97 180.33 2z46 h SER 104 N 0.45 1.03 0.03 7.04 0.87 -0.53 0.18 113.55 122.62 2z46 h SER 104 Ca 0.45 -0.28 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2z46 h SER 104 Cb 0.72 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2z46 h SER 104 CO -0.43 1.07 -0.29 0.25 -0.53 0.00 0.00 176.83 176.90 2z46 h LEU 105 N 0.97 0.20 -2.14 2.23 6.46 -0.26 -2.62 115.31 120.14 2z46 h LEU 105 Ca 0.18 -0.89 -0.01 0.00 -0.12 0.00 0.00 57.88 57.03 2z46 h LEU 105 Cb 0.53 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2z46 h LEU 105 CO 0.03 1.07 -0.07 -0.07 -0.62 0.00 0.00 178.44 178.78 2z46 h LEU 106 N -0.64 0.00 0.37 2.25 4.07 -0.33 -2.76 115.31 118.27 2z46 h LEU 106 Ca -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2z46 h LEU 106 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2z46 h LEU 106 CO 0.06 0.07 -0.18 -0.33 -1.08 0.00 0.00 178.44 176.98 2z46 h GLU 107 N 0.00 -0.47 -1.41 1.13 5.08 -0.55 -3.31 114.58 115.06 2z46 h GLU 107 Ca -0.00 0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.13 2z46 h GLU 107 Cb 0.24 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.48 2z46 h GLU 107 CO 0.01 -0.19 0.34 2.89 -1.00 0.00 0.00 179.01 181.05 2z46 n ARG 108 N -5.21 1.64 -0.09 2.33 1.85 -1.00 -2.04 116.66 114.14 2z46 n ARG 108 Ca -0.10 -1.33 -0.13 0.00 -1.00 0.00 0.00 57.85 55.28 2z46 n ARG 108 Cb 0.26 -1.52 -0.08 0.00 -1.05 0.00 0.00 32.46 30.07 2z46 n ARG 108 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2z46 n LEU 109 N 0.29 2.82 0.07 2.89 4.77 -1.19 -4.50 117.00 122.15 2z46 n LEU 109 Ca 0.26 -0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 2z46 n LEU 109 Cb 0.70 -0.63 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2z46 n LEU 109 CO 0.31 0.77 0.72 0.74 -1.33 0.00 0.00 177.39 178.60 2z46 h THR 110 N -0.07 0.52 0.00 -5.08 2.02 -1.64 -3.53 112.91 105.13 2z46 h THR 110 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2z46 h THR 110 Cb 1.61 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2z46 h THR 110 CO -0.09 0.00 0.00 1.67 0.37 0.00 0.00 175.52 177.47