#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z44 n PHE 3 N 0.00 0.00 -0.09 -0.32 3.01 -1.26 -1.68 117.46 117.12 2z44 n PHE 3 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2z44 n PHE 3 Cb 0.00 -0.20 -0.06 0.00 -0.01 0.00 0.00 39.48 39.21 2z44 n PHE 3 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2z44 n LYS 4 N -1.20 0.51 -0.26 -1.08 3.00 -1.26 -2.74 118.16 115.12 2z44 n LYS 4 Ca 0.09 0.50 0.28 0.00 -0.00 0.00 0.00 58.31 59.19 2z44 n LYS 4 Cb 0.11 -1.68 0.66 0.00 0.00 0.00 0.00 35.03 34.12 2z44 n LYS 4 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2z44 h LYS 5 N -1.00 0.13 0.13 1.64 3.64 -1.96 -0.18 116.57 118.97 2z44 h LYS 5 Ca -0.17 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 58.85 2z44 h LYS 5 Cb 0.90 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2z44 h LYS 5 CO -0.10 0.09 -1.86 0.28 -2.27 0.00 0.00 179.45 175.58 2z44 h VAL 6 N 0.13 0.78 -0.68 2.00 2.07 -1.50 -2.75 116.25 116.31 2z44 h VAL 6 Ca 0.51 -2.47 -0.02 0.00 0.82 0.00 0.00 66.70 65.55 2z44 h VAL 6 Cb 1.78 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 34.11 2z44 h VAL 6 CO -0.09 0.85 0.34 0.00 0.02 0.00 0.00 177.57 178.69 2z44 h ALA 7 N 0.21 0.88 0.16 1.67 0.00 -1.21 -1.75 119.26 119.23 2z44 h ALA 7 Ca -0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2z44 h ALA 7 Cb 2.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2z44 h ALA 7 CO 0.12 0.43 -0.08 0.87 0.00 0.00 0.00 179.25 180.59 2z44 h LYS 8 N 0.95 -0.21 0.00 0.00 1.57 -1.15 -1.22 116.57 116.50 2z44 h LYS 8 Ca 0.24 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2z44 h LYS 8 Cb 0.09 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2z44 h LYS 8 CO -0.03 0.07 -0.01 0.93 -0.57 0.00 0.00 179.45 179.83 2z44 h GLU 9 N -0.49 0.00 0.09 3.15 5.08 -1.44 -1.70 114.58 119.27 2z44 h GLU 9 Ca -0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 2z44 h GLU 9 Cb 0.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.65 2z44 h GLU 9 CO 0.04 0.01 -0.91 1.15 -1.00 0.00 0.00 179.01 178.30 2z44 h THR 10 N 0.00 1.40 -0.37 1.13 2.02 -1.09 -2.47 112.91 113.53 2z44 h THR 10 Ca -0.00 -2.37 -0.00 0.00 0.77 0.00 0.00 66.41 64.81 2z44 h THR 10 Cb 0.02 2.84 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 2z44 h THR 10 CO 0.00 0.69 0.23 0.00 0.37 0.00 0.00 175.52 176.81 2z44 h ALA 11 N 0.23 0.47 -0.55 6.16 0.00 -0.63 0.34 119.26 125.27 2z44 h ALA 11 Ca -0.14 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2z44 h ALA 11 Cb 1.64 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2z44 h ALA 11 CO 0.17 -0.05 0.27 0.82 0.00 0.00 0.00 179.25 180.47 2z44 h ILE 12 N 0.48 0.92 -0.53 0.00 2.04 -1.41 0.16 117.51 119.17 2z44 h ILE 12 Ca 0.13 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2z44 h ILE 12 Cb -0.01 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2z44 h ILE 12 CO -0.03 0.09 0.17 0.74 0.00 0.00 0.00 178.15 179.13 2z44 h THR 13 N 0.52 1.21 -0.13 -0.27 2.02 -0.87 -1.77 112.91 113.61 2z44 h THR 13 Ca 0.25 -0.70 -0.10 0.00 0.77 0.00 0.00 66.41 66.63 2z44 h THR 13 Cb 0.19 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2z44 h THR 13 CO -0.19 0.27 -0.32 0.25 0.37 0.00 0.00 175.52 175.90 2z44 h LEU 14 N 0.77 0.50 -0.32 2.58 5.85 0.33 -0.79 115.31 124.23 2z44 h LEU 14 Ca 0.18 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 58.39 2z44 h LEU 14 Cb 0.22 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.03 2z44 h LEU 14 CO -0.01 0.99 -0.14 -0.61 -0.34 0.00 0.00 178.44 178.33 2z44 h GLN 15 N 0.03 -0.09 -0.53 1.25 4.15 -0.59 0.27 115.11 119.60 2z44 h GLN 15 Ca -0.00 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2z44 h GLN 15 Cb 0.92 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.61 2z44 h GLN 15 CO 0.07 -0.06 0.01 1.03 -1.93 0.00 0.00 178.83 177.96 2z44 h SER 16 N -0.09 0.85 -0.35 -0.69 0.87 -1.29 -2.50 113.55 110.36 2z44 h SER 16 Ca 0.16 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 2z44 h SER 16 Cb 0.34 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2z44 h SER 16 CO -0.38 0.91 -0.32 0.22 -0.53 0.00 0.00 176.83 176.73 2z44 h TYR 17 N 0.82 0.99 -0.26 2.24 3.20 -0.50 -1.65 116.97 121.82 2z44 h TYR 17 Ca 0.16 -0.29 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2z44 h TYR 17 Cb 0.47 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2z44 h TYR 17 CO 0.03 1.08 0.03 -0.07 -1.64 0.00 0.00 178.16 177.58 2z44 h LEU 18 N 0.63 0.34 -0.35 2.82 3.38 -0.47 -1.30 115.31 120.36 2z44 h LEU 18 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2z44 h LEU 18 Cb 0.90 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2z44 h LEU 18 CO 0.08 0.38 0.07 0.74 0.09 0.00 0.00 178.44 179.80 2z44 h THR 19 N 0.37 1.23 -0.81 0.22 2.02 -1.05 -0.39 112.91 114.50 2z44 h THR 19 Ca 0.09 -0.80 0.05 0.00 0.77 0.00 0.00 66.41 66.51 2z44 h THR 19 Cb 0.21 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 2z44 h THR 19 CO 0.00 0.27 0.50 0.22 0.37 0.00 0.00 175.52 176.89 2z44 h TYR 20 N 0.41 0.94 -0.75 3.16 3.20 -0.95 -1.49 116.97 121.49 2z44 h TYR 20 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2z44 h TYR 20 Cb 0.33 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 2z44 h TYR 20 CO 0.02 0.50 0.30 1.96 -1.64 0.00 0.00 178.16 179.30 2z44 h GLN 21 N 0.95 1.11 -0.14 1.82 1.08 -0.98 0.75 115.11 119.71 2z44 h GLN 21 Ca 0.34 -0.20 0.05 0.00 -1.45 0.00 0.00 58.65 57.39 2z44 h GLN 21 Cb 0.10 -0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 27.29 2z44 h GLN 21 CO -0.15 0.91 -0.25 0.00 -0.95 0.00 0.00 178.83 178.39 2z44 h ALA 22 N 1.15 -0.23 -0.08 3.87 0.00 -0.80 -0.58 119.26 122.59 2z44 h ALA 22 Ca 0.25 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 2z44 h ALA 22 Cb 0.21 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2z44 h ALA 22 CO -0.02 -0.71 -0.48 0.28 0.00 0.00 0.00 179.25 178.32 2z44 h VAL 23 N -0.31 1.34 -0.04 0.00 2.07 -0.82 -0.46 116.25 118.03 2z44 h VAL 23 Ca 0.10 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 2z44 h VAL 23 Cb 0.47 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2z44 h VAL 23 CO -0.32 0.49 0.02 0.03 0.02 0.00 0.00 177.57 177.82 2z44 h ARG 24 N 0.16 0.05 0.49 1.57 2.47 -0.73 -1.23 114.38 117.16 2z44 h ARG 24 Ca 0.01 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2z44 h ARG 24 Cb 0.90 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 2z44 h ARG 24 CO 0.07 0.10 -0.23 -0.07 0.56 0.00 0.00 179.97 180.39 2z44 h LEU 25 N -0.00 -0.55 -0.64 3.04 3.38 -0.78 -2.01 115.31 117.75 2z44 h LEU 25 Ca 0.01 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2z44 h LEU 25 Cb 0.06 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.85 2z44 h LEU 25 CO -0.00 -0.30 0.11 0.40 0.09 0.00 0.00 178.44 178.73 2z44 h ILE 26 N -0.78 0.57 -0.09 1.22 2.04 -1.17 -0.81 117.51 118.49 2z44 h ILE 26 Ca -0.07 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2z44 h ILE 26 Cb 0.56 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2z44 h ILE 26 CO 0.11 0.04 -0.08 -1.28 0.00 0.00 0.00 178.15 176.94 2z44 h SER 27 N 0.22 0.12 -0.33 1.72 0.87 -1.13 -1.15 113.55 113.87 2z44 h SER 27 Ca 0.34 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 2z44 h SER 27 Cb 0.55 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2z44 h SER 27 CO -0.46 0.22 -0.09 1.56 -0.53 0.00 0.00 176.83 177.53 2z44 h GLN 28 N 0.13 0.64 -0.11 2.24 4.20 -0.39 -2.05 115.11 119.77 2z44 h GLN 28 Ca 0.03 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2z44 h GLN 28 Cb 0.23 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2z44 h GLN 28 CO 0.01 0.82 0.06 1.96 -0.67 0.00 0.00 178.83 181.01 2z44 h GLN 29 N 0.41 0.15 0.00 1.46 4.20 -1.00 -2.77 115.11 117.56 2z44 h GLN 29 Ca 0.08 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2z44 h GLN 29 Cb 0.59 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2z44 h GLN 29 CO 0.03 0.17 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.30 2z44 h LEU 30 N 0.09 0.00 -0.62 1.46 3.38 -1.22 0.34 115.31 118.74 2z44 h LEU 30 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2z44 h LEU 30 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2z44 h LEU 30 CO -0.01 0.00 0.36 0.28 0.09 0.00 0.00 178.44 179.17 2z44 h SER 31 N 0.00 0.75 0.05 -0.43 0.02 -1.06 -1.34 113.55 111.54 2z44 h SER 31 Ca -0.00 -0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 60.55 2z44 h SER 31 Cb 0.01 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 2z44 h SER 31 CO 0.00 0.60 -1.81 -0.62 -1.14 0.00 0.00 176.83 173.87 2z44 n GLU 32 N -4.59 0.65 0.00 3.45 -0.58 -0.77 -4.21 120.64 114.59 2z44 n GLU 32 Ca 0.04 0.38 -0.09 0.00 -0.42 0.00 0.00 57.16 57.07 2z44 n GLU 32 Cb 0.07 -1.68 0.06 0.00 -0.57 0.00 0.00 31.44 29.31 2z44 n GLU 32 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2z44 h THR 33 N -0.50 1.32 -0.35 2.62 2.02 -0.45 -3.42 112.91 114.15 2z44 h THR 33 Ca -0.44 -1.78 -0.15 0.00 0.77 0.00 0.00 66.41 64.81 2z44 h THR 33 Cb 1.68 1.76 -0.15 0.00 -1.74 0.00 0.00 68.15 69.70 2z44 h THR 33 CO -0.11 0.56 -0.38 -3.20 0.37 0.00 0.00 175.52 172.75 2z44 n ASN 34 N -3.96 -2.70 -0.24 4.18 2.85 -0.71 -4.99 115.26 109.69 2z44 n ASN 34 Ca -0.03 -2.69 0.10 0.00 -0.11 0.00 0.00 54.58 51.85 2z44 n ASN 34 Cb 0.60 1.53 0.37 0.00 1.24 0.00 0.00 39.78 43.52 2z44 n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2z44 h PRO 35 N 4.23 0.69 0.00 1.20 0.11 -1.45 -1.60 132.00 135.18 2z44 h PRO 35 Ca -0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 2z44 h PRO 35 Cb 1.10 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 2z44 h PRO 35 CO 0.10 0.46 -0.03 0.78 -0.21 0.00 0.00 178.00 179.09 2z44 h GLY 36 N 0.71 0.00 0.96 -0.55 0.00 -1.93 -1.81 103.07 100.45 2z44 h GLY 36 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.44 2z44 h GLY 36 CO -0.17 0.00 -1.72 -1.06 0.00 0.00 0.00 176.54 173.59 2z44 n GLN 37 N -3.18 0.63 -0.02 4.80 6.02 -0.62 -2.80 117.38 122.21 2z44 n GLN 37 Ca -0.01 0.29 -0.10 0.00 -0.01 0.00 0.00 57.00 57.18 2z44 n GLN 37 Cb 0.25 -1.79 -0.04 0.00 1.02 0.00 0.00 30.24 29.68 2z44 n GLN 37 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z44 h ALA 38 N 0.99 0.14 -0.02 -1.58 0.00 -1.28 0.89 119.26 118.39 2z44 h ALA 38 Ca -0.29 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2z44 h ALA 38 Cb 2.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2z44 h ALA 38 CO 0.08 -0.42 -0.03 0.82 0.00 0.00 0.00 179.25 179.69 2z44 h ILE 39 N 0.08 0.91 -0.47 0.00 2.04 -1.47 -0.82 117.51 117.78 2z44 h ILE 39 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2z44 h ILE 39 Cb 0.06 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 2z44 h ILE 39 CO -0.09 0.00 0.20 -0.25 0.00 0.00 0.00 178.15 178.02 2z44 h TRP 40 N -0.05 0.36 -0.80 1.37 7.01 -1.43 -0.46 115.95 121.96 2z44 h TRP 40 Ca 0.02 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.11 2z44 h TRP 40 Cb 0.08 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 26.99 2z44 h TRP 40 CO -0.12 0.16 0.52 1.25 -2.79 0.00 0.00 178.44 177.46 2z44 h LEU 41 N 0.40 0.75 -0.34 0.65 5.85 -0.32 -1.76 115.31 120.54 2z44 h LEU 41 Ca 0.22 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2z44 h LEU 41 Cb 0.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2z44 h LEU 41 CO -0.19 0.47 0.03 1.23 -0.34 0.00 0.00 178.44 179.65 2z44 h GLY 42 N 0.84 0.62 1.44 3.75 0.00 0.34 -2.53 103.07 107.53 2z44 h GLY 42 Ca 0.35 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2z44 h GLY 42 CO -0.13 0.40 -0.37 0.83 0.00 0.00 0.00 176.54 177.27 2z44 h GLU 43 N 0.40 0.62 -0.13 4.80 4.39 -0.87 -2.22 114.58 121.57 2z44 h GLU 43 Ca 0.10 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.42 2z44 h GLU 43 Cb 0.39 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2z44 h GLU 43 CO 0.01 0.90 -0.25 0.35 -1.16 0.00 0.00 179.01 178.86 2z44 h PHE 44 N 0.52 0.26 0.00 4.33 3.57 -1.35 -2.48 116.94 121.79 2z44 h PHE 44 Ca 0.05 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2z44 h PHE 44 Cb 0.88 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2z44 h PHE 44 CO 0.04 0.48 -0.44 0.77 -2.23 0.00 0.00 178.31 176.92 2z44 h SER 45 N 0.22 0.00 -0.17 0.41 0.02 -1.17 -0.68 113.55 112.18 2z44 h SER 45 Ca 0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2z44 h SER 45 Cb 0.56 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2z44 h SER 45 CO 0.04 0.44 0.02 0.11 -1.14 0.00 0.00 176.83 176.30 2z44 h LYS 46 N 0.00 0.29 0.00 3.45 1.57 -1.12 -3.25 116.57 117.50 2z44 h LYS 46 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2z44 h LYS 46 Cb 1.17 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2z44 h LYS 46 CO 0.06 0.47 0.00 0.54 -0.57 0.00 0.00 179.45 179.95 2z44 n ARG 47 N -4.76 0.14 -3.55 3.15 1.74 -0.96 -4.72 116.66 107.70 2z44 n ARG 47 Ca -0.05 0.09 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 2z44 n ARG 47 Cb 0.19 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.01 2z44 n ARG 47 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2z44 s HIS 48 N -2.82 -0.37 -0.33 -1.55 3.76 -0.28 -5.07 115.29 108.62 2z44 s HIS 48 Ca 0.16 0.55 -0.28 0.00 -0.15 0.00 0.00 55.06 55.33 2z44 s HIS 48 Cb 0.15 -0.21 -0.01 0.00 1.11 0.00 0.00 32.58 33.62 2z44 s HIS 48 CO 0.39 -0.51 1.73 -1.25 -0.85 0.00 0.00 174.74 174.25 2z44 s PRO 49 N 2.38 3.41 0.14 8.40 0.04 -1.26 -4.53 135.00 143.57 2z44 s PRO 49 Ca 0.05 1.37 0.08 0.00 0.04 0.00 0.00 61.00 62.55 2z44 s PRO 49 Cb -0.14 -4.16 0.46 0.00 0.04 0.00 0.00 34.50 30.70 2z44 s PRO 49 CO -0.11 -1.77 1.21 1.51 0.04 0.00 0.00 177.00 177.88 2z44 n ILE 50 N 7.31 1.39 -0.21 0.56 3.06 -1.26 -1.42 119.36 128.79 2z44 n ILE 50 Ca 0.22 0.61 -0.05 0.00 -2.50 0.00 0.00 62.75 61.03 2z44 n ILE 50 Cb 0.47 -1.61 0.05 0.00 0.54 0.00 0.00 39.64 39.10 2z44 n ILE 50 CO 0.00 0.00 0.00 1.56 -2.50 0.00 0.00 176.55 175.61 2z44 h GLN 51 N 0.00 0.72 -4.03 9.51 7.50 -1.93 -3.22 115.11 123.65 2z44 h GLN 51 Ca 0.00 -0.04 -0.77 0.00 0.50 0.00 0.00 58.65 58.33 2z44 h GLN 51 Cb 0.14 -0.16 -0.24 0.00 0.05 0.00 0.00 27.48 27.27 2z44 h GLN 51 CO 0.00 0.48 0.37 -2.00 -1.50 0.00 0.00 178.83 176.18 2z44 s GLU 52 N -6.13 3.76 0.01 1.46 2.56 -0.51 -4.92 118.70 114.93 2z44 s GLU 52 Ca -0.13 -2.51 -0.09 0.00 0.00 0.00 0.00 54.97 52.24 2z44 s GLU 52 Cb 0.14 -4.58 -0.31 0.00 2.00 0.00 0.00 34.13 31.38 2z44 s GLU 52 CO 0.75 -1.39 0.89 0.66 -0.56 0.00 0.00 175.26 175.62 2z44 h SER 53 N 7.68 0.58 -0.76 -1.70 4.64 -1.78 -1.42 113.55 120.79 2z44 h SER 53 Ca 0.14 -0.73 0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2z44 h SER 53 Cb 0.99 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.85 2z44 h SER 53 CO 0.90 1.59 0.50 0.44 -0.87 0.00 0.00 176.83 179.39 2z44 h ASP 54 N 0.10 0.81 -0.23 4.97 3.32 -1.91 -1.93 116.42 121.54 2z44 h ASP 54 Ca -0.26 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.62 2z44 h ASP 54 Cb 2.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.44 2z44 h ASP 54 CO 0.20 0.56 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.74 2z44 h LEU 55 N 0.94 0.83 0.12 1.55 4.07 -1.91 -1.97 115.31 118.95 2z44 h LEU 55 Ca 0.30 -0.55 0.02 0.00 0.08 0.00 0.00 57.88 57.73 2z44 h LEU 55 Cb 0.03 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 2z44 h LEU 55 CO -0.08 1.22 -0.40 0.22 -1.08 0.00 0.00 178.44 178.31 2z44 h TYR 56 N 0.46 -1.13 -0.72 1.13 5.03 -1.13 0.23 116.97 120.84 2z44 h TYR 56 Ca 0.01 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 2z44 h TYR 56 Cb 1.08 0.48 -0.04 0.00 1.55 0.00 0.00 36.73 39.81 2z44 h TYR 56 CO 0.08 -0.50 0.48 -0.07 -1.32 0.00 0.00 178.16 176.83 2z44 h LEU 57 N -0.64 0.84 -0.48 2.82 3.38 -1.41 -1.97 115.31 117.85 2z44 h LEU 57 Ca 0.02 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2z44 h LEU 57 Cb 0.67 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2z44 h LEU 57 CO -0.23 0.61 -0.01 -0.33 0.09 0.00 0.00 178.44 178.57 2z44 h GLU 58 N 0.98 0.85 -5.11 1.13 5.08 -1.12 -3.45 114.58 112.95 2z44 h GLU 58 Ca 0.26 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2z44 h GLU 58 Cb -0.11 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.07 2z44 h GLU 58 CO -0.06 0.90 0.21 0.00 -1.00 0.00 0.00 179.01 179.06 2z44 n ALA 59 N -2.44 0.41 0.00 3.43 0.00 0.78 -4.95 120.51 117.74 2z44 n ALA 59 Ca 0.01 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.10 2z44 n ALA 59 Cb 0.32 -3.39 0.00 0.00 0.00 0.00 0.00 19.45 16.38 2z44 n ALA 59 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z44 n LEU 62 N 18.81 0.00 0.00 0.00 4.77 -1.26 -4.90 117.00 134.42 2z44 n LEU 62 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2z44 n LEU 62 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2z44 n LEU 62 CO 0.64 0.00 -0.35 -0.62 -1.33 0.00 0.00 177.39 175.73 2z44 n GLU 63 N -1.92 1.82 -2.74 3.23 1.02 -1.26 -4.98 120.64 115.81 2z44 n GLU 63 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2z44 n GLU 63 Cb 0.00 -0.85 0.02 0.00 -0.02 0.00 0.00 31.44 30.59 2z44 n GLU 63 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2z44 n ASN 64 N -1.05 -3.01 -0.20 1.62 2.85 -1.26 -5.02 115.26 109.20 2z44 n ASN 64 Ca 0.00 -2.57 -0.01 0.00 -0.11 0.00 0.00 54.58 51.89 2z44 n ASN 64 Cb 0.00 1.56 0.20 0.00 1.24 0.00 0.00 39.78 42.78 2z44 n ASN 64 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2z44 h LYS 65 N 4.73 0.97 -0.37 1.20 1.57 -1.99 -2.53 116.57 120.14 2z44 h LYS 65 Ca 0.02 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2z44 h LYS 65 Cb 1.12 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 2z44 h LYS 65 CO 0.01 0.73 0.20 1.49 -0.57 0.00 0.00 179.45 181.30 2z44 h GLU 66 N 0.97 0.39 -0.47 3.15 4.81 -2.00 -0.82 114.58 120.61 2z44 h GLU 66 Ca 0.24 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2z44 h GLU 66 Cb 0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2z44 h GLU 66 CO -0.04 0.26 -0.14 1.25 -0.73 0.00 0.00 179.01 179.61 2z44 h LEU 67 N 0.40 0.90 -0.44 1.64 5.85 -1.95 -2.59 115.31 119.12 2z44 h LEU 67 Ca 0.15 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2z44 h LEU 67 Cb 0.05 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 2z44 h LEU 67 CO -0.10 1.04 0.23 0.58 -0.34 0.00 0.00 178.44 179.85 2z44 h VAL 68 N 0.80 0.99 -0.91 1.05 2.07 -1.16 -1.53 116.25 117.56 2z44 h VAL 68 Ca 0.12 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2z44 h VAL 68 Cb 0.67 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2z44 h VAL 68 CO 0.05 0.08 0.53 -0.07 0.02 0.00 0.00 177.57 178.18 2z44 h LEU 69 N 0.46 1.11 -0.51 2.57 3.38 -1.00 -1.81 115.31 119.52 2z44 h LEU 69 Ca 0.19 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2z44 h LEU 69 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2z44 h LEU 69 CO -0.12 0.87 -0.13 0.03 0.09 0.00 0.00 178.44 179.18 2z44 h ARG 70 N 1.26 0.99 -0.54 1.13 3.08 -1.05 -1.16 114.38 118.09 2z44 h ARG 70 Ca 0.32 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2z44 h ARG 70 Cb -0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2z44 h ARG 70 CO -0.06 1.06 0.35 0.82 -1.07 0.00 0.00 179.97 181.07 2z44 h ILE 71 N 0.85 1.12 -0.12 2.04 2.04 -1.01 0.16 117.51 122.59 2z44 h ILE 71 Ca 0.13 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2z44 h ILE 71 Cb 0.70 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2z44 h ILE 71 CO 0.05 0.13 -0.19 -0.07 0.00 0.00 0.00 178.15 178.07 2z44 h LEU 72 N 0.71 -0.58 0.45 1.44 3.38 -1.08 0.19 115.31 119.82 2z44 h LEU 72 Ca 0.20 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2z44 h LEU 72 Cb -0.06 0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2z44 h LEU 72 CO -0.05 -0.24 -0.21 0.74 0.09 0.00 0.00 178.44 178.76 2z44 h THR 73 N -0.24 0.55 -0.54 0.22 2.02 -0.90 -2.27 112.91 111.74 2z44 h THR 73 Ca 0.09 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2z44 h THR 73 Cb 0.38 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2z44 h THR 73 CO -0.26 0.04 0.26 0.58 0.37 0.00 0.00 175.52 176.51 2z44 h VAL 74 N -0.74 0.92 -0.22 3.16 2.07 -0.64 -2.00 116.25 118.80 2z44 h VAL 74 Ca -0.06 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 2z44 h VAL 74 Cb 0.53 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2z44 h VAL 74 CO 0.10 0.09 -0.26 0.08 0.02 0.00 0.00 177.57 177.60 2z44 h ARG 75 N 0.49 0.41 -0.59 1.57 0.11 -0.61 -0.19 114.38 115.58 2z44 h ARG 75 Ca 0.25 -0.15 -0.03 0.00 0.10 0.00 0.00 59.98 60.15 2z44 h ARG 75 Cb 0.19 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 31.21 2z44 h ARG 75 CO -0.19 0.64 0.27 1.49 0.10 0.00 0.00 179.97 182.28 2z44 h GLU 76 N 0.37 0.86 -0.27 0.08 4.81 -1.14 -1.02 114.58 118.26 2z44 h GLU 76 Ca 0.05 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2z44 h GLU 76 Cb 0.65 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2z44 h GLU 76 CO 0.05 0.71 -0.11 -0.91 -0.73 0.00 0.00 179.01 178.02 2z44 h ASN 77 N 0.80 0.57 0.20 1.04 2.35 -1.05 -1.11 115.58 118.38 2z44 h ASN 77 Ca 0.20 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2z44 h ASN 77 Cb 0.15 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2z44 h ASN 77 CO -0.02 0.83 -0.29 0.25 -1.65 0.00 0.00 177.43 176.55 2z44 h LEU 78 N 0.30 -0.80 -0.13 1.61 5.85 -1.00 0.31 115.31 121.45 2z44 h LEU 78 Ca 0.06 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2z44 h LEU 78 Cb 0.61 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 2z44 h LEU 78 CO 0.04 -0.39 -0.51 0.00 -0.34 0.00 0.00 178.44 177.24 2z44 h ALA 79 N 0.10 -0.86 -0.99 1.25 0.00 -1.22 0.40 119.26 117.93 2z44 h ALA 79 Ca 0.01 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.99 2z44 h ALA 79 Cb 0.54 0.98 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 2z44 h ALA 79 CO -0.12 -1.05 0.63 0.93 0.00 0.00 0.00 179.25 179.64 2z44 h GLU 80 N -0.54 0.93 0.17 0.00 5.08 -1.11 0.13 114.58 119.24 2z44 h GLU 80 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z44 h GLU 80 Cb 0.63 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2z44 h GLU 80 CO -0.41 0.61 -0.08 0.78 -1.00 0.00 0.00 179.01 178.91 2z44 h GLY 81 N 0.95 -0.24 1.14 -3.84 0.00 0.15 -3.40 103.07 97.84 2z44 h GLY 81 Ca 0.50 0.09 -0.31 0.00 0.00 0.00 0.00 47.33 47.61 2z44 h GLY 81 CO -0.27 -0.09 -1.35 -2.08 0.00 0.00 0.00 176.54 172.75 2z44 h VAL 82 N -0.75 1.33 -0.19 4.60 2.07 0.17 -3.38 116.25 120.09 2z44 h VAL 82 Ca -0.02 -2.67 0.06 0.00 0.82 0.00 0.00 66.70 64.89 2z44 h VAL 82 Cb 0.51 3.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.36 2z44 h VAL 82 CO 0.04 0.79 0.25 -0.07 0.02 0.00 0.00 177.57 178.60 2z44 h LEU 83 N 0.04 0.00 -0.64 2.57 3.38 -0.94 -2.30 115.31 117.42 2z44 h LEU 83 Ca -0.24 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 2z44 h LEU 83 Cb 2.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 2z44 h LEU 83 CO 0.25 0.00 -0.61 -0.33 0.09 0.00 0.00 178.44 177.84 2z44 h GLU 84 N 0.00 0.00 -0.01 1.13 5.08 -1.81 -2.98 114.58 115.99 2z44 h GLU 84 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2z44 h GLU 84 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2z44 h GLU 84 CO -0.00 0.61 -0.41 1.19 -1.00 0.00 0.00 179.01 179.40 2z44 n PHE 85 N -3.63 0.00 -0.03 4.33 3.72 -0.87 -4.53 117.46 116.45 2z44 n PHE 85 Ca -0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 2z44 n PHE 85 Cb 0.65 -0.12 -0.08 0.00 -0.94 0.00 0.00 39.48 38.99 2z44 n PHE 85 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2z44 h LEU 86 N 1.06 0.14 -0.16 4.37 3.38 -1.55 -3.26 115.31 119.30 2z44 h LEU 86 Ca 0.00 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2z44 h LEU 86 Cb 0.55 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2z44 h LEU 86 CO 0.00 0.50 -0.26 -0.65 0.09 0.00 0.00 178.44 178.13 2z44 h PRO 87 N -0.23 -0.19 -0.19 1.13 0.11 -1.80 0.12 132.00 130.95 2z44 h PRO 87 Ca 0.02 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2z44 h PRO 87 Cb 0.45 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2z44 h PRO 87 CO 0.01 -0.13 0.00 -0.85 -0.21 0.00 0.00 178.00 176.82 2z44 n GLU 88 N -3.92 0.00 0.00 1.05 0.28 -1.23 -1.80 120.64 115.02 2z44 n GLU 88 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2z44 n GLU 88 Cb 0.16 -0.91 0.00 0.00 1.43 0.00 0.00 31.44 32.12 2z44 n GLU 88 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2z44 n VAL 90 N 0.42 0.00 -0.18 3.84 0.31 0.40 -2.59 118.33 120.53 2z44 n VAL 90 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 2z44 n VAL 90 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 2z44 n VAL 90 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2z44 h LEU 91 N 0.00 0.73 -0.50 7.52 5.85 -1.55 -0.31 115.31 127.06 2z44 h LEU 91 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2z44 h LEU 91 Cb 0.00 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2z44 h LEU 91 CO 0.00 0.72 0.31 -1.28 -0.34 0.00 0.00 178.44 177.85 2z44 h SER 92 N 0.70 0.59 0.33 1.25 0.87 -1.72 0.11 113.55 115.69 2z44 h SER 92 Ca 0.17 -0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 2z44 h SER 92 Cb 0.23 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2z44 h SER 92 CO -0.01 0.47 -0.25 1.56 -0.53 0.00 0.00 176.83 178.07 2z44 h GLN 93 N 0.67 0.00 0.00 2.24 4.20 -1.78 -1.65 115.11 118.78 2z44 h GLN 93 Ca 0.18 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.67 2z44 h GLN 93 Cb -0.02 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.78 2z44 h GLN 93 CO -0.03 0.25 -0.85 0.82 -0.67 0.00 0.00 178.83 178.35 2z44 h ILE 94 N 0.00 1.35 -0.58 2.54 1.08 -0.52 -0.82 117.51 120.56 2z44 h ILE 94 Ca -0.00 -2.17 -0.07 0.00 -0.39 0.00 0.00 64.86 62.22 2z44 h ILE 94 Cb 0.48 2.49 -0.02 0.00 -3.07 0.00 0.00 36.82 36.69 2z44 h ILE 94 CO 0.03 0.66 0.08 0.11 -0.69 0.00 0.00 178.15 178.34 2z44 h LYS 95 N 0.17 0.94 0.00 2.37 1.79 -0.64 -0.96 116.57 120.24 2z44 h LYS 95 Ca -0.11 -0.24 -0.16 0.00 -2.18 0.00 0.00 60.65 57.97 2z44 h LYS 95 Cb 1.53 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 32.03 2z44 h LYS 95 CO 0.17 0.88 -0.89 0.37 -1.08 0.00 0.00 179.45 178.90 2z44 h GLN 96 N 0.89 0.00 -0.06 3.15 5.75 -1.36 -0.52 115.11 122.96 2z44 h GLN 96 Ca 0.18 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2z44 h GLN 96 Cb 0.40 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 2z44 h GLN 96 CO 0.01 0.61 -0.06 1.03 -2.65 0.00 0.00 178.83 177.77 2z44 h SER 97 N 0.00 0.16 -0.50 -0.69 0.87 -1.05 -1.77 113.55 110.57 2z44 h SER 97 Ca -0.05 -0.49 0.10 0.00 -1.23 0.00 0.00 61.79 60.12 2z44 h SER 97 Cb 1.58 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 63.40 2z44 h SER 97 CO 0.08 0.62 -0.08 0.78 -0.53 0.00 0.00 176.83 177.70 2z44 h ASN 98 N -0.29 -0.38 -0.39 6.23 2.35 -1.27 -1.01 115.58 120.81 2z44 h ASN 98 Ca 0.01 0.14 0.07 0.00 -0.55 0.00 0.00 56.30 55.97 2z44 h ASN 98 Cb 0.57 0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.16 2z44 h ASN 98 CO 0.02 -0.14 0.02 1.23 -1.65 0.00 0.00 177.43 176.91 2z44 h GLY 99 N 0.03 0.41 0.99 2.83 0.00 -1.05 0.45 103.07 106.73 2z44 h GLY 99 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2z44 h GLY 99 CO -0.48 -0.08 0.17 3.43 0.00 0.00 0.00 176.54 179.57 2z44 h ASN 100 N 0.13 0.31 -0.27 0.19 -0.26 -0.94 -0.93 115.58 113.80 2z44 h ASN 100 Ca 0.19 -0.03 -0.15 0.00 -0.56 0.00 0.00 56.30 55.76 2z44 h ASN 100 Cb 0.26 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 2z44 h ASN 100 CO -0.30 0.25 -0.36 0.45 -1.06 0.00 0.00 177.43 176.40 2z44 h HIS 101 N 0.35 0.96 -0.12 1.19 3.86 -0.90 -0.13 115.15 120.35 2z44 h HIS 101 Ca 0.10 -0.28 -0.10 0.00 -1.16 0.00 0.00 60.37 58.93 2z44 h HIS 101 Cb -0.01 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2z44 h HIS 101 CO -0.05 1.05 -0.36 0.00 0.86 0.00 0.00 177.93 179.43 2z44 h ARG 102 N 0.67 0.25 -0.10 2.45 3.08 -0.85 -1.56 114.38 118.32 2z44 h ARG 102 Ca 0.06 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 2z44 h ARG 102 Cb 0.92 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2z44 h ARG 102 CO 0.08 0.59 -0.69 -0.09 -1.07 0.00 0.00 179.97 178.80 2z44 h ARG 103 N 0.22 0.44 -0.14 0.04 2.43 -0.93 -2.82 114.38 113.62 2z44 h ARG 103 Ca 0.02 -0.33 -0.22 0.00 -0.81 0.00 0.00 59.98 58.64 2z44 h ARG 103 Cb 0.75 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2z44 h ARG 103 CO 0.06 0.96 -0.78 1.03 -1.51 0.00 0.00 179.97 179.73 2z44 h SER 104 N 0.31 0.92 0.99 -3.80 0.87 -0.82 -2.82 113.55 109.20 2z44 h SER 104 Ca -0.02 -0.64 -0.20 0.00 -1.23 0.00 0.00 61.79 59.70 2z44 h SER 104 Cb 1.25 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2z44 h SER 104 CO 0.12 1.42 -1.06 0.17 -0.53 0.00 0.00 176.83 176.95 2z44 h LEU 105 N 0.49 0.00 -1.64 2.23 -0.00 -1.39 -2.64 115.31 112.36 2z44 h LEU 105 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.79 2z44 h LEU 105 Cb 1.42 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.07 2z44 h LEU 105 CO 0.16 0.85 -0.13 0.25 -0.00 0.00 0.00 178.44 179.57 2z44 h LEU 106 N 0.00 0.06 -0.78 0.17 5.85 -1.61 0.13 115.31 119.12 2z44 h LEU 106 Ca -0.07 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2z44 h LEU 106 Cb 1.71 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 2z44 h LEU 106 CO 0.10 0.20 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.99 2z44 h GLU 107 N 0.06 0.85 0.04 1.25 5.08 -1.32 -2.00 114.58 118.53 2z44 h GLU 107 Ca 0.01 -0.27 -0.26 0.00 -1.00 0.00 0.00 59.36 57.84 2z44 h GLU 107 Cb 0.27 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2z44 h GLU 107 CO 0.02 0.90 -1.06 0.00 -1.00 0.00 0.00 179.01 177.86 2z44 h ARG 108 N 0.77 0.52 0.00 2.33 3.08 -1.06 -3.23 114.38 116.79 2z44 h ARG 108 Ca 0.13 -0.61 -0.04 0.00 0.07 0.00 0.00 59.98 59.54 2z44 h ARG 108 Cb 0.57 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2z44 h ARG 108 CO 0.03 1.23 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.90 2z44 h LEU 109 N 0.27 0.00 -4.39 3.04 4.07 -0.77 -2.78 115.31 114.74 2z44 h LEU 109 Ca -0.12 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.20 2z44 h LEU 109 Cb 1.72 0.00 -0.36 0.00 1.08 0.00 0.00 40.66 43.10 2z44 h LEU 109 CO 0.19 0.19 -0.01 0.35 -1.08 0.00 0.00 178.44 178.09 2z44 n THR 110 N -3.44 2.94 0.00 0.22 -2.24 -0.76 -5.07 114.28 105.94 2z44 n THR 110 Ca -0.00 -4.28 0.00 0.00 -2.27 0.00 0.00 64.05 57.49 2z44 n THR 110 Cb 0.38 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 2z44 n THR 110 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50