#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z45 h LYS 4 N 0.00 -0.42 -0.37 -1.08 3.64 -2.05 0.11 116.57 116.40 2z45 h LYS 4 Ca 0.00 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2z45 h LYS 4 Cb 0.00 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2z45 h LYS 4 CO 0.00 -0.18 0.22 -0.22 -2.27 0.00 0.00 179.45 177.00 2z45 h LYS 5 N -0.59 0.43 0.21 1.90 3.64 -2.05 -1.91 116.57 118.20 2z45 h LYS 5 Ca -0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2z45 h LYS 5 Cb 0.43 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2z45 h LYS 5 CO 0.07 0.28 -0.10 0.28 -2.27 0.00 0.00 179.45 177.71 2z45 h VAL 6 N 0.44 0.79 -0.52 2.00 2.07 -1.96 -1.10 116.25 117.97 2z45 h VAL 6 Ca 0.15 -0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.77 2z45 h VAL 6 Cb 0.00 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 2z45 h VAL 6 CO -0.07 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.39 2z45 h ALA 7 N 0.50 0.33 -0.02 1.67 0.00 -0.68 0.12 119.26 121.19 2z45 h ALA 7 Ca -0.03 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z45 h ALA 7 Cb 0.22 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z45 h ALA 7 CO 0.05 -0.45 0.01 -0.22 0.00 0.00 0.00 179.25 178.64 2z45 h LYS 8 N -0.01 0.02 -0.65 0.00 3.64 -1.18 0.08 116.57 118.48 2z45 h LYS 8 Ca 0.25 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2z45 h LYS 8 Cb 0.39 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2z45 h LYS 8 CO -0.54 0.10 0.35 0.93 -2.27 0.00 0.00 179.45 178.02 2z45 h GLU 9 N -0.06 0.90 -0.34 1.90 5.08 -0.84 -2.05 114.58 119.16 2z45 h GLU 9 Ca 0.01 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 2z45 h GLU 9 Cb 0.08 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2z45 h GLU 9 CO -0.00 0.66 -0.23 1.15 -1.00 0.00 0.00 179.01 179.60 2z45 h THR 10 N 0.90 1.29 -0.76 1.13 2.02 -0.54 -2.28 112.91 114.67 2z45 h THR 10 Ca 0.23 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2z45 h THR 10 Cb 0.03 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2z45 h THR 10 CO -0.04 0.45 0.29 0.00 0.37 0.00 0.00 175.52 176.59 2z45 h ALA 11 N 0.76 0.99 -0.43 6.16 0.00 -0.68 0.11 119.26 126.18 2z45 h ALA 11 Ca 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2z45 h ALA 11 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2z45 h ALA 11 CO 0.06 0.63 0.24 0.82 0.00 0.00 0.00 179.25 181.00 2z45 h ILE 12 N 1.11 1.15 -0.53 0.00 2.04 -1.39 0.47 117.51 120.36 2z45 h ILE 12 Ca 0.25 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2z45 h ILE 12 Cb 0.23 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2z45 h ILE 12 CO -0.02 0.16 0.26 0.74 0.00 0.00 0.00 178.15 179.28 2z45 h THR 13 N 0.56 1.20 -0.67 -0.27 2.02 -0.86 -2.22 112.91 112.66 2z45 h THR 13 Ca 0.15 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 2z45 h THR 13 Cb 0.04 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2z45 h THR 13 CO -0.03 0.22 0.10 0.25 0.37 0.00 0.00 175.52 176.44 2z45 h LEU 14 N 0.71 1.07 -0.61 2.58 5.85 -0.58 0.75 115.31 125.07 2z45 h LEU 14 Ca 0.18 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2z45 h LEU 14 Cb 0.12 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2z45 h LEU 14 CO -0.02 1.06 0.39 -0.61 -0.34 0.00 0.00 178.44 178.92 2z45 h GLN 15 N 1.04 0.77 -0.43 1.25 4.15 -0.76 -0.68 115.11 120.44 2z45 h GLN 15 Ca 0.20 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 2z45 h GLN 15 Cb 0.45 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2z45 h GLN 15 CO 0.01 0.51 -0.03 1.03 -1.93 0.00 0.00 178.83 178.43 2z45 h SER 16 N 0.79 0.77 -0.69 -0.69 0.87 -1.14 -2.17 113.55 111.29 2z45 h SER 16 Ca 0.23 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2z45 h SER 16 Cb -0.06 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 2z45 h SER 16 CO -0.07 0.91 0.28 0.22 -0.53 0.00 0.00 176.83 177.65 2z45 h TYR 17 N 0.62 1.06 0.00 2.24 3.20 -0.63 -1.62 116.97 121.85 2z45 h TYR 17 Ca 0.12 -0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 2z45 h TYR 17 Cb 0.53 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2z45 h TYR 17 CO 0.04 0.81 -0.62 -0.07 -1.64 0.00 0.00 178.16 176.67 2z45 h LEU 18 N 1.03 0.00 -0.50 2.82 3.38 -1.07 -0.74 115.31 120.22 2z45 h LEU 18 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2z45 h LEU 18 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2z45 h LEU 18 CO -0.02 0.62 0.21 0.74 0.09 0.00 0.00 178.44 180.09 2z45 h THR 19 N 0.00 1.21 -0.26 0.22 2.02 -1.08 -1.36 112.91 113.65 2z45 h THR 19 Ca -0.01 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2z45 h THR 19 Cb 1.15 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2z45 h THR 19 CO 0.08 0.24 0.14 0.22 0.37 0.00 0.00 175.52 176.57 2z45 h TYR 20 N 0.67 0.36 -1.01 3.16 3.20 -0.97 -1.42 116.97 120.96 2z45 h TYR 20 Ca 0.17 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 2z45 h TYR 20 Cb 0.17 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2z45 h TYR 20 CO 0.00 0.30 0.66 1.96 -1.64 0.00 0.00 178.16 179.44 2z45 h GLN 21 N 0.31 1.20 -0.31 1.82 1.08 -1.09 -1.32 115.11 116.80 2z45 h GLN 21 Ca 0.09 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2z45 h GLN 21 Cb 0.06 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 2z45 h GLN 21 CO -0.01 0.79 0.17 0.00 -0.95 0.00 0.00 178.83 178.83 2z45 h ALA 22 N 1.43 0.39 -0.60 3.87 0.00 -0.83 -0.74 119.26 122.78 2z45 h ALA 22 Ca 0.42 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2z45 h ALA 22 Cb 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2z45 h ALA 22 CO -0.15 -0.20 0.35 0.28 0.00 0.00 0.00 179.25 179.54 2z45 h VAL 23 N 0.36 1.18 -0.45 0.00 2.07 -0.87 -0.96 116.25 117.58 2z45 h VAL 23 Ca 0.12 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.26 2z45 h VAL 23 Cb 0.01 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2z45 h VAL 23 CO -0.07 0.19 0.23 0.03 0.02 0.00 0.00 177.57 177.98 2z45 h ARG 24 N 0.81 0.45 -0.15 1.57 2.47 -0.95 0.26 114.38 118.84 2z45 h ARG 24 Ca 0.21 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2z45 h ARG 24 Cb -0.00 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2z45 h ARG 24 CO -0.04 0.30 0.09 1.25 0.56 0.00 0.00 179.97 182.13 2z45 h LEU 25 N 0.46 0.19 -0.88 3.04 5.85 -0.89 -1.91 115.31 121.17 2z45 h LEU 25 Ca 0.19 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2z45 h LEU 25 Cb 0.09 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2z45 h LEU 25 CO -0.13 0.20 0.56 0.40 -0.34 0.00 0.00 178.44 179.14 2z45 h ILE 26 N 0.16 1.23 -0.41 4.05 2.04 -0.99 -1.36 117.51 122.23 2z45 h ILE 26 Ca 0.05 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2z45 h ILE 26 Cb 0.05 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.06 2z45 h ILE 26 CO -0.01 0.23 0.24 -1.28 0.00 0.00 0.00 178.15 177.33 2z45 h SER 27 N 1.19 0.37 -0.48 1.72 0.87 -0.19 0.30 113.55 117.34 2z45 h SER 27 Ca 0.32 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.93 2z45 h SER 27 Cb -0.11 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 2z45 h SER 27 CO -0.07 0.27 0.23 -0.61 -0.53 0.00 0.00 176.83 176.12 2z45 h GLN 28 N 0.48 0.44 -0.24 2.24 4.15 -1.06 -0.86 115.11 120.26 2z45 h GLN 28 Ca 0.17 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2z45 h GLN 28 Cb 0.03 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2z45 h GLN 28 CO -0.09 0.29 0.09 1.96 -1.93 0.00 0.00 178.83 179.16 2z45 h GLN 29 N 0.45 0.36 -0.61 1.69 4.20 -0.73 -2.84 115.11 117.63 2z45 h GLN 29 Ca 0.21 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2z45 h GLN 29 Cb 0.14 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2z45 h GLN 29 CO -0.16 0.41 0.38 -0.07 -0.67 0.00 0.00 178.83 178.72 2z45 h LEU 30 N 0.23 0.71 -2.07 1.46 3.38 -0.26 -2.25 115.31 116.50 2z45 h LEU 30 Ca 0.08 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2z45 h LEU 30 Cb 0.18 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z45 h LEU 30 CO -0.01 0.53 0.08 0.28 0.09 0.00 0.00 178.44 179.42 2z45 h SER 31 N 0.83 0.00 0.16 -0.43 0.02 -0.91 0.19 113.55 113.41 2z45 h SER 31 Ca 0.22 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.83 2z45 h SER 31 Cb -0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 2z45 h SER 31 CO -0.04 0.00 -1.79 -0.33 -1.14 0.00 0.00 176.83 173.53 2z45 h GLU 32 N 0.00 0.33 0.00 3.45 5.08 -1.34 -3.40 114.58 118.69 2z45 h GLU 32 Ca 0.05 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2z45 h GLU 32 Cb 0.22 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2z45 h GLU 32 CO -0.00 1.27 -0.95 0.25 -1.00 0.00 0.00 179.01 178.58 2z45 n THR 33 N -3.61 0.00 -2.86 1.13 -2.24 -0.93 -4.81 114.28 100.96 2z45 n THR 33 Ca -0.27 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 2z45 n THR 33 Cb 1.04 0.57 0.05 0.00 -2.10 0.00 0.00 70.33 69.89 2z45 n THR 33 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z45 n ASN 34 N -1.53 -1.20 -0.32 3.42 2.85 0.60 -5.05 115.26 114.04 2z45 n ASN 34 Ca -0.00 -3.35 0.05 0.00 -0.11 0.00 0.00 54.58 51.16 2z45 n ASN 34 Cb 0.14 0.99 0.20 0.00 1.24 0.00 0.00 39.78 42.34 2z45 n ASN 34 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2z45 h PRO 35 N 2.92 0.84 -0.77 1.20 0.13 -1.57 0.25 132.00 135.00 2z45 h PRO 35 Ca -0.05 -0.05 0.16 0.00 -0.87 0.00 0.00 66.00 65.18 2z45 h PRO 35 Cb 1.08 -0.19 -0.05 0.00 0.13 0.00 0.00 31.00 31.97 2z45 h PRO 35 CO 0.24 0.56 0.51 0.78 -0.23 0.00 0.00 178.00 179.86 2z45 h GLY 36 N 0.87 0.68 1.59 1.56 0.00 -1.95 -1.41 103.07 104.41 2z45 h GLY 36 Ca 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2z45 h GLY 36 CO -0.26 0.05 -0.46 1.46 0.00 0.00 0.00 176.54 177.33 2z45 h GLN 37 N 0.39 0.00 -0.46 4.80 1.08 -1.27 -1.86 115.11 117.79 2z45 h GLN 37 Ca 0.38 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.54 2z45 h GLN 37 Cb 0.92 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.33 2z45 h GLN 37 CO -0.12 0.05 0.14 0.00 -0.95 0.00 0.00 178.83 177.95 2z45 h ALA 38 N 1.94 0.61 -0.03 3.87 0.00 -1.18 -0.22 119.26 124.24 2z45 h ALA 38 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z45 h ALA 38 Cb 1.05 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z45 h ALA 38 CO 0.01 0.26 0.02 0.82 0.00 0.00 0.00 179.25 180.36 2z45 h ILE 39 N 0.61 1.01 -0.57 0.00 2.04 -1.31 -0.87 117.51 118.42 2z45 h ILE 39 Ca 0.15 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 66.07 2z45 h ILE 39 Cb 0.27 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 2z45 h ILE 39 CO -0.00 0.01 0.23 -0.25 0.00 0.00 0.00 178.15 178.14 2z45 h TRP 40 N 0.04 0.41 -0.50 1.37 7.01 -1.26 -1.85 115.95 121.18 2z45 h TRP 40 Ca 0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 2z45 h TRP 40 Cb -0.00 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 2z45 h TRP 40 CO -0.08 0.14 0.25 1.25 -2.79 0.00 0.00 178.44 177.21 2z45 h LEU 41 N 0.43 0.61 -0.32 0.65 5.85 -0.60 0.14 115.31 122.07 2z45 h LEU 41 Ca 0.28 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2z45 h LEU 41 Cb 0.30 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2z45 h LEU 41 CO -0.26 0.52 0.15 1.23 -0.34 0.00 0.00 178.44 179.74 2z45 h GLY 42 N 0.79 0.50 0.96 3.75 0.00 -0.49 -1.00 103.07 107.58 2z45 h GLY 42 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2z45 h GLY 42 CO -0.03 0.24 0.20 0.83 0.00 0.00 0.00 176.54 177.79 2z45 h GLU 43 N 0.39 0.65 -0.66 4.80 5.08 -0.52 -2.02 114.58 122.29 2z45 h GLU 43 Ca 0.11 -0.10 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2z45 h GLU 43 Cb 0.13 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2z45 h GLU 43 CO -0.01 0.56 0.36 0.35 -1.00 0.00 0.00 179.01 179.27 2z45 h PHE 44 N 0.58 0.67 0.00 4.33 3.57 -0.69 -2.61 116.94 122.78 2z45 h PHE 44 Ca 0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2z45 h PHE 44 Cb 0.14 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 2z45 h PHE 44 CO -0.01 0.32 -0.22 0.77 -2.23 0.00 0.00 178.31 176.95 2z45 h SER 45 N 0.67 0.00 0.62 0.41 0.02 -0.91 -0.12 113.55 114.25 2z45 h SER 45 Ca 0.29 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 61.06 2z45 h SER 45 Cb 0.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2z45 h SER 45 CO -0.18 0.22 -0.83 0.11 -1.14 0.00 0.00 176.83 175.01 2z45 h LYS 46 N 0.00 0.14 0.14 3.45 1.79 -1.02 -3.32 116.57 117.76 2z45 h LYS 46 Ca -0.00 -0.15 -0.29 0.00 -2.18 0.00 0.00 60.65 58.03 2z45 h LYS 46 Cb 0.77 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.47 2z45 h LYS 46 CO 0.03 0.89 -1.30 -0.09 -1.08 0.00 0.00 179.45 177.89 2z45 h ARG 47 N 0.08 0.30 -4.51 3.15 1.12 -1.11 -3.43 114.38 109.99 2z45 h ARG 47 Ca -0.03 -0.52 -0.64 0.00 -1.11 0.00 0.00 59.98 57.68 2z45 h ARG 47 Cb 1.44 0.19 -0.39 0.00 -0.01 0.00 0.00 29.97 31.20 2z45 h ARG 47 CO 0.12 1.24 -0.76 -1.01 -3.11 0.00 0.00 179.97 176.45 2z45 s HIS 48 N -2.64 3.09 0.22 2.20 3.76 -0.09 -5.10 115.29 116.73 2z45 s HIS 48 Ca -0.05 -2.42 -0.32 0.00 -0.15 0.00 0.00 55.06 52.12 2z45 s HIS 48 Cb 0.07 -2.26 -0.12 0.00 1.11 0.00 0.00 32.58 31.38 2z45 s HIS 48 CO 0.89 -0.89 1.70 -1.25 -0.85 0.00 0.00 174.74 174.35 2z45 s PRO 49 N 1.14 4.13 0.58 8.40 0.04 -1.26 -4.49 135.00 143.54 2z45 s PRO 49 Ca 0.03 2.60 0.32 0.00 0.04 0.00 0.00 61.00 63.98 2z45 s PRO 49 Cb -0.19 -3.07 1.81 0.00 0.04 0.00 0.00 34.50 33.09 2z45 s PRO 49 CO -0.09 -0.74 2.22 0.97 0.04 0.00 0.00 177.00 179.40 2z45 h ILE 50 N 3.76 0.44 0.00 0.56 6.09 -1.97 -2.16 117.51 124.24 2z45 h ILE 50 Ca -0.43 -0.15 -0.02 0.00 -1.37 0.00 0.00 64.86 62.88 2z45 h ILE 50 Cb 1.20 1.10 -0.00 0.00 0.47 0.00 0.00 36.82 39.59 2z45 h ILE 50 CO 0.94 0.03 -0.11 1.56 -3.07 0.00 0.00 178.15 177.50 2z45 h GLN 51 N 0.00 0.00 -3.80 2.19 7.50 -1.95 -3.14 115.11 115.90 2z45 h GLN 51 Ca -0.00 0.00 -0.79 0.00 0.50 0.00 0.00 58.65 58.36 2z45 h GLN 51 Cb 0.10 0.00 -0.26 0.00 0.05 0.00 0.00 27.48 27.37 2z45 h GLN 51 CO 0.00 0.11 0.61 -1.21 -1.50 0.00 0.00 178.83 176.85 2z45 s GLU 52 N -4.41 4.16 0.11 1.46 2.02 -0.81 -4.90 118.70 116.34 2z45 s GLU 52 Ca -0.04 -3.07 -0.16 0.00 0.02 0.00 0.00 54.97 51.72 2z45 s GLU 52 Cb 0.14 -4.65 -0.04 0.00 0.10 0.00 0.00 34.13 29.68 2z45 s GLU 52 CO 0.61 -1.34 1.57 1.03 0.02 0.00 0.00 175.26 177.14 2z45 h SER 53 N 6.80 0.56 -0.16 -0.19 0.87 -1.78 -0.75 113.55 118.90 2z45 h SER 53 Ca 0.20 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2z45 h SER 53 Cb 0.88 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2z45 h SER 53 CO 1.05 0.70 -0.00 -0.78 -0.53 0.00 0.00 176.83 177.27 2z45 h ASP 54 N 0.39 0.28 -0.58 6.23 3.58 -1.90 -2.24 116.42 122.18 2z45 h ASP 54 Ca 0.10 -0.31 0.05 0.00 0.42 0.00 0.00 57.03 57.29 2z45 h ASP 54 Cb 0.40 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 2z45 h ASP 54 CO 0.01 0.52 0.38 -0.07 -2.88 0.00 0.00 179.24 177.21 2z45 h LEU 55 N 0.02 0.51 0.28 2.28 4.07 -1.91 0.72 115.31 121.28 2z45 h LEU 55 Ca 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2z45 h LEU 55 Cb 0.38 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2z45 h LEU 55 CO 0.01 0.34 -0.13 0.22 -1.08 0.00 0.00 178.44 177.80 2z45 h TYR 56 N 0.59 -0.34 -0.45 1.13 3.20 -0.89 0.12 116.97 120.31 2z45 h TYR 56 Ca 0.24 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 2z45 h TYR 56 Cb 0.22 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2z45 h TYR 56 CO -0.00 -0.20 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.08 2z45 h LEU 57 N -0.39 0.89 -0.55 2.82 3.38 -0.82 -1.77 115.31 118.86 2z45 h LEU 57 Ca -0.04 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2z45 h LEU 57 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2z45 h LEU 57 CO 0.06 1.05 0.09 -0.33 0.09 0.00 0.00 178.44 179.40 2z45 h GLU 58 N 0.78 0.91 -0.39 1.13 4.39 -0.81 0.14 114.58 120.72 2z45 h GLU 58 Ca 0.11 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2z45 h GLU 58 Cb 0.71 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2z45 h GLU 58 CO 0.05 0.87 0.18 0.00 -1.16 0.00 0.00 179.01 178.96 2z45 h ALA 59 N 0.99 0.50 -0.07 3.43 0.00 -0.85 -3.01 119.26 120.26 2z45 h ALA 59 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2z45 h ALA 59 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2z45 h ALA 59 CO 0.01 0.06 -0.40 1.98 0.00 0.00 0.00 179.25 180.90 2z45 h MET 60 N 0.49 0.15 -0.47 0.00 1.85 -1.12 -1.97 114.93 113.86 2z45 h MET 60 Ca 0.13 -0.07 0.14 0.00 -0.61 0.00 0.00 59.70 59.29 2z45 h MET 60 Cb 0.12 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.13 2z45 h MET 60 CO -0.02 0.53 0.34 0.52 -0.40 0.00 0.00 176.91 177.88 2z45 h MET 61 N 0.13 0.00 0.00 0.39 2.07 -0.84 0.32 114.93 117.00 2z45 h MET 61 Ca 0.01 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.55 2z45 h MET 61 Cb 0.77 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.49 2z45 h MET 61 CO 0.06 0.00 -0.86 -0.07 1.07 0.00 0.00 176.91 177.10 2z45 h LEU 62 N 0.00 0.00 0.00 1.22 3.38 -1.27 -3.41 115.31 115.23 2z45 h LEU 62 Ca 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.01 2z45 h LEU 62 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2z45 h LEU 62 CO -0.00 0.36 -1.69 -0.62 0.09 0.00 0.00 178.44 176.57 2z45 n GLU 63 N -2.98 2.06 -3.23 1.13 1.02 -0.59 -4.93 120.64 113.13 2z45 n GLU 63 Ca -0.02 0.01 -0.02 0.00 -0.02 0.00 0.00 57.16 57.10 2z45 n GLU 63 Cb 0.71 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 2z45 n GLU 63 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z45 s ASN 64 N -4.38 -0.96 0.19 1.62 3.84 0.10 -5.05 114.94 110.30 2z45 s ASN 64 Ca -0.07 -0.77 -0.05 0.00 0.21 0.00 0.00 52.86 52.19 2z45 s ASN 64 Cb 0.03 1.68 0.10 0.00 -0.55 0.00 0.00 41.25 42.51 2z45 s ASN 64 CO 0.39 -0.21 1.51 0.11 -2.79 0.00 0.00 177.10 176.11 2z45 h LYS 65 N 7.21 0.65 -0.76 0.43 1.57 -1.79 -2.33 116.57 121.56 2z45 h LYS 65 Ca 0.03 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2z45 h LYS 65 Cb 1.16 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2z45 h LYS 65 CO 0.13 0.99 0.31 0.93 -0.57 0.00 0.00 179.45 181.24 2z45 h GLU 66 N 0.51 1.13 -0.38 3.15 5.08 -1.96 -2.35 114.58 119.75 2z45 h GLU 66 Ca 0.02 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2z45 h GLU 66 Cb 1.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2z45 h GLU 66 CO 0.10 0.91 -0.37 1.25 -1.00 0.00 0.00 179.01 179.90 2z45 h LEU 67 N 1.09 0.99 -0.66 1.33 5.85 -1.89 -1.70 115.31 120.32 2z45 h LEU 67 Ca 0.25 -0.46 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2z45 h LEU 67 Cb 0.20 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2z45 h LEU 67 CO -0.02 1.25 0.33 1.62 -0.34 0.00 0.00 178.44 181.28 2z45 h VAL 68 N 0.75 1.22 -0.83 1.05 3.04 -1.34 -0.25 116.25 119.89 2z45 h VAL 68 Ca 0.06 -0.61 0.04 0.00 -1.01 0.00 0.00 66.70 65.18 2z45 h VAL 68 Cb 0.97 0.41 -0.05 0.00 -2.01 0.00 0.00 31.29 30.60 2z45 h VAL 68 CO 0.09 0.25 0.52 -0.07 -1.01 0.00 0.00 177.57 177.36 2z45 h LEU 69 N 0.91 0.86 -0.83 3.16 3.38 -1.30 -1.54 115.31 119.95 2z45 h LEU 69 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2z45 h LEU 69 Cb 0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2z45 h LEU 69 CO -0.03 0.58 0.41 -0.09 0.09 0.00 0.00 178.44 179.40 2z45 h ARG 70 N 1.00 1.19 -0.50 1.13 9.65 -0.60 -1.64 114.38 124.60 2z45 h ARG 70 Ca 0.34 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 2z45 h ARG 70 Cb 0.05 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 2z45 h ARG 70 CO -0.13 0.91 0.26 0.82 2.80 0.00 0.00 179.97 184.63 2z45 h ILE 71 N 1.18 1.18 -0.43 1.20 2.04 -0.36 0.36 117.51 122.68 2z45 h ILE 71 Ca 0.29 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2z45 h ILE 71 Cb 0.10 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2z45 h ILE 71 CO -0.04 0.20 0.20 -0.07 0.00 0.00 0.00 178.15 178.44 2z45 h LEU 72 N 0.67 0.28 -0.02 1.44 3.38 -1.04 0.22 115.31 120.23 2z45 h LEU 72 Ca 0.17 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2z45 h LEU 72 Cb 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2z45 h LEU 72 CO -0.03 0.20 0.00 0.74 0.09 0.00 0.00 178.44 179.45 2z45 h THR 73 N 0.41 1.20 -0.50 0.22 2.02 -1.01 -2.81 112.91 112.43 2z45 h THR 73 Ca 0.19 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2z45 h THR 73 Cb 0.12 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2z45 h THR 73 CO -0.15 0.16 0.16 0.58 0.37 0.00 0.00 175.52 176.64 2z45 h VAL 74 N -0.21 1.23 -0.33 3.16 2.07 -0.76 -1.95 116.25 119.46 2z45 h VAL 74 Ca 0.01 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2z45 h VAL 74 Cb 0.25 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2z45 h VAL 74 CO 0.00 0.28 -0.05 0.08 0.02 0.00 0.00 177.57 177.90 2z45 h ARG 75 N 0.68 0.53 -0.39 1.57 0.11 -0.96 0.16 114.38 116.08 2z45 h ARG 75 Ca 0.16 -0.13 -0.10 0.00 0.10 0.00 0.00 59.98 60.02 2z45 h ARG 75 Cb 0.27 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 2z45 h ARG 75 CO -0.01 0.59 -0.14 1.49 0.10 0.00 0.00 179.97 182.00 2z45 h GLU 76 N 0.50 0.78 -0.51 0.08 4.81 -1.34 -0.55 114.58 118.34 2z45 h GLU 76 Ca 0.10 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 2z45 h GLU 76 Cb 0.40 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2z45 h GLU 76 CO 0.02 0.94 0.26 -0.91 -0.73 0.00 0.00 179.01 178.59 2z45 h ASN 77 N 0.58 0.66 -0.54 1.04 -0.26 -0.84 -0.79 115.58 115.43 2z45 h ASN 77 Ca 0.09 -0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 2z45 h ASN 77 Cb 0.68 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 2z45 h ASN 77 CO 0.05 0.58 0.32 -0.07 -1.06 0.00 0.00 177.43 177.25 2z45 h LEU 78 N 0.68 0.66 -0.21 1.61 3.38 -0.93 -1.11 115.31 119.39 2z45 h LEU 78 Ca 0.18 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2z45 h LEU 78 Cb 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2z45 h LEU 78 CO -0.03 0.53 0.07 0.00 0.09 0.00 0.00 178.44 179.11 2z45 h ALA 79 N 1.16 0.23 -0.38 1.53 0.00 -0.83 0.21 119.26 121.18 2z45 h ALA 79 Ca 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2z45 h ALA 79 Cb -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z45 h ALA 79 CO -0.04 -0.35 0.02 0.93 0.00 0.00 0.00 179.25 179.82 2z45 h GLU 80 N 0.17 0.59 0.00 0.00 5.08 -1.04 -1.70 114.58 117.68 2z45 h GLU 80 Ca 0.09 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2z45 h GLU 80 Cb 0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2z45 h GLU 80 CO -0.09 0.59 -0.70 0.78 -1.00 0.00 0.00 179.01 178.59 2z45 h GLY 81 N 0.86 0.00 0.00 -3.84 0.00 -0.76 -3.41 103.07 95.92 2z45 h GLY 81 Ca 0.12 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.39 2z45 h GLY 81 CO 0.01 0.00 -1.28 3.33 0.00 0.00 0.00 176.54 178.60 2z45 n VAL 82 N -3.36 0.25 -0.13 4.60 0.24 0.02 -4.87 118.33 115.08 2z45 n VAL 82 Ca 0.01 -0.17 -0.06 0.00 -2.04 0.00 0.00 64.34 62.08 2z45 n VAL 82 Cb 0.78 -0.66 0.03 0.00 -1.47 0.00 0.00 33.84 32.52 2z45 n VAL 82 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z45 h LEU 83 N 0.00 0.26 -0.52 1.34 3.38 -1.51 -1.21 115.31 117.05 2z45 h LEU 83 Ca -0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z45 h LEU 83 Cb 1.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2z45 h LEU 83 CO 0.01 0.19 0.00 -0.62 0.09 0.00 0.00 178.44 178.11 2z45 n GLU 84 N -4.94 0.12 0.13 1.13 -0.58 -1.26 -1.69 120.64 113.54 2z45 n GLU 84 Ca 0.02 0.40 0.04 0.00 -0.42 0.00 0.00 57.16 57.20 2z45 n GLU 84 Cb 0.12 -1.74 0.02 0.00 -0.57 0.00 0.00 31.44 29.26 2z45 n GLU 84 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2z45 h PHE 85 N 0.00 0.00 -0.30 -0.32 0.04 -1.55 -3.41 116.94 111.39 2z45 h PHE 85 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2z45 h PHE 85 Cb 0.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 2z45 h PHE 85 CO 0.00 0.43 0.09 -0.07 -0.60 0.00 0.00 178.31 178.16 2z45 h LEU 86 N 0.00 0.45 -0.70 1.54 3.38 -1.31 -2.20 115.31 116.48 2z45 h LEU 86 Ca -0.03 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2z45 h LEU 86 Cb 1.36 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2z45 h LEU 86 CO 0.05 0.54 0.43 -0.65 0.09 0.00 0.00 178.44 178.90 2z45 h PRO 87 N 0.33 0.80 -0.30 1.13 0.11 -1.79 0.11 132.00 132.38 2z45 h PRO 87 Ca 0.10 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 2z45 h PRO 87 Cb 0.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2z45 h PRO 87 CO -0.00 0.53 -0.08 0.93 -0.21 0.00 0.00 178.00 179.16 2z45 h GLU 88 N 0.82 0.59 -0.27 1.05 3.07 -1.82 -1.59 114.58 116.44 2z45 h GLU 88 Ca 0.29 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2z45 h GLU 88 Cb 0.06 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 2z45 h GLU 88 CO -0.12 0.79 0.14 0.52 -1.40 0.00 0.00 179.01 178.93 2z45 h MET 89 N 0.36 0.38 -0.29 2.33 2.86 -1.10 -1.94 114.93 117.53 2z45 h MET 89 Ca 0.08 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 2z45 h MET 89 Cb 0.58 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2z45 h MET 89 CO 0.03 0.35 -0.15 0.28 1.06 0.00 0.00 176.91 178.49 2z45 h VAL 90 N 0.31 1.30 -0.48 -2.22 2.07 -0.76 -1.55 116.25 114.91 2z45 h VAL 90 Ca 0.09 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.24 2z45 h VAL 90 Cb 0.09 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2z45 h VAL 90 CO -0.01 0.40 -0.21 0.25 0.02 0.00 0.00 177.57 178.01 2z45 h LEU 91 N 0.35 1.02 -0.52 2.57 5.85 -1.32 0.70 115.31 123.95 2z45 h LEU 91 Ca 0.06 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2z45 h LEU 91 Cb 0.67 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2z45 h LEU 91 CO 0.04 1.19 0.34 -1.28 -0.34 0.00 0.00 178.44 178.39 2z45 h SER 92 N 0.85 0.59 -0.32 1.25 0.87 -1.36 0.10 113.55 115.53 2z45 h SER 92 Ca 0.11 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2z45 h SER 92 Cb 0.79 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2z45 h SER 92 CO 0.07 0.43 0.19 1.56 -0.53 0.00 0.00 176.83 178.55 2z45 h GLN 93 N 0.70 0.38 -0.50 2.24 4.20 -0.93 -1.63 115.11 119.57 2z45 h GLN 93 Ca 0.19 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2z45 h GLN 93 Cb -0.08 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 2z45 h GLN 93 CO -0.04 0.25 0.11 0.82 -0.67 0.00 0.00 178.83 179.30 2z45 h ILE 94 N 0.39 1.24 -0.36 2.54 2.04 -0.57 -1.68 117.51 121.12 2z45 h ILE 94 Ca 0.13 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 2z45 h ILE 94 Cb -0.00 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2z45 h ILE 94 CO -0.06 0.31 -0.01 0.11 0.00 0.00 0.00 178.15 178.50 2z45 h LYS 95 N 0.69 0.64 -0.24 2.37 1.57 -0.76 -3.06 116.57 117.79 2z45 h LYS 95 Ca 0.16 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2z45 h LYS 95 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2z45 h LYS 95 CO 0.00 0.76 -0.04 1.96 -0.57 0.00 0.00 179.45 181.56 2z45 h GLN 96 N 0.45 0.44 0.00 3.15 4.20 -1.19 -3.04 115.11 119.12 2z45 h GLN 96 Ca 0.10 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 2z45 h GLN 96 Cb 0.48 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2z45 h GLN 96 CO 0.02 0.66 -0.17 0.66 -0.67 0.00 0.00 178.83 179.33 2z45 h SER 97 N 0.19 0.00 -2.60 1.46 4.64 -1.40 -3.39 113.55 112.45 2z45 h SER 97 Ca 0.06 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.72 2z45 h SER 97 Cb 0.49 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.42 2z45 h SER 97 CO 0.02 0.17 0.59 0.21 -0.87 0.00 0.00 176.83 176.95 2z45 s ASN 98 N -6.48 6.32 0.53 4.97 2.47 -1.15 -4.89 114.94 116.71 2z45 s ASN 98 Ca -0.03 -1.39 0.36 0.00 0.42 0.00 0.00 52.86 52.22 2z45 s ASN 98 Cb 0.14 -2.40 1.86 0.00 -1.45 0.00 0.00 41.25 39.40 2z45 s ASN 98 CO 0.63 -1.28 2.09 1.23 -3.72 0.00 0.00 177.10 176.05 2z45 h GLY 99 N 10.89 0.00 2.00 1.21 0.00 -1.82 -1.08 103.07 114.27 2z45 h GLY 99 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2z45 h GLY 99 CO 1.15 0.00 -0.39 -0.57 0.00 0.00 0.00 176.54 176.73 2z45 h ASN 100 N 0.00 0.00 -0.00 0.19 -1.24 -1.91 -2.80 115.58 109.81 2z45 h ASN 100 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 2z45 h ASN 100 Cb 0.10 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.15 2z45 h ASN 100 CO 0.00 0.39 -0.00 -0.74 -1.29 0.00 0.00 177.43 175.79 2z45 h HIS 101 N 0.00 0.01 -0.51 0.67 2.76 -1.47 0.12 115.15 116.73 2z45 h HIS 101 Ca -0.00 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.25 2z45 h HIS 101 Cb 0.97 -0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.85 2z45 h HIS 101 CO 0.00 0.40 0.10 -0.09 -1.30 0.00 0.00 177.93 177.03 2z45 h ARG 102 N -0.39 0.22 -0.11 5.26 2.43 -1.64 -1.19 114.38 118.97 2z45 h ARG 102 Ca 0.00 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.06 2z45 h ARG 102 Cb 0.39 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2z45 h ARG 102 CO 0.00 0.15 -0.36 0.07 -1.51 0.00 0.00 179.97 178.32 2z45 h ARG 103 N 0.23 0.22 -0.29 0.20 0.11 -1.46 -1.32 114.38 112.06 2z45 h ARG 103 Ca 0.26 -0.09 -0.06 0.00 0.10 0.00 0.00 59.98 60.18 2z45 h ARG 103 Cb 0.35 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 2z45 h ARG 103 CO -0.34 0.55 -0.09 1.03 0.10 0.00 0.00 179.97 181.22 2z45 h SER 104 N 0.19 0.46 -0.26 0.08 0.87 -0.36 -1.55 113.55 112.98 2z45 h SER 104 Ca 0.02 -0.11 -0.17 0.00 -1.23 0.00 0.00 61.79 60.31 2z45 h SER 104 Cb 0.72 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2z45 h SER 104 CO 0.05 0.59 -0.48 -0.07 -0.53 0.00 0.00 176.83 176.39 2z45 h LEU 105 N 0.45 0.88 0.24 2.23 3.38 -0.74 -3.04 115.31 118.71 2z45 h LEU 105 Ca 0.09 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2z45 h LEU 105 Cb 0.43 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z45 h LEU 105 CO 0.02 1.25 -0.11 -0.07 0.09 0.00 0.00 178.44 179.62 2z45 h LEU 106 N 0.54 -0.27 -2.24 1.67 3.38 -0.94 -1.21 115.31 116.24 2z45 h LEU 106 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z45 h LEU 106 Cb 1.09 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2z45 h LEU 106 CO 0.11 -0.16 0.00 1.05 0.09 0.00 0.00 178.44 179.53 2z45 h GLU 107 N -0.35 0.00 0.09 1.13 4.11 -1.40 -0.49 114.58 117.67 2z45 h GLU 107 Ca -0.03 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.14 2z45 h GLU 107 Cb 0.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2z45 h GLU 107 CO 0.05 0.00 -1.16 -0.09 0.07 0.00 0.00 179.01 177.88 2z45 h ARG 108 N 0.00 0.25 0.00 1.06 2.43 -1.34 -3.21 114.38 113.57 2z45 h ARG 108 Ca 0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2z45 h ARG 108 Cb 0.21 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2z45 h ARG 108 CO 0.00 1.17 0.00 1.28 -1.51 0.00 0.00 179.97 180.91 2z45 n LEU 109 N -3.54 0.00 0.00 3.80 4.77 -0.29 -5.10 117.00 116.64 2z45 n LEU 109 Ca -0.07 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2z45 n LEU 109 Cb 0.98 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2z45 n LEU 109 CO 0.52 -0.00 0.00 1.07 -1.33 0.00 0.00 177.39 177.65