#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z46 n GLU 2 N 0.00 0.27 -0.32 0.03 4.71 -1.26 -3.48 120.64 120.60 2z46 n GLU 2 Ca 0.00 0.23 0.11 0.00 -0.01 0.00 0.00 57.16 57.48 2z46 n GLU 2 Cb 0.00 -1.82 0.28 0.00 -1.01 0.00 0.00 31.44 28.89 2z46 n GLU 2 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 2z46 h PHE 3 N 0.00 0.84 -0.53 -0.32 0.04 -2.05 -2.30 116.94 112.62 2z46 h PHE 3 Ca 0.00 0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.89 2z46 h PHE 3 Cb 0.75 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.60 2z46 h PHE 3 CO 0.00 0.14 0.16 -0.22 -0.60 0.00 0.00 178.31 177.79 2z46 h LYS 4 N 0.61 0.32 -0.15 1.51 3.64 -1.99 0.50 116.57 121.01 2z46 h LYS 4 Ca 0.53 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.75 2z46 h LYS 4 Cb 0.84 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2z46 h LYS 4 CO -0.41 0.21 -0.51 -0.22 -2.27 0.00 0.00 179.45 176.25 2z46 h LYS 5 N 0.33 0.40 -0.26 1.90 3.64 -1.65 -1.64 116.57 119.29 2z46 h LYS 5 Ca 0.27 -0.24 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 2z46 h LYS 5 Cb 0.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2z46 h LYS 5 CO -0.30 0.82 -0.60 0.28 -2.27 0.00 0.00 179.45 177.38 2z46 h VAL 6 N 0.32 1.27 -0.78 2.00 2.07 -1.02 -2.78 116.25 117.34 2z46 h VAL 6 Ca 0.01 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2z46 h VAL 6 Cb 1.00 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 2z46 h VAL 6 CO 0.09 0.58 0.49 0.00 0.02 0.00 0.00 177.57 178.75 2z46 h ALA 7 N 0.65 0.99 -0.49 1.67 0.00 0.12 -0.34 119.26 121.85 2z46 h ALA 7 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2z46 h ALA 7 Cb 1.22 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2z46 h ALA 7 CO 0.13 0.43 0.31 -0.22 0.00 0.00 0.00 179.25 179.90 2z46 h LYS 8 N 1.06 0.60 0.00 0.00 3.11 -1.29 0.44 116.57 120.49 2z46 h LYS 8 Ca 0.28 -0.04 -0.11 0.00 -2.81 0.00 0.00 60.65 57.97 2z46 h LYS 8 Cb -0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.00 2z46 h LYS 8 CO -0.06 0.40 -0.54 0.93 -2.81 0.00 0.00 179.45 177.37 2z46 h GLU 9 N 0.62 0.00 -0.04 1.90 5.08 -1.18 -2.43 114.58 118.54 2z46 h GLU 9 Ca 0.19 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.31 2z46 h GLU 9 Cb -0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.24 2z46 h GLU 9 CO -0.07 0.54 -0.94 1.15 -1.00 0.00 0.00 179.01 178.69 2z46 h THR 10 N 0.00 1.32 -0.53 1.13 2.02 -0.66 -2.21 112.91 113.98 2z46 h THR 10 Ca -0.01 -2.25 -0.10 0.00 0.77 0.00 0.00 66.41 64.83 2z46 h THR 10 Cb 1.11 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 69.80 2z46 h THR 10 CO 0.07 0.69 -0.07 0.00 0.37 0.00 0.00 175.52 176.58 2z46 h ALA 11 N 0.58 0.87 -0.25 6.16 0.00 -0.83 0.12 119.26 125.91 2z46 h ALA 11 Ca -0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2z46 h ALA 11 Cb 1.57 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z46 h ALA 11 CO 0.18 0.65 0.11 0.82 0.00 0.00 0.00 179.25 181.00 2z46 h ILE 12 N 0.87 1.16 -0.73 0.00 2.04 -1.46 -0.14 117.51 119.26 2z46 h ILE 12 Ca 0.15 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2z46 h ILE 12 Cb 0.61 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2z46 h ILE 12 CO 0.04 0.17 0.44 0.74 0.00 0.00 0.00 178.15 179.54 2z46 h THR 13 N 0.26 1.05 -0.52 -0.27 2.02 -1.13 -2.20 112.91 112.12 2z46 h THR 13 Ca 0.08 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 2z46 h THR 13 Cb 0.16 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2z46 h THR 13 CO -0.01 0.15 -0.02 0.25 0.37 0.00 0.00 175.52 176.27 2z46 h LEU 14 N 0.84 0.87 -0.76 2.58 5.85 -0.53 -1.52 115.31 122.65 2z46 h LEU 14 Ca 0.30 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2z46 h LEU 14 Cb 0.09 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2z46 h LEU 14 CO -0.14 0.95 0.49 -0.61 -0.34 0.00 0.00 178.44 178.79 2z46 h GLN 15 N 0.83 0.94 -0.07 1.25 4.15 -0.55 -1.39 115.11 120.27 2z46 h GLN 15 Ca 0.15 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.37 2z46 h GLN 15 Cb 0.52 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2z46 h GLN 15 CO 0.03 0.62 -0.62 0.77 -1.93 0.00 0.00 178.83 177.70 2z46 h SER 16 N 0.97 0.28 -0.23 -0.69 0.02 -1.05 -2.77 113.55 110.08 2z46 h SER 16 Ca 0.30 -0.16 -0.18 0.00 -0.84 0.00 0.00 61.79 60.91 2z46 h SER 16 Cb -0.03 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2z46 h SER 16 CO -0.10 0.83 -0.55 0.22 -1.14 0.00 0.00 176.83 176.09 2z46 h TYR 17 N 0.18 1.01 -0.57 3.45 3.20 -0.86 0.12 116.97 123.50 2z46 h TYR 17 Ca -0.01 -0.38 -0.03 0.00 3.14 0.00 0.00 58.73 61.45 2z46 h TYR 17 Cb 1.14 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2z46 h TYR 17 CO 0.02 1.20 0.24 -0.07 -1.64 0.00 0.00 178.16 177.91 2z46 h LEU 18 N 0.54 0.73 -0.31 2.82 3.38 -1.33 0.06 115.31 121.20 2z46 h LEU 18 Ca -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2z46 h LEU 18 Cb 1.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2z46 h LEU 18 CO 0.12 0.65 0.13 0.74 0.09 0.00 0.00 178.44 180.16 2z46 h THR 19 N 0.80 1.18 -0.53 0.22 2.02 -1.14 -0.31 112.91 115.15 2z46 h THR 19 Ca 0.20 -0.55 0.10 0.00 0.77 0.00 0.00 66.41 66.92 2z46 h THR 19 Cb 0.13 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.43 2z46 h THR 19 CO -0.02 0.19 0.08 0.22 0.37 0.00 0.00 175.52 176.36 2z46 h TYR 20 N 0.35 0.11 -0.35 3.16 3.20 -0.10 -0.36 116.97 122.98 2z46 h TYR 20 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2z46 h TYR 20 Cb 0.18 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2z46 h TYR 20 CO -0.01 -0.05 0.14 1.96 -1.64 0.00 0.00 178.16 178.56 2z46 h GLN 21 N 0.21 0.53 -0.34 1.82 1.08 -0.77 0.78 115.11 118.41 2z46 h GLN 21 Ca 0.27 -0.10 0.08 0.00 -1.45 0.00 0.00 58.65 57.45 2z46 h GLN 21 Cb 0.39 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.66 2z46 h GLN 21 CO -0.38 0.53 -0.19 0.00 -0.95 0.00 0.00 178.83 177.84 2z46 h ALA 22 N 0.98 0.06 -0.41 3.87 0.00 -0.57 0.66 119.26 123.84 2z46 h ALA 22 Ca 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2z46 h ALA 22 Cb 0.20 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2z46 h ALA 22 CO -0.01 -0.57 0.10 0.28 0.00 0.00 0.00 179.25 179.05 2z46 h VAL 23 N -0.14 1.19 -0.12 0.00 2.07 -0.65 -0.11 116.25 118.48 2z46 h VAL 23 Ca 0.17 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2z46 h VAL 23 Cb 0.41 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2z46 h VAL 23 CO -0.43 0.24 0.04 -0.09 0.02 0.00 0.00 177.57 177.35 2z46 h ARG 24 N 0.60 0.19 0.20 1.57 2.43 -0.22 0.22 114.38 119.37 2z46 h ARG 24 Ca 0.14 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2z46 h ARG 24 Cb 0.23 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2z46 h ARG 24 CO -0.00 0.33 -0.22 1.25 -1.51 0.00 0.00 179.97 179.82 2z46 h LEU 25 N 0.02 -0.58 -1.09 3.80 5.85 -0.52 -1.38 115.31 121.41 2z46 h LEU 25 Ca 0.04 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2z46 h LEU 25 Cb 0.22 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2z46 h LEU 25 CO -0.00 -0.32 0.30 0.40 -0.34 0.00 0.00 178.44 178.48 2z46 h ILE 26 N -0.46 1.22 -0.78 4.05 2.04 -0.95 -2.14 117.51 120.49 2z46 h ILE 26 Ca 0.00 -0.63 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2z46 h ILE 26 Cb 0.43 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2z46 h ILE 26 CO -0.06 0.26 0.33 -1.28 0.00 0.00 0.00 178.15 177.41 2z46 h SER 27 N 0.94 1.06 0.40 1.72 0.87 -0.21 -0.44 113.55 117.90 2z46 h SER 27 Ca 0.23 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2z46 h SER 27 Cb 0.12 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2z46 h SER 27 CO -0.03 0.93 -0.37 1.56 -0.53 0.00 0.00 176.83 178.40 2z46 h GLN 28 N 1.13 -0.75 -0.12 2.24 4.20 -0.63 -1.55 115.11 119.62 2z46 h GLN 28 Ca 0.26 0.05 0.04 0.00 0.06 0.00 0.00 58.65 59.07 2z46 h GLN 28 Cb 0.18 0.17 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 2z46 h GLN 28 CO -0.03 -0.50 -0.37 1.96 -0.67 0.00 0.00 178.83 179.22 2z46 h GLN 29 N -0.78 -0.44 -0.77 1.46 4.20 -1.22 -2.42 115.11 115.14 2z46 h GLN 29 Ca -0.03 0.03 0.16 0.00 0.06 0.00 0.00 58.65 58.87 2z46 h GLN 29 Cb 0.69 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.52 2z46 h GLN 29 CO -0.04 -0.29 0.52 -0.07 -0.67 0.00 0.00 178.83 178.28 2z46 h LEU 30 N -0.45 0.36 -2.07 1.46 3.38 -1.00 -0.72 115.31 116.26 2z46 h LEU 30 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z46 h LEU 30 Cb 0.59 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2z46 h LEU 30 CO -0.37 0.18 0.00 0.77 0.09 0.00 0.00 178.44 179.11 2z46 h SER 31 N 0.37 0.00 0.00 -0.43 4.64 -0.76 0.42 113.55 117.80 2z46 h SER 31 Ca 0.38 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2z46 h SER 31 Cb 0.95 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.01 2z46 h SER 31 CO -0.12 0.00 -1.13 -0.08 -0.87 0.00 0.00 176.83 174.63 2z46 h GLU 32 N 0.00 0.00 0.00 4.77 4.81 -1.17 -3.42 114.58 119.57 2z46 h GLU 32 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2z46 h GLU 32 Cb 0.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2z46 h GLU 32 CO 0.00 0.85 -1.81 0.25 -0.73 0.00 0.00 179.01 177.58 2z46 n THR 33 N -4.46 0.26 -3.13 0.32 -2.24 -1.09 -4.70 114.28 99.23 2z46 n THR 33 Ca -0.28 -0.54 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 2z46 n THR 33 Cb 0.62 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 2z46 n THR 33 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z46 n ASN 34 N -2.40 -0.65 -0.04 3.42 3.02 0.15 -5.02 115.26 113.75 2z46 n ASN 34 Ca -0.05 -2.74 -0.08 0.00 -0.03 0.00 0.00 54.58 51.67 2z46 n ASN 34 Cb 0.61 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 2z46 n ASN 34 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2z46 h PRO 35 N 4.37 -0.24 -0.69 3.52 0.11 -1.79 -1.61 132.00 135.67 2z46 h PRO 35 Ca 0.07 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.32 2z46 h PRO 35 Cb 0.92 0.05 -0.13 0.00 0.11 0.00 0.00 31.00 31.96 2z46 h PRO 35 CO 0.40 -0.16 -0.30 0.78 -0.21 0.00 0.00 178.00 178.52 2z46 h GLY 36 N -0.24 0.11 1.68 -0.55 0.00 -1.95 0.49 103.07 102.60 2z46 h GLY 36 Ca 0.13 0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.79 2z46 h GLY 36 CO -0.36 -0.23 -0.11 -1.61 0.00 0.00 0.00 176.54 174.23 2z46 h GLN 37 N -0.09 0.39 -0.21 4.80 4.15 -1.67 -0.91 115.11 121.57 2z46 h GLN 37 Ca 0.29 -0.10 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2z46 h GLN 37 Cb 0.56 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2z46 h GLN 37 CO -0.75 0.51 -0.01 0.00 -1.93 0.00 0.00 178.83 176.66 2z46 h ALA 38 N 1.52 0.28 -0.29 3.38 0.00 -0.22 0.34 119.26 124.28 2z46 h ALA 38 Ca 0.07 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2z46 h ALA 38 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2z46 h ALA 38 CO 0.02 0.01 -0.00 0.82 0.00 0.00 0.00 179.25 180.10 2z46 h ILE 39 N 0.13 0.79 -0.46 0.00 5.03 -0.86 0.47 117.51 122.61 2z46 h ILE 39 Ca 0.06 -0.03 0.08 0.00 -0.12 0.00 0.00 64.86 64.85 2z46 h ILE 39 Cb 0.41 0.70 -0.07 0.00 -3.03 0.00 0.00 36.82 34.83 2z46 h ILE 39 CO 0.01 0.01 0.05 -0.25 -0.68 0.00 0.00 178.15 177.30 2z46 h TRP 40 N 0.08 0.07 -0.49 1.37 7.01 -0.94 -2.53 115.95 120.53 2z46 h TRP 40 Ca 0.14 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.12 2z46 h TRP 40 Cb 0.18 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 2z46 h TRP 40 CO -0.22 -0.04 0.12 1.25 -2.79 0.00 0.00 178.44 176.75 2z46 h LEU 41 N 0.18 0.68 0.68 0.65 5.85 0.53 -1.36 115.31 122.51 2z46 h LEU 41 Ca 0.23 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2z46 h LEU 41 Cb 0.32 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2z46 h LEU 41 CO -0.34 0.68 -0.44 1.23 -0.34 0.00 0.00 178.44 179.23 2z46 h GLY 42 N 0.91 -1.17 2.00 3.75 0.00 -0.54 -2.77 103.07 105.25 2z46 h GLY 42 Ca 0.16 0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.94 2z46 h GLY 42 CO -0.00 -0.40 -0.17 1.05 0.00 0.00 0.00 176.54 177.02 2z46 h GLU 43 N -1.06 0.00 0.00 4.80 -0.00 -1.27 -0.38 114.58 116.67 2z46 h GLU 43 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.26 2z46 h GLU 43 Cb 0.86 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.61 2z46 h GLU 43 CO 0.07 0.17 -0.04 0.35 -0.00 0.00 0.00 179.01 179.56 2z46 h PHE 44 N 0.00 0.00 0.00 2.06 3.57 -1.10 -2.59 116.94 118.89 2z46 h PHE 44 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2z46 h PHE 44 Cb 0.72 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2z46 h PHE 44 CO 0.00 0.04 -0.71 0.77 -2.23 0.00 0.00 178.31 176.18 2z46 h SER 45 N 0.00 0.00 0.91 0.41 0.02 -0.78 -0.73 113.55 113.38 2z46 h SER 45 Ca -0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2z46 h SER 45 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2z46 h SER 45 CO 0.01 0.12 -0.32 0.11 -1.14 0.00 0.00 176.83 175.61 2z46 h LYS 46 N 0.00 0.00 0.00 3.45 1.57 -1.40 -3.29 116.57 116.91 2z46 h LYS 46 Ca -0.02 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.57 2z46 h LYS 46 Cb 1.11 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2z46 h LYS 46 CO 0.01 0.32 -1.52 -2.13 -0.57 0.00 0.00 179.45 175.56 2z46 n ARG 47 N -3.46 0.63 -3.65 3.15 0.63 -0.97 -4.76 116.66 108.22 2z46 n ARG 47 Ca 0.00 0.20 -0.24 0.00 -0.92 0.00 0.00 57.85 56.88 2z46 n ARG 47 Cb 0.49 -1.78 -0.17 0.00 0.45 0.00 0.00 32.46 31.45 2z46 n ARG 47 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 2z46 s HIS 48 N -2.89 0.26 -0.12 -0.14 3.76 -0.32 -5.09 115.29 110.75 2z46 s HIS 48 Ca -0.04 -0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.38 2z46 s HIS 48 Cb 0.09 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 33.08 2z46 s HIS 48 CO 0.82 -0.42 1.23 -2.14 -0.85 0.00 0.00 174.74 173.38 2z46 s PRO 49 N 2.11 4.28 0.65 8.40 0.02 -1.26 -4.49 135.00 144.72 2z46 s PRO 49 Ca 0.03 1.66 0.32 0.00 0.02 0.00 0.00 61.00 63.03 2z46 s PRO 49 Cb -0.15 -3.67 1.75 0.00 0.02 0.00 0.00 34.50 32.45 2z46 s PRO 49 CO -0.07 -0.60 2.01 0.97 -0.33 0.00 0.00 177.00 178.99 2z46 h ILE 50 N 5.29 0.09 -0.69 2.83 6.09 -1.96 -2.33 117.51 126.83 2z46 h ILE 50 Ca -0.30 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.15 2z46 h ILE 50 Cb 1.13 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 39.12 2z46 h ILE 50 CO 0.93 0.00 0.27 1.56 -3.07 0.00 0.00 178.15 177.84 2z46 h GLN 51 N 0.00 1.03 -5.70 2.19 7.50 -1.90 -3.11 115.11 115.12 2z46 h GLN 51 Ca 0.03 -0.19 -0.67 0.00 0.50 0.00 0.00 58.65 58.33 2z46 h GLN 51 Cb 0.59 -0.17 -0.11 0.00 0.05 0.00 0.00 27.48 27.85 2z46 h GLN 51 CO -0.00 0.86 1.77 -1.21 -1.50 0.00 0.00 178.83 178.74 2z46 s GLU 52 N -5.55 3.86 -0.07 1.46 0.41 -0.88 -4.81 118.70 113.13 2z46 s GLU 52 Ca -0.13 -1.81 -0.26 0.00 -0.41 0.00 0.00 54.97 52.36 2z46 s GLU 52 Cb 0.14 -5.37 -0.23 0.00 -1.78 0.00 0.00 34.13 26.89 2z46 s GLU 52 CO 0.82 -2.13 1.03 0.66 -0.49 0.00 0.00 175.26 175.14 2z46 h SER 53 N 8.26 0.08 -0.93 -0.19 4.64 -1.76 -1.29 113.55 122.35 2z46 h SER 53 Ca 0.33 -0.75 0.05 0.00 -0.47 0.00 0.00 61.79 60.95 2z46 h SER 53 Cb 0.92 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 2z46 h SER 53 CO 1.39 0.82 0.61 0.44 -0.87 0.00 0.00 176.83 179.22 2z46 h ASP 54 N -0.66 0.98 -0.63 4.97 3.45 -1.90 0.37 116.42 123.01 2z46 h ASP 54 Ca -0.01 -0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 2z46 h ASP 54 Cb 0.82 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.35 2z46 h ASP 54 CO 0.02 0.65 0.13 -0.07 -1.57 0.00 0.00 179.24 178.40 2z46 h LEU 55 N 1.13 0.99 0.37 1.55 4.07 -1.94 -1.07 115.31 120.41 2z46 h LEU 55 Ca 0.38 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 2z46 h LEU 55 Cb 0.09 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 2z46 h LEU 55 CO -0.13 0.97 -0.29 0.22 -1.08 0.00 0.00 178.44 178.12 2z46 h TYR 56 N 0.98 -0.78 -0.36 1.13 3.20 -0.07 -0.87 116.97 120.20 2z46 h TYR 56 Ca 0.20 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2z46 h TYR 56 Cb 0.38 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.93 2z46 h TYR 56 CO 0.03 -0.44 0.13 -0.07 -1.64 0.00 0.00 178.16 176.17 2z46 h LEU 57 N -0.67 0.51 -1.18 2.82 3.38 -0.89 -1.40 115.31 117.89 2z46 h LEU 57 Ca -0.03 -0.18 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2z46 h LEU 57 Cb 0.58 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2z46 h LEU 57 CO -0.01 0.56 0.58 -0.33 0.09 0.00 0.00 178.44 179.32 2z46 h GLU 58 N 0.44 0.92 -0.00 1.13 5.08 -1.10 0.70 114.58 121.75 2z46 h GLU 58 Ca 0.12 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 2z46 h GLU 58 Cb 0.22 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2z46 h GLU 58 CO -0.01 0.61 -0.55 0.00 -1.00 0.00 0.00 179.01 178.06 2z46 h ALA 59 N 1.53 1.09 0.00 3.43 0.00 -0.71 -3.09 119.26 121.52 2z46 h ALA 59 Ca 0.40 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2z46 h ALA 59 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2z46 h ALA 59 CO -0.16 0.69 -0.55 1.98 0.00 0.00 0.00 179.25 181.21 2z46 h MET 60 N 0.00 0.00 -0.39 0.00 1.85 0.21 -2.90 114.93 113.70 2z46 h MET 60 Ca -0.01 0.00 0.07 0.00 -0.61 0.00 0.00 59.70 59.15 2z46 h MET 60 Cb 0.97 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.98 2z46 h MET 60 CO 0.07 0.55 0.27 0.52 -0.40 0.00 0.00 176.91 177.91 2z46 h MET 61 N 0.00 0.24 0.00 0.39 2.07 -1.21 0.40 114.93 116.81 2z46 h MET 61 Ca -0.01 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 2z46 h MET 61 Cb 1.00 -0.05 0.00 0.00 -1.87 0.00 0.00 31.60 30.68 2z46 h MET 61 CO 0.07 0.16 0.00 1.28 1.07 0.00 0.00 176.91 179.49 2z46 n LEU 62 N -4.47 0.16 0.00 1.22 4.32 -1.09 -4.18 117.00 112.95 2z46 n LEU 62 Ca 0.05 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 2z46 n LEU 62 Cb 0.29 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 2z46 n LEU 62 CO 0.35 -0.36 -0.25 -0.62 -1.22 0.00 0.00 177.39 175.29 2z46 n GLU 63 N -1.68 1.54 -2.77 3.23 1.02 0.96 -4.99 120.64 117.95 2z46 n GLU 63 Ca 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 2z46 n GLU 63 Cb 0.16 -0.75 0.01 0.00 -0.02 0.00 0.00 31.44 30.84 2z46 n GLU 63 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2z46 n ASN 64 N -1.41 -3.32 -0.06 1.62 2.85 0.10 -5.01 115.26 110.03 2z46 n ASN 64 Ca 0.00 -2.95 -0.00 0.00 -0.11 0.00 0.00 54.58 51.51 2z46 n ASN 64 Cb 0.25 1.71 0.28 0.00 1.24 0.00 0.00 39.78 43.26 2z46 n ASN 64 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2z46 h LYS 65 N 4.89 0.66 -0.55 1.20 1.57 -1.74 -2.80 116.57 119.80 2z46 h LYS 65 Ca 0.04 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2z46 h LYS 65 Cb 1.10 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2z46 h LYS 65 CO 0.06 0.59 0.36 1.49 -0.57 0.00 0.00 179.45 181.38 2z46 h GLU 66 N 0.65 0.72 -0.26 3.15 4.81 -1.95 -2.70 114.58 119.01 2z46 h GLU 66 Ca 0.15 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 2z46 h GLU 66 Cb 0.21 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2z46 h GLU 66 CO -0.01 0.48 -0.03 1.25 -0.73 0.00 0.00 179.01 179.97 2z46 h LEU 67 N 0.74 0.48 -0.93 1.64 5.85 -1.91 -2.51 115.31 118.67 2z46 h LEU 67 Ca 0.20 -0.34 0.14 0.00 0.84 0.00 0.00 57.88 58.72 2z46 h LEU 67 Cb -0.08 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 40.73 2z46 h LEU 67 CO -0.04 0.71 0.55 1.62 -0.34 0.00 0.00 178.44 180.93 2z46 h VAL 68 N 0.25 0.82 -0.55 1.05 3.04 -1.39 0.28 116.25 119.75 2z46 h VAL 68 Ca 0.07 -0.28 0.02 0.00 -1.01 0.00 0.00 66.70 65.50 2z46 h VAL 68 Cb 0.48 -0.06 -0.03 0.00 -2.01 0.00 0.00 31.29 29.66 2z46 h VAL 68 CO 0.02 0.15 0.34 -0.07 -1.01 0.00 0.00 177.57 177.00 2z46 h LEU 69 N 0.81 0.56 -0.48 3.16 3.38 -1.29 -0.17 115.31 121.27 2z46 h LEU 69 Ca 0.49 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.44 2z46 h LEU 69 Cb 0.60 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z46 h LEU 69 CO -0.32 0.40 0.21 -0.09 0.09 0.00 0.00 178.44 178.74 2z46 h ARG 70 N 0.68 0.71 -0.20 1.13 2.43 -0.59 -2.19 114.38 116.34 2z46 h ARG 70 Ca 0.22 -0.12 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2z46 h ARG 70 Cb 0.00 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 2z46 h ARG 70 CO -0.09 0.61 -0.17 0.82 -1.51 0.00 0.00 179.97 179.63 2z46 h ILE 71 N 0.64 0.53 -0.71 1.20 2.04 0.03 -0.21 117.51 121.02 2z46 h ILE 71 Ca 0.16 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.14 2z46 h ILE 71 Cb 0.15 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 2z46 h ILE 71 CO -0.02 0.00 0.31 -0.07 0.00 0.00 0.00 178.15 178.37 2z46 h LEU 72 N -0.18 0.34 0.25 1.44 3.38 -0.77 0.14 115.31 119.91 2z46 h LEU 72 Ca 0.12 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2z46 h LEU 72 Cb 0.37 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z46 h LEU 72 CO -0.31 0.17 -0.12 0.74 0.09 0.00 0.00 178.44 179.01 2z46 h THR 73 N 0.50 0.81 -0.72 0.22 2.02 -0.92 -3.10 112.91 111.71 2z46 h THR 73 Ca 0.37 -0.52 0.04 0.00 0.77 0.00 0.00 66.41 67.08 2z46 h THR 73 Cb 0.49 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2z46 h THR 73 CO -0.33 0.11 0.44 0.58 0.37 0.00 0.00 175.52 176.69 2z46 h VAL 74 N -0.61 1.06 -0.66 3.16 2.07 -0.50 -2.41 116.25 118.36 2z46 h VAL 74 Ca -0.03 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2z46 h VAL 74 Cb 0.44 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 2z46 h VAL 74 CO 0.06 0.15 0.07 0.08 0.02 0.00 0.00 177.57 177.95 2z46 h ARG 75 N 0.84 1.11 -0.18 1.57 0.11 -1.05 -1.34 114.38 115.45 2z46 h ARG 75 Ca 0.30 -0.31 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2z46 h ARG 75 Cb 0.08 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.03 2z46 h ARG 75 CO -0.14 1.03 -0.06 1.49 0.10 0.00 0.00 179.97 182.39 2z46 h GLU 76 N 1.03 0.27 0.34 0.08 4.81 -1.42 0.13 114.58 119.82 2z46 h GLU 76 Ca 0.20 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2z46 h GLU 76 Cb 0.48 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2z46 h GLU 76 CO 0.02 0.35 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.57 2z46 h ASN 77 N 0.26 -0.39 -0.62 1.04 2.35 -0.86 -0.85 115.58 116.51 2z46 h ASN 77 Ca 0.06 -0.16 0.13 0.00 -0.55 0.00 0.00 56.30 55.78 2z46 h ASN 77 Cb 0.28 0.10 -0.10 0.00 0.05 0.00 0.00 38.32 38.65 2z46 h ASN 77 CO 0.01 -0.00 0.02 -0.07 -1.65 0.00 0.00 177.43 175.74 2z46 h LEU 78 N -0.85 -0.24 -0.21 1.61 3.38 -1.19 0.62 115.31 118.44 2z46 h LEU 78 Ca -0.05 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2z46 h LEU 78 Cb 0.53 0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 2z46 h LEU 78 CO 0.08 -0.10 -0.33 0.00 0.09 0.00 0.00 178.44 178.18 2z46 h ALA 79 N 1.56 -0.33 0.00 1.53 0.00 -0.68 0.25 119.26 121.59 2z46 h ALA 79 Ca 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 2z46 h ALA 79 Cb 0.52 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2z46 h ALA 79 CO -0.51 -0.78 -0.18 0.93 0.00 0.00 0.00 179.25 178.70 2z46 h GLU 80 N -0.36 0.00 0.00 0.00 5.08 -0.09 -2.04 114.58 117.18 2z46 h GLU 80 Ca 0.12 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2z46 h GLU 80 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2z46 h GLU 80 CO -0.41 0.18 -0.75 0.78 -1.00 0.00 0.00 179.01 177.81 2z46 h GLY 81 N 0.59 0.00 0.00 -3.84 0.00 0.07 -3.41 103.07 96.48 2z46 h GLY 81 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2z46 h GLY 81 CO 0.02 0.00 -1.28 3.33 0.00 0.00 0.00 176.54 178.61 2z46 n VAL 82 N -3.13 0.28 -0.10 4.60 0.24 -0.02 -4.84 118.33 115.36 2z46 n VAL 82 Ca -0.01 -0.17 -0.05 0.00 -2.04 0.00 0.00 64.34 62.07 2z46 n VAL 82 Cb 0.76 -0.87 0.01 0.00 -1.47 0.00 0.00 33.84 32.27 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 -0.25 -2.58 1.34 3.38 -1.57 -1.89 115.31 113.75 2z46 h LEU 83 Ca -0.11 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z46 h LEU 83 Cb 1.25 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2z46 h LEU 83 CO 0.00 -0.08 -0.01 1.05 0.09 0.00 0.00 178.44 179.49 2z46 h GLU 84 N 0.04 0.00 0.00 1.13 4.11 -1.85 -1.53 114.58 116.49 2z46 h GLU 84 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2z46 h GLU 84 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2z46 h GLU 84 CO -0.33 0.01 -0.41 1.19 0.07 0.00 0.00 179.01 179.54 2z46 n PHE 85 N -3.51 0.23 -0.07 2.06 3.72 -0.72 -4.53 117.46 114.64 2z46 n PHE 85 Ca -0.03 0.07 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 2z46 n PHE 85 Cb 0.10 -0.47 -0.06 0.00 -0.94 0.00 0.00 39.48 38.11 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 0.00 0.57 -0.22 4.37 3.38 -1.26 -2.94 115.31 119.21 2z46 h LEU 86 Ca 0.00 -0.50 0.05 0.00 0.09 0.00 0.00 57.88 57.52 2z46 h LEU 86 Cb 0.59 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2z46 h LEU 86 CO 0.00 0.96 -0.07 -0.65 0.09 0.00 0.00 178.44 178.76 2z46 h PRO 87 N 0.20 -0.02 -0.66 1.13 0.11 -1.80 0.16 132.00 131.11 2z46 h PRO 87 Ca 0.03 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.18 2z46 h PRO 87 Cb 0.81 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 2z46 h PRO 87 CO 0.06 -0.02 0.44 0.93 -0.21 0.00 0.00 178.00 179.20 2z46 h GLU 88 N -0.03 0.73 0.05 1.05 3.07 -1.86 -1.85 114.58 115.75 2z46 h GLU 88 Ca 0.11 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2z46 h GLU 88 Cb 0.19 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2z46 h GLU 88 CO -0.24 0.48 -0.02 1.98 -1.40 0.00 0.00 179.01 179.80 2z46 h MET 89 N 0.75 -0.07 -0.37 2.33 4.05 -1.17 -2.88 114.93 117.57 2z46 h MET 89 Ca 0.27 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.55 2z46 h MET 89 Cb 0.15 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 2z46 h MET 89 CO -0.08 0.55 -0.35 0.28 0.23 0.00 0.00 176.91 177.54 2z46 h VAL 90 N -0.81 1.28 0.19 -5.77 2.07 -0.68 -1.93 116.25 110.60 2z46 h VAL 90 Ca -0.01 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2z46 h VAL 90 Cb 0.65 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2z46 h VAL 90 CO 0.01 0.50 -0.09 0.25 0.02 0.00 0.00 177.57 178.26 2z46 h LEU 91 N 0.71 -0.22 -1.26 2.57 5.85 -1.44 0.68 115.31 122.19 2z46 h LEU 91 Ca 0.07 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2z46 h LEU 91 Cb 0.92 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2z46 h LEU 91 CO 0.08 -0.16 -0.20 0.77 -0.34 0.00 0.00 178.44 178.59 2z46 h SER 92 N -0.26 0.00 -0.01 1.25 4.64 -1.47 -0.94 113.55 116.76 2z46 h SER 92 Ca -0.03 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.07 2z46 h SER 92 Cb 0.20 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2z46 h SER 92 CO 0.04 0.20 -0.88 1.56 -0.87 0.00 0.00 176.83 176.88 2z46 h GLN 93 N 0.00 0.61 -0.07 4.77 4.20 -1.10 -1.55 115.11 121.97 2z46 h GLN 93 Ca -0.00 -0.65 -0.00 0.00 0.06 0.00 0.00 58.65 58.06 2z46 h GLN 93 Cb 0.67 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2z46 h GLN 93 CO 0.03 1.25 0.03 0.82 -0.67 0.00 0.00 178.83 180.29 2z46 h ILE 94 N 0.24 1.12 -0.26 2.54 2.04 -0.54 0.29 117.51 122.93 2z46 h ILE 94 Ca -0.11 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2z46 h ILE 94 Cb 1.55 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 38.77 2z46 h ILE 94 CO 0.17 0.10 -0.29 0.11 0.00 0.00 0.00 178.15 178.25 2z46 h LYS 95 N -0.01 -0.28 -0.24 2.37 1.57 -1.27 0.56 116.57 119.27 2z46 h LYS 95 Ca 0.02 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2z46 h LYS 95 Cb 0.13 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2z46 h LYS 95 CO -0.00 -0.18 -0.10 0.37 -0.57 0.00 0.00 179.45 178.97 2z46 h GLN 96 N -0.29 -0.05 -0.49 3.15 5.75 -1.08 -0.50 115.11 121.60 2z46 h GLN 96 Ca 0.14 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2z46 h GLN 96 Cb 0.51 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2z46 h GLN 96 CO -0.42 -0.04 0.05 1.03 -2.65 0.00 0.00 178.83 176.80 2z46 h SER 97 N -0.06 0.80 -0.27 -0.69 0.87 0.21 -2.20 113.55 112.22 2z46 h SER 97 Ca 0.12 -0.28 0.06 0.00 -1.23 0.00 0.00 61.79 60.47 2z46 h SER 97 Cb 0.24 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.92 2z46 h SER 97 CO -0.28 0.88 -0.16 0.78 -0.53 0.00 0.00 176.83 177.53 2z46 h ASN 98 N 0.70 -0.51 -0.67 6.23 2.35 0.28 -1.91 115.58 122.04 2z46 h ASN 98 Ca 0.14 0.12 0.09 0.00 -0.55 0.00 0.00 56.30 56.10 2z46 h ASN 98 Cb 0.44 0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.97 2z46 h ASN 98 CO 0.02 -0.19 -0.47 1.23 -1.65 0.00 0.00 177.43 176.36 2z46 h GLY 99 N -0.13 -0.54 1.64 2.83 0.00 -0.50 -2.06 103.07 104.30 2z46 h GLY 99 Ca 0.15 0.62 -0.07 0.00 0.00 0.00 0.00 47.33 48.03 2z46 h GLY 99 CO -0.35 -0.12 -0.14 3.43 0.00 0.00 0.00 176.54 179.36 2z46 h ASN 100 N -0.19 0.42 0.18 0.19 2.35 -0.96 -2.12 115.58 115.45 2z46 h ASN 100 Ca 0.18 -0.11 -0.19 0.00 -0.55 0.00 0.00 56.30 55.64 2z46 h ASN 100 Cb 0.55 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 2z46 h ASN 100 CO -0.75 0.59 -0.72 0.45 -1.65 0.00 0.00 177.43 175.35 2z46 h HIS 101 N 0.40 0.64 -0.34 1.19 3.86 -0.99 -1.46 115.15 118.46 2z46 h HIS 101 Ca 0.08 -0.28 -0.09 0.00 -1.16 0.00 0.00 60.37 58.92 2z46 h HIS 101 Cb 0.48 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 2z46 h HIS 101 CO 0.01 1.04 -0.12 0.00 0.86 0.00 0.00 177.93 179.72 2z46 h ARG 102 N 0.33 0.68 0.02 2.45 3.08 -1.13 0.23 114.38 120.04 2z46 h ARG 102 Ca -0.03 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 2z46 h ARG 102 Cb 1.30 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2z46 h ARG 102 CO 0.13 0.87 -0.01 0.00 -1.07 0.00 0.00 179.97 179.89 2z46 h ARG 103 N 0.46 -0.02 -0.03 0.04 3.08 -1.40 -0.09 114.38 116.41 2z46 h ARG 103 Ca 0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2z46 h ARG 103 Cb 0.64 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 2z46 h ARG 103 CO 0.04 -0.00 -0.04 1.03 -1.07 0.00 0.00 179.97 179.93 2z46 h SER 104 N -0.04 -0.11 -0.69 7.04 0.87 -1.21 -1.64 113.55 117.78 2z46 h SER 104 Ca -0.00 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2z46 h SER 104 Cb 0.03 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2z46 h SER 104 CO 0.00 -0.05 0.39 0.25 -0.53 0.00 0.00 176.83 176.90 2z46 h LEU 105 N -0.05 0.84 -0.60 2.23 5.85 -0.90 -1.12 115.31 121.56 2z46 h LEU 105 Ca 0.02 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2z46 h LEU 105 Cb 0.09 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2z46 h LEU 105 CO -0.06 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 178.90 2z46 n LEU 106 N -4.53 0.41 -3.00 2.25 4.32 -0.05 -1.91 117.00 114.48 2z46 n LEU 106 Ca 0.06 0.63 -0.33 0.00 -0.02 0.00 0.00 56.01 56.34 2z46 n LEU 106 Cb 0.07 -0.60 -0.04 0.00 -1.62 0.00 0.00 43.42 41.23 2z46 n LEU 106 CO 0.37 -0.56 2.26 -0.62 -1.22 0.00 0.00 177.39 177.62 2z46 n GLU 107 N -1.98 3.53 -2.90 3.23 1.02 -0.42 -4.35 120.64 118.78 2z46 n GLU 107 Ca 0.01 -2.64 -0.37 0.00 -0.02 0.00 0.00 57.16 54.14 2z46 n GLU 107 Cb 0.15 -2.45 -0.01 0.00 -0.02 0.00 0.00 31.44 29.11 2z46 n GLU 107 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2z46 n ARG 108 N 1.90 4.42 -0.90 3.49 0.00 -0.80 -4.69 116.66 120.07 2z46 n ARG 108 Ca 0.59 -4.68 -0.08 0.00 -0.00 0.00 0.00 57.85 53.68 2z46 n ARG 108 Cb 0.41 -2.41 0.20 0.00 0.00 0.00 0.00 32.46 30.66 2z46 n ARG 108 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2z46 n LEU 109 N 0.41 4.88 0.00 6.15 4.32 -1.26 -5.19 117.00 126.31 2z46 n LEU 109 Ca 0.36 -3.66 0.00 0.00 -0.02 0.00 0.00 56.01 52.69 2z46 n LEU 109 Cb 0.32 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 2z46 n LEU 109 CO 0.53 1.15 0.08 0.41 -1.22 0.00 0.00 177.39 178.34