#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b22 n GLU 17 N 0.00 0.00 -1.09 5.31 1.02 -1.26 -4.87 120.64 119.75 1b22 n GLU 17 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1b22 n GLU 17 Cb 0.00 -0.08 -0.15 0.00 -0.02 0.00 0.00 31.44 31.19 1b22 n GLU 17 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1b22 n GLU 18 N -3.11 2.07 0.00 3.49 0.00 -1.26 -4.49 120.64 117.35 1b22 n GLU 18 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 57.16 55.90 1b22 n GLU 18 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 31.44 29.42 1b22 n GLU 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1b22 n SER 19 N 2.17 0.00 0.00 -1.84 3.41 -1.26 -5.02 113.62 111.08 1b22 n SER 19 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 1b22 n SER 19 Cb 0.85 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1b22 n SER 19 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1b22 n PHE 20 N -0.60 -1.77 0.00 7.33 7.35 -1.26 -4.78 117.46 123.74 1b22 n PHE 20 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1b22 n PHE 20 Cb 0.00 0.35 0.00 0.00 0.35 0.00 0.00 39.48 40.18 1b22 n PHE 20 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1b22 n GLY 21 N -1.45 3.40 0.19 7.13 0.00 -1.26 -5.03 105.19 108.18 1b22 n GLY 21 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1b22 n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b22 h PRO 22 N 0.00 0.64 -4.84 1.61 0.13 -2.00 -3.48 132.00 124.06 1b22 h PRO 22 Ca 0.00 -0.64 -0.28 0.00 -0.87 0.00 0.00 66.00 64.21 1b22 h PRO 22 Cb 0.00 0.17 0.12 0.00 0.13 0.00 0.00 31.00 31.42 1b22 h PRO 22 CO 0.00 1.24 -0.58 1.04 -0.23 0.00 0.00 178.00 179.47 1b22 n GLN 23 N -3.99 -5.57 -1.05 0.86 1.13 -1.26 -4.57 117.38 102.93 1b22 n GLN 23 Ca -0.10 0.66 -0.33 0.00 -1.94 0.00 0.00 57.00 55.30 1b22 n GLN 23 Cb 0.78 -5.14 -0.03 0.00 0.11 0.00 0.00 30.24 25.96 1b22 n GLN 23 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1b22 n PRO 24 N -3.66 2.29 -0.38 -1.09 -0.04 -1.26 -3.03 135.00 127.82 1b22 n PRO 24 Ca -0.14 -1.81 -0.08 0.00 -0.04 0.00 0.00 63.50 61.42 1b22 n PRO 24 Cb 0.60 -2.72 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 1b22 n PRO 24 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1b22 n ILE 25 N 4.67 1.22 0.00 0.52 -5.35 -1.19 -4.49 119.36 114.74 1b22 n ILE 25 Ca 0.52 -0.67 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 1b22 n ILE 25 Cb 0.25 -1.77 0.00 0.00 -1.74 0.00 0.00 39.64 36.38 1b22 n ILE 25 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1b22 n SER 26 N 3.62 0.00 0.01 7.28 7.64 -1.26 -1.95 113.62 128.97 1b22 n SER 26 Ca 0.20 0.76 -0.18 0.00 1.01 0.00 0.00 58.87 60.66 1b22 n SER 26 Cb 0.20 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.83 1b22 n SER 26 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1b22 h ARG 27 N 0.00 0.72 0.00 1.43 3.08 -1.85 -2.87 114.38 114.90 1b22 h ARG 27 Ca 0.00 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.37 1b22 h ARG 27 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1b22 h ARG 27 CO 0.00 1.28 0.00 -0.11 -1.07 0.00 0.00 179.97 180.07 1b22 n LEU 28 N -3.88 0.00 0.03 3.04 7.94 -1.26 0.79 117.00 123.66 1b22 n LEU 28 Ca -0.09 0.79 -0.08 0.00 -1.11 0.00 0.00 56.01 55.51 1b22 n LEU 28 Cb 0.82 -0.37 -0.13 0.00 0.53 0.00 0.00 43.42 44.27 1b22 n LEU 28 CO 0.54 -0.37 -0.12 1.05 -1.11 0.00 0.00 177.39 177.38 1b22 h GLU 29 N 0.00 0.02 -0.09 1.96 -0.00 -1.73 -2.67 114.58 112.07 1b22 h GLU 29 Ca 0.00 -0.04 -0.09 0.00 -0.00 0.00 0.00 59.36 59.23 1b22 h GLU 29 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 28.75 1b22 h GLU 29 CO 0.00 0.84 -0.34 0.37 -0.00 0.00 0.00 179.01 179.87 1b22 h GLN 30 N 0.01 0.18 0.00 1.06 -0.00 -1.24 -1.90 115.11 113.23 1b22 h GLN 30 Ca -0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.45 1b22 h GLN 30 Cb 1.87 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 29.35 1b22 h GLN 30 CO 0.12 0.51 0.00 0.00 0.00 0.00 0.00 178.83 179.46 1b22 n GLY 32 N 1.23 0.60 0.00 0.00 0.00 -0.72 -5.08 105.19 101.22 1b22 n GLY 32 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1b22 n GLY 32 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1b22 n ILE 33 N 0.00 0.00 -0.21 -0.61 0.13 -1.01 -4.94 119.36 112.72 1b22 n ILE 33 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1b22 n ILE 33 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1b22 n ILE 33 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 1b22 n ASN 34 N 0.00 0.00 0.20 9.51 5.15 -1.26 -4.81 115.26 124.05 1b22 n ASN 34 Ca 0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 1b22 n ASN 34 Cb 0.00 0.00 0.60 0.00 -0.53 0.00 0.00 39.78 39.85 1b22 n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b22 h ALA 35 N -1.48 1.10 0.12 5.20 0.00 -1.95 -3.15 119.26 119.10 1b22 h ALA 35 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b22 h ALA 35 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b22 h ALA 35 CO 0.00 -0.10 -0.11 -0.91 0.00 0.00 0.00 179.25 178.13 1b22 h ASN 36 N 0.00 -0.30 -0.16 0.00 2.35 -1.87 -3.08 115.58 112.52 1b22 h ASN 36 Ca 0.00 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1b22 h ASN 36 Cb 0.27 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1b22 h ASN 36 CO 0.00 -0.15 -0.10 -0.67 -1.65 0.00 0.00 177.43 174.86 1b22 n ASP 37 N -2.95 -0.17 -0.01 5.81 2.03 -1.19 0.23 116.55 120.30 1b22 n ASP 37 Ca -0.03 0.45 -0.02 0.00 0.52 0.00 0.00 54.79 55.71 1b22 n ASP 37 Cb 0.10 -0.12 -0.01 0.00 -0.72 0.00 0.00 41.12 40.37 1b22 n ASP 37 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1b22 h VAL 38 N 0.00 0.00 0.01 5.18 2.07 -1.78 -3.12 116.25 118.62 1b22 h VAL 38 Ca 0.03 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.32 1b22 h VAL 38 Cb 0.07 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 1b22 h VAL 38 CO -0.15 0.00 -1.23 0.11 0.02 0.00 0.00 177.57 176.32 1b22 h LYS 39 N -0.07 0.02 -0.81 1.57 6.56 -0.76 -2.91 116.57 120.17 1b22 h LYS 39 Ca 0.01 -0.04 0.15 0.00 -1.06 0.00 0.00 60.65 59.71 1b22 h LYS 39 Cb 0.09 0.02 -0.15 0.00 -0.57 0.00 0.00 32.23 31.61 1b22 h LYS 39 CO -0.07 1.02 -0.26 -0.22 -2.06 0.00 0.00 179.45 177.86 1b22 h LYS 40 N -0.91 -0.03 0.05 3.15 3.64 0.27 0.19 116.57 122.92 1b22 h LYS 40 Ca -0.33 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.75 1b22 h LYS 40 Cb 1.34 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 1b22 h LYS 40 CO -0.17 -0.02 -1.68 1.37 -2.27 0.00 0.00 179.45 176.68 1b22 h LEU 41 N -0.03 0.15 -0.38 5.20 8.10 -1.53 -3.09 115.31 123.73 1b22 h LEU 41 Ca 0.36 -0.29 -0.18 0.00 0.11 0.00 0.00 57.88 57.89 1b22 h LEU 41 Cb 0.60 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.77 1b22 h LEU 41 CO -0.85 1.25 -0.54 -0.08 -4.11 0.00 0.00 178.44 174.12 1b22 h GLU 42 N 0.03 0.76 0.00 0.17 4.57 -1.21 1.43 114.58 120.33 1b22 h GLU 42 Ca -0.28 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.42 1b22 h GLU 42 Cb 2.00 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.64 1b22 h GLU 42 CO 0.10 1.11 0.33 0.93 -1.18 0.00 0.00 179.01 180.30 1b22 h GLU 43 N 0.59 0.00 0.00 1.92 5.08 -0.82 -3.39 114.58 117.96 1b22 h GLU 43 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1b22 h GLU 43 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1b22 h GLU 43 CO 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1b22 n ALA 44 N -1.77 0.00 0.00 3.43 0.00 -1.07 -5.02 120.51 116.08 1b22 n ALA 44 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1b22 n ALA 44 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1b22 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b22 n GLY 45 N -0.64 1.48 0.00 0.00 0.00 0.49 -5.00 105.19 101.52 1b22 n GLY 45 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1b22 n GLY 45 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b22 n PHE 46 N 0.00 0.00 -0.31 1.61 3.01 -1.17 -4.49 117.46 116.11 1b22 n PHE 46 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 1b22 n PHE 46 Cb 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 1b22 n PHE 46 CO 0.00 0.00 0.00 -2.39 1.01 0.00 0.00 176.76 175.38 1b22 n HIS 47 N -0.91 0.00 -3.16 1.38 1.44 -1.26 -4.21 115.22 108.50 1b22 n HIS 47 Ca 0.03 -0.47 0.00 0.00 -2.01 0.00 0.00 57.72 55.27 1b22 n HIS 47 Cb 0.02 -0.67 0.00 0.00 0.12 0.00 0.00 29.99 29.46 1b22 n HIS 47 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1b22 n THR 48 N 5.99 0.00 0.10 0.61 5.66 -0.82 -3.98 114.28 121.83 1b22 n THR 48 Ca 0.26 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.41 1b22 n THR 48 Cb 0.24 0.00 0.39 0.00 -1.55 0.00 0.00 70.33 69.41 1b22 n THR 48 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1b22 h VAL 49 N 0.00 0.05 -0.89 1.08 2.07 -1.78 -1.42 116.25 115.36 1b22 h VAL 49 Ca 0.00 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.78 1b22 h VAL 49 Cb 0.00 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1b22 h VAL 49 CO 0.00 0.00 1.11 -0.33 0.02 0.00 0.00 177.57 178.37 1b22 h GLU 50 N 0.00 0.00 -0.18 1.57 4.39 -1.77 0.15 114.58 118.74 1b22 h GLU 50 Ca 0.21 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.96 1b22 h GLU 50 Cb 2.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.64 1b22 h GLU 50 CO -0.00 0.00 0.63 0.00 -1.16 0.00 0.00 179.01 178.47 1b22 h ALA 51 N 0.62 1.82 -2.98 3.43 0.00 -1.42 -3.40 119.26 117.33 1b22 h ALA 51 Ca 0.42 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1b22 h ALA 51 Cb 2.64 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.42 1b22 h ALA 51 CO -0.00 -0.72 0.16 0.54 0.00 0.00 0.00 179.25 179.23 1b22 s VAL 52 N -4.19 0.00 -1.50 0.00 0.11 0.52 -4.80 120.40 110.53 1b22 s VAL 52 Ca -0.03 -1.14 -0.12 0.00 -2.93 0.00 0.00 61.98 57.76 1b22 s VAL 52 Cb 0.08 -2.73 0.08 0.00 -1.53 0.00 0.00 36.38 32.27 1b22 s VAL 52 CO 0.27 0.00 0.88 0.00 -3.33 0.00 0.00 175.10 172.92 1b22 n ALA 53 N -0.53 -1.22 -1.00 1.54 0.00 -1.26 -4.67 120.51 113.38 1b22 n ALA 53 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1b22 n ALA 53 Cb 0.60 -4.21 0.00 0.00 0.00 0.00 0.00 19.45 15.85 1b22 n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b22 n TYR 54 N -4.56 0.00 -4.28 0.00 4.01 -1.26 -5.01 117.16 106.05 1b22 n TYR 54 Ca 0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 1b22 n TYR 54 Cb 0.53 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.44 1b22 n TYR 54 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b22 s ALA 55 N -1.00 1.73 -0.01 -0.72 0.00 -1.26 -5.10 121.76 115.40 1b22 s ALA 55 Ca 0.00 -1.21 -0.30 0.00 0.00 0.00 0.00 51.96 50.45 1b22 s ALA 55 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1b22 s ALA 55 CO 0.00 0.34 1.41 -1.25 0.00 0.00 0.00 175.76 176.26 1b22 s PRO 56 N -1.87 4.27 0.46 0.00 0.04 -1.26 -4.73 135.00 131.92 1b22 s PRO 56 Ca 0.05 1.97 0.41 0.00 0.04 0.00 0.00 61.00 63.47 1b22 s PRO 56 Cb -0.10 -3.61 1.46 0.00 0.04 0.00 0.00 34.50 32.30 1b22 s PRO 56 CO 0.04 -0.60 1.35 0.36 0.04 0.00 0.00 177.00 178.19 1b22 n LYS 57 N 5.55 -0.01 0.19 4.56 2.85 -1.26 0.28 118.16 130.32 1b22 n LYS 57 Ca 0.13 0.96 0.14 0.00 -1.05 0.00 0.00 58.31 58.49 1b22 n LYS 57 Cb 0.44 -2.16 0.49 0.00 -0.65 0.00 0.00 35.03 33.15 1b22 n LYS 57 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1b22 h LYS 58 N 0.00 0.00 0.00 -1.58 3.64 -1.90 -2.91 116.57 113.82 1b22 h LYS 58 Ca 0.81 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 60.16 1b22 h LYS 58 Cb 3.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.95 1b22 h LYS 58 CO -0.08 0.00 -0.29 1.49 -2.27 0.00 0.00 179.45 178.30 1b22 h GLU 59 N 0.00 0.00 0.14 1.90 4.57 0.36 -2.92 114.58 118.63 1b22 h GLU 59 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1b22 h GLU 59 Cb 0.59 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1b22 h GLU 59 CO 0.00 0.32 -0.34 1.25 -1.18 0.00 0.00 179.01 179.07 1b22 h LEU 60 N -1.00 -0.99 -1.73 1.64 5.85 -1.63 0.15 115.31 117.61 1b22 h LEU 60 Ca -0.04 0.10 0.36 0.00 0.84 0.00 0.00 57.88 59.14 1b22 h LEU 60 Cb 0.49 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 1b22 h LEU 60 CO -0.03 -0.38 0.87 0.16 -0.34 0.00 0.00 178.44 178.73 1b22 h ILE 61 N -0.53 0.34 0.00 4.05 -0.00 -1.70 1.37 117.51 121.05 1b22 h ILE 61 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1b22 h ILE 61 Cb 0.51 0.22 0.00 0.00 -0.00 0.00 0.00 36.82 37.54 1b22 h ILE 61 CO -0.15 0.02 0.16 -3.20 -0.00 0.00 0.00 178.15 174.99 1b22 n ASN 62 N -4.35 0.12 0.00 2.16 5.15 0.54 -0.88 115.26 118.00 1b22 n ASN 62 Ca 0.30 0.44 0.00 0.00 -0.60 0.00 0.00 54.58 54.71 1b22 n ASN 62 Cb 1.27 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 40.09 1b22 n ASN 62 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1b22 n ILE 63 N -1.59 0.00 0.11 -1.44 5.41 0.47 -3.66 119.36 118.66 1b22 n ILE 63 Ca -0.00 0.76 0.03 0.00 1.00 0.00 0.00 62.75 64.54 1b22 n ILE 63 Cb 0.17 -1.72 0.43 0.00 -0.71 0.00 0.00 39.64 37.81 1b22 n ILE 63 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1b22 h LYS 64 N 0.00 0.28 0.00 0.38 1.79 -1.77 -3.45 116.57 113.79 1b22 h LYS 64 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1b22 h LYS 64 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1b22 h LYS 64 CO 0.00 0.33 0.00 0.41 -1.08 0.00 0.00 179.45 179.11 1b22 n GLY 65 N -1.09 1.32 0.00 3.86 0.00 -0.54 -5.14 105.19 103.59 1b22 n GLY 65 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1b22 n GLY 65 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b22 n ILE 66 N 0.00 0.00 0.00 -0.61 -0.00 -0.05 -4.89 119.36 113.80 1b22 n ILE 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1b22 n ILE 66 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1b22 n ILE 66 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1b22 n SER 67 N 0.00 0.00 0.29 4.38 2.88 -1.26 -4.42 113.62 115.49 1b22 n SER 67 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1b22 n SER 67 Cb 0.00 0.00 0.80 0.00 -0.75 0.00 0.00 64.21 64.26 1b22 n SER 67 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1b22 h GLU 68 N 0.00 0.00 0.00 -1.46 5.08 -1.95 -2.80 114.58 113.45 1b22 h GLU 68 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b22 h GLU 68 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b22 h GLU 68 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1b22 n ALA 69 N -1.86 -0.00 -0.07 3.43 0.00 -1.26 -0.17 120.51 120.58 1b22 n ALA 69 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 1b22 n ALA 69 Cb 0.28 0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1b22 n ALA 69 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1b22 h LYS 70 N 0.00 -0.00 -0.61 0.00 1.57 -1.93 -2.82 116.57 112.78 1b22 h LYS 70 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1b22 h LYS 70 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 1b22 h LYS 70 CO 0.00 0.86 -0.54 0.00 -0.57 0.00 0.00 179.45 179.20 1b22 h ALA 71 N -0.13 -0.62 0.00 3.86 0.00 -1.56 0.23 119.26 121.05 1b22 h ALA 71 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1b22 h ALA 71 Cb 0.86 1.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1b22 h ALA 71 CO 0.00 -0.98 -0.29 0.22 0.00 0.00 0.00 179.25 178.20 1b22 h ASP 72 N -0.25 0.00 0.49 0.00 3.58 -0.71 -2.33 116.42 117.20 1b22 h ASP 72 Ca 0.12 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.56 1b22 h ASP 72 Cb 0.54 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 1b22 h ASP 72 CO -0.72 0.29 -0.06 0.50 -2.88 0.00 0.00 179.24 176.37 1b22 h LYS 73 N 0.00 0.00 0.00 0.28 1.63 -0.31 -2.64 116.57 115.53 1b22 h LYS 73 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1b22 h LYS 73 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1b22 h LYS 73 CO 0.04 0.06 -0.26 0.82 -3.45 0.00 0.00 179.45 176.66 1b22 h ILE 74 N 0.00 0.00 -0.35 2.00 2.04 -0.73 -3.02 117.51 117.45 1b22 h ILE 74 Ca -0.00 -0.68 0.10 0.00 1.00 0.00 0.00 64.86 65.28 1b22 h ILE 74 Cb 0.32 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1b22 h ILE 74 CO 0.01 0.00 0.64 -0.07 0.00 0.00 0.00 178.15 178.73 1b22 h LEU 75 N -0.68 0.00 0.11 1.44 4.07 -1.62 1.08 115.31 119.70 1b22 h LEU 75 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1b22 h LEU 75 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1b22 h LEU 75 CO 0.00 0.00 -0.05 0.00 -1.08 0.00 0.00 178.44 177.31 1b22 h ALA 76 N 1.05 -0.16 -0.53 1.53 0.00 -1.60 -2.75 119.26 116.81 1b22 h ALA 76 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1b22 h ALA 76 Cb 1.44 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1b22 h ALA 76 CO -0.00 -0.15 0.23 0.93 0.00 0.00 0.00 179.25 180.26 1b22 h GLU 77 N -0.91 0.78 -0.26 0.00 4.39 -1.00 -2.80 114.58 114.77 1b22 h GLU 77 Ca -0.01 -0.13 0.06 0.00 0.34 0.00 0.00 59.36 59.62 1b22 h GLU 77 Cb 0.11 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 1b22 h GLU 77 CO 0.02 0.66 -0.14 0.00 -1.16 0.00 0.00 179.01 178.40 1b22 h ALA 78 N 1.07 0.06 -0.24 3.43 0.00 0.99 1.99 119.26 126.56 1b22 h ALA 78 Ca 0.18 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1b22 h ALA 78 Cb 0.16 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1b22 h ALA 78 CO -0.02 -0.55 0.29 0.00 0.00 0.00 0.00 179.25 178.97 1b22 h ALA 79 N 1.08 1.85 -0.83 0.00 0.00 -1.26 -2.57 119.26 117.54 1b22 h ALA 79 Ca 0.14 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.68 1b22 h ALA 79 Cb 0.32 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.73 1b22 h ALA 79 CO -0.33 -0.41 -1.07 1.63 0.00 0.00 0.00 179.25 179.06 1b22 n LYS 80 N -3.68 1.90 0.00 0.00 5.02 0.13 -4.84 118.16 116.69 1b22 n LYS 80 Ca 0.03 -3.60 0.00 0.00 -2.02 0.00 0.00 58.31 52.73 1b22 n LYS 80 Cb 0.42 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1b22 n LYS 80 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1b22 n LEU 81 N -0.38 0.00 0.17 -0.35 7.94 0.63 -4.88 117.00 120.14 1b22 n LEU 81 Ca 0.16 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 55.11 1b22 n LEU 81 Cb 0.81 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.85 1b22 n LEU 81 CO 0.22 0.02 0.59 -0.37 -1.11 0.00 0.00 177.39 176.74 1b22 h VAL 82 N 0.08 0.59 0.00 1.96 -1.51 -1.62 -3.16 116.25 112.58 1b22 h VAL 82 Ca 0.00 -1.79 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 1b22 h VAL 82 Cb 0.04 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 1b22 h VAL 82 CO 0.00 0.33 0.00 -0.81 -1.23 0.00 0.00 177.57 175.86 1b22 n PRO 83 N -3.20 0.52 -3.41 5.19 -0.04 -1.26 -4.94 135.00 127.86 1b22 n PRO 83 Ca 0.02 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1b22 n PRO 83 Cb 0.66 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1b22 n PRO 83 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1b22 n MET 84 N -1.22 -1.92 0.00 0.54 2.81 -1.19 -5.25 117.12 110.88 1b22 n MET 84 Ca 0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.04 1b22 n MET 84 Cb 0.19 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.70 1b22 n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89