#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b22 s GLU 17 N 0.00 2.75 -0.03 3.49 -1.05 -1.26 -4.57 118.70 118.03 1b22 s GLU 17 Ca 0.00 -0.77 -0.15 0.00 -0.15 0.00 0.00 54.97 53.90 1b22 s GLU 17 Cb 0.00 -2.17 0.05 0.00 -0.44 0.00 0.00 34.13 31.57 1b22 s GLU 17 CO 0.00 0.07 0.69 -1.91 0.95 0.00 0.00 175.26 175.05 1b22 n GLU 18 N 3.82 0.04 0.00 -4.83 2.13 -1.26 -5.04 120.64 115.51 1b22 n GLU 18 Ca -0.20 -0.32 0.00 0.00 0.66 0.00 0.00 57.16 57.30 1b22 n GLU 18 Cb 0.52 0.58 0.00 0.00 0.27 0.00 0.00 31.44 32.81 1b22 n GLU 18 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1b22 n SER 19 N -0.57 0.42 0.00 4.31 2.88 -1.26 -4.94 113.62 114.47 1b22 n SER 19 Ca 0.03 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 1b22 n SER 19 Cb 0.30 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 1b22 n SER 19 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1b22 n PHE 20 N -0.44 0.00 0.00 0.66 -0.00 -1.26 -4.49 117.46 111.93 1b22 n PHE 20 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1b22 n PHE 20 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.50 1b22 n PHE 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1b22 n GLY 21 N 0.00 -1.38 0.09 7.13 0.00 -1.26 -4.97 105.19 104.79 1b22 n GLY 21 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -5.96 1.61 0.13 -1.92 -3.46 132.00 122.40 1b22 h PRO 22 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 1b22 h PRO 22 Cb 0.00 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.24 1b22 h PRO 22 CO 0.00 0.85 -0.87 1.04 -0.23 0.00 0.00 178.00 178.79 1b22 n GLN 23 N -4.54 -3.00 -0.73 0.86 1.13 -1.26 -4.39 117.38 105.45 1b22 n GLN 23 Ca -0.20 0.63 -0.25 0.00 -1.94 0.00 0.00 57.00 55.25 1b22 n GLN 23 Cb 0.53 -5.00 -0.03 0.00 0.11 0.00 0.00 30.24 25.85 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 -3.97 1.62 -0.41 -1.09 -0.04 -1.26 -2.72 135.00 127.13 1b22 n PRO 24 Ca -0.17 -1.40 -0.09 0.00 -0.04 0.00 0.00 63.50 61.80 1b22 n PRO 24 Cb 0.63 -2.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.56 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 4.80 1.31 0.00 0.52 -5.35 -1.14 -4.45 119.36 115.05 1b22 n ILE 25 Ca 0.40 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1b22 n ILE 25 Cb 0.18 -1.79 0.00 0.00 -1.74 0.00 0.00 39.64 36.30 1b22 n ILE 25 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1b22 n SER 26 N 3.61 0.00 0.15 7.28 2.88 -1.25 -2.23 113.62 124.06 1b22 n SER 26 Ca 0.22 0.57 0.13 0.00 -1.33 0.00 0.00 58.87 58.46 1b22 n SER 26 Cb 0.21 -0.48 0.48 0.00 -0.75 0.00 0.00 64.21 63.68 1b22 n SER 26 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1b22 h ARG 27 N 0.00 0.00 0.00 -1.46 2.43 -1.87 -2.47 114.38 111.02 1b22 h ARG 27 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1b22 h ARG 27 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1b22 h ARG 27 CO 0.00 0.00 0.00 -0.11 -1.51 0.00 0.00 179.97 178.35 1b22 n LEU 28 N -2.43 0.39 0.13 3.80 7.94 -1.26 -2.32 117.00 123.26 1b22 n LEU 28 Ca 0.03 0.63 0.02 0.00 -1.11 0.00 0.00 56.01 55.58 1b22 n LEU 28 Cb 0.31 -0.34 0.01 0.00 0.53 0.00 0.00 43.42 43.93 1b22 n LEU 28 CO 0.24 -0.34 0.44 1.05 -1.11 0.00 0.00 177.39 177.67 1b22 h GLU 29 N 0.00 0.00 -0.05 1.96 -0.00 -1.71 -2.10 114.58 112.68 1b22 h GLU 29 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.18 1b22 h GLU 29 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 1b22 h GLU 29 CO 0.00 0.52 -0.75 0.37 -0.00 0.00 0.00 179.01 179.15 1b22 h GLN 30 N 0.00 0.31 0.00 1.06 -0.00 -1.61 -2.85 115.11 112.03 1b22 h GLN 30 Ca -0.01 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1b22 h GLN 30 Cb 1.41 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.95 1b22 h GLN 30 CO 0.07 0.93 0.00 0.00 0.00 0.00 0.00 178.83 179.82 1b22 n GLY 32 N 1.31 0.63 0.00 0.00 0.00 -1.08 -5.06 105.19 101.00 1b22 n GLY 32 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 -0.61 0.13 -0.80 -4.92 119.36 113.16 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 0.23 9.51 4.05 -1.26 -4.81 115.26 122.97 1b22 n ASN 34 Ca 0.00 0.00 0.14 0.00 0.45 0.00 0.00 54.58 55.17 1b22 n ASN 34 Cb 0.00 0.00 0.34 0.00 1.23 0.00 0.00 39.78 41.35 1b22 n ASN 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b22 h ALA 35 N -2.00 1.00 -0.86 5.20 0.00 -1.94 -3.32 119.26 117.34 1b22 h ALA 35 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1b22 h ALA 35 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 1b22 h ALA 35 CO 0.00 0.00 -0.37 -0.91 0.00 0.00 0.00 179.25 177.97 1b22 h ASN 36 N 0.00 -1.33 -0.04 0.00 4.21 -1.88 -2.39 115.58 114.16 1b22 h ASN 36 Ca 0.00 0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.80 1b22 h ASN 36 Cb 0.83 0.69 -0.00 0.00 -1.12 0.00 0.00 38.32 38.71 1b22 h ASN 36 CO 0.00 -0.29 -0.02 0.47 -1.29 0.00 0.00 177.43 176.29 1b22 n ASP 37 N -5.46 -0.04 0.25 5.81 8.00 -1.25 0.26 116.55 124.12 1b22 n ASP 37 Ca 0.08 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.82 1b22 n ASP 37 Cb 0.39 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 1b22 n ASP 37 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1b22 h VAL 38 N 0.00 0.33 0.13 2.53 2.07 -1.74 -3.10 116.25 116.47 1b22 h VAL 38 Ca 0.01 -0.48 -0.20 0.00 0.82 0.00 0.00 66.70 66.85 1b22 h VAL 38 Cb 0.02 0.47 0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1b22 h VAL 38 CO -0.04 0.05 -0.87 0.11 0.02 0.00 0.00 177.57 176.85 1b22 h LYS 39 N -1.01 0.36 0.48 1.57 6.56 -1.02 -2.66 116.57 120.85 1b22 h LYS 39 Ca -0.07 -0.56 -0.02 0.00 -1.06 0.00 0.00 60.65 58.94 1b22 h LYS 39 Cb 0.60 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1b22 h LYS 39 CO 0.11 1.25 -0.23 0.87 -2.06 0.00 0.00 179.45 179.39 1b22 h LYS 40 N -0.24 -0.62 0.00 3.15 1.79 0.34 -3.10 116.57 117.89 1b22 h LYS 40 Ca -0.14 0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1b22 h LYS 40 Cb 1.65 0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 32.44 1b22 h LYS 40 CO 0.16 -0.32 -0.82 1.37 -1.08 0.00 0.00 179.45 178.77 1b22 h LEU 41 N -0.91 0.00 0.10 2.94 8.10 -1.42 -3.24 115.31 120.89 1b22 h LEU 41 Ca -0.07 0.00 -0.30 0.00 0.11 0.00 0.00 57.88 57.62 1b22 h LEU 41 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.80 1b22 h LEU 41 CO 0.11 0.05 -1.55 -0.08 -4.11 0.00 0.00 178.44 172.85 1b22 h GLU 42 N 0.00 0.22 0.00 0.17 4.81 -1.49 0.27 114.58 118.55 1b22 h GLU 42 Ca -0.01 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1b22 h GLU 42 Cb 1.04 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1b22 h GLU 42 CO 0.00 1.06 0.00 0.39 -0.73 0.00 0.00 179.01 179.73 1b22 n GLU 43 N -3.41 0.08 0.00 1.92 -0.58 -1.17 -4.51 120.64 112.97 1b22 n GLU 43 Ca -0.17 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1b22 n GLU 43 Cb 1.04 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 1b22 n GLU 43 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1b22 n ALA 44 N -1.39 0.00 0.00 0.62 0.00 -1.23 -5.06 120.51 113.45 1b22 n ALA 44 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1b22 n ALA 44 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.27 1.17 0.43 0.00 0.00 0.93 -5.00 105.19 101.45 1b22 n GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.02 0.01 -0.36 1.61 3.72 -1.22 -4.67 117.46 116.51 1b22 n PHE 46 Ca 0.00 -0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 1b22 n PHE 46 Cb 0.00 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 1b22 n PHE 46 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 1b22 n HIS 47 N -0.08 0.27 -2.83 1.38 1.44 -1.26 -4.20 115.22 109.95 1b22 n HIS 47 Ca 0.00 -0.73 0.00 0.00 -2.01 0.00 0.00 57.72 54.98 1b22 n HIS 47 Cb 0.21 -0.84 0.00 0.00 0.12 0.00 0.00 29.99 29.48 1b22 n HIS 47 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1b22 n THR 48 N 5.83 0.00 0.21 0.61 -2.24 -0.94 -3.96 114.28 113.79 1b22 n THR 48 Ca 0.27 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 1b22 n THR 48 Cb 0.22 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.83 1b22 n THR 48 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1b22 h VAL 49 N 0.00 0.00 0.00 2.28 3.04 -1.72 -1.43 116.25 118.42 1b22 h VAL 49 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1b22 h VAL 49 Cb 0.00 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 29.60 1b22 h VAL 49 CO 0.00 0.00 0.13 -0.62 -1.01 0.00 0.00 177.57 176.07 1b22 n GLU 50 N -2.21 0.06 -0.61 4.17 1.02 -1.26 -2.94 120.64 118.87 1b22 n GLU 50 Ca -0.01 0.50 0.48 0.00 -0.02 0.00 0.00 57.16 58.11 1b22 n GLU 50 Cb 0.42 -1.82 0.74 0.00 -0.02 0.00 0.00 31.44 30.76 1b22 n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b22 n ALA 51 N -1.54 1.70 -3.14 0.62 0.00 -0.55 -4.30 120.51 113.30 1b22 n ALA 51 Ca -0.01 0.59 -0.02 0.00 0.00 0.00 0.00 53.44 54.00 1b22 n ALA 51 Cb 0.14 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.57 1b22 n ALA 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1b22 n VAL 52 N -3.75 0.00 0.00 0.00 0.24 -1.15 -4.32 118.33 109.35 1b22 n VAL 52 Ca 0.40 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1b22 n VAL 52 Cb 1.90 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 34.42 1b22 n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b22 n ALA 53 N -2.67 0.00 -0.57 2.33 0.00 -1.26 -4.29 120.51 114.05 1b22 n ALA 53 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1b22 n ALA 53 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1b22 n ALA 53 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1b22 n TYR 54 N 0.00 0.00 -4.40 0.00 9.36 -1.26 -4.86 117.16 115.99 1b22 n TYR 54 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 1b22 n TYR 54 Cb 0.00 -0.22 -0.13 0.00 -0.63 0.00 0.00 39.34 38.36 1b22 n TYR 54 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1b22 s ALA 55 N -2.60 1.71 -0.04 2.98 0.00 -1.26 -5.10 121.76 117.45 1b22 s ALA 55 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 1b22 s ALA 55 Cb 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1b22 s ALA 55 CO 0.00 0.35 1.43 -1.25 0.00 0.00 0.00 175.76 176.29 1b22 s PRO 56 N -1.60 4.25 0.59 0.00 0.04 -1.26 -4.41 135.00 132.61 1b22 s PRO 56 Ca 0.06 1.96 0.33 0.00 0.04 0.00 0.00 61.00 63.39 1b22 s PRO 56 Cb -0.09 -3.70 1.22 0.00 0.04 0.00 0.00 34.50 31.96 1b22 s PRO 56 CO 0.03 -0.66 1.46 1.57 0.04 0.00 0.00 177.00 179.44 1b22 h LYS 57 N 8.27 0.00 0.00 4.56 -0.00 -1.93 1.94 116.57 129.41 1b22 h LYS 57 Ca -0.36 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.22 1b22 h LYS 57 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.39 1b22 h LYS 57 CO 0.93 0.00 -0.31 -0.22 -0.00 0.00 0.00 179.45 179.85 1b22 h LYS 58 N 0.00 0.00 0.00 0.07 3.11 -1.90 -2.62 116.57 115.23 1b22 h LYS 58 Ca 0.58 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 58.37 1b22 h LYS 58 Cb 2.94 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 34.16 1b22 h LYS 58 CO -0.01 0.31 -0.28 1.49 -2.81 0.00 0.00 179.45 178.16 1b22 h GLU 59 N 0.00 0.00 0.44 1.90 4.81 0.27 -2.93 114.58 119.08 1b22 h GLU 59 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1b22 h GLU 59 Cb 0.99 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 1b22 h GLU 59 CO 0.04 0.80 -0.44 1.25 -0.73 0.00 0.00 179.01 179.94 1b22 h LEU 60 N -1.00 -1.20 -1.57 1.64 5.85 -1.60 0.06 115.31 117.49 1b22 h LEU 60 Ca -0.07 0.10 0.37 0.00 0.84 0.00 0.00 57.88 59.12 1b22 h LEU 60 Cb 0.89 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 42.22 1b22 h LEU 60 CO -0.04 -0.58 0.84 0.16 -0.34 0.00 0.00 178.44 178.48 1b22 h ILE 61 N -0.88 0.31 0.00 4.05 -0.00 -1.63 1.11 117.51 120.47 1b22 h ILE 61 Ca -0.06 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1b22 h ILE 61 Cb 0.76 0.13 0.00 0.00 -0.00 0.00 0.00 36.82 37.71 1b22 h ILE 61 CO -0.05 0.03 0.39 -1.13 -0.00 0.00 0.00 178.15 177.39 1b22 h ASN 62 N 0.16 0.00 0.00 2.16 -0.73 -0.77 0.01 115.58 116.41 1b22 h ASN 62 Ca 0.70 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.87 1b22 h ASN 62 Cb 2.26 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.85 1b22 h ASN 62 CO -0.25 0.00 0.00 -0.38 -0.37 0.00 0.00 177.43 176.43 1b22 n ILE 63 N -2.10 0.00 0.32 2.57 5.41 0.38 -2.76 119.36 123.18 1b22 n ILE 63 Ca -0.01 0.65 0.20 0.00 1.00 0.00 0.00 62.75 64.59 1b22 n ILE 63 Cb 0.41 -1.53 1.10 0.00 -0.71 0.00 0.00 39.64 38.91 1b22 n ILE 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1b22 h LYS 64 N 0.00 0.00 0.00 0.38 1.63 -1.78 -3.44 116.57 113.36 1b22 h LYS 64 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1b22 h LYS 64 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1b22 h LYS 64 CO 0.00 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 1b22 n GLY 65 N -1.18 1.68 0.00 5.01 0.00 -0.62 -5.12 105.19 104.95 1b22 n GLY 65 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.72 0.00 0.00 -0.61 -0.00 -0.11 -4.87 119.36 113.05 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 -1.54 -0.00 0.00 0.00 176.55 175.01 1b22 n SER 67 N 0.00 0.00 0.25 4.38 3.41 -1.26 -4.40 113.62 115.99 1b22 n SER 67 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1b22 n SER 67 Cb 0.00 0.00 0.78 0.00 -0.26 0.00 0.00 64.21 64.73 1b22 n SER 67 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1b22 h GLU 68 N 0.00 0.00 0.00 4.33 5.08 -1.95 -2.89 114.58 119.15 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 -1.85 -0.00 -0.00 3.43 0.00 -1.26 -0.49 120.51 120.34 1b22 n ALA 69 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 1b22 n ALA 69 Cb 0.15 0.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 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 0.20 0.02 0.00 1.79 -1.97 -3.11 116.57 113.50 1b22 h LYS 70 Ca 0.00 -0.35 0.02 0.00 -2.18 0.00 0.00 60.65 58.14 1b22 h LYS 70 Cb 0.00 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 30.73 1b22 h LYS 70 CO 0.00 1.17 -0.50 0.00 -1.08 0.00 0.00 179.45 179.04 1b22 h ALA 71 N -0.06 -0.93 -0.09 3.86 0.00 -1.58 -2.39 119.26 118.08 1b22 h ALA 71 Ca -0.25 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1b22 h ALA 71 Cb 1.61 0.92 -0.04 0.00 0.00 0.00 0.00 17.79 20.28 1b22 h ALA 71 CO 0.04 -1.08 -0.15 0.22 0.00 0.00 0.00 179.25 178.28 1b22 h ASP 72 N -0.64 -0.46 -1.38 0.00 3.58 -0.93 0.08 116.42 116.67 1b22 h ASP 72 Ca 0.01 0.08 0.40 0.00 0.42 0.00 0.00 57.03 57.94 1b22 h ASP 72 Cb 0.68 0.21 -0.06 0.00 1.72 0.00 0.00 39.33 41.89 1b22 h ASP 72 CO -0.33 -0.20 1.18 0.50 -2.88 0.00 0.00 179.24 177.51 1b22 h LYS 73 N -0.21 0.00 0.05 0.28 1.63 -1.32 0.86 116.57 117.87 1b22 h LYS 73 Ca 0.08 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1b22 h LYS 73 Cb 0.32 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1b22 h LYS 73 CO -0.21 0.00 -0.03 0.82 -3.45 0.00 0.00 179.45 176.59 1b22 h ILE 74 N 0.00 0.59 -0.23 2.00 1.08 -0.53 -3.13 117.51 117.29 1b22 h ILE 74 Ca 0.66 -1.34 0.07 0.00 -0.39 0.00 0.00 64.86 63.85 1b22 h ILE 74 Cb 3.01 1.08 -0.01 0.00 -3.07 0.00 0.00 36.82 37.83 1b22 h ILE 74 CO -0.01 0.19 0.54 -0.07 -0.69 0.00 0.00 178.15 178.11 1b22 h LEU 75 N -0.99 0.00 0.24 1.44 -0.00 -0.68 0.44 115.31 115.76 1b22 h LEU 75 Ca -0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1b22 h LEU 75 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1b22 h LEU 75 CO 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 178.44 178.34 1b22 h ALA 76 N 1.15 -0.32 -0.58 1.53 0.00 -1.41 -2.36 119.26 117.27 1b22 h ALA 76 Ca 0.11 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1b22 h ALA 76 Cb 1.18 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1b22 h ALA 76 CO -0.00 -0.30 0.01 0.93 0.00 0.00 0.00 179.25 179.89 1b22 h GLU 77 N -1.08 1.01 -0.30 0.00 4.39 -1.22 -2.52 114.58 114.86 1b22 h GLU 77 Ca -0.03 -0.32 0.01 0.00 0.34 0.00 0.00 59.36 59.36 1b22 h GLU 77 Cb 0.27 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1b22 h GLU 77 CO 0.05 1.00 0.20 0.00 -1.16 0.00 0.00 179.01 179.11 1b22 h ALA 78 N 0.97 1.82 0.00 3.43 0.00 -0.29 0.39 119.26 125.58 1b22 h ALA 78 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1b22 h ALA 78 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1b22 h ALA 78 CO 0.03 0.15 -0.54 0.00 0.00 0.00 0.00 179.25 178.89 1b22 h ALA 79 N 1.82 1.04 -0.14 0.00 0.00 -0.99 -2.60 119.26 118.40 1b22 h ALA 79 Ca 0.11 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1b22 h ALA 79 Cb 0.01 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.58 1b22 h ALA 79 CO -0.03 0.68 -0.64 1.63 0.00 0.00 0.00 179.25 180.90 1b22 n LYS 80 N -3.80 1.73 0.00 0.00 5.02 -0.46 -4.77 118.16 115.88 1b22 n LYS 80 Ca -0.01 -3.30 0.00 0.00 -2.02 0.00 0.00 58.31 52.98 1b22 n LYS 80 Cb 0.57 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 -0.84 0.00 0.11 -0.35 0.00 0.12 -4.92 117.00 111.12 1b22 n LEU 81 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.99 1b22 n LEU 81 Cb 0.80 0.00 -0.15 0.00 0.00 0.00 0.00 43.42 44.06 1b22 n LEU 81 CO 0.04 0.00 -0.11 0.58 0.00 0.00 0.00 177.39 177.90 1b22 h VAL 82 N 0.00 1.37 0.00 1.96 2.07 -1.52 0.56 116.25 120.69 1b22 h VAL 82 Ca 0.00 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1b22 h VAL 82 Cb 0.00 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1b22 h VAL 82 CO 0.00 0.77 0.00 -0.81 0.02 0.00 0.00 177.57 177.55 1b22 n PRO 83 N -3.89 0.71 0.00 1.57 -0.04 -1.26 -3.97 135.00 128.12 1b22 n PRO 83 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1b22 n PRO 83 Cb 0.98 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.02 0.07 0.00 0.54 2.81 -1.23 -5.17 117.12 113.12 1b22 n MET 84 Ca 0.17 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.20 1b22 n MET 84 Cb 0.09 -0.59 0.56 0.00 -0.71 0.00 0.00 33.22 32.56 1b22 n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89