#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 0.24 -0.42 5.31 2.02 -1.26 -4.82 118.70 119.76 1b22 s GLU 17 Ca 0.00 0.56 -0.46 0.00 0.02 0.00 0.00 54.97 55.09 1b22 s GLU 17 Cb 0.00 -0.10 -0.20 0.00 0.10 0.00 0.00 34.13 33.94 1b22 s GLU 17 CO 0.00 -0.16 1.55 -0.85 0.02 0.00 0.00 175.26 175.83 1b22 n GLU 18 N 4.18 0.11 -2.70 1.61 0.28 -1.26 -4.84 120.64 118.02 1b22 n GLU 18 Ca -0.25 0.04 -0.06 0.00 -0.16 0.00 0.00 57.16 56.73 1b22 n GLU 18 Cb 0.53 -1.56 0.07 0.00 1.43 0.00 0.00 31.44 31.92 1b22 n GLU 18 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1b22 n SER 19 N 3.84 -2.01 -2.60 -1.84 2.88 -1.26 -5.08 113.62 107.56 1b22 n SER 19 Ca 0.29 -2.59 -0.04 0.00 -1.33 0.00 0.00 58.87 55.21 1b22 n SER 19 Cb -0.03 1.33 -0.03 0.00 -0.75 0.00 0.00 64.21 64.74 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 1.29 -3.72 0.00 0.66 7.35 -1.26 -4.77 117.46 117.01 1b22 n PHE 20 Ca 0.04 2.18 0.00 0.00 -0.76 0.00 0.00 57.45 58.91 1b22 n PHE 20 Cb 0.68 -3.35 0.00 0.00 0.35 0.00 0.00 39.48 37.16 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 1.89 3.64 3.44 7.13 0.00 -1.26 -5.00 105.19 115.04 1b22 n GLY 21 Ca -0.27 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 1b22 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b22 n PRO 22 N 0.00 2.60 0.01 1.61 -0.04 -1.26 -4.16 135.00 133.76 1b22 n PRO 22 Ca 0.00 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.59 1b22 n PRO 22 Cb 0.00 -3.50 0.00 0.00 -0.04 0.00 0.00 33.50 29.96 1b22 n PRO 22 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1b22 n GLN 23 N 7.99 0.00 -0.57 0.54 3.00 -1.26 -4.65 117.38 122.42 1b22 n GLN 23 Ca 0.48 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 57.29 1b22 n GLN 23 Cb 0.45 -0.01 -0.02 0.00 0.00 0.00 0.00 30.24 30.66 1b22 n GLN 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1b22 n PRO 24 N -2.57 1.50 0.00 -1.09 -0.04 -1.26 0.12 135.00 131.66 1b22 n PRO 24 Ca 0.00 -1.23 0.12 0.00 -0.04 0.00 0.00 63.50 62.35 1b22 n PRO 24 Cb 0.00 -2.36 0.51 0.00 -0.04 0.00 0.00 33.50 31.61 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 4.54 0.35 0.00 0.52 -6.64 -1.26 -4.22 119.36 112.65 1b22 n ILE 25 Ca 0.33 0.08 0.00 0.00 -1.77 0.00 0.00 62.75 61.40 1b22 n ILE 25 Cb 0.11 -0.67 0.00 0.00 -1.44 0.00 0.00 39.64 37.64 1b22 n ILE 25 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 1b22 n SER 26 N -1.51 0.00 -0.48 7.28 7.64 -1.25 -0.01 113.62 125.29 1b22 n SER 26 Ca 0.06 0.63 0.40 0.00 1.01 0.00 0.00 58.87 60.96 1b22 n SER 26 Cb 0.28 -0.13 0.70 0.00 -1.01 0.00 0.00 64.21 64.06 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 0.07 0.00 1.43 3.08 -1.87 1.28 114.38 118.37 1b22 h ARG 27 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b22 h ARG 27 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1b22 h ARG 27 CO 0.00 0.05 0.00 1.28 -1.07 0.00 0.00 179.97 180.23 1b22 n LEU 28 N -4.38 0.27 0.06 3.04 4.32 0.98 -2.73 117.00 118.56 1b22 n LEU 28 Ca 0.36 0.70 -0.06 0.00 -0.02 0.00 0.00 56.01 56.99 1b22 n LEU 28 Cb 1.50 -0.33 -0.10 0.00 -1.62 0.00 0.00 43.42 42.87 1b22 n LEU 28 CO 0.32 -0.33 0.10 1.05 -1.22 0.00 0.00 177.39 177.31 1b22 h GLU 29 N 0.00 0.00 -0.41 3.23 -0.00 -0.94 -2.69 114.58 113.78 1b22 h GLU 29 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.31 1b22 h GLU 29 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 1b22 h GLU 29 CO 0.00 0.87 0.06 -0.56 -0.00 0.00 0.00 179.01 179.38 1b22 h GLN 30 N 0.00 0.63 0.00 1.06 -0.00 0.15 -0.31 115.11 116.63 1b22 h GLN 30 Ca -0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.48 1b22 h GLN 30 Cb 1.75 -0.10 0.00 0.00 -0.00 0.00 0.00 27.48 29.13 1b22 h GLN 30 CO 0.12 0.60 0.00 0.00 -0.00 0.00 0.00 178.83 179.55 1b22 n GLY 32 N 1.27 0.70 0.00 0.00 0.00 -0.13 -5.09 105.19 101.95 1b22 n GLY 32 Ca 0.08 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.31 -0.61 0.13 -1.01 -4.94 119.36 112.62 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 -0.34 9.51 2.85 -1.26 -4.74 115.26 121.27 1b22 n ASN 34 Ca 0.00 0.00 0.36 0.00 -0.11 0.00 0.00 54.58 54.83 1b22 n ASN 34 Cb 0.00 0.00 0.62 0.00 1.24 0.00 0.00 39.78 41.64 1b22 n ASN 34 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b22 h ALA 35 N -1.81 3.17 -0.03 5.20 0.00 -1.96 -2.70 119.26 121.13 1b22 h ALA 35 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b22 h ALA 35 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b22 h ALA 35 CO 0.00 -1.82 0.00 0.09 0.00 0.00 0.00 179.25 177.52 1b22 n ASN 36 N -3.60 0.00 -0.14 0.00 4.13 -1.26 -1.87 115.26 112.51 1b22 n ASN 36 Ca 0.28 0.99 -0.02 0.00 1.68 0.00 0.00 54.58 57.51 1b22 n ASN 36 Cb 1.55 -0.49 -0.02 0.00 -1.54 0.00 0.00 39.78 39.28 1b22 n ASN 36 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1b22 n ASP 37 N -2.86 -0.31 0.00 6.41 -0.08 -1.02 0.24 116.55 118.93 1b22 n ASP 37 Ca 0.00 0.60 0.00 0.00 -1.51 0.00 0.00 54.79 53.88 1b22 n ASP 37 Cb 0.00 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.36 1b22 n ASP 37 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1b22 n VAL 38 N -4.46 0.00 -0.00 5.18 0.31 -0.78 -2.67 118.33 115.91 1b22 n VAL 38 Ca 0.02 1.46 -0.13 0.00 -0.01 0.00 0.00 64.34 65.68 1b22 n VAL 38 Cb 0.11 -2.32 -0.14 0.00 -0.91 0.00 0.00 33.84 30.57 1b22 n VAL 38 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1b22 h LYS 39 N 0.00 0.10 -0.09 5.55 2.10 -0.94 -2.96 116.57 120.33 1b22 h LYS 39 Ca 0.00 -0.16 -0.04 0.00 -2.00 0.00 0.00 60.65 58.45 1b22 h LYS 39 Cb 0.00 0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1b22 h LYS 39 CO 0.00 0.77 -0.09 -0.22 -2.00 0.00 0.00 179.45 177.91 1b22 h LYS 40 N 0.03 0.22 0.00 0.07 3.64 0.30 -2.71 116.57 118.11 1b22 h LYS 40 Ca -0.30 -0.12 -0.20 0.00 -1.27 0.00 0.00 60.65 58.77 1b22 h LYS 40 Cb 2.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.80 1b22 h LYS 40 CO 0.09 0.65 -1.08 1.37 -2.27 0.00 0.00 179.45 178.21 1b22 h LEU 41 N -0.21 0.00 0.00 5.20 8.10 -1.27 -2.98 115.31 124.16 1b22 h LEU 41 Ca 0.01 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.92 1b22 h LEU 41 Cb 0.61 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.82 1b22 h LEU 41 CO 0.02 0.82 -0.66 -0.08 -4.11 0.00 0.00 178.44 174.43 1b22 h GLU 42 N 0.00 0.00 -0.78 0.17 4.81 -1.42 -2.68 114.58 114.69 1b22 h GLU 42 Ca -0.08 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1b22 h GLU 42 Cb 1.70 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.94 1b22 h GLU 42 CO 0.09 0.45 -0.22 0.39 -0.73 0.00 0.00 179.01 178.99 1b22 n GLU 43 N -4.57 -0.10 0.00 1.92 -0.58 -1.02 -3.97 120.64 112.33 1b22 n GLU 43 Ca -0.15 1.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.79 1b22 n GLU 43 Cb 0.40 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -3.68 2.42 0.00 0.62 0.00 -1.26 -5.07 120.51 113.54 1b22 n ALA 44 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1b22 n ALA 44 Cb 0.37 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 2.25 0.98 0.07 0.00 0.00 -1.01 -4.99 105.19 102.49 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 0.00 0.00 -0.51 1.61 3.01 -1.13 -4.65 117.46 115.79 1b22 n PHE 46 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 1b22 n PHE 46 Cb 0.00 -0.01 -0.12 0.00 -0.01 0.00 0.00 39.48 39.34 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 -0.42 0.00 0.00 1.38 1.44 -1.26 -3.71 115.22 112.65 1b22 n HIS 47 Ca 0.00 -0.48 0.00 0.00 -2.01 0.00 0.00 57.72 55.23 1b22 n HIS 47 Cb 0.03 -0.74 0.00 0.00 0.12 0.00 0.00 29.99 29.40 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 6.89 0.00 -0.49 0.61 5.66 -1.26 -3.77 114.28 121.92 1b22 n THR 48 Ca 0.45 0.00 0.41 0.00 -3.05 0.00 0.00 64.05 61.86 1b22 n THR 48 Cb 0.41 0.00 0.62 0.00 -1.55 0.00 0.00 70.33 69.82 1b22 n THR 48 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 1b22 n VAL 49 N -0.69 0.00 -0.68 1.08 0.24 0.33 -0.55 118.33 118.06 1b22 n VAL 49 Ca 0.00 1.29 0.51 0.00 -2.04 0.00 0.00 64.34 64.10 1b22 n VAL 49 Cb 0.00 -2.20 0.79 0.00 -1.47 0.00 0.00 33.84 30.96 1b22 n VAL 49 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1b22 n GLU 50 N -3.51 -0.00 0.18 7.34 2.13 -1.26 0.26 120.64 125.78 1b22 n GLU 50 Ca 0.34 1.09 0.12 0.00 0.66 0.00 0.00 57.16 59.37 1b22 n GLU 50 Cb 1.69 -2.46 0.64 0.00 0.27 0.00 0.00 31.44 31.58 1b22 n GLU 50 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b22 h ALA 51 N 1.05 1.00 -1.71 4.31 0.00 -0.91 -3.25 119.26 119.75 1b22 h ALA 51 Ca 0.92 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 55.36 1b22 h ALA 51 Cb 3.62 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 21.09 1b22 h ALA 51 CO -0.07 0.00 -0.91 0.28 0.00 0.00 0.00 179.25 178.55 1b22 n VAL 52 N -2.35 -0.69 0.00 0.00 0.31 0.74 -4.42 118.33 111.92 1b22 n VAL 52 Ca -0.01 -3.15 0.00 0.00 -0.01 0.00 0.00 64.34 61.17 1b22 n VAL 52 Cb 0.07 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1b22 n VAL 52 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b22 n ALA 53 N 2.05 0.00 -1.30 3.52 0.00 -1.24 -5.01 120.51 118.53 1b22 n ALA 53 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1b22 n ALA 53 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 0.00 -3.75 0.00 4.02 -1.23 -5.03 117.16 111.18 1b22 n TYR 54 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 1b22 n TYR 54 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1b22 n TYR 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b22 s ALA 55 N -4.19 3.91 0.08 -0.72 0.00 -1.26 -5.07 121.76 114.52 1b22 s ALA 55 Ca 0.00 -1.63 -0.31 0.00 0.00 0.00 0.00 51.96 50.02 1b22 s ALA 55 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 1b22 s ALA 55 CO 0.00 -0.01 1.29 -1.25 0.00 0.00 0.00 175.76 175.79 1b22 s PRO 56 N -4.03 4.38 0.57 0.00 0.04 -1.26 -4.70 135.00 130.00 1b22 s PRO 56 Ca 0.42 1.91 0.40 0.00 0.04 0.00 0.00 61.00 63.77 1b22 s PRO 56 Cb -0.06 -3.31 1.48 0.00 0.04 0.00 0.00 34.50 32.65 1b22 s PRO 56 CO 0.27 -0.34 1.56 1.57 0.04 0.00 0.00 177.00 180.10 1b22 h LYS 57 N 6.82 0.00 0.00 4.56 2.10 -1.94 1.98 116.57 130.10 1b22 h LYS 57 Ca -0.42 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.19 1b22 h LYS 57 Cb 1.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1b22 h LYS 57 CO 0.84 0.00 -0.19 -0.22 -2.00 0.00 0.00 179.45 177.88 1b22 h LYS 58 N 0.00 0.00 0.15 0.07 3.64 -1.90 -2.04 116.57 116.49 1b22 h LYS 58 Ca 0.71 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.77 1b22 h LYS 58 Cb 3.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.95 1b22 h LYS 58 CO -0.01 0.19 -1.55 1.49 -2.27 0.00 0.00 179.45 177.30 1b22 h GLU 59 N 0.00 0.32 0.37 1.90 4.57 0.28 -2.63 114.58 119.39 1b22 h GLU 59 Ca -0.00 -0.55 -0.02 0.00 -1.18 0.00 0.00 59.36 57.61 1b22 h GLU 59 Cb 0.81 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1b22 h GLU 59 CO 0.02 1.21 -0.18 1.25 -1.18 0.00 0.00 179.01 180.14 1b22 h LEU 60 N 0.09 -0.42 -1.61 1.64 5.85 -1.45 -2.56 115.31 116.84 1b22 h LEU 60 Ca -0.26 0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.70 1b22 h LEU 60 Cb 2.05 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 43.16 1b22 h LEU 60 CO 0.18 -0.16 0.81 0.16 -0.34 0.00 0.00 178.44 179.10 1b22 h ILE 61 N -0.79 0.21 0.00 4.05 -0.00 -1.53 0.88 117.51 120.33 1b22 h ILE 61 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1b22 h ILE 61 Cb 0.38 0.35 0.00 0.00 -0.00 0.00 0.00 36.82 37.55 1b22 h ILE 61 CO 0.08 0.00 0.65 -1.13 -0.00 0.00 0.00 178.15 177.75 1b22 h ASN 62 N 0.00 0.00 0.00 2.16 -1.24 -1.06 -0.22 115.58 115.22 1b22 h ASN 62 Ca 0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.37 1b22 h ASN 62 Cb 1.99 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.04 1b22 h ASN 62 CO -0.00 0.00 0.00 2.30 -1.29 0.00 0.00 177.43 178.44 1b22 n ILE 63 N -2.65 0.00 -0.12 2.57 -5.35 0.31 -2.99 119.36 111.13 1b22 n ILE 63 Ca -0.01 0.00 0.26 0.00 -0.27 0.00 0.00 62.75 62.73 1b22 n ILE 63 Cb 0.67 -0.37 0.60 0.00 -1.74 0.00 0.00 39.64 38.80 1b22 n ILE 63 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1b22 h LYS 64 N 0.00 0.00 0.00 6.28 1.63 -1.84 -3.42 116.57 119.22 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 -1.63 1.95 0.00 5.01 0.00 -0.91 -5.13 105.19 104.47 1b22 n GLY 65 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.24 0.00 0.00 -0.61 -0.00 -0.14 -4.91 119.36 113.46 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 0.24 4.38 2.88 -1.26 -4.51 113.62 115.35 1b22 n SER 67 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1b22 n SER 67 Cb 0.00 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.17 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 -1.96 -2.97 114.58 113.27 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 -1.81 0.00 0.03 3.43 0.00 -1.26 -1.10 120.51 119.79 1b22 n ALA 69 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 1b22 n ALA 69 Cb 0.21 0.21 -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 0.29 -0.08 0.00 1.79 -1.97 -3.00 116.57 113.60 1b22 h LYS 70 Ca 0.00 -0.50 0.02 0.00 -2.18 0.00 0.00 60.65 57.99 1b22 h LYS 70 Cb 0.00 0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1b22 h LYS 70 CO 0.00 1.24 -0.38 0.00 -1.08 0.00 0.00 179.45 179.23 1b22 h ALA 71 N 0.01 -0.76 -0.71 3.86 0.00 -1.59 -1.24 119.26 118.82 1b22 h ALA 71 Ca -0.34 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1b22 h ALA 71 Cb 1.90 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 20.51 1b22 h ALA 71 CO 0.10 -0.89 0.42 0.22 0.00 0.00 0.00 179.25 179.09 1b22 h ASP 72 N -0.41 0.65 -1.36 0.00 3.58 -1.28 -0.12 116.42 117.48 1b22 h ASP 72 Ca 0.02 0.02 0.40 0.00 0.42 0.00 0.00 57.03 57.89 1b22 h ASP 72 Cb 0.47 -0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.33 1b22 h ASP 72 CO -0.30 0.43 0.95 0.50 -2.88 0.00 0.00 179.24 177.94 1b22 h LYS 73 N 0.79 0.07 0.00 0.28 1.63 -1.10 0.60 116.57 118.84 1b22 h LYS 73 Ca 0.31 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1b22 h LYS 73 Cb 0.14 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1b22 h LYS 73 CO -0.16 0.05 -0.13 0.82 -3.45 0.00 0.00 179.45 176.58 1b22 h ILE 74 N 0.08 0.00 -0.33 2.00 2.04 -0.28 -1.70 117.51 119.32 1b22 h ILE 74 Ca 0.70 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 66.06 1b22 h ILE 74 Cb 2.54 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 1b22 h ILE 74 CO -0.12 0.00 0.62 0.25 0.00 0.00 0.00 178.15 178.90 1b22 h LEU 75 N -0.59 0.00 0.00 1.44 6.46 -0.91 1.90 115.31 123.61 1b22 h LEU 75 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1b22 h LEU 75 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1b22 h LEU 75 CO 0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 178.44 177.55 1b22 h ALA 76 N 1.06 0.00 0.00 1.25 0.00 0.09 -3.07 119.26 118.59 1b22 h ALA 76 Ca 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1b22 h ALA 76 Cb 1.40 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1b22 h ALA 76 CO -0.00 0.27 -0.06 0.93 0.00 0.00 0.00 179.25 180.38 1b22 h GLU 77 N -0.79 0.00 0.13 0.00 4.39 -0.53 -2.81 114.58 114.96 1b22 h GLU 77 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1b22 h GLU 77 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1b22 h GLU 77 CO 0.00 0.06 -0.06 0.00 -1.16 0.00 0.00 179.01 177.85 1b22 h ALA 78 N 1.94 -0.17 -0.00 3.43 0.00 0.28 -1.63 119.26 123.10 1b22 h ALA 78 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1b22 h ALA 78 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1b22 h ALA 78 CO 0.01 -0.28 0.08 0.00 0.00 0.00 0.00 179.25 179.06 1b22 h ALA 79 N -0.13 1.10 -0.00 0.00 0.00 -1.41 1.17 119.26 119.99 1b22 h ALA 79 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1b22 h ALA 79 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1b22 h ALA 79 CO 0.03 -0.08 -0.83 1.17 0.00 0.00 0.00 179.25 179.53 1b22 n LYS 80 N -3.06 0.14 0.00 0.00 3.00 -1.08 -4.14 118.16 113.01 1b22 n LYS 80 Ca -0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 1b22 n LYS 80 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.68 1b22 n LYS 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1b22 n LEU 81 N -1.34 1.02 -2.89 3.14 7.94 0.08 -4.83 117.00 120.12 1b22 n LEU 81 Ca 0.05 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.70 1b22 n LEU 81 Cb 0.34 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.26 1b22 n LEU 81 CO 0.40 0.17 0.09 1.33 -1.11 0.00 0.00 177.39 178.27 1b22 n VAL 82 N -2.05 2.43 0.48 1.96 0.24 0.38 -4.81 118.33 116.96 1b22 n VAL 82 Ca 0.00 -5.25 0.13 0.00 -2.04 0.00 0.00 64.34 57.17 1b22 n VAL 82 Cb 0.45 -1.14 0.46 0.00 -1.47 0.00 0.00 33.84 32.13 1b22 n VAL 82 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1b22 h PRO 83 N 2.92 0.00 0.00 7.34 0.13 -1.72 -3.36 132.00 137.31 1b22 h PRO 83 Ca 0.14 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1b22 h PRO 83 Cb 0.66 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1b22 h PRO 83 CO 0.77 0.00 -0.97 -0.12 -0.23 0.00 0.00 178.00 177.45 1b22 n MET 84 N -2.32 0.23 0.00 0.86 0.00 -1.26 -4.65 117.12 109.98 1b22 n MET 84 Ca 0.04 0.10 0.00 0.00 -0.00 0.00 0.00 57.70 57.83 1b22 n MET 84 Cb 0.33 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 32.65 1b22 n MET 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38