#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 1.67 0.00 5.31 0.41 -1.26 -5.09 118.70 119.75 1b22 s GLU 17 Ca 0.00 0.23 -0.14 0.00 -0.41 0.00 0.00 54.97 54.65 1b22 s GLU 17 Cb 0.00 -1.91 0.02 0.00 -1.78 0.00 0.00 34.13 30.47 1b22 s GLU 17 CO 0.00 -1.82 0.30 -2.00 -0.49 0.00 0.00 175.26 171.25 1b22 s GLU 18 N -5.42 0.71 -0.22 1.61 -6.30 -1.26 -5.15 118.70 102.67 1b22 s GLU 18 Ca 0.62 -0.30 -0.04 0.00 -2.50 0.00 0.00 54.97 52.76 1b22 s GLU 18 Cb -0.13 0.31 0.11 0.00 0.00 0.00 0.00 34.13 34.43 1b22 s GLU 18 CO 0.51 -0.21 0.34 -1.54 0.02 0.00 0.00 175.26 174.39 1b22 s SER 19 N -1.57 0.40 0.00 -1.70 1.04 -1.26 -4.86 113.70 105.75 1b22 s SER 19 Ca -0.11 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1b22 s SER 19 Cb -0.04 0.97 0.00 0.00 0.10 0.00 0.00 66.02 67.05 1b22 s SER 19 CO 0.02 -0.29 0.00 0.49 0.98 0.00 0.00 173.24 174.44 1b22 n PHE 20 N 5.36 0.00 0.00 5.02 3.72 -1.26 -5.17 117.46 125.13 1b22 n PHE 20 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1b22 n PHE 20 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1b22 n PHE 20 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b22 n GLY 21 N -0.33 0.08 3.97 1.37 0.00 -1.26 -4.98 105.19 104.05 1b22 n GLY 21 Ca 0.00 -1.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 1b22 n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b22 s PRO 22 N -3.33 2.08 -0.32 1.61 0.04 -1.26 -4.92 135.00 128.89 1b22 s PRO 22 Ca 0.00 -0.78 0.05 0.00 0.04 0.00 0.00 61.00 60.31 1b22 s PRO 22 Cb 0.00 -2.34 0.18 0.00 0.04 0.00 0.00 34.50 32.38 1b22 s PRO 22 CO 0.00 -1.16 0.54 1.14 0.04 0.00 0.00 177.00 177.56 1b22 s GLN 23 N -5.05 0.60 -0.79 4.56 0.00 -1.26 -4.72 119.66 113.00 1b22 s GLN 23 Ca 0.62 0.16 -0.13 0.00 -0.00 0.00 0.00 55.36 56.01 1b22 s GLN 23 Cb -0.08 0.02 -0.10 0.00 0.00 0.00 0.00 33.01 32.84 1b22 s GLN 23 CO 0.42 -1.09 1.96 -0.35 0.00 0.00 0.00 175.29 176.23 1b22 n PRO 24 N 5.08 1.68 -0.16 9.60 -0.04 -1.26 -2.32 135.00 147.59 1b22 n PRO 24 Ca 0.06 -1.57 -0.02 0.00 -0.04 0.00 0.00 63.50 61.93 1b22 n PRO 24 Cb 0.53 -2.64 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 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 5.10 0.49 0.00 0.52 -5.35 -1.25 -4.47 119.36 114.41 1b22 n ILE 25 Ca 0.45 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.70 1b22 n ILE 25 Cb 0.25 -1.48 0.00 0.00 -1.74 0.00 0.00 39.64 36.67 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 2.70 0.00 0.14 7.28 7.64 -1.26 -3.50 113.62 126.62 1b22 n SER 26 Ca 0.06 0.98 0.12 0.00 1.01 0.00 0.00 58.87 61.04 1b22 n SER 26 Cb 0.14 -0.49 0.27 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.00 0.00 1.43 2.47 -1.90 -2.91 114.38 113.46 1b22 h ARG 27 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b22 h ARG 27 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1b22 h ARG 27 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 179.97 180.42 1b22 n LEU 28 N -2.54 0.00 0.01 3.04 -0.00 -1.23 -2.36 117.00 113.92 1b22 n LEU 28 Ca 0.04 0.61 -0.06 0.00 -0.00 0.00 0.00 56.01 56.60 1b22 n LEU 28 Cb 0.47 -0.11 -0.12 0.00 -0.00 0.00 0.00 43.42 43.66 1b22 n LEU 28 CO 0.33 -0.11 -0.32 1.05 -0.00 0.00 0.00 177.39 178.34 1b22 h GLU 29 N 0.00 0.00 -0.01 1.96 -0.00 -1.75 -2.23 114.58 112.55 1b22 h GLU 29 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 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 0.55 -0.56 -0.56 -0.00 0.00 0.00 179.01 178.44 1b22 h GLN 30 N 0.00 0.03 0.00 1.06 3.07 -1.61 -2.30 115.11 115.35 1b22 h GLN 30 Ca -0.20 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.52 1b22 h GLN 30 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.43 1b22 h GLN 30 CO 0.08 0.58 0.00 0.00 0.09 0.00 0.00 178.83 179.59 1b22 n GLY 32 N 1.21 0.57 0.00 0.00 0.00 -0.87 -5.06 105.19 101.05 1b22 n GLY 32 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.84 -4.92 119.36 113.12 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 0.59 2.80 0.00 0.00 176.55 179.94 1b22 n ASN 34 N 0.00 0.00 0.11 9.51 4.13 -1.26 -4.89 115.26 122.87 1b22 n ASN 34 Ca 0.00 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.25 1b22 n ASN 34 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1b22 n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b22 h ALA 35 N -1.98 0.58 -0.04 5.41 0.00 -1.95 -3.38 119.26 117.90 1b22 h ALA 35 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1b22 h ALA 35 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1b22 h ALA 35 CO 0.00 0.83 -0.02 -0.91 0.00 0.00 0.00 179.25 179.15 1b22 h ASN 36 N 0.00 -0.08 -0.30 0.00 2.35 -1.90 -2.13 115.58 113.51 1b22 h ASN 36 Ca -0.01 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1b22 h ASN 36 Cb 1.50 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.87 1b22 h ASN 36 CO 0.09 -0.01 -0.18 -0.67 -1.65 0.00 0.00 177.43 175.01 1b22 n ASP 37 N -3.08 -0.31 0.06 5.81 2.03 -1.25 0.25 116.55 120.05 1b22 n ASP 37 Ca 0.00 0.53 -0.03 0.00 0.52 0.00 0.00 54.79 55.81 1b22 n ASP 37 Cb 0.01 -0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.03 5.18 2.07 -1.66 -2.84 116.25 119.03 1b22 h VAL 38 Ca 0.05 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.30 1b22 h VAL 38 Cb 0.12 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1b22 h VAL 38 CO -0.28 0.00 -1.44 0.11 0.02 0.00 0.00 177.57 175.98 1b22 h LYS 39 N -0.17 0.06 0.37 1.57 6.56 -1.05 -2.94 116.57 120.98 1b22 h LYS 39 Ca -0.01 -0.11 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 1b22 h LYS 39 Cb 0.14 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1b22 h LYS 39 CO 0.01 0.82 -0.18 -0.22 -2.06 0.00 0.00 179.45 177.81 1b22 h LYS 40 N 0.02 -0.48 0.00 3.15 3.11 0.32 -2.99 116.57 119.69 1b22 h LYS 40 Ca -0.19 0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.64 1b22 h LYS 40 Cb 1.93 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 33.27 1b22 h LYS 40 CO 0.11 -0.32 -0.20 1.37 -2.81 0.00 0.00 179.45 177.60 1b22 h LEU 41 N -0.86 0.00 0.00 5.20 8.10 -1.40 -3.31 115.31 123.03 1b22 h LEU 41 Ca -0.05 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.73 1b22 h LEU 41 Cb 0.39 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.57 1b22 h LEU 41 CO 0.08 0.20 -1.21 -0.08 -4.11 0.00 0.00 178.44 173.33 1b22 h GLU 42 N 0.00 0.00 -0.00 0.17 4.81 -1.37 0.13 114.58 118.33 1b22 h GLU 42 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1b22 h GLU 42 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1b22 h GLU 42 CO 0.03 0.61 0.00 0.39 -0.73 0.00 0.00 179.01 179.31 1b22 n GLU 43 N -3.14 1.00 0.00 1.92 -0.58 -1.13 -4.60 120.64 114.11 1b22 n GLU 43 Ca -0.07 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 1b22 n GLU 43 Cb 0.92 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.67 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 -0.62 0.00 0.00 0.62 0.00 -1.23 -5.04 120.51 114.24 1b22 n ALA 44 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1b22 n ALA 44 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 0.00 0.78 0.62 0.00 0.00 0.47 -4.99 105.19 102.07 1b22 n GLY 45 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.25 -0.44 1.61 3.01 -1.25 -4.69 117.46 115.95 1b22 n PHE 46 Ca 0.00 -0.09 -0.28 0.00 1.01 0.00 0.00 57.45 58.09 1b22 n PHE 46 Cb 0.00 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.27 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 0.05 0.36 -4.04 1.38 1.44 -1.26 -4.35 115.22 108.79 1b22 n HIS 47 Ca 0.04 -0.79 0.04 0.00 -2.01 0.00 0.00 57.72 55.00 1b22 n HIS 47 Cb 0.34 -0.90 0.01 0.00 0.12 0.00 0.00 29.99 29.56 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 6.00 0.00 -0.19 0.61 -2.24 -1.24 -4.17 114.28 113.04 1b22 n THR 48 Ca 0.32 -0.03 0.25 0.00 -2.27 0.00 0.00 64.05 62.32 1b22 n THR 48 Cb 0.26 0.50 0.39 0.00 -2.10 0.00 0.00 70.33 69.38 1b22 n THR 48 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1b22 n VAL 49 N -0.95 0.00 0.23 2.28 0.31 -0.98 -1.06 118.33 118.16 1b22 n VAL 49 Ca 0.06 1.17 0.04 0.00 -0.01 0.00 0.00 64.34 65.61 1b22 n VAL 49 Cb 0.56 -2.10 0.24 0.00 -0.91 0.00 0.00 33.84 31.63 1b22 n VAL 49 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1b22 h GLU 50 N 0.00 0.00 -6.29 5.55 3.07 -1.79 -3.36 114.58 111.76 1b22 h GLU 50 Ca 0.45 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.77 1b22 h GLU 50 Cb 2.72 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.63 1b22 h GLU 50 CO -0.00 0.00 1.14 0.00 -1.40 0.00 0.00 179.01 178.74 1b22 s ALA 51 N -3.51 3.60 -0.58 3.43 0.00 -0.23 -3.45 121.76 121.02 1b22 s ALA 51 Ca -0.01 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1b22 s ALA 51 Cb 0.03 -3.78 0.01 0.00 0.00 0.00 0.00 23.12 19.38 1b22 s ALA 51 CO 0.08 -1.47 0.64 0.28 0.00 0.00 0.00 175.76 175.30 1b22 n VAL 52 N 5.53 -9.68 0.00 0.00 0.31 -1.26 -4.11 118.33 109.12 1b22 n VAL 52 Ca 0.18 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.84 1b22 n VAL 52 Cb 0.42 -6.58 0.00 0.00 -0.91 0.00 0.00 33.84 26.77 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 -1.02 0.00 -0.06 3.52 0.00 -1.24 -4.73 120.51 116.98 1b22 n ALA 53 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 1b22 n ALA 53 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 0.02 -4.15 0.00 4.01 -1.22 -4.98 117.16 110.83 1b22 n TYR 54 Ca 0.00 0.01 -0.35 0.00 -0.16 0.00 0.00 57.90 57.40 1b22 n TYR 54 Cb 0.00 -0.35 -0.08 0.00 -0.31 0.00 0.00 39.34 38.61 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 -2.94 3.55 -0.27 -0.72 0.00 -1.26 -5.04 121.76 115.09 1b22 s ALA 55 Ca -0.19 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 1b22 s ALA 55 Cb 0.03 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 1b22 s ALA 55 CO 0.29 0.63 1.67 -1.25 0.00 0.00 0.00 175.76 177.10 1b22 s PRO 56 N -1.16 3.62 0.29 0.00 0.04 -1.26 -4.39 135.00 132.13 1b22 s PRO 56 Ca 0.16 1.54 0.16 0.00 0.04 0.00 0.00 61.00 62.91 1b22 s PRO 56 Cb -0.12 -4.09 1.04 0.00 0.04 0.00 0.00 34.50 31.37 1b22 s PRO 56 CO 0.06 -1.51 1.22 1.17 0.04 0.00 0.00 177.00 177.98 1b22 n LYS 57 N 7.97 -0.05 0.28 4.56 0.00 -1.26 0.27 118.16 129.93 1b22 n LYS 57 Ca 0.20 1.07 0.16 0.00 0.00 0.00 0.00 58.31 59.73 1b22 n LYS 57 Cb 0.46 -1.92 0.83 0.00 0.00 0.00 0.00 35.03 34.41 1b22 n LYS 57 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1b22 h LYS 58 N 0.00 0.00 0.00 1.64 1.63 -1.90 -2.16 116.57 115.78 1b22 h LYS 58 Ca 0.66 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 60.36 1b22 h LYS 58 Cb 1.74 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.35 1b22 h LYS 58 CO -0.59 0.07 -0.57 1.49 -3.45 0.00 0.00 179.45 176.39 1b22 h GLU 59 N 0.00 0.00 0.26 1.90 4.57 0.33 -2.95 114.58 118.69 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 0.28 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1b22 h GLU 59 CO 0.01 0.76 -0.35 1.25 -1.18 0.00 0.00 179.01 179.50 1b22 h LEU 60 N -1.00 -0.98 -1.69 1.64 5.85 -1.46 0.77 115.31 118.44 1b22 h LEU 60 Ca -0.14 0.09 0.36 0.00 0.84 0.00 0.00 57.88 59.02 1b22 h LEU 60 Cb 0.95 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.24 1b22 h LEU 60 CO -0.09 -0.43 0.85 0.16 -0.34 0.00 0.00 178.44 178.59 1b22 h ILE 61 N -0.63 0.35 0.00 4.05 -0.00 -1.57 0.98 117.51 120.69 1b22 h ILE 61 Ca -0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.78 1b22 h ILE 61 Cb 0.57 0.20 0.00 0.00 -0.00 0.00 0.00 36.82 37.59 1b22 h ILE 61 CO -0.09 0.03 0.45 -1.13 -0.00 0.00 0.00 178.15 177.40 1b22 h ASN 62 N 0.14 0.00 0.00 2.16 -0.00 -0.65 0.41 115.58 117.64 1b22 h ASN 62 Ca 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.96 1b22 h ASN 62 Cb 2.23 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.55 1b22 h ASN 62 CO -0.18 0.00 0.00 -0.38 -0.00 0.00 0.00 177.43 176.87 1b22 n ILE 63 N -2.00 0.00 0.25 2.57 5.41 0.34 -2.97 119.36 122.96 1b22 n ILE 63 Ca -0.01 0.53 0.15 0.00 1.00 0.00 0.00 62.75 64.43 1b22 n ILE 63 Cb 0.46 -1.51 0.81 0.00 -0.71 0.00 0.00 39.64 38.70 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 -1.79 -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 -1.21 1.39 0.00 5.01 0.00 -0.42 -5.11 105.19 104.85 1b22 n GLY 65 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.33 0.00 0.00 -0.61 -0.00 0.00 -4.87 119.36 112.55 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 0.32 4.38 2.88 -1.26 -4.40 113.62 115.54 1b22 n SER 67 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 1b22 n SER 67 Cb 0.00 0.00 0.98 0.00 -0.75 0.00 0.00 64.21 64.44 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 -2.86 114.58 113.38 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 -2.02 -0.00 0.08 3.43 0.00 -1.26 -0.50 120.51 120.24 1b22 n ALA 69 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 1b22 n ALA 69 Cb 0.25 0.25 -0.15 0.00 0.00 0.00 0.00 19.45 19.80 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 0.41 0.35 0.00 1.57 -1.97 -3.13 116.57 113.81 1b22 h LYS 70 Ca 0.00 -0.70 -0.00 0.00 -1.87 0.00 0.00 60.65 58.08 1b22 h LYS 70 Cb 0.00 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1b22 h LYS 70 CO 0.00 1.33 -0.43 0.00 -0.57 0.00 0.00 179.45 179.78 1b22 h ALA 71 N 0.09 -0.91 -0.45 3.86 0.00 -1.55 -2.43 119.26 117.87 1b22 h ALA 71 Ca -0.29 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1b22 h ALA 71 Cb 2.01 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 20.42 1b22 h ALA 71 CO 0.19 -1.06 0.23 0.38 0.00 0.00 0.00 179.25 178.99 1b22 h ASP 72 N -0.83 0.35 -0.27 0.00 3.04 -0.95 -0.22 116.42 117.55 1b22 h ASP 72 Ca -0.03 0.02 0.08 0.00 -3.24 0.00 0.00 57.03 53.86 1b22 h ASP 72 Cb 0.76 -0.05 -0.01 0.00 -1.04 0.00 0.00 39.33 38.98 1b22 h ASP 72 CO -0.11 0.25 0.48 0.50 -2.04 0.00 0.00 179.24 178.32 1b22 h LYS 73 N 0.47 0.00 0.00 4.15 1.63 -1.43 -0.47 116.57 120.93 1b22 h LYS 73 Ca 0.19 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.91 1b22 h LYS 73 Cb 0.08 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1b22 h LYS 73 CO -0.12 0.00 -0.59 0.97 -3.45 0.00 0.00 179.45 176.26 1b22 h ILE 74 N 0.00 0.68 0.00 2.00 -0.00 -0.57 -3.13 117.51 116.50 1b22 h ILE 74 Ca 0.13 -1.69 0.00 0.00 -0.00 0.00 0.00 64.86 63.30 1b22 h ILE 74 Cb 1.08 1.47 0.00 0.00 -0.00 0.00 0.00 36.82 39.37 1b22 h ILE 74 CO -0.00 0.23 0.00 0.17 -0.00 0.00 0.00 178.15 178.55 1b22 h LEU 75 N -1.00 0.00 0.00 2.19 8.10 -0.99 0.13 115.31 123.74 1b22 h LEU 75 Ca -0.12 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.85 1b22 h LEU 75 Cb 0.80 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.02 1b22 h LEU 75 CO -0.08 0.00 -0.08 0.00 -4.11 0.00 0.00 178.44 174.18 1b22 h ALA 76 N 2.02 0.01 -0.27 0.17 0.00 -1.21 -3.06 119.26 116.92 1b22 h ALA 76 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.36 1b22 h ALA 76 Cb 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1b22 h ALA 76 CO 0.00 0.05 -0.39 0.93 0.00 0.00 0.00 179.25 179.84 1b22 h GLU 77 N -1.00 0.64 0.07 0.00 4.39 -1.40 -2.74 114.58 114.55 1b22 h GLU 77 Ca -0.02 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1b22 h GLU 77 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1b22 h GLU 77 CO -0.01 0.92 -0.08 0.00 -1.16 0.00 0.00 179.01 178.68 1b22 h ALA 78 N 1.04 -0.15 0.00 3.43 0.00 -1.12 0.12 119.26 122.58 1b22 h ALA 78 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b22 h ALA 78 Cb 0.91 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1b22 h ALA 78 CO 0.08 -0.60 -0.10 0.00 0.00 0.00 0.00 179.25 178.64 1b22 h ALA 79 N 0.74 1.35 0.00 0.00 0.00 -1.52 0.55 119.26 120.38 1b22 h ALA 79 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1b22 h ALA 79 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b22 h ALA 79 CO -0.03 0.12 -0.49 0.87 0.00 0.00 0.00 179.25 179.72 1b22 h LYS 80 N 0.00 0.00 0.00 0.00 6.56 -0.99 -3.37 116.57 118.76 1b22 h LYS 80 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1b22 h LYS 80 Cb 0.26 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1b22 h LYS 80 CO 0.01 0.00 -0.05 1.28 -2.06 0.00 0.00 179.45 178.63 1b22 n LEU 81 N -2.54 0.28 -4.10 2.94 4.77 0.32 -4.91 117.00 113.75 1b22 n LEU 81 Ca 0.03 0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.69 1b22 n LEU 81 Cb 0.49 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1b22 n LEU 81 CO 0.36 -0.53 0.28 -0.69 -1.33 0.00 0.00 177.39 175.48 1b22 s VAL 82 N -1.26 4.20 -0.01 4.08 1.01 0.18 -4.92 120.40 123.69 1b22 s VAL 82 Ca -0.01 -3.76 -0.04 0.00 0.00 0.00 0.00 61.98 58.17 1b22 s VAL 82 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1b22 s VAL 82 CO 0.02 -1.05 0.41 1.55 0.00 0.00 0.00 175.10 176.03 1b22 h PRO 83 N 6.13 -0.15 -0.10 2.72 0.13 -1.69 -3.39 132.00 135.65 1b22 h PRO 83 Ca 0.13 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1b22 h PRO 83 Cb 0.83 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1b22 h PRO 83 CO 0.83 -0.10 0.00 0.00 -0.23 0.00 0.00 178.00 178.50 1b22 n MET 84 N -2.98 2.05 -0.96 0.86 0.00 -1.26 -4.49 117.12 110.33 1b22 n MET 84 Ca -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 57.70 55.82 1b22 n MET 84 Cb 0.06 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 31.86 1b22 n MET 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38