#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 -0.32 -4.19 5.31 0.28 -1.26 -4.91 120.64 115.55 1b22 n GLU 17 Ca 0.00 -2.22 -0.34 0.00 -0.16 0.00 0.00 57.16 54.44 1b22 n GLU 17 Cb 0.00 -0.74 -0.14 0.00 1.43 0.00 0.00 31.44 31.99 1b22 n GLU 17 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1b22 s GLU 18 N -4.97 3.39 0.00 3.44 0.41 -1.26 -4.97 118.70 114.75 1b22 s GLU 18 Ca 0.60 -0.64 0.16 0.00 -0.41 0.00 0.00 54.97 54.68 1b22 s GLU 18 Cb -0.03 -2.88 0.47 0.00 -1.78 0.00 0.00 34.13 29.91 1b22 s GLU 18 CO 0.40 -0.05 1.38 -1.13 -0.49 0.00 0.00 175.26 175.38 1b22 n SER 19 N 4.33 2.53 -3.54 -0.19 3.41 -1.26 -4.91 113.62 113.99 1b22 n SER 19 Ca -0.18 -1.96 -0.11 0.00 -0.26 0.00 0.00 58.87 56.36 1b22 n SER 19 Cb 0.51 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1b22 n SER 19 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1b22 s PHE 20 N -1.42 -0.34 0.00 7.33 5.36 -1.26 -5.14 117.98 122.51 1b22 s PHE 20 Ca 0.33 0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.37 1b22 s PHE 20 Cb 0.17 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.24 1b22 s PHE 20 CO 0.23 -0.76 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 1b22 n GLY 21 N -0.29 2.37 3.78 13.12 0.00 -1.26 -4.99 105.19 117.92 1b22 n GLY 21 Ca -0.16 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -5.16 2.88 -0.61 1.61 0.04 -1.26 -4.98 135.00 127.53 1b22 s PRO 22 Ca 0.00 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.37 1b22 s PRO 22 Cb 0.00 -1.97 0.39 0.00 0.04 0.00 0.00 34.50 32.96 1b22 s PRO 22 CO 0.00 -1.17 1.46 1.04 0.04 0.00 0.00 177.00 178.37 1b22 n GLN 23 N -2.45 3.20 -0.60 4.56 3.00 -1.26 -4.80 117.38 119.04 1b22 n GLN 23 Ca 0.10 -4.15 -0.18 0.00 -0.01 0.00 0.00 57.00 52.76 1b22 n GLN 23 Cb 0.52 -2.26 -0.02 0.00 0.00 0.00 0.00 30.24 28.49 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 -0.49 1.63 0.00 -1.09 -0.04 -1.26 -0.49 135.00 133.26 1b22 n PRO 24 Ca 0.45 -1.27 0.10 0.00 -0.04 0.00 0.00 63.50 62.74 1b22 n PRO 24 Cb 0.49 -2.37 0.61 0.00 -0.04 0.00 0.00 33.50 32.18 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 4.43 0.00 -0.36 0.52 -5.35 -1.26 -4.19 119.36 113.16 1b22 n ILE 25 Ca 0.36 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.77 1b22 n ILE 25 Cb 0.11 -0.50 -0.04 0.00 -1.74 0.00 0.00 39.64 37.47 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 -0.90 -0.80 -0.03 7.28 7.64 -1.24 -2.34 113.62 123.23 1b22 n SER 26 Ca 0.15 1.55 -0.06 0.00 1.01 0.00 0.00 58.87 61.53 1b22 n SER 26 Cb 0.07 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 62.96 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 -0.05 -0.01 1.43 2.47 -1.86 -2.74 114.38 113.63 1b22 h ARG 27 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1b22 h ARG 27 Cb 0.42 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.75 1b22 h ARG 27 CO -0.84 0.29 -0.00 1.28 0.56 0.00 0.00 179.97 181.26 1b22 n LEU 28 N -4.77 -0.01 0.05 3.04 4.77 -1.02 0.21 117.00 119.27 1b22 n LEU 28 Ca -0.04 0.63 -0.13 0.00 -0.03 0.00 0.00 56.01 56.44 1b22 n LEU 28 Cb 0.18 -0.31 -0.14 0.00 -2.33 0.00 0.00 43.42 40.83 1b22 n LEU 28 CO 0.14 -0.32 -0.23 1.05 -1.33 0.00 0.00 177.39 176.70 1b22 h GLU 29 N 0.00 0.14 0.00 3.23 -0.00 -1.67 -2.69 114.58 113.60 1b22 h GLU 29 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 59.36 59.11 1b22 h GLU 29 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.85 1b22 h GLU 29 CO -0.01 0.99 0.00 0.37 -0.00 0.00 0.00 179.01 180.36 1b22 h GLN 30 N 0.04 0.00 0.00 1.06 4.15 -1.11 -2.60 115.11 116.64 1b22 h GLN 30 Ca -0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1b22 h GLN 30 Cb 1.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.64 1b22 h GLN 30 CO 0.14 0.00 -0.36 0.00 -1.93 0.00 0.00 178.83 176.68 1b22 n GLY 32 N 1.25 0.38 0.00 0.00 0.00 -0.98 -5.05 105.19 100.79 1b22 n GLY 32 Ca 0.04 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.62 -0.61 0.13 -1.02 -4.94 119.36 112.30 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 -0.13 9.51 5.15 -1.26 -4.75 115.26 123.78 1b22 n ASN 34 Ca 0.00 -0.13 0.26 0.00 -0.60 0.00 0.00 54.58 54.12 1b22 n ASN 34 Cb 0.00 0.00 0.52 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.70 2.75 -0.40 5.20 0.00 -1.95 -2.15 119.26 121.01 1b22 h ALA 35 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1b22 h ALA 35 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1b22 h ALA 35 CO 0.00 -1.47 -0.37 -0.91 0.00 0.00 0.00 179.25 176.51 1b22 h ASN 36 N 0.00 -1.27 0.00 0.00 2.35 -1.87 0.62 115.58 115.41 1b22 h ASN 36 Ca 0.41 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.34 1b22 h ASN 36 Cb 2.45 0.54 0.00 0.00 0.05 0.00 0.00 38.32 41.35 1b22 h ASN 36 CO -0.00 -0.22 0.00 -0.67 -1.65 0.00 0.00 177.43 174.89 1b22 n ASP 37 N -4.42 0.00 -0.01 5.81 2.03 -0.81 0.27 116.55 119.42 1b22 n ASP 37 Ca -0.01 0.33 -0.10 0.00 0.52 0.00 0.00 54.79 55.53 1b22 n ASP 37 Cb 0.20 -0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.53 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 0.38 0.02 5.18 2.07 -1.76 -2.96 116.25 119.18 1b22 h VAL 38 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1b22 h VAL 38 Cb 0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1b22 h VAL 38 CO 0.00 0.00 -0.01 0.11 0.02 0.00 0.00 177.57 177.69 1b22 h LYS 39 N -0.32 -0.02 0.00 1.57 6.56 0.78 -2.91 116.57 122.23 1b22 h LYS 39 Ca 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1b22 h LYS 39 Cb 0.48 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1b22 h LYS 39 CO -0.33 -0.02 0.00 1.63 -2.06 0.00 0.00 179.45 178.67 1b22 n LYS 40 N -2.45 0.00 0.15 3.15 5.02 0.75 -1.50 118.16 123.27 1b22 n LYS 40 Ca -0.00 0.98 -0.01 0.00 -2.02 0.00 0.00 58.31 57.27 1b22 n LYS 40 Cb 0.01 -1.48 0.21 0.00 -0.02 0.00 0.00 35.03 33.75 1b22 n LYS 40 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 1b22 h LEU 41 N 0.00 0.00 -0.68 -0.35 8.10 -1.37 -3.21 115.31 117.81 1b22 h LEU 41 Ca 0.00 -0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 1b22 h LEU 41 Cb 0.00 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.20 1b22 h LEU 41 CO 0.00 0.57 -0.59 -0.08 -4.11 0.00 0.00 178.44 174.23 1b22 h GLU 42 N 0.00 0.00 0.00 0.17 4.57 -1.26 1.33 114.58 119.39 1b22 h GLU 42 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1b22 h GLU 42 Cb 1.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1b22 h GLU 42 CO 0.07 0.59 0.00 0.39 -1.18 0.00 0.00 179.01 178.89 1b22 n GLU 43 N -3.65 0.16 0.00 1.92 1.02 -0.57 -4.63 120.64 114.90 1b22 n GLU 43 Ca -0.01 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1b22 n GLU 43 Cb 0.63 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1b22 n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b22 n ALA 44 N -1.69 0.00 0.00 0.62 0.00 -1.09 -5.06 120.51 113.29 1b22 n ALA 44 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1b22 n ALA 44 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.41 0.69 0.51 0.00 0.00 0.45 -4.99 105.19 100.45 1b22 n GLY 45 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.11 -0.41 1.61 3.01 -1.26 -4.69 117.46 115.83 1b22 n PHE 46 Ca 0.00 -0.04 -0.27 0.00 1.01 0.00 0.00 57.45 58.15 1b22 n PHE 46 Cb 0.00 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.30 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 -0.02 0.30 0.00 1.38 1.44 -1.26 -4.28 115.22 112.79 1b22 n HIS 47 Ca 0.01 -0.75 0.00 0.00 -2.01 0.00 0.00 57.72 54.97 1b22 n HIS 47 Cb 0.27 -0.87 0.00 0.00 0.12 0.00 0.00 29.99 29.51 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 5.97 0.00 -0.36 0.61 5.66 -1.26 -3.68 114.28 121.23 1b22 n THR 48 Ca 0.30 0.00 0.32 0.00 -3.05 0.00 0.00 64.05 61.62 1b22 n THR 48 Cb 0.25 0.00 0.49 0.00 -1.55 0.00 0.00 70.33 69.52 1b22 n THR 48 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1b22 n VAL 49 N -0.49 0.00 -0.51 1.08 0.31 0.35 -1.56 118.33 117.51 1b22 n VAL 49 Ca 0.00 1.11 0.40 0.00 -0.01 0.00 0.00 64.34 65.83 1b22 n VAL 49 Cb 0.00 -1.92 0.61 0.00 -0.91 0.00 0.00 33.84 31.63 1b22 n VAL 49 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1b22 n GLU 50 N -3.18 0.00 -0.42 5.55 1.02 -1.26 0.02 120.64 122.37 1b22 n GLU 50 Ca 0.27 0.86 0.40 0.00 -0.02 0.00 0.00 57.16 58.67 1b22 n GLU 50 Cb 1.43 -2.01 0.74 0.00 -0.02 0.00 0.00 31.44 31.57 1b22 n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b22 h ALA 51 N 0.74 3.31 -2.24 0.62 0.00 -1.47 -3.37 119.26 116.85 1b22 h ALA 51 Ca 0.70 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 55.24 1b22 h ALA 51 Cb 2.94 0.11 -0.15 0.00 0.00 0.00 0.00 17.79 20.69 1b22 h ALA 51 CO -0.01 -1.82 -0.68 0.54 0.00 0.00 0.00 179.25 177.29 1b22 s VAL 52 N -4.81 0.91 -1.59 0.00 0.11 0.10 -4.74 120.40 110.38 1b22 s VAL 52 Ca -0.05 -2.01 0.00 0.00 -2.93 0.00 0.00 61.98 56.99 1b22 s VAL 52 Cb 0.23 -2.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.00 1b22 s VAL 52 CO 0.77 -0.54 0.00 0.00 -3.33 0.00 0.00 175.10 172.00 1b22 n ALA 53 N -0.26 -0.35 -1.00 1.54 0.00 -1.26 -4.78 120.51 114.39 1b22 n ALA 53 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1b22 n ALA 53 Cb 0.62 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 -3.17 0.00 -4.43 0.00 4.01 -1.26 -5.05 117.16 107.26 1b22 n TYR 54 Ca -0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.27 1b22 n TYR 54 Cb 0.59 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.50 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 -1.72 2.61 -0.10 -0.72 0.00 -1.26 -5.08 121.76 115.49 1b22 s ALA 55 Ca 0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 51.96 50.35 1b22 s ALA 55 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1b22 s ALA 55 CO 0.00 0.58 1.48 -1.25 0.00 0.00 0.00 175.76 176.57 1b22 s PRO 56 N -1.91 4.21 0.43 0.00 0.04 -1.26 -4.77 135.00 131.74 1b22 s PRO 56 Ca 0.16 1.97 0.33 0.00 0.04 0.00 0.00 61.00 63.50 1b22 s PRO 56 Cb -0.10 -3.88 1.45 0.00 0.04 0.00 0.00 34.50 32.01 1b22 s PRO 56 CO 0.08 -0.78 1.48 0.36 0.04 0.00 0.00 177.00 178.18 1b22 n LYS 57 N 6.83 -0.03 0.28 4.56 0.00 -1.26 0.26 118.16 128.80 1b22 n LYS 57 Ca 0.16 1.17 0.17 0.00 -0.00 0.00 0.00 58.31 59.81 1b22 n LYS 57 Cb 0.44 -2.35 0.76 0.00 -0.00 0.00 0.00 35.03 33.88 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 0.01 -1.58 3.11 -1.90 -2.01 116.57 114.19 1b22 h LYS 58 Ca 0.84 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.59 1b22 h LYS 58 Cb 2.82 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 34.04 1b22 h LYS 58 CO -0.38 0.03 -0.49 1.49 -2.81 0.00 0.00 179.45 177.28 1b22 h GLU 59 N 0.00 0.02 0.64 1.90 4.81 0.32 -2.87 114.58 119.40 1b22 h GLU 59 Ca -0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1b22 h GLU 59 Cb 0.43 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1b22 h GLU 59 CO 0.00 1.02 -0.34 1.25 -0.73 0.00 0.00 179.01 180.21 1b22 h LEU 60 N -0.95 -0.84 -1.73 1.64 5.85 -1.46 -1.91 115.31 115.92 1b22 h LEU 60 Ca -0.13 0.04 0.36 0.00 0.84 0.00 0.00 57.88 58.98 1b22 h LEU 60 Cb 1.16 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 42.34 1b22 h LEU 60 CO -0.06 -0.56 0.85 0.16 -0.34 0.00 0.00 178.44 178.50 1b22 h ILE 61 N -0.90 0.36 0.00 4.05 -0.00 -1.54 1.25 117.51 120.73 1b22 h ILE 61 Ca -0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 64.86 64.73 1b22 h ILE 61 Cb 0.71 0.22 0.00 0.00 -0.00 0.00 0.00 36.82 37.75 1b22 h ILE 61 CO 0.12 0.02 0.15 -3.20 -0.00 0.00 0.00 178.15 175.24 1b22 n ASN 62 N -4.36 0.03 0.00 2.16 2.85 -0.72 -1.29 115.26 113.93 1b22 n ASN 62 Ca 0.29 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 55.14 1b22 n ASN 62 Cb 1.24 -0.37 0.00 0.00 1.24 0.00 0.00 39.78 41.89 1b22 n ASN 62 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1b22 n ILE 63 N -1.41 0.00 -0.17 -1.44 5.41 0.43 -4.02 119.36 118.16 1b22 n ILE 63 Ca -0.00 0.63 -0.07 0.00 1.00 0.00 0.00 62.75 64.30 1b22 n ILE 63 Cb 0.15 -1.58 0.02 0.00 -0.71 0.00 0.00 39.64 37.52 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 0.69 0.00 0.38 3.11 -1.79 -3.46 116.57 115.50 1b22 h LYS 64 Ca 0.00 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1b22 h LYS 64 Cb 0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 31.09 1b22 h LYS 64 CO 0.00 0.51 0.00 0.41 -2.81 0.00 0.00 179.45 177.56 1b22 n GLY 65 N -1.10 0.00 0.00 5.01 0.00 -0.90 -5.16 105.19 103.03 1b22 n GLY 65 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 5.41 -0.41 -4.94 119.36 118.81 1b22 n ILE 66 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1b22 n ILE 66 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 0.20 4.38 2.88 -1.26 -4.40 113.62 115.41 1b22 n SER 67 Ca 0.00 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.71 1b22 n SER 67 Cb 0.00 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.13 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 -2.84 114.58 113.41 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 -2.05 0.00 -0.04 3.43 0.00 -1.26 -0.63 120.51 119.96 1b22 n ALA 69 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 1b22 n ALA 69 Cb 0.63 0.25 -0.13 0.00 0.00 0.00 0.00 19.45 20.21 1b22 n ALA 69 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1b22 h LYS 70 N 0.00 0.13 0.16 0.00 2.10 -1.93 -2.98 116.57 114.05 1b22 h LYS 70 Ca 0.00 -0.22 0.01 0.00 -2.00 0.00 0.00 60.65 58.44 1b22 h LYS 70 Cb 0.00 0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 31.37 1b22 h LYS 70 CO 0.00 1.11 -0.50 0.00 -2.00 0.00 0.00 179.45 178.06 1b22 h ALA 71 N -0.15 -1.00 -0.35 0.07 0.00 -1.56 -2.15 119.26 114.12 1b22 h ALA 71 Ca -0.25 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1b22 h ALA 71 Cb 1.47 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 20.09 1b22 h ALA 71 CO -0.02 -1.11 0.15 0.22 0.00 0.00 0.00 179.25 178.48 1b22 h ASP 72 N -0.75 0.19 -1.40 0.00 1.82 -1.03 -0.69 116.42 114.57 1b22 h ASP 72 Ca -0.01 0.03 0.40 0.00 -0.39 0.00 0.00 57.03 57.06 1b22 h ASP 72 Cb 0.73 -0.01 -0.06 0.00 0.68 0.00 0.00 39.33 40.68 1b22 h ASP 72 CO -0.25 0.15 1.06 0.50 -1.61 0.00 0.00 179.24 179.10 1b22 h LYS 73 N 0.31 0.00 0.12 0.28 1.63 -1.09 0.74 116.57 118.58 1b22 h LYS 73 Ca 0.15 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1b22 h LYS 73 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1b22 h LYS 73 CO -0.13 0.00 -0.06 0.82 -3.45 0.00 0.00 179.45 176.63 1b22 h ILE 74 N 0.00 0.81 0.00 2.00 1.08 -0.51 -2.78 117.51 118.11 1b22 h ILE 74 Ca 0.66 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1b22 h ILE 74 Cb 2.78 1.42 0.00 0.00 -3.07 0.00 0.00 36.82 37.95 1b22 h ILE 74 CO -0.01 0.23 0.21 -0.07 -0.69 0.00 0.00 178.15 177.83 1b22 h LEU 75 N -0.92 0.00 0.00 1.44 3.38 -0.81 0.31 115.31 118.71 1b22 h LEU 75 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1b22 h LEU 75 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1b22 h LEU 75 CO 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.40 1b22 h ALA 76 N 1.54 0.01 0.00 1.53 0.00 -1.26 -3.00 119.26 118.07 1b22 h ALA 76 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1b22 h ALA 76 Cb 0.42 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1b22 h ALA 76 CO 0.00 0.14 -0.33 0.93 0.00 0.00 0.00 179.25 179.99 1b22 h GLU 77 N -1.00 0.00 0.08 0.00 5.08 -1.17 -2.63 114.58 114.94 1b22 h GLU 77 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1b22 h GLU 77 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1b22 h GLU 77 CO -0.01 0.33 -0.04 0.00 -1.00 0.00 0.00 179.01 178.30 1b22 h ALA 78 N 1.67 -0.11 0.00 3.43 0.00 -0.55 0.29 119.26 124.00 1b22 h ALA 78 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1b22 h ALA 78 Cb 0.70 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1b22 h ALA 78 CO 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.99 1b22 h ALA 79 N 0.21 1.00 -0.12 0.00 0.00 -1.51 0.52 119.26 119.36 1b22 h ALA 79 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b22 h ALA 79 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b22 h ALA 79 CO 0.02 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.44 1b22 n LYS 80 N -2.53 1.36 0.00 0.00 4.81 -0.99 -4.57 118.16 116.24 1b22 n LYS 80 Ca 0.01 -1.41 0.00 0.00 -0.87 0.00 0.00 58.31 56.04 1b22 n LYS 80 Cb 0.20 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.07 1b22 n LYS 80 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1b22 n LEU 81 N 0.40 0.00 0.11 3.14 -0.00 0.10 -4.85 117.00 115.90 1b22 n LEU 81 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1b22 n LEU 81 Cb 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.69 1b22 n LEU 81 CO 0.06 0.00 0.32 1.62 -0.00 0.00 0.00 177.39 179.39 1b22 h VAL 82 N 0.00 1.05 0.00 1.96 3.04 -0.06 -3.28 116.25 118.96 1b22 h VAL 82 Ca 0.00 -2.51 -0.04 0.00 -1.01 0.00 0.00 66.70 63.13 1b22 h VAL 82 Cb 0.08 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.86 1b22 h VAL 82 CO 0.00 0.60 -0.21 1.55 -1.01 0.00 0.00 177.57 178.50 1b22 h PRO 83 N 0.00 0.00 -6.48 4.17 0.13 -1.81 -3.47 132.00 124.55 1b22 h PRO 83 Ca -0.02 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.61 1b22 h PRO 83 Cb 1.51 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.43 1b22 h PRO 83 CO 0.08 0.21 -0.74 -0.12 -0.23 0.00 0.00 178.00 177.20 1b22 n MET 84 N -3.25 -2.71 -0.18 0.86 1.56 -1.24 -5.16 117.12 107.01 1b22 n MET 84 Ca 0.01 0.32 0.00 0.00 -0.27 0.00 0.00 57.70 57.77 1b22 n MET 84 Cb 0.51 -5.01 0.00 0.00 2.15 0.00 0.00 33.22 30.87 1b22 n MET 84 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65