#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci s THR 2 N 0.00 -0.43 -0.54 1.12 -1.32 -1.26 -5.00 115.64 108.21 1aci s THR 2 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1aci s THR 2 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1aci s THR 2 CO 0.00 0.00 0.48 0.33 -2.21 0.00 0.00 174.62 173.22 1aci n PHE 3 N 4.76 -1.44 0.09 9.09 -0.00 -1.26 -4.95 117.46 123.75 1aci n PHE 3 Ca -0.11 0.51 0.00 0.00 -0.00 0.00 0.00 57.45 57.85 1aci n PHE 3 Cb 0.53 -3.30 0.00 0.00 -0.00 0.00 0.00 39.48 36.72 1aci n PHE 3 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1aci n ILE 4 N -2.22 0.00 -2.20 -2.13 5.41 -1.26 -4.96 119.36 112.00 1aci n ILE 4 Ca -0.03 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.47 1aci n ILE 4 Cb 0.55 -0.04 0.01 0.00 -0.71 0.00 0.00 39.64 39.45 1aci n ILE 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1aci n THR 5 N -2.89 2.48 -3.68 1.39 -1.04 -1.26 -5.05 114.28 104.24 1aci n THR 5 Ca 0.00 -4.51 -0.20 0.00 -2.04 0.00 0.00 64.05 57.30 1aci n THR 5 Cb 0.00 -1.20 -0.01 0.00 -1.82 0.00 0.00 70.33 67.30 1aci n THR 5 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1aci s LYS 6 N -3.58 3.21 0.13 -2.82 -0.14 -1.26 -4.94 119.74 110.34 1aci s LYS 6 Ca 0.50 -0.94 0.00 0.00 -1.36 0.00 0.00 55.97 54.17 1aci s LYS 6 Cb 0.41 -2.82 0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1aci s LYS 6 CO -0.06 0.20 0.00 2.41 -0.76 0.00 0.00 175.35 177.14 1aci n THR 7 N -1.54 -6.55 -1.87 2.17 -1.04 -1.26 -5.01 114.28 99.17 1aci n THR 7 Ca -0.04 1.64 -0.30 0.00 -2.04 0.00 0.00 64.05 63.32 1aci n THR 7 Cb 0.58 -3.34 0.17 0.00 -1.82 0.00 0.00 70.33 65.92 1aci n THR 7 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1aci s PRO 8 N -2.19 0.83 -0.23 -2.82 0.04 -1.26 -5.00 135.00 124.38 1aci s PRO 8 Ca 0.00 -0.27 -0.29 0.00 0.04 0.00 0.00 61.00 60.48 1aci s PRO 8 Cb 0.00 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 1aci s PRO 8 CO 0.00 -2.31 1.23 -1.25 0.04 0.00 0.00 177.00 174.71 1aci s PRO 9 N -5.79 4.12 0.21 0.56 0.04 -1.26 -4.93 135.00 127.96 1aci s PRO 9 Ca 0.71 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 63.10 1aci s PRO 9 Cb -0.06 -3.78 0.28 0.00 0.04 0.00 0.00 34.50 30.98 1aci s PRO 9 CO 0.52 -0.84 1.76 0.00 0.04 0.00 0.00 177.00 178.48 1aci h ALA 10 N 8.44 0.83 -0.97 8.56 0.00 -1.99 -1.60 119.26 132.52 1aci h ALA 10 Ca -0.25 0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.03 1aci h ALA 10 Cb 1.09 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 1aci h ALA 10 CO 1.00 -0.13 0.19 0.00 0.00 0.00 0.00 179.25 180.31 1aci h ALA 11 N 1.40 1.44 -0.02 0.00 0.00 -2.01 0.67 119.26 120.74 1aci h ALA 11 Ca 0.31 0.30 -0.23 0.00 0.00 0.00 0.00 54.91 55.29 1aci h ALA 11 Cb 0.34 0.48 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1aci h ALA 11 CO -0.27 -0.64 -0.94 0.28 0.00 0.00 0.00 179.25 177.68 1aci h VAL 12 N 0.05 1.36 -0.47 0.00 2.07 -1.71 -2.99 116.25 114.56 1aci h VAL 12 Ca 0.65 -2.35 0.06 0.00 0.82 0.00 0.00 66.70 65.89 1aci h VAL 12 Cb 1.46 2.36 -0.03 0.00 -1.52 0.00 0.00 31.29 33.56 1aci h VAL 12 CO -0.83 0.71 0.31 -0.07 0.02 0.00 0.00 177.57 177.71 1aci h LEU 13 N 0.29 0.33 0.09 2.57 3.38 0.66 -0.27 115.31 122.36 1aci h LEU 13 Ca -0.09 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.61 1aci h LEU 13 Cb 1.57 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.26 1aci h LEU 13 CO 0.17 0.22 -1.23 -0.07 0.09 0.00 0.00 178.44 177.62 1aci h LEU 14 N 0.38 0.55 -0.23 1.67 3.38 -1.22 -2.90 115.31 116.93 1aci h LEU 14 Ca 0.20 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1aci h LEU 14 Cb 0.33 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1aci h LEU 14 CO -0.05 1.41 0.00 1.17 0.09 0.00 0.00 178.44 181.06 1aci n LYS 15 N -3.62 0.17 -0.03 1.13 3.00 -0.69 -3.07 118.16 115.05 1aci n LYS 15 Ca -0.10 0.25 -0.08 0.00 -0.00 0.00 0.00 58.31 58.39 1aci n LYS 15 Cb 1.00 -1.75 -0.14 0.00 0.00 0.00 0.00 35.03 34.14 1aci n LYS 15 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1aci n LYS 16 N -2.06 0.64 -0.05 1.64 4.81 -0.20 -2.10 118.16 120.83 1aci n LYS 16 Ca 0.04 0.21 -0.11 0.00 -0.87 0.00 0.00 58.31 57.59 1aci n LYS 16 Cb 0.32 -1.73 -0.05 0.00 0.02 0.00 0.00 35.03 33.60 1aci n LYS 16 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aci h ALA 17 N 1.06 0.24 0.01 3.14 0.00 -1.43 -3.30 119.26 118.97 1aci h ALA 17 Ca -0.33 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1aci h ALA 17 Cb 2.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1aci h ALA 17 CO 0.06 -0.13 -0.57 0.00 0.00 0.00 0.00 179.25 178.61 1aci h ALA 18 N 0.87 0.11 -1.82 0.00 0.00 -1.73 -3.50 119.26 113.20 1aci h ALA 18 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1aci h ALA 18 Cb 0.23 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1aci h ALA 18 CO -0.00 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.98 1aci n GLY 19 N 1.54 -0.44 0.34 0.00 0.00 -0.89 -4.80 105.19 100.93 1aci n GLY 19 Ca -0.20 -0.34 0.19 0.00 0.00 0.00 0.00 46.02 45.67 1aci n GLY 19 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aci h ILE 20 N 0.00 0.01 -0.84 -0.61 2.04 -1.94 -0.44 117.51 115.74 1aci h ILE 20 Ca 0.00 0.00 -0.53 0.00 1.00 0.00 0.00 64.86 65.33 1aci h ILE 20 Cb 0.00 0.83 -0.25 0.00 -0.74 0.00 0.00 36.82 36.66 1aci h ILE 20 CO 0.00 0.00 0.68 1.21 0.00 0.00 0.00 178.15 180.04 1aci n GLU 21 N -3.00 2.31 0.00 2.37 2.13 -1.26 -5.03 120.64 118.16 1aci n GLU 21 Ca -0.02 -2.69 0.00 0.00 0.66 0.00 0.00 57.16 55.10 1aci n GLU 21 Cb 0.23 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1aci n GLU 21 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1aci n SER 22 N -0.64 0.00 -3.25 4.31 7.64 -0.17 -4.62 113.62 116.89 1aci n SER 22 Ca 0.52 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1aci n SER 22 Cb 0.90 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.10 1aci n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aci n GLY 23 N 0.00 -0.23 1.22 0.23 0.00 -1.26 -4.83 105.19 100.32 1aci n GLY 23 Ca 0.00 -1.35 0.06 0.00 0.00 0.00 0.00 46.02 44.73 1aci n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aci n SER 24 N 0.00 3.55 0.00 1.61 2.88 -1.26 -4.91 113.62 115.48 1aci n SER 24 Ca 0.00 -2.35 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1aci n SER 24 Cb 0.00 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1aci n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aci n GLY 25 N 0.82 -1.40 3.48 0.46 0.00 -1.26 -5.07 105.19 102.21 1aci n GLY 25 Ca 0.18 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 1aci n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aci n GLU 26 N 0.00 0.05 -2.60 1.61 4.07 -1.26 -4.82 120.64 117.69 1aci n GLU 26 Ca 0.00 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.68 1aci n GLU 26 Cb 0.00 -1.59 -0.03 0.00 -0.06 0.00 0.00 31.44 29.76 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1aci s PRO 27 N 8.71 4.48 -0.41 5.31 0.04 -1.26 -4.52 135.00 147.34 1aci s PRO 27 Ca 1.33 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 63.72 1aci s PRO 27 Cb -1.23 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 29.87 1aci s PRO 27 CO 0.49 -0.20 0.52 1.21 0.04 0.00 0.00 177.00 179.07 1aci s ASN 28 N 1.10 6.26 -0.24 6.66 2.47 -1.26 -5.04 114.94 124.89 1aci s ASN 28 Ca 0.54 -0.45 -0.20 0.00 0.42 0.00 0.00 52.86 53.17 1aci s ASN 28 Cb -0.23 -2.26 -0.02 0.00 -1.45 0.00 0.00 41.25 37.28 1aci s ASN 28 CO 0.26 -0.63 0.61 -0.60 -3.72 0.00 0.00 177.10 173.02 1aci s ARG 29 N 2.41 4.13 0.00 0.43 6.06 -1.26 -4.98 118.95 125.74 1aci s ARG 29 Ca 0.17 0.52 0.00 0.00 -2.50 0.00 0.00 55.73 53.92 1aci s ARG 29 Cb -0.16 -3.63 0.00 0.00 0.06 0.00 0.00 34.95 31.22 1aci s ARG 29 CO 0.15 -0.35 0.00 0.27 -2.50 0.00 0.00 175.30 172.87 1aci n ASN 30 N 5.50 0.00 -4.74 -2.12 6.94 -1.26 -5.15 115.26 114.43 1aci n ASN 30 Ca -0.01 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.22 1aci n ASN 30 Cb 0.49 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 38.00 1aci n ASN 30 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1aci s LYS 31 N 1.03 2.26 -0.08 -3.83 1.02 -1.26 -4.85 119.74 114.03 1aci s LYS 31 Ca 0.00 1.50 -0.36 0.00 0.02 0.00 0.00 55.97 57.13 1aci s LYS 31 Cb 0.00 -1.87 -0.14 0.00 -0.52 0.00 0.00 37.83 35.30 1aci s LYS 31 CO 0.00 -1.69 1.72 0.28 -0.92 0.00 0.00 175.35 174.74 1aci n VAL 32 N -2.93 0.32 -2.77 3.17 0.31 -1.26 -4.91 118.33 110.27 1aci n VAL 32 Ca 0.11 -0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 64.03 1aci n VAL 32 Cb 0.52 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 31.90 1aci n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aci s ALA 33 N 2.88 3.16 0.34 3.52 0.00 -1.26 -5.07 121.76 125.34 1aci s ALA 33 Ca 0.91 0.51 0.05 0.00 0.00 0.00 0.00 51.96 53.43 1aci s ALA 33 Cb -0.84 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.03 1aci s ALA 33 CO 0.53 0.13 0.03 0.95 0.00 0.00 0.00 175.76 177.40 1aci s THR 34 N -1.74 1.44 0.41 0.00 -4.23 -1.26 -4.59 115.64 105.68 1aci s THR 34 Ca 0.53 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.10 1aci s THR 34 Cb -0.17 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 1aci s THR 34 CO 0.22 -0.05 0.35 0.27 -0.54 0.00 0.00 174.62 174.87 1aci s ILE 35 N -3.12 2.63 0.33 2.99 -4.36 -1.09 -4.93 121.20 113.65 1aci s ILE 35 Ca 0.35 -1.39 0.08 0.00 -0.26 0.00 0.00 60.65 59.43 1aci s ILE 35 Cb 0.08 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 1aci s ILE 35 CO 0.16 -0.00 0.18 -0.54 0.24 0.00 0.00 174.94 174.98 1aci s LYS 36 N -4.10 2.49 0.36 0.37 1.02 -1.26 -2.12 119.74 116.50 1aci s LYS 36 Ca 0.47 -1.46 0.25 0.00 0.02 0.00 0.00 55.97 55.25 1aci s LYS 36 Cb -0.02 -2.27 1.33 0.00 -0.52 0.00 0.00 37.83 36.34 1aci s LYS 36 CO 0.27 0.12 1.76 0.00 -0.92 0.00 0.00 175.35 176.58 1aci h ARG 37 N 1.47 0.00 -0.72 1.68 3.08 -2.00 -3.05 114.38 114.84 1aci h ARG 37 Ca -0.44 0.00 0.11 0.00 0.07 0.00 0.00 59.98 59.72 1aci h ARG 37 Cb 1.25 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 31.18 1aci h ARG 37 CO 0.62 0.00 -0.40 0.22 -1.07 0.00 0.00 179.97 179.34 1aci h ASP 38 N 0.00 -1.41 0.72 7.04 1.82 -1.96 -0.90 116.42 121.73 1aci h ASP 38 Ca 0.00 0.26 -0.04 0.00 -0.39 0.00 0.00 57.03 56.87 1aci h ASP 38 Cb 0.03 0.68 0.01 0.00 0.68 0.00 0.00 39.33 40.73 1aci h ASP 38 CO 0.00 -0.31 -0.34 0.50 -1.61 0.00 0.00 179.24 177.48 1aci h LYS 39 N -0.13 -0.93 -1.59 0.28 1.63 -1.96 -2.18 116.57 111.69 1aci h LYS 39 Ca 0.24 0.06 0.46 0.00 -0.85 0.00 0.00 60.65 60.57 1aci h LYS 39 Cb 0.56 0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 32.34 1aci h LYS 39 CO -0.78 -0.61 1.27 0.28 -3.45 0.00 0.00 179.45 176.16 1aci h VAL 40 N -1.02 0.07 -0.00 2.00 2.07 -1.44 0.34 116.25 118.27 1aci h VAL 40 Ca -0.10 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1aci h VAL 40 Cb 0.75 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1aci h VAL 40 CO 0.16 0.00 -0.01 -0.09 0.02 0.00 0.00 177.57 177.65 1aci h ARG 41 N 0.00 0.01 0.00 1.57 2.43 -0.55 0.39 114.38 118.23 1aci h ARG 41 Ca 0.75 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.91 1aci h ARG 41 Cb 3.28 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 32.83 1aci h ARG 41 CO -0.01 0.74 -0.04 1.49 -1.51 0.00 0.00 179.97 180.64 1aci h GLU 42 N -0.72 0.00 0.00 0.20 4.81 -0.26 -2.40 114.58 116.20 1aci h GLU 42 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1aci h GLU 42 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1aci h GLU 42 CO 0.00 0.04 -1.30 -0.89 -0.73 0.00 0.00 179.01 176.14 1aci n ILE 43 N -3.19 0.00 0.63 2.32 5.41 -0.41 -3.96 119.36 120.15 1aci n ILE 43 Ca -0.00 -0.19 0.12 0.00 1.00 0.00 0.00 62.75 63.68 1aci n ILE 43 Cb 0.27 0.65 0.20 0.00 -0.71 0.00 0.00 39.64 40.04 1aci n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1aci n ALA 44 N -1.74 2.96 -0.10 -1.39 0.00 0.14 -3.38 120.51 117.01 1aci n ALA 44 Ca 0.01 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.03 1aci n ALA 44 Cb 0.39 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 1aci n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1aci n GLU 45 N -2.03 0.53 -0.57 0.00 1.02 -0.98 -3.55 120.64 115.06 1aci n GLU 45 Ca 0.04 0.54 -0.11 0.00 -0.02 0.00 0.00 57.16 57.61 1aci n GLU 45 Cb 0.43 -1.71 0.06 0.00 -0.02 0.00 0.00 31.44 30.20 1aci n GLU 45 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1aci n LEU 46 N -4.47 4.88 -0.68 -4.62 4.77 -1.25 -3.67 117.00 111.96 1aci n LEU 46 Ca -0.26 -2.52 -0.02 0.00 -0.03 0.00 0.00 56.01 53.17 1aci n LEU 46 Cb 0.58 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1aci n LEU 46 CO 0.16 0.82 0.28 1.17 -1.33 0.00 0.00 177.39 178.49 1aci n LYS 47 N -0.03 0.00 -3.88 3.23 0.00 -1.22 -5.02 118.16 111.24 1aci n LYS 47 Ca 0.25 -0.38 -0.29 0.00 0.00 0.00 0.00 58.31 57.88 1aci n LYS 47 Cb 0.89 0.16 -0.13 0.00 0.00 0.00 0.00 35.03 35.96 1aci n LYS 47 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1aci s MET 48 N 0.00 2.07 -0.02 1.64 1.75 -1.23 -4.90 119.30 118.61 1aci s MET 48 Ca 0.00 -2.85 -0.02 0.00 -1.25 0.00 0.00 55.69 51.57 1aci s MET 48 Cb 0.00 -3.17 -0.09 0.00 2.84 0.00 0.00 34.83 34.41 1aci s MET 48 CO -0.00 -1.20 2.58 -0.35 -0.65 0.00 0.00 175.02 175.39 1aci n PRO 49 N 2.64 1.39 -1.99 4.11 -0.04 -1.26 -4.68 135.00 135.17 1aci n PRO 49 Ca 0.13 -0.42 -0.15 0.00 -0.04 0.00 0.00 63.50 63.02 1aci n PRO 49 Cb 0.34 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1aci n PRO 49 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1aci n ASP 50 N 1.81 -4.21 -0.35 3.54 2.03 -1.26 -4.77 116.55 113.35 1aci n ASP 50 Ca 0.16 0.24 0.26 0.00 0.52 0.00 0.00 54.79 55.97 1aci n ASP 50 Cb 0.65 -3.68 0.50 0.00 -0.72 0.00 0.00 41.12 37.87 1aci n ASP 50 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1aci h LEU 51 N 0.00 0.47 0.00 -2.67 8.10 -1.95 -3.41 115.31 115.85 1aci h LEU 51 Ca -0.33 0.18 0.00 0.00 0.11 0.00 0.00 57.88 57.84 1aci h LEU 51 Cb 1.13 0.14 0.00 0.00 -0.44 0.00 0.00 40.66 41.48 1aci h LEU 51 CO 0.42 -0.14 0.00 -3.20 -4.11 0.00 0.00 178.44 171.41 1aci n ASN 52 N -4.99 0.00 -3.64 0.17 2.85 -1.26 -5.18 115.26 103.20 1aci n ASN 52 Ca 0.32 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.73 1aci n ASN 52 Cb 1.05 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 42.00 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1aci s ALA 53 N 0.00 -2.07 0.14 5.20 0.00 -1.26 -4.48 121.76 119.29 1aci s ALA 53 Ca 0.00 1.84 -0.32 0.00 0.00 0.00 0.00 51.96 53.48 1aci s ALA 53 Cb 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 23.12 21.47 1aci s ALA 53 CO 0.00 -0.20 1.55 0.00 0.00 0.00 0.00 175.76 177.11 1aci h ALA 54 N 4.01 -0.71 0.00 0.00 0.00 -1.95 -3.45 119.26 117.16 1aci h ALA 54 Ca -0.28 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1aci h ALA 54 Cb 1.18 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.11 1aci h ALA 54 CO 0.13 -1.02 0.00 0.43 0.00 0.00 0.00 179.25 178.79 1aci n SER 55 N -5.36 -1.74 0.00 0.00 7.64 -1.26 -4.98 113.62 107.92 1aci n SER 55 Ca -0.02 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1aci n SER 55 Cb 0.33 1.85 0.00 0.00 -1.01 0.00 0.00 64.21 65.38 1aci n SER 55 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1aci n ILE 56 N -2.96 0.02 -0.07 0.44 2.08 -1.26 -4.75 119.36 112.87 1aci n ILE 56 Ca 0.00 -0.06 -0.07 0.00 0.56 0.00 0.00 62.75 63.18 1aci n ILE 56 Cb 0.00 1.72 -0.04 0.00 -0.75 0.00 0.00 39.64 40.57 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1aci h GLU 57 N 0.00 0.00 0.18 0.38 4.81 -1.93 -3.12 114.58 114.90 1aci h GLU 57 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1aci h GLU 57 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1aci h GLU 57 CO 0.00 0.29 -0.09 0.00 -0.73 0.00 0.00 179.01 178.49 1aci h ALA 58 N -0.78 -0.24 -0.95 2.92 0.00 -1.90 -2.29 119.26 116.01 1aci h ALA 58 Ca -0.06 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 54.90 1aci h ALA 58 Cb 0.53 0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.31 1aci h ALA 58 CO -0.03 -0.53 0.54 0.00 0.00 0.00 0.00 179.25 179.23 1aci h ALA 59 N 0.32 1.53 -0.67 0.00 0.00 -1.78 0.22 119.26 118.88 1aci h ALA 59 Ca -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1aci h ALA 59 Cb 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1aci h ALA 59 CO 0.04 -0.08 0.29 0.52 0.00 0.00 0.00 179.25 180.02 1aci h MET 60 N 0.70 0.98 0.00 0.00 2.07 -1.43 -0.86 114.93 116.39 1aci h MET 60 Ca 0.54 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 58.02 1aci h MET 60 Cb 0.83 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 30.39 1aci h MET 60 CO -0.39 0.78 0.00 -0.09 1.07 0.00 0.00 176.91 178.29 1aci h ARG 61 N 0.96 0.00 0.03 1.72 2.43 -0.01 -2.64 114.38 116.87 1aci h ARG 61 Ca 0.23 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1aci h ARG 61 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1aci h ARG 61 CO -0.02 0.00 -0.01 0.52 -1.51 0.00 0.00 179.97 178.94 1aci h MET 62 N 0.00 -0.04 -0.75 0.20 2.86 -0.58 -2.50 114.93 114.13 1aci h MET 62 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aci h MET 62 Cb 0.34 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1aci h MET 62 CO 0.00 0.56 0.47 0.82 1.06 0.00 0.00 176.91 179.82 1aci h ILE 63 N -0.96 1.21 -0.40 -1.22 2.04 -1.45 -1.47 117.51 115.25 1aci h ILE 63 Ca -0.00 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1aci h ILE 63 Cb 0.61 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1aci h ILE 63 CO 0.01 0.21 0.11 1.05 0.00 0.00 0.00 178.15 179.53 1aci h GLU 64 N 1.02 0.63 0.00 2.37 -0.00 -1.59 0.12 114.58 117.12 1aci h GLU 64 Ca 0.27 -0.14 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 1aci h GLU 64 Cb -0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.60 1aci h GLU 64 CO -0.05 0.64 0.00 0.41 -0.00 0.00 0.00 179.01 180.00 1aci n GLY 65 N -0.63 -0.93 0.07 1.06 0.00 -0.94 -1.30 105.19 102.52 1aci n GLY 65 Ca -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 1aci n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1aci h THR 66 N 0.00 0.53 -0.08 2.61 2.02 0.06 -3.19 112.91 114.87 1aci h THR 66 Ca 0.00 -1.49 -0.05 0.00 0.77 0.00 0.00 66.41 65.64 1aci h THR 66 Cb 0.17 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1aci h THR 66 CO 0.00 0.18 -0.18 0.00 0.37 0.00 0.00 175.52 175.89 1aci h ALA 67 N -0.70 1.56 0.77 6.16 0.00 -1.17 0.90 119.26 126.78 1aci h ALA 67 Ca -0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 1aci h ALA 67 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1aci h ALA 67 CO -0.04 0.32 -0.50 0.00 0.00 0.00 0.00 179.25 179.04 1aci h ARG 68 N 0.12 -1.15 0.00 0.00 2.47 -0.86 0.89 114.38 115.84 1aci h ARG 68 Ca 0.02 0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.74 1aci h ARG 68 Cb 0.39 0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 1aci h ARG 68 CO 0.03 -0.77 -0.75 1.03 0.56 0.00 0.00 179.97 180.07 1aci h SER 69 N -1.19 0.00 0.22 7.04 0.87 -1.51 -3.36 113.55 115.62 1aci h SER 69 Ca -0.10 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1aci h SER 69 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1aci h SER 69 CO 0.09 1.01 0.00 0.23 -0.53 0.00 0.00 176.83 177.64 1aci n MET 70 N -4.56 0.00 0.00 2.24 2.81 0.31 -4.77 117.12 113.15 1aci n MET 70 Ca -0.16 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1aci n MET 70 Cb 0.41 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1aci n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aci n GLY 71 N -0.83 4.78 0.00 3.03 0.00 0.50 -4.86 105.19 107.82 1aci n GLY 71 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1aci n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aci n ILE 72 N 0.00 0.00 -2.90 -0.61 -6.64 0.28 -4.68 119.36 104.81 1aci n ILE 72 Ca 0.00 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.62 1aci n ILE 72 Cb 0.00 -0.93 -0.06 0.00 -1.44 0.00 0.00 39.64 37.20 1aci n ILE 72 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1aci s VAL 73 N 0.89 4.37 0.09 7.28 1.01 -1.26 -2.46 120.40 130.31 1aci s VAL 73 Ca 0.00 1.56 0.10 0.00 0.00 0.00 0.00 61.98 63.64 1aci s VAL 73 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1aci s VAL 73 CO 0.00 0.06 -0.26 -0.69 0.00 0.00 0.00 175.10 174.21 1aci s VAL 74 N -1.71 2.16 -0.04 2.92 1.01 -1.26 -2.67 120.40 120.81 1aci s VAL 74 Ca 0.51 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 1aci s VAL 74 Cb -0.16 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1aci s VAL 74 CO 0.21 0.21 0.33 -1.83 0.00 0.00 0.00 175.10 174.02 1aci s GLU 75 N -1.65 3.78 0.00 2.72 -1.05 -0.90 -4.92 118.70 116.68 1aci s GLU 75 Ca 0.12 0.25 0.11 0.00 -0.15 0.00 0.00 54.97 55.30 1aci s GLU 75 Cb -0.10 -3.22 0.09 0.00 -0.44 0.00 0.00 34.13 30.46 1aci s GLU 75 CO 0.04 0.71 0.84 -3.47 0.95 0.00 0.00 175.26 174.33