#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci n THR 2 N 0.00 0.00 -3.43 2.03 -2.24 -1.26 -4.97 114.28 104.42 1aci n THR 2 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1aci n THR 2 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 1aci n THR 2 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1aci n PHE 3 N 0.00 1.98 -3.80 4.78 3.72 -1.26 -5.09 117.46 117.79 1aci n PHE 3 Ca 0.00 -3.93 -0.32 0.00 -0.05 0.00 0.00 57.45 53.15 1aci n PHE 3 Cb 0.00 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.07 1aci n PHE 3 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1aci s ILE 4 N -1.70 5.30 -0.29 4.37 1.10 -1.26 -5.02 121.20 123.70 1aci s ILE 4 Ca 0.35 -0.13 0.15 0.00 -0.51 0.00 0.00 60.65 60.51 1aci s ILE 4 Cb 0.11 -3.61 0.48 0.00 0.15 0.00 0.00 42.46 39.59 1aci s ILE 4 CO -0.08 0.15 1.13 0.41 -2.11 0.00 0.00 174.94 174.43 1aci n THR 5 N 0.39 1.81 -3.67 4.00 -1.04 -1.26 -5.07 114.28 109.44 1aci n THR 5 Ca -0.05 -3.58 -0.02 0.00 -2.04 0.00 0.00 64.05 58.35 1aci n THR 5 Cb 0.52 0.12 -0.00 0.00 -1.82 0.00 0.00 70.33 69.14 1aci n THR 5 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1aci n LYS 6 N -0.58 0.10 -3.35 -2.82 3.00 -1.26 -5.01 118.16 108.24 1aci n LYS 6 Ca 0.24 -0.40 -0.29 0.00 -0.00 0.00 0.00 58.31 57.85 1aci n LYS 6 Cb 0.85 0.38 0.03 0.00 0.00 0.00 0.00 35.03 36.29 1aci n LYS 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1aci n THR 7 N -0.08 -5.17 -1.77 3.15 -1.04 -1.26 -4.91 114.28 103.20 1aci n THR 7 Ca 0.00 0.30 -0.31 0.00 -2.04 0.00 0.00 64.05 62.01 1aci n THR 7 Cb 0.08 -4.22 0.03 0.00 -1.82 0.00 0.00 70.33 64.39 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 -2.32 3.33 0.00 -2.82 0.04 -1.26 -5.08 135.00 126.89 1aci s PRO 8 Ca 0.32 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1aci s PRO 8 Cb -0.04 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1aci s PRO 8 CO 0.77 -0.79 0.00 -0.35 0.04 0.00 0.00 177.00 176.68 1aci n PRO 9 N -2.85 1.00 -0.01 0.56 -0.04 -1.26 -4.80 135.00 127.60 1aci n PRO 9 Ca 0.07 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1aci n PRO 9 Cb 0.54 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1aci n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aci h ALA 10 N -2.00 -0.03 -0.86 0.55 0.00 -1.98 -2.61 119.26 112.32 1aci h ALA 10 Ca 0.00 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.15 1aci h ALA 10 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.63 1aci h ALA 10 CO 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 179.25 179.26 1aci n ALA 11 N -2.23 0.46 -0.06 0.00 0.00 -1.26 0.12 120.51 117.54 1aci n ALA 11 Ca -0.00 0.92 -0.12 0.00 0.00 0.00 0.00 53.44 54.24 1aci n ALA 11 Cb 0.01 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1aci n ALA 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1aci h VAL 12 N 0.00 1.29 -0.69 0.00 2.07 -1.95 -1.58 116.25 115.39 1aci h VAL 12 Ca 0.53 -1.04 0.15 0.00 0.82 0.00 0.00 66.70 67.16 1aci h VAL 12 Cb 1.12 1.63 -0.13 0.00 -1.52 0.00 0.00 31.29 32.40 1aci h VAL 12 CO -0.80 0.31 -0.08 -0.07 0.02 0.00 0.00 177.57 176.94 1aci h LEU 13 N 0.03 -0.48 -0.56 2.57 3.38 0.13 0.19 115.31 120.57 1aci h LEU 13 Ca 0.04 0.19 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1aci h LEU 13 Cb 0.50 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1aci h LEU 13 CO 0.02 -0.19 -0.30 -0.07 0.09 0.00 0.00 178.44 177.99 1aci h LEU 14 N 0.05 0.87 -0.17 1.67 3.38 -1.23 -2.69 115.31 117.19 1aci h LEU 14 Ca 0.36 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1aci h LEU 14 Cb 0.58 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1aci h LEU 14 CO -0.66 1.10 -0.22 0.11 0.09 0.00 0.00 178.44 178.86 1aci h LYS 15 N 0.71 -0.15 -0.36 1.13 1.79 0.41 0.13 116.57 120.23 1aci h LYS 15 Ca 0.08 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 1aci h LYS 15 Cb 0.85 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 1aci h LYS 15 CO 0.07 -0.10 0.24 -0.22 -1.08 0.00 0.00 179.45 178.36 1aci h LYS 16 N -0.15 0.37 0.01 3.15 3.64 -1.53 -2.90 116.57 119.16 1aci h LYS 16 Ca 0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1aci h LYS 16 Cb 0.23 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1aci h LYS 16 CO -0.24 0.25 -0.26 0.00 -2.27 0.00 0.00 179.45 176.92 1aci h ALA 17 N 1.79 -0.73 -0.62 5.00 0.00 -0.43 0.13 119.26 124.41 1aci h ALA 17 Ca 0.14 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1aci h ALA 17 Cb 0.10 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1aci h ALA 17 CO -0.03 -0.81 0.46 0.00 0.00 0.00 0.00 179.25 178.87 1aci h ALA 18 N -0.98 2.55 -0.17 0.00 0.00 -1.19 -3.45 119.26 116.02 1aci h ALA 18 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1aci h ALA 18 Cb 0.36 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1aci h ALA 18 CO -0.17 -0.78 0.00 0.41 0.00 0.00 0.00 179.25 178.71 1aci n GLY 19 N -1.64 0.56 3.54 0.00 0.00 0.44 -4.90 105.19 103.18 1aci n GLY 19 Ca 0.12 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 45.08 1aci n GLY 19 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1aci n ILE 20 N -3.55 -0.03 -4.03 -0.61 2.08 -1.25 -4.86 119.36 107.11 1aci n ILE 20 Ca 0.00 -0.52 -0.31 0.00 0.56 0.00 0.00 62.75 62.47 1aci n ILE 20 Cb 0.47 -1.69 -0.15 0.00 -0.75 0.00 0.00 39.64 37.52 1aci n ILE 20 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1aci s GLU 21 N 8.41 2.02 -0.38 0.38 2.12 -1.26 -4.99 118.70 125.00 1aci s GLU 21 Ca 1.08 -1.29 0.12 0.00 0.36 0.00 0.00 54.97 55.24 1aci s GLU 21 Cb -0.44 -2.83 0.38 0.00 0.26 0.00 0.00 34.13 31.50 1aci s GLU 21 CO 0.28 -0.61 0.82 0.43 -0.54 0.00 0.00 175.26 175.65 1aci n SER 22 N 4.48 1.52 0.13 -1.70 7.64 -1.26 -4.85 113.62 119.58 1aci n SER 22 Ca -0.12 -3.04 -0.06 0.00 1.01 0.00 0.00 58.87 56.66 1aci n SER 22 Cb 0.42 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1aci n SER 22 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1aci h GLY 23 N 2.98 -0.43 0.00 0.23 0.00 -2.02 -3.42 103.07 100.41 1aci h GLY 23 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1aci h GLY 23 CO 0.55 -0.16 0.00 1.44 0.00 0.00 0.00 176.54 178.37 1aci n SER 24 N -4.73 0.45 -3.85 0.19 7.64 -1.26 -4.86 113.62 107.20 1aci n SER 24 Ca -0.05 -0.85 -0.42 0.00 1.01 0.00 0.00 58.87 58.56 1aci n SER 24 Cb 0.16 0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1aci n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1aci n GLY 25 N 0.12 5.16 3.37 0.23 0.00 -1.26 -4.98 105.19 107.83 1aci n GLY 25 Ca 0.00 -2.39 -0.53 0.00 0.00 0.00 0.00 46.02 43.11 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 2.09 0.42 -2.53 1.61 4.07 -1.26 -4.84 120.64 120.19 1aci n GLU 26 Ca 0.38 0.10 -0.42 0.00 -0.06 0.00 0.00 57.16 57.15 1aci n GLU 26 Cb 0.32 -1.92 -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 6.67 4.36 0.00 5.31 0.04 -1.26 -4.88 135.00 145.23 1aci s PRO 27 Ca 1.18 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.80 1aci s PRO 27 Cb -1.18 -3.57 0.00 0.00 0.04 0.00 0.00 34.50 29.79 1aci s PRO 27 CO 0.56 -0.44 0.47 -1.71 0.04 0.00 0.00 177.00 175.91 1aci n ASN 28 N 5.32 0.73 -3.55 6.66 5.15 -1.26 -5.00 115.26 123.31 1aci n ASN 28 Ca 0.11 -1.22 -0.18 0.00 -0.60 0.00 0.00 54.58 52.69 1aci n ASN 28 Cb 0.47 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.58 1aci n ASN 28 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1aci s ARG 29 N -0.22 0.14 -0.30 1.20 6.06 -1.26 -5.01 118.95 119.57 1aci s ARG 29 Ca 0.00 0.31 0.16 0.00 -2.50 0.00 0.00 55.73 53.69 1aci s ARG 29 Cb 0.00 -0.96 0.43 0.00 0.06 0.00 0.00 34.95 34.48 1aci s ARG 29 CO 0.00 -0.55 1.40 0.27 -2.50 0.00 0.00 175.30 173.92 1aci n ASN 30 N 5.32 -0.54 -4.68 -2.12 0.23 -1.26 -5.12 115.26 107.09 1aci n ASN 30 Ca -0.05 -2.15 -0.43 0.00 -0.53 0.00 0.00 54.58 51.41 1aci n ASN 30 Cb 0.50 0.32 -0.01 0.00 -2.08 0.00 0.00 39.78 38.51 1aci n ASN 30 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1aci n LYS 31 N -1.20 2.05 -2.67 -3.83 5.02 -1.26 -4.02 118.16 112.25 1aci n LYS 31 Ca -0.11 0.72 -0.05 0.00 -2.02 0.00 0.00 58.31 56.85 1aci n LYS 31 Cb 0.85 -2.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.52 1aci n LYS 31 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1aci n VAL 32 N 0.65-11.41 -3.83 -0.18 0.31 -1.26 -4.97 118.33 97.64 1aci n VAL 32 Ca 0.06 2.43 -0.30 0.00 -0.01 0.00 0.00 64.34 66.52 1aci n VAL 32 Cb 0.35 -6.05 -0.14 0.00 -0.91 0.00 0.00 33.84 27.08 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 -0.61 2.39 0.11 3.52 0.00 -1.26 -5.10 121.76 120.81 1aci s ALA 33 Ca -0.25 -2.50 0.10 0.00 0.00 0.00 0.00 51.96 49.31 1aci s ALA 33 Cb 0.02 -1.90 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1aci s ALA 33 CO 0.70 -1.89 -0.24 0.95 0.00 0.00 0.00 175.76 175.28 1aci s THR 34 N 0.64 2.46 0.53 0.00 -4.23 -1.26 -3.76 115.64 110.00 1aci s THR 34 Ca 0.14 -1.60 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 1aci s THR 34 Cb -0.22 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.60 1aci s THR 34 CO -0.07 0.15 0.54 2.30 -0.54 0.00 0.00 174.62 176.99 1aci n ILE 35 N 1.03 0.00 -3.66 2.99 -5.35 -1.05 -4.92 119.36 108.40 1aci n ILE 35 Ca -0.17 -1.95 -0.33 0.00 -0.27 0.00 0.00 62.75 60.03 1aci n ILE 35 Cb 0.53 -0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 38.12 1aci n ILE 35 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1aci s LYS 36 N -4.26 3.66 0.36 6.28 1.02 -1.26 -1.88 119.74 123.65 1aci s LYS 36 Ca 0.41 0.00 0.25 0.00 0.02 0.00 0.00 55.97 56.64 1aci s LYS 36 Cb -0.03 -2.96 1.32 0.00 -0.52 0.00 0.00 37.83 35.64 1aci s LYS 36 CO 0.26 0.55 1.75 0.07 -0.92 0.00 0.00 175.35 177.06 1aci h ARG 37 N 3.42 0.00 -1.02 1.68 -0.00 -1.94 -2.59 114.38 113.94 1aci h ARG 37 Ca -0.48 0.00 0.26 0.00 -0.00 0.00 0.00 59.98 59.76 1aci h ARG 37 Cb 1.18 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 31.03 1aci h ARG 37 CO 0.69 0.00 0.61 0.22 -0.00 0.00 0.00 179.97 181.49 1aci h ASP 38 N 0.00 0.60 -0.34 0.08 3.58 -1.92 0.24 116.42 118.66 1aci h ASP 38 Ca 0.00 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1aci h ASP 38 Cb 0.02 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1aci h ASP 38 CO 0.00 0.06 0.16 0.11 -2.88 0.00 0.00 179.24 176.70 1aci h LYS 39 N 0.50 0.49 0.00 0.28 1.79 -1.88 -0.82 116.57 116.94 1aci h LYS 39 Ca 0.65 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 59.05 1aci h LYS 39 Cb 1.37 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 1aci h LYS 39 CO -0.46 0.45 0.00 0.28 -1.08 0.00 0.00 179.45 178.64 1aci n VAL 40 N -4.74 1.33 -0.06 0.50 0.31 0.80 -1.50 118.33 114.98 1aci n VAL 40 Ca -0.01 0.57 -0.07 0.00 -0.01 0.00 0.00 64.34 64.82 1aci n VAL 40 Cb 0.11 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 1aci n VAL 40 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1aci h ARG 41 N 0.00 -0.00 0.04 5.55 1.12 -0.62 -2.78 114.38 117.69 1aci h ARG 41 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1aci h ARG 41 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1aci h ARG 41 CO 0.00 0.48 -0.02 1.49 -3.11 0.00 0.00 179.97 178.81 1aci h GLU 42 N -1.00 -0.05 -0.49 0.20 4.81 -1.36 -2.88 114.58 113.81 1aci h GLU 42 Ca -0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1aci h GLU 42 Cb 0.49 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1aci h GLU 42 CO 0.00 0.52 0.25 0.82 -0.73 0.00 0.00 179.01 179.87 1aci h ILE 43 N -0.68 0.96 -0.95 2.32 2.04 -1.46 -1.35 117.51 118.39 1aci h ILE 43 Ca -0.01 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.75 1aci h ILE 43 Cb 0.60 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1aci h ILE 43 CO 0.01 0.09 0.62 0.00 0.00 0.00 0.00 178.15 178.86 1aci h ALA 44 N 1.26 1.47 -0.28 1.87 0.00 -1.56 -0.96 119.26 121.06 1aci h ALA 44 Ca 0.21 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1aci h ALA 44 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1aci h ALA 44 CO -0.15 0.38 -0.38 1.49 0.00 0.00 0.00 179.25 180.60 1aci h GLU 45 N 1.09 0.65 -0.56 0.00 4.81 -1.11 -2.48 114.58 116.98 1aci h GLU 45 Ca 0.41 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1aci h GLU 45 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1aci h GLU 45 CO -0.16 0.93 0.00 1.28 -0.73 0.00 0.00 179.01 180.33 1aci n LEU 46 N -4.04 2.13 -0.76 1.64 4.77 -0.59 -3.57 117.00 116.57 1aci n LEU 46 Ca -0.02 -1.07 0.04 0.00 -0.03 0.00 0.00 56.01 54.93 1aci n LEU 46 Cb 0.51 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1aci n LEU 46 CO 0.46 0.38 0.25 1.17 -1.33 0.00 0.00 177.39 178.32 1aci n LYS 47 N 0.28 0.39 0.01 3.23 4.81 -0.47 -4.85 118.16 121.56 1aci n LYS 47 Ca 0.10 -1.84 -0.13 0.00 -0.87 0.00 0.00 58.31 55.57 1aci n LYS 47 Cb 0.42 -0.63 -0.09 0.00 0.02 0.00 0.00 35.03 34.74 1aci n LYS 47 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 1aci h MET 48 N 0.44 -0.07 -5.98 1.64 2.86 -1.59 -3.39 114.93 108.84 1aci h MET 48 Ca -0.07 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.05 1aci h MET 48 Cb 1.45 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.04 1aci h MET 48 CO 0.03 0.40 1.36 -1.25 1.06 0.00 0.00 176.91 178.50 1aci s PRO 49 N -4.20 3.35 0.06 -0.22 0.04 -1.26 -3.52 135.00 129.25 1aci s PRO 49 Ca -0.15 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 59.90 1aci s PRO 49 Cb 0.02 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1aci s PRO 49 CO 0.64 -2.53 0.00 -3.47 0.04 0.00 0.00 177.00 171.68 1aci n ASP 50 N 10.19 -0.54 -0.75 6.66 -0.08 -1.26 -4.92 116.55 125.84 1aci n ASP 50 Ca 0.36 0.42 0.10 0.00 -1.51 0.00 0.00 54.79 54.16 1aci n ASP 50 Cb 0.50 0.82 0.07 0.00 2.34 0.00 0.00 41.12 44.85 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1aci n LEU 51 N -2.69 2.56 -3.29 -2.67 -0.00 -1.26 -5.02 117.00 104.63 1aci n LEU 51 Ca 0.00 -0.96 -0.27 0.00 -0.00 0.00 0.00 56.01 54.78 1aci n LEU 51 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 1aci n LEU 51 CO 0.00 0.44 -0.22 -3.20 -0.00 0.00 0.00 177.39 174.42 1aci n ASN 52 N 0.95 -6.30 -4.92 1.45 2.85 -1.23 -4.94 115.26 103.12 1aci n ASN 52 Ca 0.11 0.12 -0.26 0.00 -0.11 0.00 0.00 54.58 54.44 1aci n ASN 52 Cb 0.49 -2.72 0.02 0.00 1.24 0.00 0.00 39.78 38.81 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 -1.73 3.40 0.16 5.20 0.00 -1.26 -4.97 121.76 122.56 1aci s ALA 53 Ca 0.31 -0.69 -0.25 0.00 0.00 0.00 0.00 51.96 51.33 1aci s ALA 53 Cb -0.04 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.58 1aci s ALA 53 CO 0.78 -0.59 1.58 0.00 0.00 0.00 0.00 175.76 177.53 1aci h ALA 54 N 0.04 -0.32 0.00 0.00 0.00 -1.94 -3.45 119.26 113.59 1aci h ALA 54 Ca -0.46 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1aci h ALA 54 Cb 1.24 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1aci h ALA 54 CO 0.60 -0.81 0.00 0.43 0.00 0.00 0.00 179.25 179.47 1aci n SER 55 N -5.41 -0.27 0.00 0.00 7.64 -1.26 -5.00 113.62 109.32 1aci n SER 55 Ca 0.01 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1aci n SER 55 Cb 0.35 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1aci n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aci n ILE 56 N -2.56 0.00 -0.11 0.44 0.00 -1.26 -4.79 119.36 111.08 1aci n ILE 56 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 62.75 62.54 1aci n ILE 56 Cb 0.00 0.76 -0.09 0.00 0.00 0.00 0.00 39.64 40.31 1aci n ILE 56 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1aci n GLU 57 N 0.00 0.55 0.16 9.51 2.13 -1.26 -3.45 120.64 128.28 1aci n GLU 57 Ca 0.00 0.47 0.02 0.00 0.66 0.00 0.00 57.16 58.31 1aci n GLU 57 Cb 0.46 -1.66 0.22 0.00 0.27 0.00 0.00 31.44 30.73 1aci n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aci h ALA 58 N -0.72 0.93 -0.20 4.31 0.00 -1.94 -2.26 119.26 119.39 1aci h ALA 58 Ca -0.37 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 53.89 1aci h ALA 58 Cb 1.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1aci h ALA 58 CO -0.22 0.64 -0.59 0.00 0.00 0.00 0.00 179.25 179.08 1aci h ALA 59 N 1.48 0.57 0.03 0.00 0.00 -1.87 -2.16 119.26 117.32 1aci h ALA 59 Ca -0.01 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1aci h ALA 59 Cb 1.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1aci h ALA 59 CO 0.07 0.69 -0.01 0.52 0.00 0.00 0.00 179.25 180.52 1aci h MET 60 N 0.50 -0.04 0.00 0.00 2.07 -1.56 -2.97 114.93 112.93 1aci h MET 60 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1aci h MET 60 Cb 1.17 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.91 1aci h MET 60 CO 0.12 0.56 0.00 -0.09 1.07 0.00 0.00 176.91 178.57 1aci h ARG 61 N -0.67 0.00 0.11 1.72 2.43 -1.47 -2.74 114.38 113.77 1aci h ARG 61 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1aci h ARG 61 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1aci h ARG 61 CO 0.01 0.00 -0.05 0.52 -1.51 0.00 0.00 179.97 178.94 1aci h MET 62 N 0.00 -0.14 -0.94 0.20 2.86 -1.24 -2.96 114.93 112.72 1aci h MET 62 Ca 0.00 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1aci h MET 62 Cb 0.05 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 1aci h MET 62 CO 0.00 0.32 0.60 0.82 1.06 0.00 0.00 176.91 179.71 1aci h ILE 63 N -0.92 0.99 0.78 -1.22 2.04 -1.36 -0.26 117.51 117.56 1aci h ILE 63 Ca -0.01 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 1aci h ILE 63 Cb 0.52 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1aci h ILE 63 CO 0.02 0.18 -0.37 -0.08 0.00 0.00 0.00 178.15 177.90 1aci h GLU 64 N 0.98 -1.01 0.00 2.37 4.81 -1.61 -0.83 114.58 119.29 1aci h GLU 64 Ca 0.43 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 1aci h GLU 64 Cb 0.35 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1aci h GLU 64 CO -0.19 -0.67 0.22 0.78 -0.73 0.00 0.00 179.01 178.42 1aci h GLY 65 N -1.19 0.00 0.30 1.92 0.00 -1.32 -1.07 103.07 101.70 1aci h GLY 65 Ca -0.11 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1aci h GLY 65 CO 0.18 0.00 -0.07 -0.84 0.00 0.00 0.00 176.54 175.80 1aci h THR 66 N 0.00 0.77 0.00 4.70 2.02 0.32 -3.10 112.91 117.62 1aci h THR 66 Ca 0.00 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1aci h THR 66 Cb 0.44 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1aci h THR 66 CO 0.00 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.10 1aci n ALA 67 N -2.61 1.52 0.07 6.16 0.00 -0.51 -0.79 120.51 124.36 1aci n ALA 67 Ca -0.07 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1aci n ALA 67 Cb 0.25 -1.35 -0.09 0.00 0.00 0.00 0.00 19.45 18.26 1aci n ALA 67 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1aci h ARG 68 N 0.00 -0.19 -0.00 0.00 2.43 -1.21 -0.72 114.38 114.69 1aci h ARG 68 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1aci h ARG 68 Cb 0.28 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1aci h ARG 68 CO 0.00 0.17 -0.80 0.45 -1.51 0.00 0.00 179.97 178.27 1aci n SER 69 N -5.01 0.82 -0.13 -3.80 2.88 -1.14 -4.45 113.62 102.80 1aci n SER 69 Ca -0.09 -0.72 -0.28 0.00 -1.33 0.00 0.00 58.87 56.46 1aci n SER 69 Cb 0.23 0.71 -0.10 0.00 -0.75 0.00 0.00 64.21 64.29 1aci n SER 69 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1aci n MET 70 N -1.48 0.58 0.00 -1.46 2.81 0.03 -5.07 117.12 112.54 1aci n MET 70 Ca 0.05 0.35 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1aci n MET 70 Cb 0.33 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.31 4.63 3.97 3.03 0.00 -0.30 -5.01 105.19 112.82 1aci n GLY 71 Ca -0.48 -0.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 1aci n GLY 71 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aci s ILE 72 N 3.70 2.02 0.00 -0.61 -5.25 -1.06 -4.51 121.20 115.49 1aci s ILE 72 Ca 0.00 -0.28 0.00 0.00 -0.99 0.00 0.00 60.65 59.38 1aci s ILE 72 Cb 0.00 -2.74 0.00 0.00 2.95 0.00 0.00 42.46 42.67 1aci s ILE 72 CO 0.00 0.00 0.00 0.52 -1.79 0.00 0.00 174.94 173.67 1aci n VAL 73 N -3.40 0.00 -4.26 8.37 0.31 -1.25 -3.41 118.33 114.69 1aci n VAL 73 Ca 0.16 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.35 1aci n VAL 73 Cb 0.60 -1.28 -0.10 0.00 -0.91 0.00 0.00 33.84 32.15 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1aci s VAL 74 N 0.51 0.51 0.15 2.52 1.01 -1.26 -2.52 120.40 121.32 1aci s VAL 74 Ca 0.00 -1.99 0.10 0.00 0.00 0.00 0.00 61.98 60.10 1aci s VAL 74 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 1aci s VAL 74 CO 0.00 -0.21 -0.23 -1.83 0.00 0.00 0.00 175.10 172.83 1aci s GLU 75 N -4.00 1.36 0.00 2.72 -1.05 -0.79 -4.79 118.70 112.15 1aci s GLU 75 Ca 0.32 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.76 1aci s GLU 75 Cb 0.07 -1.67 0.00 0.00 -0.44 0.00 0.00 34.13 32.09 1aci s GLU 75 CO 0.09 0.37 0.37 -3.47 0.95 0.00 0.00 175.26 173.57