#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 -3.19 2.03 -1.04 -1.26 -5.01 114.28 105.81 1aci n THR 2 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1aci n THR 2 Cb 0.00 -0.63 -0.01 0.00 -1.82 0.00 0.00 70.33 67.87 1aci n THR 2 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1aci s PHE 3 N -1.77 -1.66 1.01 -1.42 5.36 -1.26 -5.15 117.98 113.09 1aci s PHE 3 Ca 0.00 0.89 -0.11 0.00 -0.96 0.00 0.00 56.93 56.75 1aci s PHE 3 Cb 0.00 0.21 0.20 0.00 -0.34 0.00 0.00 43.02 43.08 1aci s PHE 3 CO 0.00 -1.07 1.09 -1.50 -1.46 0.00 0.00 175.22 172.28 1aci s ILE 4 N 2.75 2.17 0.09 3.12 2.07 -1.26 -4.96 121.20 125.17 1aci s ILE 4 Ca 0.10 0.05 -0.24 0.00 -1.41 0.00 0.00 60.65 59.16 1aci s ILE 4 Cb -0.10 -2.17 -0.07 0.00 0.13 0.00 0.00 42.46 40.25 1aci s ILE 4 CO -0.27 -0.07 0.73 0.28 -1.91 0.00 0.00 174.94 173.70 1aci s THR 5 N -2.62 4.62 -0.25 4.00 -1.32 -1.26 -5.04 115.64 113.77 1aci s THR 5 Ca 0.67 1.57 -0.03 0.00 -1.21 0.00 0.00 61.69 62.68 1aci s THR 5 Cb -0.23 -4.08 0.08 0.00 -1.51 0.00 0.00 72.50 66.77 1aci s THR 5 CO 0.61 0.45 0.10 -0.75 -2.21 0.00 0.00 174.62 172.82 1aci s LYS 6 N -0.60 0.33 -0.14 7.08 2.47 -1.26 -5.12 119.74 122.50 1aci s LYS 6 Ca 0.36 -0.50 -0.08 0.00 -1.56 0.00 0.00 55.97 54.18 1aci s LYS 6 Cb -0.21 -1.62 -0.04 0.00 -1.46 0.00 0.00 37.83 34.49 1aci s LYS 6 CO 0.23 -0.87 0.15 0.95 0.16 0.00 0.00 175.35 175.97 1aci s THR 7 N 1.98 5.46 0.49 3.43 -4.23 -1.26 -5.08 115.64 116.43 1aci s THR 7 Ca 0.06 0.24 -0.19 0.00 -1.18 0.00 0.00 61.69 60.62 1aci s THR 7 Cb -0.16 -3.44 -0.09 0.00 1.34 0.00 0.00 72.50 70.15 1aci s THR 7 CO -0.23 0.56 0.99 -2.16 -0.54 0.00 0.00 174.62 173.23 1aci s PRO 8 N -0.58 3.98 0.00 3.99 0.04 -1.26 -5.08 135.00 136.09 1aci s PRO 8 Ca 0.13 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1aci s PRO 8 Cb -0.12 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1aci s PRO 8 CO 0.03 -0.25 0.00 -0.35 0.04 0.00 0.00 177.00 176.46 1aci n PRO 9 N -1.17 0.37 -0.03 0.56 -0.04 -1.26 -4.88 135.00 128.54 1aci n PRO 9 Ca 0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1aci n PRO 9 Cb 0.54 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.99 1aci n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aci n ALA 10 N -3.00 0.22 -0.63 0.55 0.00 -1.26 -2.72 120.51 113.67 1aci n ALA 10 Ca 0.00 -0.29 0.50 0.00 0.00 0.00 0.00 53.44 53.65 1aci n ALA 10 Cb 0.00 0.01 0.81 0.00 0.00 0.00 0.00 19.45 20.27 1aci n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ALA 11 N -1.57 3.73 0.07 0.00 0.00 -2.00 0.42 119.26 119.92 1aci h ALA 11 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 1aci h ALA 11 Cb 0.25 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1aci h ALA 11 CO 0.00 -2.25 -0.98 0.28 0.00 0.00 0.00 179.25 176.30 1aci h VAL 12 N 0.00 1.25 -0.06 0.00 2.07 -1.97 -2.92 116.25 114.61 1aci h VAL 12 Ca 0.87 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1aci h VAL 12 Cb 3.48 2.84 -0.05 0.00 -1.52 0.00 0.00 31.29 36.03 1aci h VAL 12 CO -0.01 0.61 -0.30 -0.07 0.02 0.00 0.00 177.57 177.82 1aci h LEU 13 N -0.60 -0.91 -0.59 2.57 3.38 0.00 -0.94 115.31 118.22 1aci h LEU 13 Ca -0.22 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1aci h LEU 13 Cb 1.49 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 1aci h LEU 13 CO 0.01 -0.35 0.38 -0.07 0.09 0.00 0.00 178.44 178.49 1aci h LEU 14 N -0.41 0.70 -1.99 1.67 3.38 -1.45 -1.19 115.31 116.02 1aci h LEU 14 Ca 0.08 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.18 1aci h LEU 14 Cb 0.53 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1aci h LEU 14 CO -0.30 0.52 0.42 0.50 0.09 0.00 0.00 178.44 179.68 1aci h LYS 15 N 0.80 0.01 -0.00 1.13 3.64 -1.13 -0.66 116.57 120.36 1aci h LYS 15 Ca 0.22 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.47 1aci h LYS 15 Cb -0.06 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1aci h LYS 15 CO -0.04 0.00 -0.47 0.87 -2.27 0.00 0.00 179.45 177.54 1aci h LYS 16 N 0.01 0.32 -1.71 1.90 6.56 0.03 0.10 116.57 123.79 1aci h LYS 16 Ca 0.28 -0.35 -0.73 0.00 -1.06 0.00 0.00 60.65 58.79 1aci h LYS 16 Cb 1.11 0.10 -0.29 0.00 -0.57 0.00 0.00 32.23 32.58 1aci h LYS 16 CO -0.00 1.04 0.84 0.00 -2.06 0.00 0.00 179.45 179.26 1aci n ALA 17 N -2.57 6.34 0.00 3.86 0.00 -0.43 -4.53 120.51 123.18 1aci n ALA 17 Ca -0.10 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.35 1aci n ALA 17 Cb 0.61 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1aci n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci n ALA 18 N -0.63 0.00 -0.92 0.00 0.00 -0.39 -4.89 120.51 113.69 1aci n ALA 18 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1aci n ALA 18 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1aci n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aci n GLY 19 N 0.00 -3.34 3.51 0.00 0.00 0.35 -4.04 105.19 101.66 1aci n GLY 19 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.93 -0.01 0.09 -0.61 -0.00 -1.17 -4.66 119.36 112.07 1aci n ILE 20 Ca 0.00 -0.32 0.07 0.00 -0.00 0.00 0.00 62.75 62.50 1aci n ILE 20 Cb 0.00 -0.53 -0.01 0.00 -0.00 0.00 0.00 39.64 39.10 1aci n ILE 20 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.55 177.60 1aci h GLU 21 N 12.08 0.00 -6.58 0.38 4.11 -1.95 -3.46 114.58 119.16 1aci h GLU 21 Ca -0.02 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.95 1aci h GLU 21 Cb 1.20 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.47 1aci h GLU 21 CO 1.46 0.13 -0.16 -1.12 0.07 0.00 0.00 179.01 179.39 1aci s SER 22 N -5.66 5.99 0.00 3.06 0.01 -1.26 -5.00 113.70 110.84 1aci s SER 22 Ca -0.00 0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.51 1aci s SER 22 Cb 0.09 -1.63 0.00 0.00 0.21 0.00 0.00 66.02 64.69 1aci s SER 22 CO 0.78 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 174.50 1aci n GLY 23 N -1.92 -0.17 2.63 3.44 0.00 -1.26 -5.16 105.19 102.75 1aci n GLY 23 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1aci n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1aci n SER 24 N -2.09 -1.59 -1.99 1.61 3.41 -1.26 -5.11 113.62 106.59 1aci n SER 24 Ca 0.00 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1aci n SER 24 Cb 0.00 2.66 0.00 0.00 -0.26 0.00 0.00 64.21 66.61 1aci n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aci n GLY 25 N -0.38 -5.30 3.24 5.00 0.00 -1.26 -4.86 105.19 101.63 1aci n GLY 25 Ca -0.06 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1aci n GLY 25 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1aci n GLU 26 N 1.66 -0.19 -1.79 1.61 0.00 -1.26 -4.95 120.64 115.73 1aci n GLU 26 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 57.16 56.83 1aci n GLU 26 Cb 0.00 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.03 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1aci s PRO 27 N -2.95 2.13 0.41 3.44 0.04 -1.26 -5.00 135.00 131.81 1aci s PRO 27 Ca 0.50 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1aci s PRO 27 Cb -0.19 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1aci s PRO 27 CO 0.74 -1.52 0.00 -1.71 0.04 0.00 0.00 177.00 174.55 1aci n ASN 28 N -3.31 -3.36 -2.61 6.66 2.85 -1.26 -5.00 115.26 109.23 1aci n ASN 28 Ca 0.07 0.78 -0.01 0.00 -0.11 0.00 0.00 54.58 55.32 1aci n ASN 28 Cb 0.59 3.19 0.07 0.00 1.24 0.00 0.00 39.78 44.86 1aci n ASN 28 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1aci n ARG 29 N -3.37 1.42 -1.49 1.20 3.00 -1.26 -5.08 116.66 111.07 1aci n ARG 29 Ca 0.00 -2.59 -0.52 0.00 -0.00 0.00 0.00 57.85 54.74 1aci n ARG 29 Cb 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 32.46 31.61 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1aci n ASN 30 N -0.79 2.19 -4.12 6.15 6.94 -1.26 -4.90 115.26 119.46 1aci n ASN 30 Ca -0.02 0.58 -0.33 0.00 -0.02 0.00 0.00 54.58 54.79 1aci n ASN 30 Cb 0.85 -1.23 -0.15 0.00 -2.36 0.00 0.00 39.78 36.89 1aci n ASN 30 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1aci s LYS 31 N 5.61 2.68 0.16 -3.83 2.36 -1.26 -4.96 119.74 120.51 1aci s LYS 31 Ca 1.07 -1.05 0.00 0.00 -2.55 0.00 0.00 55.97 53.44 1aci s LYS 31 Cb -0.92 -2.78 0.00 0.00 -1.05 0.00 0.00 37.83 33.08 1aci s LYS 31 CO 0.53 -0.39 0.00 0.28 1.55 0.00 0.00 175.35 177.33 1aci n VAL 32 N 4.56-13.34 -4.00 4.02 0.31 -1.26 -4.98 118.33 103.64 1aci n VAL 32 Ca -0.17 3.34 -0.25 0.00 -0.01 0.00 0.00 64.34 67.25 1aci n VAL 32 Cb 0.46 -5.57 -0.03 0.00 -0.91 0.00 0.00 33.84 27.79 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 -0.53 3.84 0.02 3.52 0.00 -1.26 -5.10 121.76 122.25 1aci s ALA 33 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 1aci s ALA 33 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1aci s ALA 33 CO 0.00 0.44 0.16 0.95 0.00 0.00 0.00 175.76 177.31 1aci s THR 34 N -1.83 0.10 0.29 0.00 -4.23 -1.26 -3.39 115.64 105.32 1aci s THR 34 Ca 0.33 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1aci s THR 34 Cb -0.10 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 73.06 1aci s THR 34 CO 0.27 -0.45 0.10 2.30 -0.54 0.00 0.00 174.62 176.30 1aci n ILE 35 N 1.05 0.00 -3.68 2.99 -5.35 -0.76 -4.93 119.36 108.67 1aci n ILE 35 Ca -0.21 -1.29 -0.36 0.00 -0.27 0.00 0.00 62.75 60.63 1aci n ILE 35 Cb 0.57 0.05 -0.09 0.00 -1.74 0.00 0.00 39.64 38.43 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 -3.13 4.14 0.38 6.28 1.02 -1.26 -3.08 119.74 124.09 1aci s LYS 36 Ca 0.08 -0.22 0.09 0.00 0.02 0.00 0.00 55.97 55.93 1aci s LYS 36 Cb -0.01 -3.48 0.84 0.00 -0.52 0.00 0.00 37.83 34.67 1aci s LYS 36 CO 0.05 0.18 1.93 0.00 -0.92 0.00 0.00 175.35 176.59 1aci h ARG 37 N 7.08 0.63 -1.02 1.68 3.08 -1.88 -0.47 114.38 123.48 1aci h ARG 37 Ca -0.40 -0.04 0.25 0.00 0.07 0.00 0.00 59.98 59.86 1aci h ARG 37 Cb 1.16 -0.14 -0.11 0.00 0.08 0.00 0.00 29.97 30.96 1aci h ARG 37 CO 0.71 0.41 0.62 -0.44 -1.07 0.00 0.00 179.97 180.21 1aci h ASP 38 N 0.65 0.61 -0.32 7.04 3.32 -1.93 0.14 116.42 125.92 1aci h ASP 38 Ca 0.35 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.48 1aci h ASP 38 Cb 0.49 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1aci h ASP 38 CO -0.13 0.12 0.10 0.11 -1.72 0.00 0.00 179.24 177.73 1aci h LYS 39 N 0.54 0.50 0.00 3.56 1.57 -1.47 -1.16 116.57 120.10 1aci h LYS 39 Ca 0.62 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 1aci h LYS 39 Cb 1.28 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1aci h LYS 39 CO -0.40 0.53 0.00 0.28 -0.57 0.00 0.00 179.45 179.30 1aci n VAL 40 N -4.68 1.08 -0.04 0.50 0.31 0.35 -2.62 118.33 113.23 1aci n VAL 40 Ca -0.02 0.29 -0.19 0.00 -0.01 0.00 0.00 64.34 64.41 1aci n VAL 40 Cb 0.17 -1.11 -0.13 0.00 -0.91 0.00 0.00 33.84 31.85 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 0.11 -0.68 5.55 2.43 -0.00 -2.41 114.38 119.38 1aci h ARG 41 Ca 0.00 -0.18 0.12 0.00 -0.81 0.00 0.00 59.98 59.11 1aci h ARG 41 Cb 0.24 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1aci h ARG 41 CO 0.00 1.09 0.45 1.49 -1.51 0.00 0.00 179.97 181.49 1aci h GLU 42 N -0.72 0.41 0.00 0.20 4.81 -1.11 0.20 114.58 118.37 1aci h GLU 42 Ca -0.20 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1aci h GLU 42 Cb 1.38 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 1aci h GLU 42 CO -0.02 0.27 -0.60 0.82 -0.73 0.00 0.00 179.01 178.75 1aci h ILE 43 N 0.42 0.42 0.00 2.32 2.04 -1.63 -2.65 117.51 118.43 1aci h ILE 43 Ca 0.32 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 1aci h ILE 43 Cb 0.68 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1aci h ILE 43 CO -0.10 0.24 -0.28 0.00 0.00 0.00 0.00 178.15 178.01 1aci h ALA 44 N 1.71 0.99 0.05 1.87 0.00 -0.10 -2.93 119.26 120.84 1aci h ALA 44 Ca -0.03 -0.26 -0.35 0.00 0.00 0.00 0.00 54.91 54.27 1aci h ALA 44 Cb 1.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1aci h ALA 44 CO 0.03 0.35 -2.06 0.39 0.00 0.00 0.00 179.25 177.96 1aci n GLU 45 N -3.42 0.69 0.00 0.00 1.02 -0.76 -3.53 120.64 114.65 1aci n GLU 45 Ca 0.00 0.21 0.05 0.00 -0.02 0.00 0.00 57.16 57.40 1aci n GLU 45 Cb 0.47 -1.67 0.23 0.00 -0.02 0.00 0.00 31.44 30.45 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 -3.22 0.00 -2.68 -4.62 7.99 -1.00 -2.96 117.00 110.50 1aci n LEU 46 Ca -0.31 0.43 -0.08 0.00 -0.01 0.00 0.00 56.01 56.05 1aci n LEU 46 Cb 1.05 -0.43 0.04 0.00 -0.11 0.00 0.00 43.42 43.97 1aci n LEU 46 CO 0.40 -0.28 -0.08 1.17 -1.51 0.00 0.00 177.39 177.09 1aci n LYS 47 N -1.43 1.22 -0.28 3.23 3.00 -1.11 -4.95 118.16 117.84 1aci n LYS 47 Ca 0.03 -3.22 -0.02 0.00 -0.00 0.00 0.00 58.31 55.11 1aci n LYS 47 Cb 0.11 -1.23 0.04 0.00 0.00 0.00 0.00 35.03 33.95 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1aci h MET 48 N 2.90 -0.07 -6.00 1.64 4.05 -1.58 -3.10 114.93 112.78 1aci h MET 48 Ca -0.11 0.00 -0.61 0.00 -0.28 0.00 0.00 59.70 58.70 1aci h MET 48 Cb 1.20 0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 31.92 1aci h MET 48 CO 0.43 -0.04 1.71 -1.25 0.23 0.00 0.00 176.91 177.99 1aci s PRO 49 N -6.05 3.67 0.24 0.39 0.04 -1.26 -4.52 135.00 127.51 1aci s PRO 49 Ca -0.14 -1.40 0.00 0.00 0.04 0.00 0.00 61.00 59.50 1aci s PRO 49 Cb 0.19 -5.41 0.00 0.00 0.04 0.00 0.00 34.50 29.32 1aci s PRO 49 CO 0.72 -2.30 0.00 -3.47 0.04 0.00 0.00 177.00 171.99 1aci n ASP 50 N 9.00 0.16 0.00 6.66 -0.08 -1.17 -4.96 116.55 126.15 1aci n ASP 50 Ca 0.39 0.40 0.00 0.00 -1.51 0.00 0.00 54.79 54.07 1aci n ASP 50 Cb 0.49 0.22 0.00 0.00 2.34 0.00 0.00 41.12 44.17 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 -3.48 0.00 0.00 -2.67 -0.00 -1.26 -5.07 117.00 104.52 1aci n LEU 51 Ca 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.71 1aci n LEU 51 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1aci n LEU 51 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 177.39 174.19 1aci n ASN 52 N -0.66 0.00 -2.76 1.45 5.15 -1.26 -5.07 115.26 112.11 1aci n ASN 52 Ca 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 1aci n ASN 52 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aci n ALA 53 N 0.00 -2.50 -0.01 5.20 0.00 -1.26 -4.77 120.51 117.17 1aci n ALA 53 Ca 0.00 0.24 0.19 0.00 0.00 0.00 0.00 53.44 53.87 1aci n ALA 53 Cb 0.00 -1.71 0.67 0.00 0.00 0.00 0.00 19.45 18.41 1aci n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ALA 54 N 0.69 2.44 0.00 0.00 0.00 -1.94 -3.43 119.26 117.02 1aci h ALA 54 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1aci h ALA 54 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1aci h ALA 54 CO 0.23 -0.60 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 1aci n SER 55 N -4.39 -3.05 0.00 0.00 3.41 -1.26 -5.04 113.62 103.29 1aci n SER 55 Ca 0.10 0.74 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1aci n SER 55 Cb 0.58 2.96 0.00 0.00 -0.26 0.00 0.00 64.21 67.49 1aci n SER 55 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1aci n ILE 56 N -3.24 0.00 0.27 -1.33 2.08 -1.26 -4.93 119.36 110.95 1aci n ILE 56 Ca 0.00 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.20 1aci n ILE 56 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 39.64 38.84 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 -0.68 -0.95 0.38 4.81 -1.96 -0.88 114.58 115.30 1aci h GLU 57 Ca 0.00 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1aci h GLU 57 Cb 0.00 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 1aci h GLU 57 CO 0.00 -0.46 0.61 0.00 -0.73 0.00 0.00 179.01 178.43 1aci h ALA 58 N -1.47 1.56 -0.04 2.92 0.00 -1.95 -0.99 119.26 119.28 1aci h ALA 58 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1aci h ALA 58 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1aci h ALA 58 CO 0.12 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1aci n ALA 59 N -2.38 -0.34 -0.27 0.00 0.00 -1.21 -1.49 120.51 114.81 1aci n ALA 59 Ca 0.16 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.94 1aci n ALA 59 Cb 0.29 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.45 1aci n ALA 59 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1aci h MET 60 N 0.00 0.00 -0.07 0.00 2.07 -1.12 0.39 114.93 116.20 1aci h MET 60 Ca 0.00 0.00 -0.21 0.00 -2.07 0.00 0.00 59.70 57.42 1aci h MET 60 Cb 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.74 1aci h MET 60 CO 0.00 0.00 -0.79 0.00 1.07 0.00 0.00 176.91 177.19 1aci h ARG 61 N 0.00 0.66 -0.11 1.72 2.47 -1.08 -3.12 114.38 114.92 1aci h ARG 61 Ca 0.53 -0.62 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1aci h ARG 61 Cb 2.35 0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 30.82 1aci h ARG 61 CO -0.01 1.22 -0.10 0.52 0.56 0.00 0.00 179.97 182.17 1aci h MET 62 N 0.32 0.27 0.09 0.04 2.86 0.86 -2.76 114.93 116.61 1aci h MET 62 Ca -0.08 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 1aci h MET 62 Cb 1.45 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.06 1aci h MET 62 CO 0.16 0.66 -0.44 -0.84 1.06 0.00 0.00 176.91 177.51 1aci h ILE 63 N -0.12 0.12 0.25 -1.22 -0.00 -1.40 0.22 117.51 115.36 1aci h ILE 63 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.88 1aci h ILE 63 Cb 0.61 0.12 -0.02 0.00 -0.00 0.00 0.00 36.82 37.53 1aci h ILE 63 CO 0.03 0.00 -0.28 1.05 -0.00 0.00 0.00 178.15 178.94 1aci h GLU 64 N -0.66 -0.56 0.00 0.16 4.11 -1.62 0.35 114.58 116.36 1aci h GLU 64 Ca 0.02 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1aci h GLU 64 Cb 0.69 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1aci h GLU 64 CO -0.27 -0.37 0.26 0.78 0.07 0.00 0.00 179.01 179.48 1aci h GLY 65 N -0.58 0.00 0.92 1.06 0.00 -1.20 0.18 103.07 103.45 1aci h GLY 65 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1aci h GLY 65 CO -0.08 0.00 -0.91 -0.84 0.00 0.00 0.00 176.54 174.71 1aci h THR 66 N 0.00 1.40 -0.00 4.70 2.02 0.30 -3.09 112.91 118.24 1aci h THR 66 Ca 0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1aci h THR 66 Cb 0.53 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1aci h THR 66 CO 0.00 0.69 -0.00 0.00 0.37 0.00 0.00 175.52 176.58 1aci n ALA 67 N -2.65 2.65 -0.07 6.16 0.00 0.47 -2.22 120.51 124.85 1aci n ALA 67 Ca -0.13 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1aci n ALA 67 Cb 0.84 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 0.15 0.00 0.00 0.00 2.43 -0.99 -3.32 114.38 112.65 1aci h ARG 68 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1aci h ARG 68 Cb 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1aci h ARG 68 CO 0.00 0.50 -0.53 0.43 -1.51 0.00 0.00 179.97 178.86 1aci n SER 69 N -4.63 0.53 0.02 -3.80 7.64 -1.20 -4.17 113.62 108.02 1aci n SER 69 Ca -0.11 -0.17 -0.13 0.00 1.01 0.00 0.00 58.87 59.48 1aci n SER 69 Cb 0.33 0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.69 1aci n SER 69 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1aci h MET 70 N 0.00 -0.03 0.00 1.43 2.86 -1.62 -3.47 114.93 114.10 1aci h MET 70 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1aci h MET 70 Cb 0.55 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1aci h MET 70 CO 0.00 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.63 1aci n GLY 71 N -0.33 -1.57 1.72 8.32 0.00 -1.26 -5.10 105.19 106.97 1aci n GLY 71 Ca -0.08 0.39 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.27 0.00 -3.71 -0.61 -6.64 -1.25 -5.01 119.36 99.87 1aci n ILE 72 Ca 0.00 -0.81 -0.24 0.00 -1.77 0.00 0.00 62.75 59.93 1aci n ILE 72 Cb 0.00 -0.88 0.01 0.00 -1.44 0.00 0.00 39.64 37.33 1aci n ILE 72 CO 0.00 0.00 0.00 0.55 -1.77 0.00 0.00 176.55 175.33 1aci n VAL 73 N -1.68 0.00 -4.33 7.28 3.14 -1.22 -3.75 118.33 117.77 1aci n VAL 73 Ca 0.07 -2.04 -0.18 0.00 -2.96 0.00 0.00 64.34 59.23 1aci n VAL 73 Cb 0.26 -0.14 -0.10 0.00 -1.06 0.00 0.00 33.84 32.80 1aci n VAL 73 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1aci s VAL 74 N -2.57 1.65 0.10 1.55 1.01 -1.26 -1.83 120.40 119.05 1aci s VAL 74 Ca 0.35 -2.13 0.03 0.00 0.00 0.00 0.00 61.98 60.23 1aci s VAL 74 Cb -0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1aci s VAL 74 CO 0.22 -0.57 -0.09 -1.83 0.00 0.00 0.00 175.10 172.83 1aci s GLU 75 N -3.50 0.87 0.00 2.72 4.04 -1.18 -4.89 118.70 116.76 1aci s GLU 75 Ca 0.20 -1.26 0.29 0.00 0.04 0.00 0.00 54.97 54.25 1aci s GLU 75 Cb -0.01 -0.43 1.75 0.00 0.02 0.00 0.00 34.13 35.46 1aci s GLU 75 CO 0.06 0.05 2.09 -3.47 -1.84 0.00 0.00 175.26 172.14