#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 -2.63 2.03 5.66 -1.26 -5.02 114.28 113.07 1aci n THR 2 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1aci n THR 2 Cb 0.00 -0.02 0.02 0.00 -1.55 0.00 0.00 70.33 68.78 1aci n THR 2 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1aci n PHE 3 N -1.72 -0.72 -3.47 1.09 7.35 -1.26 -5.06 117.46 113.67 1aci n PHE 3 Ca 0.00 -0.80 -0.27 0.00 -0.76 0.00 0.00 57.45 55.61 1aci n PHE 3 Cb 0.00 1.13 -0.08 0.00 0.35 0.00 0.00 39.48 40.88 1aci n PHE 3 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1aci n ILE 4 N -0.51 2.34 -2.38 -2.13 0.13 -1.26 -5.08 119.36 110.46 1aci n ILE 4 Ca -0.18 -5.20 -0.36 0.00 -1.10 0.00 0.00 62.75 55.91 1aci n ILE 4 Cb 0.66 -2.11 -0.02 0.00 -0.84 0.00 0.00 39.64 37.33 1aci n ILE 4 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1aci s THR 5 N -2.37 3.38 1.30 9.51 -4.23 -1.26 -4.99 115.64 116.98 1aci s THR 5 Ca 0.38 1.02 -0.22 0.00 -1.18 0.00 0.00 61.69 61.69 1aci s THR 5 Cb 0.12 -3.50 0.34 0.00 1.34 0.00 0.00 72.50 70.80 1aci s THR 5 CO -0.03 -0.03 0.77 1.17 -0.54 0.00 0.00 174.62 175.96 1aci n LYS 6 N -0.43 -4.53 -3.65 3.99 3.00 -1.26 -5.06 118.16 110.22 1aci n LYS 6 Ca 0.07 -1.30 -0.01 0.00 -0.00 0.00 0.00 58.31 57.07 1aci n LYS 6 Cb 0.49 -1.67 -0.05 0.00 0.00 0.00 0.00 35.03 33.80 1aci n LYS 6 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1aci s THR 7 N -1.99 0.00 0.89 3.15 -1.32 -1.26 -5.17 115.64 109.94 1aci s THR 7 Ca 0.59 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.94 1aci s THR 7 Cb -0.10 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.02 1aci s THR 7 CO 0.50 0.00 1.18 -2.16 -2.21 0.00 0.00 174.62 171.92 1aci s PRO 8 N -0.70 1.26 0.95 7.08 0.04 -1.26 -5.07 135.00 137.31 1aci s PRO 8 Ca 0.09 0.11 -0.15 0.00 0.04 0.00 0.00 61.00 61.10 1aci s PRO 8 Cb -0.02 -1.87 0.17 0.00 0.04 0.00 0.00 34.50 32.82 1aci s PRO 8 CO -0.11 -2.08 1.22 -1.25 0.04 0.00 0.00 177.00 174.82 1aci s PRO 9 N -5.48 0.79 -0.00 0.56 0.04 -1.26 -4.91 135.00 124.74 1aci s PRO 9 Ca 0.65 -0.10 -0.09 0.00 0.04 0.00 0.00 61.00 61.50 1aci s PRO 9 Cb -0.12 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1aci s PRO 9 CO 0.52 -2.36 0.76 0.00 0.04 0.00 0.00 177.00 175.96 1aci h ALA 10 N -1.61 -0.71 -0.16 8.56 0.00 -1.99 -2.60 119.26 120.75 1aci h ALA 10 Ca -0.46 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1aci h ALA 10 Cb 1.28 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1aci h ALA 10 CO 0.49 -0.69 -0.10 0.00 0.00 0.00 0.00 179.25 178.95 1aci n ALA 11 N -2.28 -0.11 -0.27 0.00 0.00 -1.26 0.97 120.51 117.56 1aci n ALA 11 Ca -0.04 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1aci n ALA 11 Cb 0.13 0.26 0.23 0.00 0.00 0.00 0.00 19.45 20.06 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 0.55 0.03 0.00 2.07 -1.97 -0.93 116.25 115.99 1aci h VAL 12 Ca 0.03 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1aci h VAL 12 Cb 0.07 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1aci h VAL 12 CO -0.15 0.07 -0.03 -0.07 0.02 0.00 0.00 177.57 177.40 1aci h LEU 13 N 0.38 -0.09 -1.78 2.57 3.38 0.10 -0.88 115.31 119.00 1aci h LEU 13 Ca 0.47 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.67 1aci h LEU 13 Cb 0.80 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1aci h LEU 13 CO -0.48 -0.04 0.75 -0.07 0.09 0.00 0.00 178.44 178.69 1aci h LEU 14 N -0.06 0.00 0.50 1.67 3.38 -0.87 -1.71 115.31 118.23 1aci h LEU 14 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1aci h LEU 14 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1aci h LEU 14 CO -0.01 0.00 -0.27 0.50 0.09 0.00 0.00 178.44 178.76 1aci h LYS 15 N 0.00 -0.68 -0.51 1.13 3.64 0.24 0.96 116.57 121.35 1aci h LYS 15 Ca 0.38 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.90 1aci h LYS 15 Cb 1.88 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 33.82 1aci h LYS 15 CO -0.00 -0.46 0.35 -0.22 -2.27 0.00 0.00 179.45 176.85 1aci h LYS 16 N -0.71 0.29 -1.75 1.90 1.63 -0.95 -1.70 116.57 115.27 1aci h LYS 16 Ca -0.07 -0.02 -0.71 0.00 -0.85 0.00 0.00 60.65 59.00 1aci h LYS 16 Cb 0.55 -0.06 -0.31 0.00 -0.60 0.00 0.00 32.23 31.81 1aci h LYS 16 CO 0.10 0.19 0.60 0.00 -3.45 0.00 0.00 179.45 176.88 1aci n ALA 17 N -2.54 6.14 0.00 5.00 0.00 -0.91 -4.44 120.51 123.76 1aci n ALA 17 Ca 0.08 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1aci n ALA 17 Cb 0.36 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -0.57 1.78 -1.42 0.00 0.00 0.29 -4.81 120.51 115.79 1aci n ALA 18 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1aci n ALA 18 Cb 0.39 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 1.91 0.55 0.15 0.00 0.00 -1.25 -4.89 105.19 101.67 1aci n GLY 19 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 -2.96 -0.61 1.08 -1.95 -3.34 117.51 109.74 1aci h ILE 20 Ca 0.00 -0.27 -0.79 0.00 -0.39 0.00 0.00 64.86 63.41 1aci h ILE 20 Cb 0.95 1.04 -0.26 0.00 -3.07 0.00 0.00 36.82 35.48 1aci h ILE 20 CO 0.00 0.00 0.83 1.21 -0.69 0.00 0.00 178.15 179.50 1aci n GLU 21 N -2.34 3.89 0.00 2.37 0.00 -1.26 -5.01 120.64 118.29 1aci n GLU 21 Ca 0.02 -4.34 0.00 0.00 0.00 0.00 0.00 57.16 52.84 1aci n GLU 21 Cb 0.24 -2.63 0.00 0.00 0.00 0.00 0.00 31.44 29.06 1aci n GLU 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1aci n SER 22 N 2.61 -1.20 0.00 4.31 7.64 -1.25 -4.56 113.62 121.16 1aci n SER 22 Ca 0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1aci n SER 22 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 0.80 0.54 0.23 0.00 -1.26 -4.85 105.19 100.65 1aci n GLY 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.76 -3.52 0.00 1.61 2.88 -1.26 -5.02 113.62 107.55 1aci n SER 24 Ca 0.00 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1aci n SER 24 Cb 0.00 -0.98 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 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 -1.05 0.02 3.51 0.46 0.00 -1.26 -4.97 105.19 101.89 1aci n GLY 25 Ca 0.00 -1.85 -0.50 0.00 0.00 0.00 0.00 46.02 43.68 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 0.61 -2.66 1.61 2.13 -1.26 -4.87 120.64 116.20 1aci n GLU 26 Ca 0.00 0.21 -0.41 0.00 0.66 0.00 0.00 57.16 57.62 1aci n GLU 26 Cb 0.00 -1.52 -0.04 0.00 0.27 0.00 0.00 31.44 30.14 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1aci s PRO 27 N -0.72 4.67 0.18 5.31 0.04 -1.26 -5.06 135.00 138.16 1aci s PRO 27 Ca 0.71 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.30 1aci s PRO 27 Cb -0.92 -3.34 -0.00 0.00 0.04 0.00 0.00 34.50 30.27 1aci s PRO 27 CO 0.56 0.17 0.03 0.09 0.04 0.00 0.00 177.00 177.89 1aci n ASN 28 N 2.63 1.72 -0.01 6.66 5.03 -1.26 -5.06 115.26 124.96 1aci n ASN 28 Ca 0.02 -1.86 -0.16 0.00 0.87 0.00 0.00 54.58 53.45 1aci n ASN 28 Cb 0.48 0.29 -0.14 0.00 -1.02 0.00 0.00 39.78 39.39 1aci n ASN 28 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1aci n ARG 29 N -0.42 0.71 -2.91 3.52 3.00 -1.26 -4.78 116.66 114.52 1aci n ARG 29 Ca -0.05 0.26 -0.07 0.00 -0.00 0.00 0.00 57.85 57.99 1aci n ARG 29 Cb 0.25 -1.72 -0.01 0.00 0.00 0.00 0.00 32.46 30.97 1aci n ARG 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1aci s ASN 30 N -6.63 -0.97 -0.36 6.15 4.22 -1.26 -5.10 114.94 111.00 1aci s ASN 30 Ca -0.16 -1.85 0.01 0.00 -2.14 0.00 0.00 52.86 48.72 1aci s ASN 30 Cb 0.07 1.53 0.10 0.00 1.28 0.00 0.00 41.25 44.23 1aci s ASN 30 CO 0.78 -0.08 0.09 -0.75 -2.04 0.00 0.00 177.10 175.10 1aci s LYS 31 N 0.85 1.74 -0.17 3.55 2.20 -1.26 -5.06 119.74 121.58 1aci s LYS 31 Ca 0.29 -1.80 -0.12 0.00 -0.36 0.00 0.00 55.97 53.98 1aci s LYS 31 Cb -0.00 -3.31 0.05 0.00 -1.51 0.00 0.00 37.83 33.06 1aci s LYS 31 CO -0.07 -0.95 0.44 0.54 -0.36 0.00 0.00 175.35 174.95 1aci s VAL 32 N 1.01 -0.02 -1.51 4.02 0.11 -1.26 -4.27 120.40 118.48 1aci s VAL 32 Ca 0.08 0.06 -0.10 0.00 -2.93 0.00 0.00 61.98 59.09 1aci s VAL 32 Cb -0.20 -0.63 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 1aci s VAL 32 CO -0.06 0.02 0.80 0.00 -3.33 0.00 0.00 175.10 172.53 1aci n ALA 33 N 3.79 -1.53 -3.81 1.54 0.00 -1.26 -4.92 120.51 114.32 1aci n ALA 33 Ca -0.20 0.01 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1aci n ALA 33 Cb 0.56 -3.35 0.03 0.00 0.00 0.00 0.00 19.45 16.69 1aci n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1aci s THR 34 N -3.47 0.00 0.21 0.00 -4.23 -1.26 -3.53 115.64 103.36 1aci s THR 34 Ca 0.45 -0.95 -0.22 0.00 -1.18 0.00 0.00 61.69 59.80 1aci s THR 34 Cb -0.23 -2.96 0.05 0.00 1.34 0.00 0.00 72.50 70.69 1aci s THR 34 CO 0.86 0.00 0.64 0.27 -0.54 0.00 0.00 174.62 175.84 1aci s ILE 35 N -2.15 0.00 0.35 2.99 -4.36 -1.24 -4.99 121.20 111.80 1aci s ILE 35 Ca 0.17 -0.42 -0.24 0.00 -0.26 0.00 0.00 60.65 59.90 1aci s ILE 35 Cb -0.05 -1.41 -0.10 0.00 1.25 0.00 0.00 42.46 42.15 1aci s ILE 35 CO 0.11 -0.01 0.93 -0.75 0.24 0.00 0.00 174.94 175.46 1aci s LYS 36 N -3.82 4.44 0.44 0.37 2.20 -1.26 -3.14 119.74 118.97 1aci s LYS 36 Ca 0.05 1.22 0.31 0.00 -0.36 0.00 0.00 55.97 57.18 1aci s LYS 36 Cb -0.03 -2.60 1.51 0.00 -1.51 0.00 0.00 37.83 35.21 1aci s LYS 36 CO -0.05 0.19 1.93 0.07 -0.36 0.00 0.00 175.35 177.12 1aci h ARG 37 N 2.76 0.00 -0.76 4.03 -0.00 -1.87 -2.98 114.38 115.55 1aci h ARG 37 Ca -0.48 0.00 0.17 0.00 -0.00 0.00 0.00 59.98 59.68 1aci h ARG 37 Cb 1.19 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 31.02 1aci h ARG 37 CO 0.64 0.00 -0.01 0.22 -0.00 0.00 0.00 179.97 180.81 1aci h ASP 38 N 0.00 -0.39 -0.44 0.08 1.82 -1.91 0.28 116.42 115.86 1aci h ASP 38 Ca 0.00 0.20 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 1aci h ASP 38 Cb 0.17 0.36 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 1aci h ASP 38 CO 0.00 -0.19 0.20 0.50 -1.61 0.00 0.00 179.24 178.13 1aci h LYS 39 N 0.09 0.64 -0.03 0.28 3.64 -1.93 -1.15 116.57 118.10 1aci h LYS 39 Ca 0.41 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1aci h LYS 39 Cb 0.73 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1aci h LYS 39 CO -0.69 0.56 0.35 0.28 -2.27 0.00 0.00 179.45 177.69 1aci h VAL 40 N 0.56 0.03 0.00 2.00 2.07 -0.63 -0.59 116.25 119.69 1aci h VAL 40 Ca 0.15 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 1aci h VAL 40 Cb 0.15 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1aci h VAL 40 CO -0.02 0.00 -0.78 -0.09 0.02 0.00 0.00 177.57 176.70 1aci h ARG 41 N 0.00 0.00 -0.01 1.57 1.12 -0.48 -1.12 114.38 115.45 1aci h ARG 41 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.89 1aci h ARG 41 Cb 0.72 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1aci h ARG 41 CO -0.00 0.74 0.04 0.93 -3.11 0.00 0.00 179.97 178.57 1aci h GLU 42 N -1.00 0.00 0.00 0.20 4.39 -0.88 -0.76 114.58 116.53 1aci h GLU 42 Ca -0.19 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 1aci h GLU 42 Cb 1.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1aci h GLU 42 CO -0.12 0.00 -2.00 -0.89 -1.16 0.00 0.00 179.01 174.84 1aci n ILE 43 N -3.26 0.26 1.44 3.13 5.41 -0.32 -4.06 119.36 121.96 1aci n ILE 43 Ca -0.03 -0.53 0.14 0.00 1.00 0.00 0.00 62.75 63.33 1aci n ILE 43 Cb 0.11 -0.07 0.66 0.00 -0.71 0.00 0.00 39.64 39.63 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 -2.31 2.70 -0.10 -1.39 0.00 -0.38 -1.37 120.51 117.67 1aci n ALA 44 Ca -0.09 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 1aci n ALA 44 Cb 0.65 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 1aci n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1aci n GLU 45 N -1.01 0.68 -0.03 0.00 2.13 -0.68 -3.86 120.64 117.86 1aci n GLU 45 Ca 0.15 0.17 -0.08 0.00 0.66 0.00 0.00 57.16 58.06 1aci n GLU 45 Cb 0.26 -1.56 -0.14 0.00 0.27 0.00 0.00 31.44 30.27 1aci n GLU 45 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1aci n LEU 46 N -3.29 0.72 -0.05 4.31 4.77 -1.24 -3.84 117.00 118.37 1aci n LEU 46 Ca -0.42 0.34 0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1aci n LEU 46 Cb 1.01 0.21 0.81 0.00 -2.33 0.00 0.00 43.42 43.12 1aci n LEU 46 CO 0.30 0.37 1.03 1.17 -1.33 0.00 0.00 177.39 178.94 1aci n LYS 47 N -2.97 0.83 -1.42 3.23 3.00 -0.47 -4.84 118.16 115.52 1aci n LYS 47 Ca -0.19 -0.10 -0.49 0.00 -0.00 0.00 0.00 58.31 57.54 1aci n LYS 47 Cb 1.04 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 34.47 1aci n LYS 47 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1aci n MET 48 N -1.00 0.41 0.00 1.64 1.56 -1.25 -4.81 117.12 113.67 1aci n MET 48 Ca 0.19 0.08 -0.00 0.00 -0.27 0.00 0.00 57.70 57.70 1aci n MET 48 Cb 0.19 -1.98 -0.00 0.00 2.15 0.00 0.00 33.22 33.58 1aci n MET 48 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1aci h PRO 49 N 12.09 -0.01 0.00 2.12 0.13 -1.92 -3.47 132.00 140.94 1aci h PRO 49 Ca -0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 1aci h PRO 49 Cb 1.34 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 1aci h PRO 49 CO 1.17 -0.01 -0.15 -3.47 -0.23 0.00 0.00 178.00 175.31 1aci n ASP 50 N -2.16 -0.66 -0.01 1.44 2.03 -1.26 -4.96 116.55 110.98 1aci n ASP 50 Ca -0.00 -1.34 0.09 0.00 0.52 0.00 0.00 54.79 54.06 1aci n ASP 50 Cb 0.00 0.26 -0.14 0.00 -0.72 0.00 0.00 41.12 40.53 1aci n ASP 50 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1aci n LEU 51 N -0.38 0.32 -3.51 -2.67 4.77 -1.26 -5.02 117.00 109.24 1aci n LEU 51 Ca -0.13 -0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 55.52 1aci n LEU 51 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1aci n LEU 51 CO -0.08 0.08 -0.01 -3.20 -1.33 0.00 0.00 177.39 172.85 1aci n ASN 52 N -1.91 -5.98 -4.49 -1.43 2.85 -1.26 -4.51 115.26 98.52 1aci n ASN 52 Ca -0.01 -0.64 -0.41 0.00 -0.11 0.00 0.00 54.58 53.41 1aci n ASN 52 Cb 0.43 -3.14 -0.13 0.00 1.24 0.00 0.00 39.78 38.18 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1aci n ALA 53 N -2.41 0.37 -0.23 5.20 0.00 -1.26 -4.68 120.51 117.50 1aci n ALA 53 Ca -0.19 -0.35 0.28 0.00 0.00 0.00 0.00 53.44 53.19 1aci n ALA 53 Cb 0.61 -2.40 0.69 0.00 0.00 0.00 0.00 19.45 18.35 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 12.94 2.78 0.00 0.00 0.00 -2.00 -3.40 119.26 129.58 1aci h ALA 54 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1aci h ALA 54 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1aci h ALA 54 CO 1.34 -1.07 0.00 0.43 0.00 0.00 0.00 179.25 179.95 1aci n SER 55 N -4.31 -0.33 0.00 0.00 7.64 -1.26 -5.06 113.62 110.30 1aci n SER 55 Ca 0.21 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1aci n SER 55 Cb 0.99 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 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 -2.73 0.00 0.07 0.44 2.08 -1.26 -4.98 119.36 112.99 1aci n ILE 56 Ca 0.00 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 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 -0.45 0.00 0.38 4.81 -1.97 -0.88 114.58 116.47 1aci h GLU 57 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1aci h GLU 57 Cb 0.00 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1aci h GLU 57 CO 0.00 -0.30 0.00 0.00 -0.73 0.00 0.00 179.01 177.98 1aci n ALA 58 N -2.72 -0.07 0.05 2.92 0.00 -1.26 -0.73 120.51 118.69 1aci n ALA 58 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1aci n ALA 58 Cb 0.31 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 20.07 1aci n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ALA 59 N -1.41 -0.41 -0.55 0.00 0.00 -1.92 -0.48 119.26 114.49 1aci h ALA 59 Ca 0.00 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.06 1aci h ALA 59 Cb 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1aci h ALA 59 CO 0.00 -0.80 0.59 0.52 0.00 0.00 0.00 179.25 179.55 1aci h MET 60 N -0.44 0.00 0.07 0.00 2.07 -0.90 0.26 114.93 115.99 1aci h MET 60 Ca 0.07 0.00 -0.26 0.00 -2.07 0.00 0.00 59.70 57.44 1aci h MET 60 Cb 0.54 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.25 1aci h MET 60 CO -0.27 0.00 -1.24 0.00 1.07 0.00 0.00 176.91 176.46 1aci h ARG 61 N 0.00 0.15 0.24 1.72 2.47 0.75 -1.80 114.38 117.91 1aci h ARG 61 Ca 0.26 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1aci h ARG 61 Cb 1.43 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.85 1aci h ARG 61 CO -0.00 1.07 -0.11 0.52 0.56 0.00 0.00 179.97 182.00 1aci h MET 62 N 0.04 -0.31 -0.40 0.04 2.86 -0.07 -1.54 114.93 115.54 1aci h MET 62 Ca -0.12 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1aci h MET 62 Cb 1.91 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.63 1aci h MET 62 CO 0.16 0.06 -0.11 0.82 1.06 0.00 0.00 176.91 178.90 1aci h ILE 63 N -0.85 1.28 0.43 -1.22 2.04 -1.53 -2.27 117.51 115.40 1aci h ILE 63 Ca -0.03 -1.21 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 1aci h ILE 63 Cb 0.51 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1aci h ILE 63 CO 0.05 0.41 -0.21 -0.08 0.00 0.00 0.00 178.15 178.32 1aci h GLU 64 N 0.61 -0.56 0.00 2.37 4.22 -1.40 0.97 114.58 120.78 1aci h GLU 64 Ca 0.10 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.58 1aci h GLU 64 Cb 0.64 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1aci h GLU 64 CO 0.04 -0.37 0.03 0.78 -2.18 0.00 0.00 179.01 177.31 1aci h GLY 65 N -0.59 0.00 0.25 1.92 0.00 -1.28 -0.96 103.07 102.42 1aci h GLY 65 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 1aci h GLY 65 CO 0.10 0.00 -0.06 -0.84 0.00 0.00 0.00 176.54 175.74 1aci h THR 66 N 0.00 0.79 0.00 4.70 2.02 -0.22 -3.14 112.91 117.06 1aci h THR 66 Ca 0.00 -1.25 -0.02 0.00 0.77 0.00 0.00 66.41 65.91 1aci h THR 66 Cb 0.06 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1aci h THR 66 CO 0.00 0.23 -0.09 0.00 0.37 0.00 0.00 175.52 176.02 1aci h ALA 67 N -0.43 1.23 -0.05 6.16 0.00 -0.66 0.39 119.26 125.90 1aci h ALA 67 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1aci h ALA 67 Cb 0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1aci h ALA 67 CO 0.03 0.12 -0.12 -0.09 0.00 0.00 0.00 179.25 179.19 1aci h ARG 68 N 0.00 -0.17 0.00 0.00 2.43 -0.66 0.89 114.38 116.87 1aci h ARG 68 Ca -0.00 0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.88 1aci h ARG 68 Cb 0.32 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 1aci h ARG 68 CO 0.01 -0.11 -1.96 -1.13 -1.51 0.00 0.00 179.97 175.27 1aci n SER 69 N -5.25 1.84 0.29 -3.80 3.41 -1.02 -4.47 113.62 104.61 1aci n SER 69 Ca -0.05 0.32 0.16 0.00 -0.26 0.00 0.00 58.87 59.04 1aci n SER 69 Cb 0.17 -0.74 0.89 0.00 -0.26 0.00 0.00 64.21 64.27 1aci n SER 69 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1aci h MET 70 N -0.93 0.00 0.00 4.33 2.86 -0.39 -3.45 114.93 117.36 1aci h MET 70 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1aci h MET 70 Cb 1.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1aci h MET 70 CO -0.27 0.05 0.00 0.41 1.06 0.00 0.00 176.91 178.16 1aci n GLY 71 N -0.93 4.29 1.75 8.32 0.00 -0.45 -4.93 105.19 113.25 1aci n GLY 71 Ca -0.02 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.08 -0.61 -6.64 0.30 -4.60 119.36 105.73 1aci n ILE 72 Ca 0.00 -1.08 -0.32 0.00 -1.77 0.00 0.00 62.75 59.58 1aci n ILE 72 Cb 0.00 -0.00 -0.01 0.00 -1.44 0.00 0.00 39.64 38.19 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 -1.60 4.57 0.34 7.28 1.01 -1.23 -2.14 120.40 128.63 1aci s VAL 73 Ca 0.07 1.01 0.04 0.00 0.00 0.00 0.00 61.98 63.09 1aci s VAL 73 Cb -0.01 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1aci s VAL 73 CO 0.04 -0.92 0.06 -0.69 0.00 0.00 0.00 175.10 173.59 1aci s VAL 74 N -2.91 1.21 0.07 2.92 1.01 -1.26 -3.63 120.40 117.80 1aci s VAL 74 Ca 0.57 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.60 1aci s VAL 74 Cb -0.11 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1aci s VAL 74 CO 0.44 0.00 -0.15 -1.83 0.00 0.00 0.00 175.10 173.56 1aci s GLU 75 N -3.87 0.86 0.00 2.72 -1.05 -1.19 -4.92 118.70 111.25 1aci s GLU 75 Ca 0.36 -0.93 0.00 0.00 -0.15 0.00 0.00 54.97 54.24 1aci s GLU 75 Cb 0.08 -0.88 0.00 0.00 -0.44 0.00 0.00 34.13 32.89 1aci s GLU 75 CO 0.16 0.20 0.29 -3.47 0.95 0.00 0.00 175.26 173.38