#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 -6.57 -3.16 1.12 -1.04 -1.26 -4.96 114.28 98.41 1aci n THR 2 Ca 0.00 -0.69 -0.19 0.00 -2.04 0.00 0.00 64.05 61.13 1aci n THR 2 Cb 0.00 -5.29 -0.03 0.00 -1.82 0.00 0.00 70.33 63.19 1aci n THR 2 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1aci n PHE 3 N -3.78 -0.14 -3.45 -1.42 3.01 -1.26 -5.04 117.46 105.37 1aci n PHE 3 Ca -0.22 -3.65 0.01 0.00 1.01 0.00 0.00 57.45 54.60 1aci n PHE 3 Cb 0.65 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 1aci n PHE 3 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1aci s ILE 4 N -1.94 -0.98 -0.44 4.37 2.07 -1.26 -5.01 121.20 118.00 1aci s ILE 4 Ca 0.38 0.00 -0.35 0.00 -1.41 0.00 0.00 60.65 59.26 1aci s ILE 4 Cb 0.30 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.94 1aci s ILE 4 CO -0.09 0.00 0.65 0.41 -1.91 0.00 0.00 174.94 174.01 1aci n THR 5 N 5.43 -5.18 -2.55 4.00 -1.04 -1.26 -4.74 114.28 108.94 1aci n THR 5 Ca -0.08 0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.75 1aci n THR 5 Cb 0.50 -4.21 -0.02 0.00 -1.82 0.00 0.00 70.33 64.78 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 -2.47 3.67 -0.07 -2.82 -0.14 -1.26 -4.55 119.74 112.09 1aci s LYS 6 Ca 0.36 -1.33 -0.00 0.00 -1.36 0.00 0.00 55.97 53.64 1aci s LYS 6 Cb -0.05 -5.40 0.00 0.00 -1.68 0.00 0.00 37.83 30.71 1aci s LYS 6 CO 0.86 -2.25 0.00 0.25 -0.76 0.00 0.00 175.35 173.45 1aci n THR 7 N 6.79 -4.41 -1.71 2.17 -2.24 -1.26 -4.95 114.28 108.68 1aci n THR 7 Ca 0.37 0.82 -0.29 0.00 -2.27 0.00 0.00 64.05 62.68 1aci n THR 7 Cb 0.50 -3.92 0.17 0.00 -2.10 0.00 0.00 70.33 64.97 1aci n THR 7 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1aci s PRO 8 N -1.08 0.68 0.31 -0.78 0.04 -1.26 -5.03 135.00 127.88 1aci s PRO 8 Ca -0.01 -0.12 -0.27 0.00 0.04 0.00 0.00 61.00 60.65 1aci s PRO 8 Cb 0.00 -1.82 -0.09 0.00 0.04 0.00 0.00 34.50 32.62 1aci s PRO 8 CO 0.19 -2.43 1.02 -1.25 0.04 0.00 0.00 177.00 174.56 1aci s PRO 9 N -5.63 4.55 -0.05 0.56 0.04 -1.26 -4.99 135.00 128.22 1aci s PRO 9 Ca 0.69 1.55 -0.19 0.00 0.04 0.00 0.00 61.00 63.10 1aci s PRO 9 Cb -0.08 -2.95 -0.13 0.00 0.04 0.00 0.00 34.50 31.37 1aci s PRO 9 CO 0.53 0.20 0.77 0.00 0.04 0.00 0.00 177.00 178.53 1aci h ALA 10 N 3.40 -0.27 -0.34 8.56 0.00 -1.97 -0.78 119.26 127.86 1aci h ALA 10 Ca -0.47 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.28 1aci h ALA 10 Cb 1.21 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1aci h ALA 10 CO 0.65 -0.32 -0.27 0.00 0.00 0.00 0.00 179.25 179.31 1aci h ALA 11 N -0.51 -0.39 -0.75 0.00 0.00 -2.00 0.88 119.26 116.48 1aci h ALA 11 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1aci h ALA 11 Cb 0.48 1.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1aci h ALA 11 CO 0.04 -0.56 0.42 0.28 0.00 0.00 0.00 179.25 179.44 1aci h VAL 12 N -0.09 1.22 -0.94 0.00 2.07 -2.00 -2.38 116.25 114.12 1aci h VAL 12 Ca 0.06 -0.53 0.28 0.00 0.82 0.00 0.00 66.70 67.33 1aci h VAL 12 Cb 0.24 0.19 -0.15 0.00 -1.52 0.00 0.00 31.29 30.05 1aci h VAL 12 CO -0.37 0.24 0.38 -0.07 0.02 0.00 0.00 177.57 177.78 1aci h LEU 13 N 1.05 0.21 -0.11 2.57 3.38 0.71 0.37 115.31 123.48 1aci h LEU 13 Ca 0.27 0.20 -0.23 0.00 0.09 0.00 0.00 57.88 58.21 1aci h LEU 13 Cb 0.01 0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.99 1aci h LEU 13 CO -0.05 -0.17 -0.83 -0.07 0.09 0.00 0.00 178.44 177.42 1aci h LEU 14 N 0.24 0.92 -1.28 1.67 3.38 -0.84 -2.66 115.31 116.74 1aci h LEU 14 Ca 0.65 -0.66 0.23 0.00 0.09 0.00 0.00 57.88 58.19 1aci h LEU 14 Cb 1.41 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 1aci h LEU 14 CO -0.65 1.43 0.64 0.50 0.09 0.00 0.00 178.44 180.45 1aci h LYS 15 N 0.47 0.48 0.08 1.13 3.64 -0.16 0.26 116.57 122.48 1aci h LYS 15 Ca -0.07 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.03 1aci h LYS 15 Cb 1.46 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.17 1aci h LYS 15 CO 0.17 0.32 -1.14 0.87 -2.27 0.00 0.00 179.45 177.40 1aci h LYS 16 N 0.50 0.20 -0.16 1.90 1.79 -1.29 -3.19 116.57 116.32 1aci h LYS 16 Ca 0.57 -0.32 0.05 0.00 -2.18 0.00 0.00 60.65 58.77 1aci h LYS 16 Cb 1.28 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.04 1aci h LYS 16 CO -0.31 1.14 0.18 0.00 -1.08 0.00 0.00 179.45 179.38 1aci h ALA 17 N 0.73 1.75 -1.11 3.86 0.00 -0.13 -3.09 119.26 121.28 1aci h ALA 17 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1aci h ALA 17 Cb 1.87 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1aci h ALA 17 CO 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1aci n ALA 18 N -2.32 -0.14 0.00 0.00 0.00 -0.94 -4.91 120.51 112.21 1aci n ALA 18 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1aci n ALA 18 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.83 0.70 0.00 0.00 0.00 -1.17 -4.98 105.19 100.58 1aci n GLY 19 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.53 -1.59 -0.61 5.41 -1.26 -4.78 119.36 117.06 1aci n ILE 20 Ca 0.00 0.13 -0.59 0.00 1.00 0.00 0.00 62.75 63.29 1aci n ILE 20 Cb 0.00 -0.92 -0.09 0.00 -0.71 0.00 0.00 39.64 37.93 1aci n ILE 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1aci n GLU 21 N -1.23 0.70 0.00 0.38 4.07 -1.26 -4.36 120.64 118.94 1aci n GLU 21 Ca 0.07 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.41 1aci n GLU 21 Cb 0.09 -1.94 0.00 0.00 -0.06 0.00 0.00 31.44 29.53 1aci n GLU 21 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1aci n SER 22 N 6.31 0.00 0.00 4.31 2.88 -1.26 -5.08 113.62 120.77 1aci n SER 22 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1aci n SER 22 Cb 0.08 0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1aci n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aci n GLY 23 N -0.94 0.36 3.70 0.46 0.00 -1.26 -4.61 105.19 102.89 1aci n GLY 23 Ca 0.00 0.64 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 1aci n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aci s SER 24 N -4.00 3.32 0.00 1.61 0.01 -1.26 -4.77 113.70 108.61 1aci s SER 24 Ca 0.00 2.09 0.00 0.00 1.31 0.00 0.00 55.95 59.35 1aci s SER 24 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1aci s SER 24 CO 0.00 -2.83 0.00 0.61 0.41 0.00 0.00 173.24 171.43 1aci n GLY 25 N -0.17 -0.55 3.43 3.44 0.00 -1.26 -4.99 105.19 105.08 1aci n GLY 25 Ca 0.11 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 0.44 0.46 -2.54 1.61 0.28 -1.26 -4.84 120.64 114.80 1aci n GLU 26 Ca 0.00 0.17 -0.43 0.00 -0.16 0.00 0.00 57.16 56.74 1aci n GLU 26 Cb 0.00 -1.36 -0.02 0.00 1.43 0.00 0.00 31.44 31.49 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1aci s PRO 27 N -1.36 4.24 0.00 3.44 0.04 -1.26 -4.94 135.00 135.16 1aci s PRO 27 Ca 0.62 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1aci s PRO 27 Cb -0.69 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.14 1aci s PRO 27 CO 0.59 -0.68 0.00 0.09 0.04 0.00 0.00 177.00 177.03 1aci n ASN 28 N 6.50 0.00 -4.57 6.66 3.02 -1.26 -4.84 115.26 120.77 1aci n ASN 28 Ca 0.13 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1aci n ASN 28 Cb 0.45 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 1aci n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1aci s ARG 29 N -0.04 3.86 0.04 3.52 1.70 -1.26 -4.96 118.95 121.81 1aci s ARG 29 Ca 0.00 -1.75 -0.06 0.00 -0.47 0.00 0.00 55.73 53.45 1aci s ARG 29 Cb 0.00 -5.49 -0.05 0.00 -0.57 0.00 0.00 34.95 28.84 1aci s ARG 29 CO 0.00 -2.28 0.30 0.54 -1.08 0.00 0.00 175.30 172.78 1aci s ASN 30 N 4.48 6.50 0.07 -2.89 2.20 -1.26 -5.10 114.94 118.95 1aci s ASN 30 Ca 0.52 0.57 0.01 0.00 -0.94 0.00 0.00 52.86 53.02 1aci s ASN 30 Cb 0.03 -2.09 -0.00 0.00 -2.00 0.00 0.00 41.25 37.18 1aci s ASN 30 CO 0.03 0.20 0.02 1.17 -2.94 0.00 0.00 177.10 175.59 1aci n LYS 31 N 0.87 1.03 -1.74 3.55 3.00 -1.26 -5.09 118.16 118.52 1aci n LYS 31 Ca -0.09 -0.60 -0.42 0.00 -0.00 0.00 0.00 58.31 57.20 1aci n LYS 31 Cb 0.52 0.30 -0.03 0.00 0.00 0.00 0.00 35.03 35.83 1aci n LYS 31 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1aci s VAL 32 N -1.72 2.04 -0.72 3.15 1.01 -1.26 -4.79 120.40 118.11 1aci s VAL 32 Ca 0.03 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 1aci s VAL 32 Cb 0.00 -3.02 -0.13 0.00 0.00 0.00 0.00 36.38 33.23 1aci s VAL 32 CO 0.02 0.00 2.41 0.00 0.00 0.00 0.00 175.10 177.54 1aci n ALA 33 N 3.67 0.53 -3.64 5.51 0.00 -1.26 -4.80 120.51 120.52 1aci n ALA 33 Ca 0.15 -1.18 -0.09 0.00 0.00 0.00 0.00 53.44 52.32 1aci n ALA 33 Cb 0.36 -3.17 -0.00 0.00 0.00 0.00 0.00 19.45 16.64 1aci n ALA 33 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1aci s THR 34 N 12.85 0.00 0.21 0.00 -1.32 -1.26 -4.10 115.64 122.03 1aci s THR 34 Ca 0.99 -1.12 0.08 0.00 -1.21 0.00 0.00 61.69 60.43 1aci s THR 34 Cb -0.23 -2.60 -0.05 0.00 -1.51 0.00 0.00 72.50 68.11 1aci s THR 34 CO 0.19 0.00 -0.14 0.27 -2.21 0.00 0.00 174.62 172.72 1aci s ILE 35 N -2.90 1.77 -0.17 5.08 -4.36 -1.24 -4.93 121.20 114.45 1aci s ILE 35 Ca 0.17 -2.22 -0.29 0.00 -0.26 0.00 0.00 60.65 58.05 1aci s ILE 35 Cb -0.04 -2.06 -0.00 0.00 1.25 0.00 0.00 42.46 41.60 1aci s ILE 35 CO 0.12 -0.58 1.03 -0.75 0.24 0.00 0.00 174.94 174.99 1aci s LYS 36 N -3.64 4.33 0.38 0.37 2.20 -1.26 -2.42 119.74 119.71 1aci s LYS 36 Ca 0.23 1.38 0.22 0.00 -0.36 0.00 0.00 55.97 57.45 1aci s LYS 36 Cb -0.01 -3.60 1.22 0.00 -1.51 0.00 0.00 37.83 33.93 1aci s LYS 36 CO 0.07 -0.49 1.66 0.07 -0.36 0.00 0.00 175.35 176.30 1aci h ARG 37 N 7.30 0.00 -1.17 4.03 -0.00 -1.82 -2.60 114.38 120.12 1aci h ARG 37 Ca -0.25 0.00 0.37 0.00 -0.00 0.00 0.00 59.98 60.11 1aci h ARG 37 Cb 1.10 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 30.94 1aci h ARG 37 CO 0.92 0.00 0.73 0.22 -0.00 0.00 0.00 179.97 181.84 1aci h ASP 38 N 0.00 0.35 0.45 0.08 3.58 -1.90 0.20 116.42 119.18 1aci h ASP 38 Ca 0.00 0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1aci h ASP 38 Cb 0.20 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1aci h ASP 38 CO 0.00 -0.14 -0.22 0.11 -2.88 0.00 0.00 179.24 176.11 1aci h LYS 39 N 0.19 -0.59 -1.48 0.28 1.79 -1.86 -2.50 116.57 112.40 1aci h LYS 39 Ca 0.76 0.04 0.43 0.00 -2.18 0.00 0.00 60.65 59.70 1aci h LYS 39 Cb 2.13 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 32.86 1aci h LYS 39 CO -0.46 -0.28 1.22 0.28 -1.08 0.00 0.00 179.45 179.13 1aci h VAL 40 N -0.91 0.09 0.25 0.50 2.07 -0.83 0.49 116.25 117.91 1aci h VAL 40 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1aci h VAL 40 Cb 0.58 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1aci h VAL 40 CO 0.10 0.00 -0.12 -0.09 0.02 0.00 0.00 177.57 177.48 1aci h ARG 41 N 0.00 -0.33 0.00 1.57 2.43 -1.01 0.16 114.38 117.19 1aci h ARG 41 Ca 0.71 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.90 1aci h ARG 41 Cb 3.14 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 32.77 1aci h ARG 41 CO -0.01 0.03 0.00 0.39 -1.51 0.00 0.00 179.97 178.87 1aci n GLU 42 N -5.05 0.01 0.00 0.20 4.71 0.15 -2.13 120.64 118.53 1aci n GLU 42 Ca -0.09 0.24 0.08 0.00 -0.01 0.00 0.00 57.16 57.38 1aci n GLU 42 Cb 0.26 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.12 1aci n GLU 42 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 1aci n ILE 43 N -1.49 0.00 0.07 -3.67 5.41 -0.07 -3.62 119.36 115.98 1aci n ILE 43 Ca 0.04 -0.17 0.10 0.00 1.00 0.00 0.00 62.75 63.71 1aci n ILE 43 Cb 0.17 1.05 -0.15 0.00 -0.71 0.00 0.00 39.64 40.00 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 -1.07 2.89 -0.08 -1.39 0.00 0.53 -4.00 120.51 117.39 1aci n ALA 44 Ca 0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 1aci n ALA 44 Cb 0.27 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.12 1.34 -0.34 0.00 -0.58 -1.04 -3.67 120.64 114.23 1aci n GLU 45 Ca -0.03 0.02 0.09 0.00 -0.42 0.00 0.00 57.16 56.82 1aci n GLU 45 Cb 0.50 -1.38 0.26 0.00 -0.57 0.00 0.00 31.44 30.26 1aci n GLU 45 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1aci n LEU 46 N -2.66 3.29 0.04 -4.62 4.77 -1.24 -4.52 117.00 112.06 1aci n LEU 46 Ca -0.26 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 1aci n LEU 46 Cb 0.95 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1aci n LEU 46 CO 0.28 0.75 -0.09 1.17 -1.33 0.00 0.00 177.39 178.17 1aci n LYS 47 N 1.11 0.00 -1.59 3.23 3.00 -1.26 -5.01 118.16 117.65 1aci n LYS 47 Ca 0.20 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.07 1aci n LYS 47 Cb 0.55 -0.14 -0.03 0.00 0.00 0.00 0.00 35.03 35.40 1aci n LYS 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1aci n MET 48 N -2.91 1.98 0.09 1.64 2.81 -1.24 -4.83 117.12 114.66 1aci n MET 48 Ca 0.00 0.57 -0.05 0.00 -1.81 0.00 0.00 57.70 56.41 1aci n MET 48 Cb 0.09 -3.12 0.01 0.00 -0.71 0.00 0.00 33.22 29.50 1aci n MET 48 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1aci h PRO 49 N 14.15 0.05 0.00 0.03 0.13 -1.92 -3.46 132.00 140.98 1aci h PRO 49 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1aci h PRO 49 Cb 1.25 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1aci h PRO 49 CO 0.96 0.85 0.00 -3.47 -0.23 0.00 0.00 178.00 176.12 1aci n ASP 50 N -3.59 -0.57 -2.41 1.44 -0.08 -1.26 -5.01 116.55 105.07 1aci n ASP 50 Ca -0.01 0.25 -0.13 0.00 -1.51 0.00 0.00 54.79 53.38 1aci n ASP 50 Cb 0.79 0.76 -0.02 0.00 2.34 0.00 0.00 41.12 44.99 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 -2.54 -0.26 -4.06 -2.67 -0.00 -1.26 -0.70 117.00 105.51 1aci n LEU 51 Ca 0.00 -0.36 -0.42 0.00 -0.00 0.00 0.00 56.01 55.23 1aci n LEU 51 Cb 0.00 -0.54 0.02 0.00 -0.00 0.00 0.00 43.42 42.90 1aci n LEU 51 CO 0.00 0.03 -0.16 -3.20 -0.00 0.00 0.00 177.39 174.07 1aci n ASN 52 N -0.37 -3.51 -4.60 1.45 2.85 -1.26 -4.89 115.26 104.93 1aci n ASN 52 Ca 0.04 -1.16 -0.34 0.00 -0.11 0.00 0.00 54.58 53.00 1aci n ASN 52 Cb 0.16 -1.39 -0.11 0.00 1.24 0.00 0.00 39.78 39.68 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 -3.72 3.16 0.05 5.20 0.00 0.12 -4.90 121.76 121.69 1aci s ALA 53 Ca 0.43 -0.81 -0.35 0.00 0.00 0.00 0.00 51.96 51.23 1aci s ALA 53 Cb -0.24 -1.54 -0.19 0.00 0.00 0.00 0.00 23.12 21.15 1aci s ALA 53 CO 0.86 0.40 1.49 0.00 0.00 0.00 0.00 175.76 178.51 1aci h ALA 54 N 5.93 -1.20 0.00 0.00 0.00 -1.90 -3.46 119.26 118.62 1aci h ALA 54 Ca -0.41 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1aci h ALA 54 Cb 1.19 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1aci h ALA 54 CO 0.59 -1.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.57 1aci n SER 55 N -5.59 0.00 0.00 0.00 3.41 -1.26 -4.95 113.62 105.23 1aci n SER 55 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1aci n SER 55 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.00 0.07 -0.12 -1.33 5.41 -1.26 -4.66 119.36 117.47 1aci n ILE 56 Ca 0.00 -0.10 -0.21 0.00 1.00 0.00 0.00 62.75 63.44 1aci n ILE 56 Cb 0.00 1.39 -0.07 0.00 -0.71 0.00 0.00 39.64 40.25 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 -0.03 0.56 -0.04 0.38 2.13 -1.26 -4.12 120.64 118.25 1aci n GLU 57 Ca 0.00 0.23 -0.00 0.00 0.66 0.00 0.00 57.16 58.05 1aci n GLU 57 Cb 0.35 -1.45 -0.00 0.00 0.27 0.00 0.00 31.44 30.61 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 -0.98 0.00 -0.96 4.31 0.00 -1.91 -1.40 119.26 118.32 1aci h ALA 58 Ca -0.40 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.68 1aci h ALA 58 Cb 1.34 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 1aci h ALA 58 CO -0.24 0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.63 1aci h ALA 59 N -1.19 1.88 0.00 0.00 0.00 -1.87 0.30 119.26 118.39 1aci h ALA 59 Ca 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 1aci h ALA 59 Cb 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1aci h ALA 59 CO 0.00 -0.20 -0.93 1.98 0.00 0.00 0.00 179.25 180.10 1aci h MET 60 N 0.64 0.63 0.00 0.00 -1.53 -1.72 -3.04 114.93 109.92 1aci h MET 60 Ca 0.52 -0.68 0.00 0.00 -3.44 0.00 0.00 59.70 56.10 1aci h MET 60 Cb 0.95 0.19 0.00 0.00 -0.55 0.00 0.00 31.60 32.20 1aci h MET 60 CO -0.28 1.27 0.00 0.54 0.14 0.00 0.00 176.91 178.59 1aci n ARG 61 N -3.95 0.19 -0.07 0.39 1.74 -0.41 -2.67 116.66 111.88 1aci n ARG 61 Ca -0.11 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 56.97 1aci n ARG 61 Cb 0.83 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.70 1aci n ARG 61 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1aci h MET 62 N 0.00 0.00 -0.49 5.56 2.86 -0.35 -2.91 114.93 119.60 1aci h MET 62 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1aci h MET 62 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1aci h MET 62 CO 0.00 0.51 0.10 0.82 1.06 0.00 0.00 176.91 179.41 1aci h ILE 63 N -1.00 1.22 0.08 -1.22 2.04 -1.57 -2.15 117.51 114.90 1aci h ILE 63 Ca -0.07 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 1aci h ILE 63 Cb 0.66 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1aci h ILE 63 CO -0.04 0.29 -0.04 -0.08 0.00 0.00 0.00 178.15 178.28 1aci h GLU 64 N 0.73 -0.10 0.00 2.37 4.81 -1.65 -0.72 114.58 120.01 1aci h GLU 64 Ca 0.16 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1aci h GLU 64 Cb 0.29 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1aci h GLU 64 CO 0.00 0.14 0.00 0.41 -0.73 0.00 0.00 179.01 178.83 1aci n GLY 65 N -0.52 -0.74 0.08 1.92 0.00 -1.10 -0.76 105.19 104.07 1aci n GLY 65 Ca -0.08 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 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 1.20 0.00 2.61 2.02 -0.50 -3.12 112.91 115.12 1aci h THR 66 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 1aci h THR 66 Cb 0.03 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1aci h THR 66 CO 0.00 0.41 0.00 0.00 0.37 0.00 0.00 175.52 176.30 1aci n ALA 67 N -2.98 2.49 -0.07 6.16 0.00 -0.67 -2.46 120.51 122.98 1aci n ALA 67 Ca -0.17 -0.15 -0.21 0.00 0.00 0.00 0.00 53.44 52.92 1aci n ALA 67 Cb 0.50 -1.49 -0.12 0.00 0.00 0.00 0.00 19.45 18.33 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 0.06 0.00 0.00 2.43 -1.02 0.78 114.38 116.64 1aci h ARG 68 Ca 0.00 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1aci h ARG 68 Cb 0.25 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1aci h ARG 68 CO 0.00 1.05 -0.09 0.66 -1.51 0.00 0.00 179.97 180.08 1aci h SER 69 N -0.79 0.07 0.00 -3.80 4.64 -1.60 -3.39 113.55 108.68 1aci h SER 69 Ca -0.30 -0.82 -0.35 0.00 -0.47 0.00 0.00 61.79 59.84 1aci h SER 69 Cb 1.40 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.40 1aci h SER 69 CO -0.11 0.89 -2.33 1.15 -0.87 0.00 0.00 176.83 175.56 1aci n MET 70 N -4.62 0.83 0.00 4.77 0.00 -1.03 -4.99 117.12 112.08 1aci n MET 70 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.60 1aci n MET 70 Cb 0.44 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.17 1aci n MET 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1aci n GLY 71 N 1.83 1.37 0.10 3.17 0.00 -0.84 -4.98 105.19 105.85 1aci n GLY 71 Ca -0.32 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.81 -0.61 -6.64 0.27 -4.57 119.36 104.99 1aci n ILE 72 Ca 0.00 -0.06 -0.43 0.00 -1.77 0.00 0.00 62.75 60.50 1aci n ILE 72 Cb 0.00 -0.69 -0.04 0.00 -1.44 0.00 0.00 39.64 37.47 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 0.33 4.50 0.49 7.28 1.01 -1.26 -3.66 120.40 129.09 1aci s VAL 73 Ca 0.01 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 62.68 1aci s VAL 73 Cb -0.00 -4.41 -0.09 0.00 0.00 0.00 0.00 36.38 31.88 1aci s VAL 73 CO 0.01 -0.76 0.97 -0.69 0.00 0.00 0.00 175.10 174.63 1aci s VAL 74 N 3.69 4.51 0.34 2.92 1.01 -1.26 -3.62 120.40 127.99 1aci s VAL 74 Ca 0.37 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.64 1aci s VAL 74 Cb -0.10 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1aci s VAL 74 CO 0.24 -0.60 0.16 -1.84 0.00 0.00 0.00 175.10 173.07 1aci n GLU 75 N -1.36 1.06 0.00 2.72 0.28 -1.01 -4.85 120.64 117.48 1aci n GLU 75 Ca 0.07 -2.26 0.00 0.00 -0.16 0.00 0.00 57.16 54.81 1aci n GLU 75 Cb 0.54 0.38 0.00 0.00 1.43 0.00 0.00 31.44 33.80 1aci n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50