#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 -5.02 2.03 -1.04 -1.26 -5.08 114.28 103.91 1aci n THR 2 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1aci n THR 2 Cb 0.00 -0.60 -0.15 0.00 -1.82 0.00 0.00 70.33 67.76 1aci n THR 2 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1aci s PHE 3 N -1.95 2.63 -0.03 -1.42 0.40 -1.26 -5.11 117.98 111.24 1aci s PHE 3 Ca 0.00 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1aci s PHE 3 Cb 0.00 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.87 1aci s PHE 3 CO 0.00 -0.11 -0.01 0.42 0.70 0.00 0.00 175.22 176.22 1aci s ILE 4 N -0.15 0.24 0.03 0.64 1.09 -1.26 -5.12 121.20 116.66 1aci s ILE 4 Ca -0.02 0.03 -0.30 0.00 -1.10 0.00 0.00 60.65 59.26 1aci s ILE 4 Cb -0.14 -0.31 -0.04 0.00 -1.06 0.00 0.00 42.46 40.92 1aci s ILE 4 CO 0.04 0.15 1.00 0.42 -0.10 0.00 0.00 174.94 176.44 1aci s THR 5 N 0.87 4.70 0.02 2.92 -4.23 -1.26 -5.04 115.64 113.62 1aci s THR 5 Ca -0.09 1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 62.40 1aci s THR 5 Cb -0.13 -4.28 -0.02 0.00 1.34 0.00 0.00 72.50 69.42 1aci s THR 5 CO -0.01 0.19 -0.00 -0.75 -0.54 0.00 0.00 174.62 173.50 1aci s LYS 6 N 0.80 0.32 -0.37 3.99 2.47 -1.26 -4.97 119.74 120.72 1aci s LYS 6 Ca 0.52 -0.54 -0.12 0.00 -1.56 0.00 0.00 55.97 54.27 1aci s LYS 6 Cb -0.22 0.12 0.01 0.00 -1.46 0.00 0.00 37.83 36.28 1aci s LYS 6 CO 0.29 -0.06 0.50 2.41 0.16 0.00 0.00 175.35 178.65 1aci n THR 7 N 1.68 -9.35 -2.59 3.43 -1.04 -1.26 -4.98 114.28 100.17 1aci n THR 7 Ca -0.23 0.64 -0.33 0.00 -2.04 0.00 0.00 64.05 62.09 1aci n THR 7 Cb 0.55 -6.66 -0.05 0.00 -1.82 0.00 0.00 70.33 62.35 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 -2.38 3.98 0.95 -2.82 0.04 -1.26 -5.06 135.00 128.45 1aci s PRO 8 Ca 0.18 1.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.23 1aci s PRO 8 Cb -0.05 -2.14 0.17 0.00 0.04 0.00 0.00 34.50 32.52 1aci s PRO 8 CO 0.63 -0.25 1.21 -1.25 0.04 0.00 0.00 177.00 177.38 1aci s PRO 9 N -3.48 0.82 -0.02 0.56 0.04 -1.26 -4.90 135.00 126.76 1aci s PRO 9 Ca 0.63 -0.07 -0.06 0.00 0.04 0.00 0.00 61.00 61.54 1aci s PRO 9 Cb -0.12 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 1aci s PRO 9 CO 0.21 -2.35 0.40 0.00 0.04 0.00 0.00 177.00 175.30 1aci h ALA 10 N -1.60 -0.37 -0.90 8.56 0.00 -1.99 -2.44 119.26 120.53 1aci h ALA 10 Ca -0.46 -0.05 0.36 0.00 0.00 0.00 0.00 54.91 54.76 1aci h ALA 10 Cb 1.29 0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.02 1aci h ALA 10 CO 0.50 -0.35 0.51 0.00 0.00 0.00 0.00 179.25 179.90 1aci n ALA 11 N -2.37 0.91 -0.03 0.00 0.00 -1.26 0.26 120.51 118.02 1aci n ALA 11 Ca -0.03 0.83 -0.12 0.00 0.00 0.00 0.00 53.44 54.12 1aci n ALA 11 Cb 0.08 -0.86 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 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 1.38 0.13 0.00 2.07 -1.96 -2.65 116.25 115.23 1aci h VAL 12 Ca 0.72 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1aci h VAL 12 Cb 1.97 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 34.14 1aci h VAL 12 CO -0.60 0.40 -0.48 -0.07 0.02 0.00 0.00 177.57 176.84 1aci h LEU 13 N -0.81 -1.44 -0.99 2.57 3.38 0.32 -0.49 115.31 117.85 1aci h LEU 13 Ca -0.00 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.32 1aci h LEU 13 Cb 0.69 0.53 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 1aci h LEU 13 CO 0.01 -0.52 0.58 -0.07 0.09 0.00 0.00 178.44 178.53 1aci h LEU 14 N -0.70 0.70 0.12 1.67 3.38 -1.35 -2.14 115.31 116.99 1aci h LEU 14 Ca -0.01 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1aci h LEU 14 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1aci h LEU 14 CO -0.25 0.19 -0.22 0.11 0.09 0.00 0.00 178.44 178.37 1aci h LYS 15 N 0.66 -0.35 -0.99 1.13 1.57 -0.73 0.23 116.57 118.09 1aci h LYS 15 Ca 0.59 0.02 0.29 0.00 -1.87 0.00 0.00 60.65 59.69 1aci h LYS 15 Cb 1.01 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1aci h LYS 15 CO -0.43 -0.23 0.99 -0.22 -0.57 0.00 0.00 179.45 179.00 1aci h LYS 16 N -0.36 0.00 -1.95 3.15 3.64 -0.73 0.48 116.57 120.79 1aci h LYS 16 Ca -0.01 0.00 -0.73 0.00 -1.27 0.00 0.00 60.65 58.64 1aci h LYS 16 Cb 0.34 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 31.85 1aci h LYS 16 CO -0.08 0.00 0.60 0.00 -2.27 0.00 0.00 179.45 177.70 1aci n ALA 17 N -2.40 6.07 -0.78 5.00 0.00 0.79 -4.89 120.51 124.29 1aci n ALA 17 Ca 0.22 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.39 1aci n ALA 17 Cb 1.31 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.45 -1.69 0.00 0.00 0.00 0.17 -4.91 120.51 113.64 1aci n ALA 18 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1aci n ALA 18 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 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 0.64 0.60 0.00 0.00 0.00 -1.06 -4.26 105.19 101.11 1aci n GLY 19 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -2.92 -0.61 5.41 -1.25 -4.55 119.36 115.44 1aci n ILE 20 Ca 0.00 0.00 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 1aci n ILE 20 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.91 1aci n ILE 20 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1aci s GLU 21 N 0.00 3.67 0.00 0.38 -1.05 -1.26 -4.77 118.70 115.67 1aci s GLU 21 Ca 0.00 -1.86 0.22 0.00 -0.15 0.00 0.00 54.97 53.17 1aci s GLU 21 Cb 0.00 -4.95 0.58 0.00 -0.44 0.00 0.00 34.13 29.32 1aci s GLU 21 CO 0.00 -1.78 1.49 0.43 0.95 0.00 0.00 175.26 176.35 1aci n SER 22 N 6.47 3.59 -0.04 0.83 7.64 -1.26 -5.04 113.62 125.82 1aci n SER 22 Ca 0.26 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.15 1aci n SER 22 Cb 0.48 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.57 -2.82 7.00 0.23 0.00 -1.26 -4.97 105.19 104.94 1aci n GLY 23 Ca 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.41 -3.09 0.09 1.61 3.41 -1.26 -4.96 113.62 109.01 1aci n SER 24 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1aci n SER 24 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 -1.68 3.54 5.00 0.00 -1.26 -5.09 105.19 105.69 1aci n GLY 25 Ca 0.00 0.38 -0.55 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.89 0.51 -2.66 1.61 0.28 -1.26 -4.86 120.64 111.36 1aci n GLU 26 Ca 0.00 0.18 -0.41 0.00 -0.16 0.00 0.00 57.16 56.77 1aci n GLU 26 Cb 0.00 -1.73 -0.04 0.00 1.43 0.00 0.00 31.44 31.10 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 0.15 4.63 0.03 3.44 0.04 -1.26 -4.88 135.00 137.14 1aci s PRO 27 Ca 0.87 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 63.27 1aci s PRO 27 Cb -1.12 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 30.07 1aci s PRO 27 CO 0.53 0.09 0.33 1.21 0.04 0.00 0.00 177.00 179.21 1aci s ASN 28 N 0.28 -0.18 0.17 6.66 3.84 -1.26 -5.00 114.94 119.45 1aci s ASN 28 Ca 0.49 -0.06 0.21 0.00 0.21 0.00 0.00 52.86 53.72 1aci s ASN 28 Cb -0.24 0.36 0.87 0.00 -0.55 0.00 0.00 41.25 41.69 1aci s ASN 28 CO 0.30 -0.58 1.65 -2.11 -2.79 0.00 0.00 177.10 173.58 1aci n ARG 29 N 0.76 0.14 -0.00 0.43 1.85 -1.26 -2.68 116.66 115.90 1aci n ARG 29 Ca -0.19 0.34 0.05 0.00 -1.00 0.00 0.00 57.85 57.05 1aci n ARG 29 Cb 0.58 -1.74 -0.07 0.00 -1.05 0.00 0.00 32.46 30.18 1aci n ARG 29 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1aci n ASN 30 N -2.00 1.69 -3.13 2.89 6.94 -1.26 -5.01 115.26 115.38 1aci n ASN 30 Ca 0.03 -0.32 -0.13 0.00 -0.02 0.00 0.00 54.58 54.14 1aci n ASN 30 Cb 0.23 1.27 0.08 0.00 -2.36 0.00 0.00 39.78 39.01 1aci n ASN 30 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1aci n LYS 31 N -1.60 -0.16 -1.48 -3.83 4.76 -1.09 -4.97 118.16 109.79 1aci n LYS 31 Ca -0.00 -1.21 -0.43 0.00 -2.87 0.00 0.00 58.31 53.80 1aci n LYS 31 Cb 0.22 -0.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.92 1aci n LYS 31 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1aci n VAL 32 N -2.49 1.85 -1.00 -0.18 3.14 -1.26 -4.78 118.33 113.61 1aci n VAL 32 Ca 0.08 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 1aci n VAL 32 Cb 0.29 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1aci n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1aci n ALA 33 N -0.58 0.00 -1.99 1.55 0.00 -1.26 -4.58 120.51 113.65 1aci n ALA 33 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1aci n ALA 33 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.89 2.71 0.34 0.00 -1.32 -1.26 -4.92 115.64 110.29 1aci s THR 34 Ca 0.00 -0.80 -0.04 0.00 -1.21 0.00 0.00 61.69 59.64 1aci s THR 34 Cb 0.00 -2.91 0.07 0.00 -1.51 0.00 0.00 72.50 68.15 1aci s THR 34 CO 0.00 0.00 0.46 2.30 -2.21 0.00 0.00 174.62 175.17 1aci n ILE 35 N -2.20 0.00 -3.87 5.08 -5.35 -1.20 -4.87 119.36 106.94 1aci n ILE 35 Ca 0.09 -0.47 -0.32 0.00 -0.27 0.00 0.00 62.75 61.78 1aci n ILE 35 Cb 0.60 -1.56 -0.05 0.00 -1.74 0.00 0.00 39.64 36.89 1aci n ILE 35 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 1aci s LYS 36 N -3.83 3.47 0.01 6.28 -2.85 -1.26 -3.18 119.74 118.38 1aci s LYS 36 Ca 0.27 -0.32 0.20 0.00 -1.00 0.00 0.00 55.97 55.13 1aci s LYS 36 Cb -0.01 -3.05 0.87 0.00 -2.06 0.00 0.00 37.83 33.58 1aci s LYS 36 CO 0.19 0.63 1.65 2.89 0.10 0.00 0.00 175.35 180.81 1aci n ARG 37 N 0.63 0.01 -0.31 1.78 -4.01 -1.24 -3.74 116.66 109.77 1aci n ARG 37 Ca -0.08 0.16 0.01 0.00 -1.04 0.00 0.00 57.85 56.90 1aci n ARG 37 Cb 0.52 -1.51 0.08 0.00 -3.04 0.00 0.00 32.46 28.51 1aci n ARG 37 CO 0.00 0.00 0.00 0.22 -3.04 0.00 0.00 177.63 174.81 1aci h ASP 38 N 0.00 -1.02 -0.57 2.89 1.82 -1.93 0.45 116.42 118.06 1aci h ASP 38 Ca 0.00 0.27 0.05 0.00 -0.39 0.00 0.00 57.03 56.95 1aci h ASP 38 Cb 0.35 0.60 -0.05 0.00 0.68 0.00 0.00 39.33 40.92 1aci h ASP 38 CO 0.00 -0.29 0.31 0.50 -1.61 0.00 0.00 179.24 178.15 1aci h LYS 39 N -0.03 0.57 -0.32 0.28 1.63 -1.98 -0.78 116.57 115.93 1aci h LYS 39 Ca 0.37 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 60.23 1aci h LYS 39 Cb 0.61 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 1aci h LYS 39 CO -0.88 0.38 0.27 0.28 -3.45 0.00 0.00 179.45 176.05 1aci h VAL 40 N 0.59 0.64 0.04 2.00 2.07 -0.36 -1.53 116.25 119.70 1aci h VAL 40 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.77 1aci h VAL 40 Cb 0.13 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1aci h VAL 40 CO -0.16 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 177.33 1aci h ARG 41 N 0.00 -0.05 0.00 1.57 2.43 -0.38 -1.02 114.38 116.93 1aci h ARG 41 Ca 0.15 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1aci h ARG 41 Cb 0.69 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1aci h ARG 41 CO -0.00 0.62 -0.05 0.93 -1.51 0.00 0.00 179.97 179.96 1aci h GLU 42 N -0.83 0.00 0.10 0.20 5.08 -1.18 0.21 114.58 118.15 1aci h GLU 42 Ca -0.00 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.07 1aci h GLU 42 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1aci h GLU 42 CO 0.01 0.05 -1.40 0.82 -1.00 0.00 0.00 179.01 177.49 1aci h ILE 43 N 0.00 1.30 -0.00 3.13 2.04 -1.33 -2.52 117.51 120.12 1aci h ILE 43 Ca -0.00 -2.94 0.00 0.00 1.00 0.00 0.00 64.86 62.92 1aci h ILE 43 Cb 0.08 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1aci h ILE 43 CO 0.01 0.83 -0.24 0.00 0.00 0.00 0.00 178.15 178.75 1aci n ALA 44 N -2.58 2.93 -0.10 1.87 0.00 -0.39 -3.37 120.51 118.86 1aci n ALA 44 Ca -0.12 -0.23 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 1aci n ALA 44 Cb 1.03 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.43 0.68 0.03 0.00 4.07 0.67 -3.50 120.64 121.15 1aci n GLU 45 Ca 0.07 0.06 0.12 0.00 -0.06 0.00 0.00 57.16 57.36 1aci n GLU 45 Cb 0.33 -1.54 0.51 0.00 -0.06 0.00 0.00 31.44 30.68 1aci n GLU 45 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1aci n LEU 46 N -2.95 0.23 -1.81 4.31 -0.00 -0.95 -3.48 117.00 112.34 1aci n LEU 46 Ca -0.37 0.53 -0.02 0.00 -0.00 0.00 0.00 56.01 56.15 1aci n LEU 46 Cb 1.09 -0.47 0.07 0.00 -0.00 0.00 0.00 43.42 44.12 1aci n LEU 46 CO 0.37 -0.13 0.12 1.17 -0.00 0.00 0.00 177.39 178.93 1aci n LYS 47 N -1.73 1.53 -0.18 1.47 4.81 -1.22 -4.88 118.16 117.97 1aci n LYS 47 Ca 0.06 -3.13 -0.01 0.00 -0.87 0.00 0.00 58.31 54.36 1aci n LYS 47 Cb 0.32 -1.24 0.08 0.00 0.02 0.00 0.00 35.03 34.21 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 1aci h MET 48 N 1.70 0.11 -5.87 1.64 1.85 -1.59 -3.21 114.93 109.57 1aci h MET 48 Ca -0.04 -0.01 -0.63 0.00 -0.61 0.00 0.00 59.70 58.42 1aci h MET 48 Cb 1.46 -0.03 -0.08 0.00 0.43 0.00 0.00 31.60 33.39 1aci h MET 48 CO 0.23 0.07 1.95 -1.25 -0.40 0.00 0.00 176.91 177.51 1aci s PRO 49 N -6.16 3.75 0.00 0.39 0.04 -1.26 -4.28 135.00 127.48 1aci s PRO 49 Ca -0.13 -1.73 0.00 0.00 0.04 0.00 0.00 61.00 59.17 1aci s PRO 49 Cb 0.17 -5.47 0.00 0.00 0.04 0.00 0.00 34.50 29.24 1aci s PRO 49 CO 0.73 -2.43 0.00 -3.47 0.04 0.00 0.00 177.00 171.87 1aci n ASP 50 N 9.16 0.00 -0.42 6.66 2.03 -1.21 -4.90 116.55 127.86 1aci n ASP 50 Ca 0.46 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.84 1aci n ASP 50 Cb 0.47 0.08 0.18 0.00 -0.72 0.00 0.00 41.12 41.13 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1aci n LEU 51 N -2.16 2.90 -3.58 -2.67 -0.00 -1.26 -5.01 117.00 105.21 1aci n LEU 51 Ca 0.00 -3.25 -0.23 0.00 -0.00 0.00 0.00 56.01 52.52 1aci n LEU 51 Cb 0.00 -0.49 0.01 0.00 -0.00 0.00 0.00 43.42 42.94 1aci n LEU 51 CO 0.00 0.85 -0.15 -3.20 -0.00 0.00 0.00 177.39 174.89 1aci n ASN 52 N -1.16 -5.56 -5.01 1.45 4.05 -1.26 -4.96 115.26 102.81 1aci n ASN 52 Ca 0.19 -0.60 -0.19 0.00 0.45 0.00 0.00 54.58 54.44 1aci n ASN 52 Cb 0.74 -2.37 0.03 0.00 1.23 0.00 0.00 39.78 39.41 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1aci s ALA 53 N -2.65 4.58 0.11 5.20 0.00 -1.26 -5.02 121.76 122.72 1aci s ALA 53 Ca 0.09 -1.87 -0.31 0.00 0.00 0.00 0.00 51.96 49.87 1aci s ALA 53 Cb -0.01 -1.48 -0.11 0.00 0.00 0.00 0.00 23.12 21.52 1aci s ALA 53 CO 0.87 -0.53 1.59 0.00 0.00 0.00 0.00 175.76 177.68 1aci h ALA 54 N 0.47 -0.77 0.00 0.00 0.00 -1.98 -3.46 119.26 113.52 1aci h ALA 54 Ca -0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1aci h ALA 54 Cb 1.28 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1aci h ALA 54 CO 0.44 -1.00 0.00 0.43 0.00 0.00 0.00 179.25 179.12 1aci n SER 55 N -5.47 -2.53 0.00 0.00 7.64 -1.26 -5.03 113.62 106.96 1aci n SER 55 Ca -0.08 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1aci n SER 55 Cb 0.38 2.53 0.00 0.00 -1.01 0.00 0.00 64.21 66.11 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 -3.09 0.00 0.02 0.44 2.08 -1.26 -4.89 119.36 112.66 1aci n ILE 56 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 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 -0.31 -0.79 0.38 4.81 -1.99 0.71 114.58 117.39 1aci h GLU 57 Ca 0.00 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1aci h GLU 57 Cb 0.00 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 1aci h GLU 57 CO 0.00 -0.21 0.40 0.00 -0.73 0.00 0.00 179.01 178.47 1aci h ALA 58 N -0.94 1.13 0.00 2.92 0.00 -1.98 0.72 119.26 121.12 1aci h ALA 58 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1aci h ALA 58 Cb 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1aci h ALA 58 CO -0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 179.25 178.99 1aci h ALA 59 N 1.49 1.85 0.02 0.00 0.00 -1.70 -1.12 119.26 119.80 1aci h ALA 59 Ca 0.40 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.08 1aci h ALA 59 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1aci h ALA 59 CO -0.31 0.03 -0.96 0.52 0.00 0.00 0.00 179.25 178.53 1aci h MET 60 N 0.00 0.08 0.00 0.00 2.07 0.15 -3.02 114.93 114.21 1aci h MET 60 Ca -0.00 -0.11 0.00 0.00 -2.07 0.00 0.00 59.70 57.52 1aci h MET 60 Cb 0.05 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 29.82 1aci h MET 60 CO 0.00 0.97 0.00 0.00 1.07 0.00 0.00 176.91 178.96 1aci h ARG 61 N 0.03 0.00 0.03 1.72 3.08 -0.53 -2.73 114.38 115.98 1aci h ARG 61 Ca -0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1aci h ARG 61 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1aci h ARG 61 CO 0.13 0.00 -0.01 0.52 -1.07 0.00 0.00 179.97 179.54 1aci h MET 62 N 0.00 -0.04 -0.26 0.04 2.86 -1.18 -1.82 114.93 114.54 1aci h MET 62 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1aci h MET 62 Cb 0.70 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 1aci h MET 62 CO 0.00 0.67 0.01 0.82 1.06 0.00 0.00 176.91 179.46 1aci h ILE 63 N -0.91 1.25 -0.20 -1.22 2.04 -1.59 -1.63 117.51 115.25 1aci h ILE 63 Ca -0.00 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1aci h ILE 63 Cb 0.72 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1aci h ILE 63 CO 0.01 0.28 0.06 1.05 0.00 0.00 0.00 178.15 179.55 1aci h GLU 64 N 0.23 0.31 0.00 2.37 4.11 -1.62 0.36 114.58 120.35 1aci h GLU 64 Ca 0.07 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1aci h GLU 64 Cb 0.41 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1aci h GLU 64 CO 0.01 0.41 0.00 0.41 0.07 0.00 0.00 179.01 179.91 1aci n GLY 65 N -0.60 -0.92 0.04 1.06 0.00 -0.68 -0.72 105.19 103.35 1aci n GLY 65 Ca -0.04 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1aci n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1aci n THR 66 N -2.26 0.25 1.02 2.61 -1.04 -0.09 -3.05 114.28 111.72 1aci n THR 66 Ca -0.01 -0.54 0.12 0.00 -2.04 0.00 0.00 64.05 61.57 1aci n THR 66 Cb 0.06 -0.12 0.19 0.00 -1.82 0.00 0.00 70.33 68.64 1aci n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aci n ALA 67 N -2.29 3.73 -0.10 2.41 0.00 0.11 -3.43 120.51 120.93 1aci n ALA 67 Ca -0.06 -0.41 -0.21 0.00 0.00 0.00 0.00 53.44 52.76 1aci n ALA 67 Cb 0.62 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 1aci n ALA 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1aci n ARG 68 N -1.38 0.44 0.04 0.00 5.12 -0.28 -3.72 116.66 116.86 1aci n ARG 68 Ca 0.06 0.18 -0.18 0.00 -1.93 0.00 0.00 57.85 55.98 1aci n ARG 68 Cb 0.34 -1.24 -0.08 0.00 -1.16 0.00 0.00 32.46 30.31 1aci n ARG 68 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1aci h SER 69 N -0.66 0.83 1.15 0.55 4.64 -1.74 -3.32 113.55 115.00 1aci h SER 69 Ca -0.51 -0.65 -0.17 0.00 -0.47 0.00 0.00 61.79 59.99 1aci h SER 69 Cb 1.47 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1aci h SER 69 CO -0.29 1.45 -0.87 0.00 -0.87 0.00 0.00 176.83 176.24 1aci h MET 70 N 0.38 0.00 0.00 4.77 -0.00 -1.76 -3.49 114.93 114.83 1aci h MET 70 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.59 1aci h MET 70 Cb 1.63 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.23 1aci h MET 70 CO 0.19 0.69 0.00 0.41 -0.00 0.00 0.00 176.91 178.20 1aci n GLY 71 N 1.31 4.76 0.00 -3.00 0.00 -1.25 -5.07 105.19 101.95 1aci n GLY 71 Ca -0.01 -0.58 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 -4.12 -0.61 -6.64 -1.24 -4.53 119.36 102.22 1aci n ILE 72 Ca 0.00 0.00 -0.23 0.00 -1.77 0.00 0.00 62.75 60.75 1aci n ILE 72 Cb 0.00 0.00 -0.07 0.00 -1.44 0.00 0.00 39.64 38.13 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 -0.39 2.93 0.19 7.28 1.01 -1.25 -3.46 120.40 126.71 1aci s VAL 73 Ca 0.00 -1.72 0.09 0.00 0.00 0.00 0.00 61.98 60.35 1aci s VAL 73 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1aci s VAL 73 CO 0.00 -0.17 -0.18 -0.69 0.00 0.00 0.00 175.10 174.06 1aci s VAL 74 N -2.45 1.90 -0.29 2.92 1.01 -1.26 -3.26 120.40 118.97 1aci s VAL 74 Ca 0.38 -2.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.31 1aci s VAL 74 Cb -0.02 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1aci s VAL 74 CO 0.22 -0.37 -0.02 -1.83 0.00 0.00 0.00 175.10 173.10 1aci s GLU 75 N -3.04 2.42 0.00 2.72 -1.05 -1.19 -4.94 118.70 113.62 1aci s GLU 75 Ca 0.19 -1.27 0.31 0.00 -0.15 0.00 0.00 54.97 54.05 1aci s GLU 75 Cb -0.05 -3.12 1.69 0.00 -0.44 0.00 0.00 34.13 32.21 1aci s GLU 75 CO 0.08 -0.60 2.10 -3.47 0.95 0.00 0.00 175.26 174.32