#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 -2.75 2.03 5.66 -1.26 -5.08 114.28 112.88 1aci n THR 2 Ca 0.00 -0.07 -0.01 0.00 -3.05 0.00 0.00 64.05 60.91 1aci n THR 2 Cb 0.00 0.30 -0.01 0.00 -1.55 0.00 0.00 70.33 69.07 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 0.04 -3.58 -2.68 1.09 7.35 -1.26 -4.92 117.46 113.50 1aci n PHE 3 Ca -0.10 1.74 -0.32 0.00 -0.76 0.00 0.00 57.45 58.02 1aci n PHE 3 Cb 0.64 -3.58 -0.01 0.00 0.35 0.00 0.00 39.48 36.88 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 1.10 3.78 -0.93 -2.13 0.13 -1.26 -5.06 119.36 114.98 1aci n ILE 4 Ca -0.11 -5.45 -0.35 0.00 -1.10 0.00 0.00 62.75 55.74 1aci n ILE 4 Cb 0.22 -1.40 0.07 0.00 -0.84 0.00 0.00 39.64 37.69 1aci n ILE 4 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1aci n THR 5 N -0.27 0.00 -1.90 9.51 5.66 -1.26 -4.99 114.28 121.03 1aci n THR 5 Ca 0.39 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1aci n THR 5 Cb 0.39 -0.20 0.00 0.00 -1.55 0.00 0.00 70.33 68.97 1aci n THR 5 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1aci n LYS 6 N 1.11 0.00 -1.84 1.09 3.00 -1.26 -5.09 118.16 115.17 1aci n LYS 6 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 57.89 1aci n LYS 6 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.57 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 -0.35 3.30 0.95 3.15 -1.32 -1.26 -4.97 115.64 115.14 1aci s THR 7 Ca 0.00 0.36 -0.15 0.00 -1.21 0.00 0.00 61.69 60.69 1aci s THR 7 Cb 0.00 -3.24 0.18 0.00 -1.51 0.00 0.00 72.50 67.92 1aci s THR 7 CO 0.00 -0.04 1.24 -2.16 -2.21 0.00 0.00 174.62 171.45 1aci s PRO 8 N 4.37 0.76 0.56 7.08 0.04 -1.26 -5.05 135.00 141.51 1aci s PRO 8 Ca 0.82 -0.16 -0.16 0.00 0.04 0.00 0.00 61.00 61.53 1aci s PRO 8 Cb -0.37 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1aci s PRO 8 CO 0.35 -2.37 1.03 -1.25 0.04 0.00 0.00 177.00 174.81 1aci s PRO 9 N -5.68 3.56 0.06 0.56 0.04 -1.26 -4.82 135.00 127.45 1aci s PRO 9 Ca 0.70 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 62.71 1aci s PRO 9 Cb -0.08 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1aci s PRO 9 CO 0.53 -0.60 1.23 0.00 0.04 0.00 0.00 177.00 178.19 1aci h ALA 10 N 0.62 -0.47 -0.20 8.56 0.00 -1.97 0.33 119.26 126.13 1aci h ALA 10 Ca -0.47 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1aci h ALA 10 Cb 1.21 0.92 -0.04 0.00 0.00 0.00 0.00 17.79 19.88 1aci h ALA 10 CO 0.59 -0.59 -0.24 0.00 0.00 0.00 0.00 179.25 179.01 1aci h ALA 11 N -0.71 -0.49 -0.02 0.00 0.00 -1.98 0.18 119.26 116.24 1aci h ALA 11 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1aci h ALA 11 Cb 0.24 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1aci h ALA 11 CO -0.27 -0.61 0.21 0.28 0.00 0.00 0.00 179.25 178.86 1aci h VAL 12 N -0.16 0.05 0.00 0.00 2.07 -1.90 -0.01 116.25 116.30 1aci h VAL 12 Ca 0.03 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.42 1aci h VAL 12 Cb 0.25 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1aci h VAL 12 CO -0.27 0.00 -1.15 0.25 0.02 0.00 0.00 177.57 176.42 1aci h LEU 13 N 0.00 0.00 0.03 2.57 5.85 0.15 -2.98 115.31 120.93 1aci h LEU 13 Ca 0.01 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1aci h LEU 13 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1aci h LEU 13 CO -0.00 0.48 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.49 1aci h LEU 14 N 0.00 -0.04 -0.51 2.25 3.38 0.11 -2.92 115.31 117.58 1aci h LEU 14 Ca -0.11 -0.52 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 1aci h LEU 14 Cb 1.46 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 1aci h LEU 14 CO 0.04 0.52 -0.04 0.07 0.09 0.00 0.00 178.44 179.12 1aci h LYS 15 N -0.61 0.92 -1.01 1.13 5.09 -1.68 0.60 116.57 121.01 1aci h LYS 15 Ca -0.00 -0.31 0.24 0.00 0.09 0.00 0.00 60.65 60.66 1aci h LYS 15 Cb 0.56 -0.07 -0.09 0.00 0.10 0.00 0.00 32.23 32.72 1aci h LYS 15 CO 0.01 0.96 0.64 -0.22 -2.09 0.00 0.00 179.45 178.75 1aci h LYS 16 N 0.78 0.46 0.00 0.07 3.64 -1.55 -3.31 116.57 116.65 1aci h LYS 16 Ca 0.14 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1aci h LYS 16 Cb 0.57 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1aci h LYS 16 CO 0.03 0.30 0.00 0.00 -2.27 0.00 0.00 179.45 177.52 1aci n ALA 17 N -2.45 0.00 -3.03 5.00 0.00 -0.96 -5.01 120.51 114.06 1aci n ALA 17 Ca 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1aci n ALA 17 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.22 1aci n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci s ALA 18 N -4.06 -2.06 0.00 0.00 0.00 0.18 -5.01 121.76 110.80 1aci s ALA 18 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1aci s ALA 18 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1aci s ALA 18 CO 0.00 -2.22 0.00 0.41 0.00 0.00 0.00 175.76 173.95 1aci n GLY 19 N 3.74 1.92 0.31 0.00 0.00 0.68 -4.77 105.19 107.08 1aci n GLY 19 Ca 0.14 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 -4.61 -0.61 2.04 -1.87 -3.43 117.51 109.02 1aci h ILE 20 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1aci h ILE 20 Cb 0.00 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1aci h ILE 20 CO 0.00 0.00 -0.96 1.21 0.00 0.00 0.00 178.15 178.40 1aci n GLU 21 N -2.76 -5.13 -1.66 2.37 2.13 -1.26 -4.78 120.64 109.55 1aci n GLU 21 Ca -0.02 3.72 -0.45 0.00 0.66 0.00 0.00 57.16 61.08 1aci n GLU 21 Cb 0.35 -4.59 -0.02 0.00 0.27 0.00 0.00 31.44 27.45 1aci n GLU 21 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1aci n SER 22 N 1.80 2.45 0.00 4.31 2.88 -1.26 -4.46 113.62 119.33 1aci n SER 22 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1aci n SER 22 Cb 0.00 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 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 1.84 0.34 3.50 0.46 0.00 -1.26 -5.10 105.19 104.98 1aci n GLY 23 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.63 1aci n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1aci n SER 24 N 0.00 0.09 -2.58 1.61 7.64 -1.26 -4.87 113.62 114.25 1aci n SER 24 Ca 0.00 1.15 -0.04 0.00 1.01 0.00 0.00 58.87 60.99 1aci n SER 24 Cb 0.00 -1.07 0.11 0.00 -1.01 0.00 0.00 64.21 62.24 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 1.79 1.38 2.89 0.23 0.00 -1.26 -5.07 105.19 105.16 1aci n GLY 25 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.05 -2.54 -1.70 1.61 2.13 -1.26 -4.94 120.64 112.89 1aci n GLU 26 Ca -0.12 2.12 -0.30 0.00 0.66 0.00 0.00 57.16 59.52 1aci n GLU 26 Cb 0.82 -2.84 0.08 0.00 0.27 0.00 0.00 31.44 29.77 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 -0.58 2.26 0.00 5.31 0.04 -1.26 -5.09 135.00 135.68 1aci s PRO 27 Ca -0.10 0.49 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1aci s PRO 27 Cb 0.01 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1aci s PRO 27 CO 0.37 -1.46 0.00 -1.71 0.04 0.00 0.00 177.00 174.23 1aci n ASN 28 N -3.30 0.00 -2.35 6.66 2.85 -1.26 -5.03 115.26 112.83 1aci n ASN 28 Ca 0.07 -0.18 -0.33 0.00 -0.11 0.00 0.00 54.58 54.03 1aci n ASN 28 Cb 0.57 0.00 0.07 0.00 1.24 0.00 0.00 39.78 41.66 1aci n ASN 28 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1aci n ARG 29 N 0.00 2.58 0.00 1.20 1.85 -1.26 -4.91 116.66 116.12 1aci n ARG 29 Ca 0.00 -3.07 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 1aci n ARG 29 Cb 0.00 -2.20 0.00 0.00 -1.05 0.00 0.00 32.46 29.21 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 -0.66 0.00 -4.77 2.89 0.23 -1.26 -5.02 115.26 106.67 1aci n ASN 30 Ca 0.57 0.00 -0.40 0.00 -0.53 0.00 0.00 54.58 54.23 1aci n ASN 30 Cb 0.59 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.26 1aci n ASN 30 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1aci s LYS 31 N 3.29 4.34 -0.02 -3.83 1.02 -1.26 -5.03 119.74 118.25 1aci s LYS 31 Ca 0.00 1.91 0.05 0.00 0.02 0.00 0.00 55.97 57.95 1aci s LYS 31 Cb 0.00 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 1aci s LYS 31 CO 0.00 -0.09 -0.15 0.08 -0.92 0.00 0.00 175.35 174.27 1aci s VAL 32 N -1.26 3.01 -0.01 3.17 1.01 -1.26 -5.04 120.40 120.01 1aci s VAL 32 Ca 0.50 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 1aci s VAL 32 Cb -0.33 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 1aci s VAL 32 CO 0.43 0.51 0.26 0.00 0.00 0.00 0.00 175.10 176.30 1aci s ALA 33 N -0.80 3.83 0.52 5.51 0.00 -1.26 -4.98 121.76 124.58 1aci s ALA 33 Ca 0.13 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.62 1aci s ALA 33 Cb -0.11 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.96 1aci s ALA 33 CO 0.02 0.62 0.51 -0.08 0.00 0.00 0.00 175.76 176.84 1aci s THR 34 N -1.23 2.05 0.29 0.00 -1.32 -1.26 -3.53 115.64 110.64 1aci s THR 34 Ca 0.25 -1.31 0.06 0.00 -1.21 0.00 0.00 61.69 59.48 1aci s THR 34 Cb -0.13 -2.36 -0.06 0.00 -1.51 0.00 0.00 72.50 68.44 1aci s THR 34 CO 0.14 0.00 -0.04 0.27 -2.21 0.00 0.00 174.62 172.78 1aci s ILE 35 N -2.66 1.58 0.16 5.08 -4.36 -0.72 -4.92 121.20 115.35 1aci s ILE 35 Ca 0.45 -2.10 -0.15 0.00 -0.26 0.00 0.00 60.65 58.60 1aci s ILE 35 Cb -0.04 -2.52 -0.07 0.00 1.25 0.00 0.00 42.46 41.08 1aci s ILE 35 CO 0.28 -0.24 0.58 -0.54 0.24 0.00 0.00 174.94 175.25 1aci s LYS 36 N -3.75 4.02 0.23 0.37 1.02 -1.26 -2.16 119.74 118.21 1aci s LYS 36 Ca 0.31 0.55 0.16 0.00 0.02 0.00 0.00 55.97 57.01 1aci s LYS 36 Cb 0.05 -2.92 0.85 0.00 -0.52 0.00 0.00 37.83 35.29 1aci s LYS 36 CO 0.13 0.46 1.49 2.89 -0.92 0.00 0.00 175.35 179.40 1aci n ARG 37 N 0.77 0.10 -0.33 1.68 -4.01 -1.26 -2.70 116.66 110.92 1aci n ARG 37 Ca -0.05 0.58 0.25 0.00 -1.04 0.00 0.00 57.85 57.59 1aci n ARG 37 Cb 0.52 -1.83 0.48 0.00 -3.04 0.00 0.00 32.46 28.59 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 0.30 -0.07 2.89 1.82 -1.95 0.37 116.42 119.78 1aci h ASP 38 Ca 0.00 0.22 -0.05 0.00 -0.39 0.00 0.00 57.03 56.82 1aci h ASP 38 Cb 0.03 0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1aci h ASP 38 CO 0.00 -0.27 -0.14 0.50 -1.61 0.00 0.00 179.24 177.72 1aci h LYS 39 N 0.17 0.22 -0.04 0.28 1.63 -1.93 -2.86 116.57 114.04 1aci h LYS 39 Ca 0.74 -0.14 0.01 0.00 -0.85 0.00 0.00 60.65 60.41 1aci h LYS 39 Cb 1.78 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.43 1aci h LYS 39 CO -0.70 0.73 0.36 0.28 -3.45 0.00 0.00 179.45 176.67 1aci h VAL 40 N -0.27 0.03 0.00 2.00 2.07 -0.50 -1.31 116.25 118.27 1aci h VAL 40 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1aci h VAL 40 Cb 0.72 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1aci h VAL 40 CO 0.03 0.00 -0.05 -0.09 0.02 0.00 0.00 177.57 177.49 1aci h ARG 41 N 0.00 0.00 0.08 1.57 2.43 -1.06 -2.82 114.38 114.58 1aci h ARG 41 Ca 0.02 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1aci h ARG 41 Cb 0.73 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1aci h ARG 41 CO -0.00 0.00 -0.33 1.49 -1.51 0.00 0.00 179.97 179.62 1aci h GLU 42 N -0.79 -0.51 0.32 0.20 4.57 -1.33 -2.64 114.58 114.40 1aci h GLU 42 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1aci h GLU 42 Cb 0.05 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 1aci h GLU 42 CO 0.00 -0.34 -0.45 0.82 -1.18 0.00 0.00 179.01 177.86 1aci h ILE 43 N -0.53 0.11 -1.57 2.32 2.04 -1.44 -0.29 117.51 118.14 1aci h ILE 43 Ca 0.04 0.00 0.46 0.00 1.00 0.00 0.00 64.86 66.36 1aci h ILE 43 Cb 0.58 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1aci h ILE 43 CO -0.22 0.00 1.24 0.00 0.00 0.00 0.00 178.15 179.16 1aci h ALA 44 N -0.49 3.48 0.09 1.87 0.00 -1.30 0.57 119.26 123.48 1aci h ALA 44 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1aci h ALA 44 Cb 0.76 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1aci h ALA 44 CO -0.14 -2.05 -0.04 1.49 0.00 0.00 0.00 179.25 178.52 1aci h GLU 45 N 0.00 -0.11 0.00 0.00 4.57 -0.69 0.26 114.58 118.61 1aci h GLU 45 Ca 0.75 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.93 1aci h GLU 45 Cb 3.21 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 31.83 1aci h GLU 45 CO -0.01 0.23 0.00 1.28 -1.18 0.00 0.00 179.01 179.33 1aci n LEU 46 N -4.98 0.00 -0.45 1.64 4.77 0.18 -2.99 117.00 115.18 1aci n LEU 46 Ca -0.08 0.11 0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1aci n LEU 46 Cb 0.21 -0.11 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1aci n LEU 46 CO 0.32 -0.01 0.39 0.29 -1.33 0.00 0.00 177.39 177.05 1aci n LYS 47 N -1.11 0.88 -0.10 3.23 4.01 -0.23 -4.79 118.16 120.05 1aci n LYS 47 Ca 0.18 -2.27 -0.13 0.00 -0.51 0.00 0.00 58.31 55.58 1aci n LYS 47 Cb 0.14 -1.10 -0.04 0.00 -0.51 0.00 0.00 35.03 33.52 1aci n LYS 47 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1aci h MET 48 N 0.31 0.67 -0.36 1.97 4.05 -0.40 -2.92 114.93 118.25 1aci h MET 48 Ca -0.03 -0.33 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 1aci h MET 48 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1aci h MET 48 CO 0.01 0.93 0.00 -0.35 0.23 0.00 0.00 176.91 177.74 1aci n PRO 49 N -4.32 0.98 -0.01 0.39 -0.04 -1.26 -3.62 135.00 127.11 1aci n PRO 49 Ca -0.04 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.38 1aci n PRO 49 Cb 0.43 -1.18 0.17 0.00 -0.04 0.00 0.00 33.50 32.88 1aci n PRO 49 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1aci h ASP 50 N 0.01 0.57 0.00 3.54 3.32 -1.86 -3.34 116.42 118.66 1aci h ASP 50 Ca 0.00 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 1aci h ASP 50 Cb 0.18 -0.16 -0.13 0.00 0.22 0.00 0.00 39.33 39.45 1aci h ASP 50 CO 0.00 0.81 -0.59 0.00 -1.72 0.00 0.00 179.24 177.74 1aci n LEU 51 N -4.11 0.23 -3.96 1.55 -0.00 -1.25 -5.02 117.00 104.44 1aci n LEU 51 Ca -0.00 -1.38 -0.36 0.00 -0.00 0.00 0.00 56.01 54.27 1aci n LEU 51 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1aci n LEU 51 CO 0.43 0.51 -0.19 -3.20 -0.00 0.00 0.00 177.39 174.94 1aci n ASN 52 N 0.15 -3.10 -4.22 1.45 5.15 -1.24 -4.87 115.26 108.59 1aci n ASN 52 Ca -0.00 -1.15 -0.31 0.00 -0.60 0.00 0.00 54.58 52.51 1aci n ASN 52 Cb 0.81 -2.48 0.18 0.00 -0.53 0.00 0.00 39.78 37.76 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 -4.59 -3.97 -0.24 5.20 0.00 -1.25 -4.81 120.51 110.84 1aci n ALA 53 Ca -0.17 -1.31 0.03 0.00 0.00 0.00 0.00 53.44 51.99 1aci n ALA 53 Cb 0.61 -1.50 0.15 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.19 0.99 0.00 0.00 0.00 -1.96 -3.43 119.26 112.66 1aci h ALA 54 Ca -0.53 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1aci h ALA 54 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1aci h ALA 54 CO 0.38 -0.13 0.00 0.45 0.00 0.00 0.00 179.25 179.94 1aci n SER 55 N -4.94 -0.36 0.00 0.00 2.88 -1.26 -5.03 113.62 104.91 1aci n SER 55 Ca 0.12 0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1aci n SER 55 Cb 0.33 0.78 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 1aci n SER 55 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1aci n ILE 56 N -2.57 0.00 -0.18 2.46 3.06 -1.26 -4.96 119.36 115.92 1aci n ILE 56 Ca 0.00 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.21 1aci n ILE 56 Cb 0.00 0.00 0.06 0.00 0.54 0.00 0.00 39.64 40.24 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1aci h GLU 57 N 0.00 0.51 -0.59 9.51 4.57 -1.97 -1.26 114.58 125.35 1aci h GLU 57 Ca 0.00 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1aci h GLU 57 Cb 0.00 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1aci h GLU 57 CO 0.00 0.34 0.39 0.00 -1.18 0.00 0.00 179.01 178.56 1aci h ALA 58 N 1.28 1.58 0.00 2.92 0.00 -1.95 -0.36 119.26 122.73 1aci h ALA 58 Ca 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1aci h ALA 58 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1aci h ALA 58 CO -0.16 0.39 -0.09 0.00 0.00 0.00 0.00 179.25 179.39 1aci h ALA 59 N 1.63 1.41 0.00 0.00 0.00 -1.61 0.42 119.26 121.11 1aci h ALA 59 Ca 0.22 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1aci h ALA 59 Cb -0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1aci h ALA 59 CO -0.05 0.11 -0.45 0.52 0.00 0.00 0.00 179.25 179.39 1aci h MET 60 N 0.00 0.00 0.00 0.00 2.07 -0.80 -3.02 114.93 113.17 1aci h MET 60 Ca -0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.57 1aci h MET 60 Cb 0.23 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.95 1aci h MET 60 CO 0.01 0.33 -0.43 0.00 1.07 0.00 0.00 176.91 177.89 1aci h ARG 61 N 0.00 0.00 0.00 1.72 2.47 -0.57 -3.05 114.38 114.95 1aci h ARG 61 Ca -0.01 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 1aci h ARG 61 Cb 1.28 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 1aci h ARG 61 CO 0.04 0.22 -0.31 0.00 0.56 0.00 0.00 179.97 180.48 1aci h MET 62 N 0.00 0.00 -0.85 0.04 -0.00 -1.26 -3.05 114.93 109.81 1aci h MET 62 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.74 1aci h MET 62 Cb 1.20 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.75 1aci h MET 62 CO 0.03 0.97 0.55 0.82 -0.00 0.00 0.00 176.91 179.28 1aci h ILE 63 N -1.00 1.07 0.06 -0.10 2.04 -1.66 -1.96 117.51 115.96 1aci h ILE 63 Ca -0.08 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1aci h ILE 63 Cb 1.04 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1aci h ILE 63 CO -0.05 0.18 -0.03 -0.33 0.00 0.00 0.00 178.15 177.91 1aci h GLU 64 N 0.96 -0.08 0.00 2.37 3.07 -1.64 -0.06 114.58 119.20 1aci h GLU 64 Ca 0.36 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1aci h GLU 64 Cb 0.19 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1aci h GLU 64 CO -0.13 0.06 0.01 0.41 -1.40 0.00 0.00 179.01 177.96 1aci n GLY 65 N -0.80 -0.72 0.07 -3.84 0.00 -0.83 -0.75 105.19 98.31 1aci n GLY 65 Ca -0.08 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.92 0.00 2.61 2.02 -0.31 -3.12 112.91 115.03 1aci h THR 66 Ca 0.00 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.42 1aci h THR 66 Cb 0.01 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1aci h THR 66 CO 0.00 0.31 0.00 0.00 0.37 0.00 0.00 175.52 176.20 1aci n ALA 67 N -2.89 2.58 -0.11 6.16 0.00 -0.84 -1.80 120.51 123.61 1aci n ALA 67 Ca -0.10 -0.13 -0.24 0.00 0.00 0.00 0.00 53.44 52.97 1aci n ALA 67 Cb 0.34 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.84 0.57 0.10 0.00 5.12 0.07 -3.63 116.66 118.06 1aci n ARG 68 Ca 0.16 0.50 0.09 0.00 -1.93 0.00 0.00 57.85 56.66 1aci n ARG 68 Cb 0.07 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.69 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 -0.99 0.00 0.57 0.55 4.64 -1.59 -3.38 113.55 113.35 1aci h SER 69 Ca -0.44 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.85 1aci h SER 69 Cb 1.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1aci h SER 69 CO -0.26 0.15 -0.27 0.24 -0.87 0.00 0.00 176.83 175.81 1aci h MET 70 N 0.00 -0.74 0.00 4.77 2.86 -1.56 -3.48 114.93 116.77 1aci h MET 70 Ca -0.04 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1aci h MET 70 Cb 1.15 0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.98 1aci h MET 70 CO 0.01 -0.49 0.00 0.41 1.06 0.00 0.00 176.91 177.90 1aci n GLY 71 N -1.36 -0.18 0.72 8.32 0.00 -1.26 -5.10 105.19 106.34 1aci n GLY 71 Ca -0.10 0.44 -0.05 0.00 0.00 0.00 0.00 46.02 46.32 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 -4.63 -0.61 -6.64 -1.26 -4.83 119.36 101.39 1aci n ILE 72 Ca 0.00 0.00 -0.29 0.00 -1.77 0.00 0.00 62.75 60.69 1aci n ILE 72 Cb 0.00 -0.16 -0.08 0.00 -1.44 0.00 0.00 39.64 37.96 1aci n ILE 72 CO 0.00 0.00 0.00 0.68 -1.77 0.00 0.00 176.55 175.46 1aci s VAL 73 N -0.99 1.02 0.13 7.28 -7.23 -1.23 -4.10 120.40 115.27 1aci s VAL 73 Ca 0.11 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.36 1aci s VAL 73 Cb -0.02 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1aci s VAL 73 CO 0.09 0.00 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.97 1aci s VAL 74 N -3.03 1.86 -0.75 1.32 1.01 -1.26 -1.75 120.40 117.81 1aci s VAL 74 Ca 0.18 -1.69 0.03 0.00 0.00 0.00 0.00 61.98 60.50 1aci s VAL 74 Cb 0.03 -1.72 0.30 0.00 0.00 0.00 0.00 36.38 34.99 1aci s VAL 74 CO 0.10 -0.09 1.09 -1.84 0.00 0.00 0.00 175.10 174.35 1aci n GLU 75 N 0.84 3.49 0.00 2.72 0.28 -0.92 -4.86 120.64 122.19 1aci n GLU 75 Ca -0.18 -4.72 0.15 0.00 -0.16 0.00 0.00 57.16 52.25 1aci n GLU 75 Cb 0.54 -2.32 0.72 0.00 1.43 0.00 0.00 31.44 31.81 1aci n GLU 75 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50