#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acp n THR 2 N 0.00 -9.43 0.00 6.66 -2.24 -1.26 -4.94 114.28 103.07 1acp n THR 2 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 1acp n THR 2 Cb 0.00 -6.57 0.00 0.00 -2.10 0.00 0.00 70.33 61.66 1acp n THR 2 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1acp n ILE 3 N -2.53 0.00 -2.35 2.28 -0.00 -1.26 -3.20 119.36 112.29 1acp n ILE 3 Ca -0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.30 1acp n ILE 3 Cb 0.56 0.00 0.03 0.00 -0.00 0.00 0.00 39.64 40.23 1acp n ILE 3 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1acp n GLU 4 N 0.00 4.32 0.03 6.28 1.02 -1.26 -1.75 120.64 129.28 1acp n GLU 4 Ca 0.00 -4.20 0.00 0.00 -0.02 0.00 0.00 57.16 52.94 1acp n GLU 4 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 1acp n GLU 4 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1acp n GLU 5 N -0.26 0.00 0.10 3.49 2.13 -1.26 -4.81 120.64 120.02 1acp n GLU 5 Ca 0.50 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.51 1acp n GLU 5 Cb 0.25 0.00 0.61 0.00 0.27 0.00 0.00 31.44 32.57 1acp n GLU 5 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1acp h ARG 6 N 0.00 0.00 0.00 5.31 2.47 -1.94 -0.90 114.38 119.32 1acp h ARG 6 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1acp h ARG 6 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1acp h ARG 6 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 179.97 180.29 1acp h VAL 7 N 0.00 0.00 -2.25 2.04 3.04 -1.66 0.34 116.25 117.76 1acp h VAL 7 Ca 0.20 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1acp h VAL 7 Cb 1.54 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 1acp h VAL 7 CO -0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.85 1acp n LYS 8 N -2.68 -1.37 -0.13 4.17 5.02 -0.34 -4.16 118.16 118.66 1acp n LYS 8 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1acp n LYS 8 Cb 0.25 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.73 1acp n LYS 8 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1acp n LYS 9 N -1.03 -0.10 -0.04 1.97 2.85 -1.21 -4.83 118.16 115.77 1acp n LYS 9 Ca 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.25 1acp n LYS 9 Cb 0.14 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.52 1acp n LYS 9 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 177.40 178.32 1acp h ILE 10 N 0.00 0.00 0.00 0.58 6.09 -0.48 0.50 117.51 124.21 1acp h ILE 10 Ca 0.00 -0.83 -0.24 0.00 -1.37 0.00 0.00 64.86 62.42 1acp h ILE 10 Cb 0.00 0.00 -0.05 0.00 0.47 0.00 0.00 36.82 37.24 1acp h ILE 10 CO 0.00 0.00 0.29 2.30 -3.07 0.00 0.00 178.15 177.67 1acp n ILE 11 N -4.30 2.87 0.14 2.19 -5.35 -1.22 -4.45 119.36 109.24 1acp n ILE 11 Ca -0.01 -1.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.98 1acp n ILE 11 Cb 0.04 -2.03 0.00 0.00 -1.74 0.00 0.00 39.64 35.90 1acp n ILE 11 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1acp n GLY 12 N 2.71 -0.31 0.05 3.28 0.00 -1.00 -4.69 105.19 105.23 1acp n GLY 12 Ca 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.45 1acp n GLY 12 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1acp h GLU 13 N 0.00 -0.01 0.00 1.61 4.57 -0.21 -3.42 114.58 117.11 1acp h GLU 13 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1acp h GLU 13 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1acp h GLU 13 CO 0.00 -0.01 0.00 1.04 -1.18 0.00 0.00 179.01 178.86 1acp n GLN 14 N -4.56 0.00 -2.35 1.92 3.00 -1.26 -4.77 117.38 109.36 1acp n GLN 14 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 1acp n GLN 14 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.24 1acp n GLN 14 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1acp n LEU 15 N 0.00 -0.96 0.00 1.08 -0.00 -1.26 -4.65 117.00 111.21 1acp n LEU 15 Ca 0.00 0.24 0.09 0.00 -0.00 0.00 0.00 56.01 56.35 1acp n LEU 15 Cb 0.00 -1.95 -0.02 0.00 -0.00 0.00 0.00 43.42 41.45 1acp n LEU 15 CO 0.00 -0.15 -0.13 0.61 -0.00 0.00 0.00 177.39 177.73 1acp n GLY 16 N -0.71 -1.97 2.82 1.47 0.00 -1.26 -4.17 105.19 101.37 1acp n GLY 16 Ca -0.12 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 1acp n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1acp n VAL 17 N -2.55 3.38 -1.65 1.61 0.31 -1.26 -4.99 118.33 113.18 1acp n VAL 17 Ca 0.00 -4.38 -0.42 0.00 -0.01 0.00 0.00 64.34 59.54 1acp n VAL 17 Cb 0.31 -1.24 -0.03 0.00 -0.91 0.00 0.00 33.84 31.97 1acp n VAL 17 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1acp s LYS 18 N -3.98 3.00 0.00 5.55 3.01 -1.26 -4.85 119.74 121.22 1acp s LYS 18 Ca 0.52 1.87 0.00 0.00 -1.01 0.00 0.00 55.97 57.34 1acp s LYS 18 Cb 0.43 -4.38 0.00 0.00 -1.01 0.00 0.00 37.83 32.87 1acp s LYS 18 CO -0.37 -2.25 0.00 1.04 0.51 0.00 0.00 175.35 174.28 1acp n GLN 19 N 8.77 -0.26 -3.96 1.68 1.13 -1.26 -1.20 117.38 122.28 1acp n GLN 19 Ca 0.30 0.06 -0.31 0.00 -1.94 0.00 0.00 57.00 55.12 1acp n GLN 19 Cb 0.47 -3.43 -0.03 0.00 0.11 0.00 0.00 30.24 27.35 1acp n GLN 19 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1acp n GLU 20 N -1.82 -0.67 -2.24 -1.09 0.28 -1.26 -3.93 120.64 109.91 1acp n GLU 20 Ca 0.00 -0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 1acp n GLU 20 Cb 0.06 -2.23 -0.02 0.00 1.43 0.00 0.00 31.44 30.69 1acp n GLU 20 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1acp n GLU 21 N -3.98 -2.61 -1.51 3.44 2.13 -0.34 -5.05 120.64 112.72 1acp n GLU 21 Ca -0.17 2.20 -0.30 0.00 0.66 0.00 0.00 57.16 59.54 1acp n GLU 21 Cb 0.49 -3.73 0.09 0.00 0.27 0.00 0.00 31.44 28.56 1acp n GLU 21 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1acp s VAL 22 N -0.75 3.09 0.00 6.31 1.01 -1.25 -5.05 120.40 123.76 1acp s VAL 22 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1acp s VAL 22 Cb 0.01 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1acp s VAL 22 CO 0.51 -0.46 0.00 0.41 0.00 0.00 0.00 175.10 175.56 1acp n THR 23 N -3.47 0.00 -0.87 3.92 -1.04 -1.26 -4.57 114.28 107.00 1acp n THR 23 Ca 0.07 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.87 1acp n THR 23 Cb 0.56 -1.02 0.08 0.00 -1.82 0.00 0.00 70.33 68.12 1acp n THR 23 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1acp n ASN 24 N -1.28 5.82 -1.92 8.00 6.94 -1.26 -3.39 115.26 128.16 1acp n ASN 24 Ca 0.00 -3.25 -0.15 0.00 -0.02 0.00 0.00 54.58 51.16 1acp n ASN 24 Cb 0.00 -0.93 0.05 0.00 -2.36 0.00 0.00 39.78 36.54 1acp n ASN 24 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1acp n ASN 25 N -0.27 3.86 -3.73 0.53 6.94 -1.26 -4.86 115.26 116.46 1acp n ASN 25 Ca 0.41 -3.47 -0.10 0.00 -0.02 0.00 0.00 54.58 51.41 1acp n ASN 25 Cb 0.83 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.81 1acp n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1acp s ALA 26 N -3.47 -0.74 0.00 -2.53 0.00 -1.22 -4.99 121.76 108.82 1acp s ALA 26 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1acp s ALA 26 Cb 0.39 0.75 0.00 0.00 0.00 0.00 0.00 23.12 24.26 1acp s ALA 26 CO 0.01 -0.68 0.00 0.45 0.00 0.00 0.00 175.76 175.54 1acp n SER 27 N -0.24 -1.12 0.00 0.00 2.88 -1.23 -4.01 113.62 109.89 1acp n SER 27 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1acp n SER 27 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1acp n SER 27 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1acp n PHE 28 N 0.00 0.00 -0.07 0.66 3.01 -1.26 -1.84 117.46 117.96 1acp n PHE 28 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1acp n PHE 28 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1acp n PHE 28 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1acp h VAL 29 N 0.00 0.23 -1.61 -4.37 2.07 -1.91 -3.22 116.25 107.45 1acp h VAL 29 Ca 0.00 -1.25 -0.66 0.00 0.82 0.00 0.00 66.70 65.61 1acp h VAL 29 Cb 0.00 0.51 0.10 0.00 -1.52 0.00 0.00 31.29 30.37 1acp h VAL 29 CO 0.00 0.08 -0.11 1.21 0.02 0.00 0.00 177.57 178.77 1acp n GLU 30 N -4.62 0.62 -0.00 1.57 2.13 -0.76 -1.53 120.64 118.05 1acp n GLU 30 Ca -0.10 0.22 0.05 0.00 0.66 0.00 0.00 57.16 57.99 1acp n GLU 30 Cb 0.29 -1.49 -0.07 0.00 0.27 0.00 0.00 31.44 30.45 1acp n GLU 30 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1acp n ASP 31 N 1.74 1.42 -0.49 4.31 8.00 -1.26 -3.55 116.55 126.71 1acp n ASP 31 Ca 0.15 -0.41 0.40 0.00 0.71 0.00 0.00 54.79 55.63 1acp n ASP 31 Cb 0.25 1.21 0.61 0.00 -0.02 0.00 0.00 41.12 43.17 1acp n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1acp n LEU 32 N -1.51 0.00 0.00 0.64 -0.00 -1.26 -4.72 117.00 110.16 1acp n LEU 32 Ca 0.00 0.79 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 1acp n LEU 32 Cb 0.21 -0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1acp n LEU 32 CO 0.21 -0.79 0.00 0.61 -0.00 0.00 0.00 177.39 177.42 1acp n GLY 33 N -1.73 0.49 0.00 1.47 0.00 -1.12 -5.09 105.19 99.22 1acp n GLY 33 Ca 0.33 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1acp n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acp n ALA 34 N 0.00 -0.01 -1.92 4.61 0.00 -0.58 -4.97 120.51 117.63 1acp n ALA 34 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1acp n ALA 34 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1acp n ALA 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1acp s ASP 35 N 0.00 4.61 0.49 0.00 2.15 -1.26 -4.96 116.67 117.70 1acp s ASP 35 Ca 0.00 0.56 0.30 0.00 0.43 0.00 0.00 52.55 53.84 1acp s ASP 35 Cb 0.00 -1.12 1.39 0.00 -0.30 0.00 0.00 42.92 42.89 1acp s ASP 35 CO 0.00 -1.78 1.80 -1.28 -0.17 0.00 0.00 175.17 173.75 1acp h SER 36 N -0.83 0.16 0.00 -0.34 0.87 -2.00 -3.28 113.55 108.12 1acp h SER 36 Ca -0.45 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.00 1acp h SER 36 Cb 1.32 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 63.17 1acp h SER 36 CO 0.61 0.03 -0.14 0.00 -0.53 0.00 0.00 176.83 176.80 1acp n LEU 37 N -4.35 -1.31 -0.26 2.23 -0.00 -1.26 -5.04 117.00 107.00 1acp n LEU 37 Ca 0.25 -2.62 -0.01 0.00 -0.00 0.00 0.00 56.01 53.63 1acp n LEU 37 Cb 1.08 0.39 0.19 0.00 -0.00 0.00 0.00 43.42 45.08 1acp n LEU 37 CO 0.35 1.53 1.23 -0.78 -0.00 0.00 0.00 177.39 179.71 1acp h ASP 38 N 1.21 0.96 -0.91 1.45 3.58 -1.93 0.28 116.42 121.05 1acp h ASP 38 Ca -0.36 -0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.12 1acp h ASP 38 Cb 1.24 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.99 1acp h ASP 38 CO -0.13 0.72 0.59 0.00 -2.88 0.00 0.00 179.24 177.55 1acp h THR 39 N 1.12 1.06 -0.09 2.25 1.03 -1.90 0.43 112.91 116.81 1acp h THR 39 Ca 0.30 -0.35 -0.10 0.00 -0.01 0.00 0.00 66.41 66.24 1acp h THR 39 Cb -0.08 -0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 66.93 1acp h THR 39 CO -0.06 0.19 -0.42 0.58 -0.01 0.00 0.00 175.52 175.80 1acp h VAL 40 N 1.03 1.31 -0.21 0.00 2.07 -1.23 -2.73 116.25 116.49 1acp h VAL 40 Ca 0.40 -1.52 -0.12 0.00 0.82 0.00 0.00 66.70 66.28 1acp h VAL 40 Cb 0.21 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1acp h VAL 40 CO -0.15 0.45 -0.37 -0.08 0.02 0.00 0.00 177.57 177.44 1acp h GLU 41 N 0.17 0.46 -0.58 1.57 4.57 0.35 -1.91 114.58 119.20 1acp h GLU 41 Ca 0.01 -0.22 0.11 0.00 -1.18 0.00 0.00 59.36 58.09 1acp h GLU 41 Cb 0.81 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.31 1acp h GLU 41 CO 0.06 0.77 0.12 1.25 -1.18 0.00 0.00 179.01 180.03 1acp h LEU 42 N 0.39 -0.00 0.00 1.64 6.46 0.14 -3.45 115.31 120.48 1acp h LEU 42 Ca 0.04 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 1acp h LEU 42 Cb 0.83 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1acp h LEU 42 CO 0.07 0.01 0.00 0.55 -0.62 0.00 0.00 178.44 178.45 1acp n VAL 43 N -5.13 0.00 1.42 1.05 3.14 -1.12 -3.42 118.33 114.27 1acp n VAL 43 Ca 0.08 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.51 1acp n VAL 43 Cb 0.31 0.00 0.30 0.00 -1.06 0.00 0.00 33.84 33.39 1acp n VAL 43 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1acp n MET 44 N -1.07 0.71 0.09 1.45 0.00 -0.74 -2.67 117.12 114.90 1acp n MET 44 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 1acp n MET 44 Cb 0.00 -1.22 0.61 0.00 0.00 0.00 0.00 33.22 32.60 1acp n MET 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1acp h ALA 45 N 2.86 2.12 0.00 3.17 0.00 -1.92 0.64 119.26 126.12 1acp h ALA 45 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1acp h ALA 45 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1acp h ALA 45 CO 0.00 -0.19 0.00 1.28 0.00 0.00 0.00 179.25 180.34 1acp n LEU 46 N -4.47 0.36 -0.40 0.00 4.77 -1.09 -1.10 117.00 115.07 1acp n LEU 46 Ca 0.04 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 1acp n LEU 46 Cb 0.29 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 1acp n LEU 46 CO 0.35 -0.75 0.21 1.21 -1.33 0.00 0.00 177.39 177.09 1acp n GLU 47 N -1.97 0.00 0.00 3.23 4.07 -0.84 -3.83 120.64 121.30 1acp n GLU 47 Ca -0.01 -0.26 0.00 0.00 -0.06 0.00 0.00 57.16 56.84 1acp n GLU 47 Cb 0.04 -0.14 0.00 0.00 -0.06 0.00 0.00 31.44 31.28 1acp n GLU 47 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1acp n GLU 48 N 0.00 0.00 0.00 5.31 -0.58 0.22 -4.80 120.64 120.79 1acp n GLU 48 Ca 0.00 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1acp n GLU 48 Cb 0.55 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1acp n GLU 48 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1acp n GLU 49 N -1.47 0.00 -2.75 3.49 -0.58 -0.26 -4.39 120.64 114.69 1acp n GLU 49 Ca 0.00 0.34 -0.38 0.00 -0.42 0.00 0.00 57.16 56.70 1acp n GLU 49 Cb 0.00 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1acp n GLU 49 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1acp n PHE 50 N -1.47 3.02 -1.56 -0.32 -1.74 -1.25 -4.96 117.46 109.18 1acp n PHE 50 Ca 0.00 -2.90 0.00 0.00 -0.56 0.00 0.00 57.45 53.99 1acp n PHE 50 Cb 0.00 -1.04 0.00 0.00 1.52 0.00 0.00 39.48 39.96 1acp n PHE 50 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 1acp n ASP 51 N 0.02 -3.46 -3.64 5.98 5.75 -1.26 -4.85 116.55 115.09 1acp n ASP 51 Ca 0.42 0.37 0.01 0.00 -0.01 0.00 0.00 54.79 55.58 1acp n ASP 51 Cb 0.30 -0.73 -0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1acp n ASP 51 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1acp s THR 52 N -0.15 0.00 -1.09 2.12 -1.32 -1.26 -4.84 115.64 109.10 1acp s THR 52 Ca 0.00 -0.27 -0.11 0.00 -1.21 0.00 0.00 61.69 60.10 1acp s THR 52 Cb 0.00 -2.06 0.25 0.00 -1.51 0.00 0.00 72.50 69.18 1acp s THR 52 CO 0.00 0.00 1.12 -0.70 -2.21 0.00 0.00 174.62 172.83 1acp s GLU 53 N -2.49 4.11 -0.45 7.08 2.12 -1.26 -4.97 118.70 122.84 1acp s GLU 53 Ca 0.15 -3.01 -0.43 0.00 0.36 0.00 0.00 54.97 52.04 1acp s GLU 53 Cb 0.04 -4.63 -0.18 0.00 0.26 0.00 0.00 34.13 29.63 1acp s GLU 53 CO -0.03 -1.34 1.99 -0.89 -0.54 0.00 0.00 175.26 174.45 1acp n ILE 54 N 3.19 0.06 -1.48 -3.70 5.41 -1.26 -4.98 119.36 116.60 1acp n ILE 54 Ca 0.25 -0.05 -0.30 0.00 1.00 0.00 0.00 62.75 63.65 1acp n ILE 54 Cb 0.41 -0.76 0.08 0.00 -0.71 0.00 0.00 39.64 38.66 1acp n ILE 54 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1acp s PRO 55 N 5.14 2.29 0.43 0.38 0.04 -1.26 -4.91 135.00 137.11 1acp s PRO 55 Ca 1.13 0.83 0.23 0.00 0.04 0.00 0.00 61.00 63.24 1acp s PRO 55 Cb -1.35 -1.93 0.78 0.00 0.04 0.00 0.00 34.50 32.04 1acp s PRO 55 CO 0.67 -1.52 1.76 0.38 0.04 0.00 0.00 177.00 178.33 1acp h ASP 56 N -1.03 0.00 0.29 6.66 2.03 -1.98 -2.27 116.42 120.12 1acp h ASP 56 Ca -0.46 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 55.81 1acp h ASP 56 Cb 1.25 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1acp h ASP 56 CO 0.57 0.22 -0.16 -0.08 -1.03 0.00 0.00 179.24 178.77 1acp h GLU 57 N 0.00 0.00 -0.32 4.15 4.57 -2.03 -2.19 114.58 118.76 1acp h GLU 57 Ca -0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 1acp h GLU 57 Cb 0.84 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.36 1acp h GLU 57 CO 0.03 0.16 -0.03 -0.85 -1.18 0.00 0.00 179.01 177.13 1acp n GLU 58 N -3.93 2.18 -0.10 1.92 0.28 -0.87 -4.61 120.64 115.51 1acp n GLU 58 Ca -0.02 -3.04 -0.20 0.00 -0.16 0.00 0.00 57.16 53.74 1acp n GLU 58 Cb 0.25 -1.82 -0.08 0.00 1.43 0.00 0.00 31.44 31.22 1acp n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1acp n ALA 59 N -0.94 1.63 -0.14 -1.84 0.00 -0.83 -4.14 120.51 114.25 1acp n ALA 59 Ca 0.29 -0.83 0.27 0.00 0.00 0.00 0.00 53.44 53.16 1acp n ALA 59 Cb 0.99 0.17 0.53 0.00 0.00 0.00 0.00 19.45 21.14 1acp n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1acp h GLU 60 N -0.52 0.00 -0.69 0.00 5.08 -1.80 0.01 114.58 116.66 1acp h GLU 60 Ca -0.50 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.70 1acp h GLU 60 Cb 1.53 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.69 1acp h GLU 60 CO -0.24 0.00 0.19 1.17 -1.00 0.00 0.00 179.01 179.13 1acp n LYS 61 N -3.38 4.05 0.00 2.33 3.00 -1.26 -3.97 118.16 118.93 1acp n LYS 61 Ca 0.19 -3.12 0.00 0.00 -0.00 0.00 0.00 58.31 55.38 1acp n LYS 61 Cb 1.29 -2.23 0.00 0.00 0.00 0.00 0.00 35.03 34.09 1acp n LYS 61 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1acp n ILE 62 N 0.05 0.00 0.99 3.15 2.08 -0.02 -4.11 119.36 121.50 1acp n ILE 62 Ca 0.37 0.00 -0.00 0.00 0.56 0.00 0.00 62.75 63.68 1acp n ILE 62 Cb 1.34 -0.76 0.00 0.00 -0.75 0.00 0.00 39.64 39.47 1acp n ILE 62 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1acp n THR 63 N -1.86 0.76 -4.26 1.39 -2.24 -1.16 -1.17 114.28 105.74 1acp n THR 63 Ca 0.00 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 1acp n THR 63 Cb 0.42 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.67 1acp n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1acp s THR 64 N -0.26 0.28 0.02 4.28 -4.23 -1.26 -4.87 115.64 109.60 1acp s THR 64 Ca 0.00 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.34 1acp s THR 64 Cb 0.00 -2.55 -0.35 0.00 1.34 0.00 0.00 72.50 70.94 1acp s THR 64 CO 0.00 -0.02 0.99 0.58 -0.54 0.00 0.00 174.62 175.63 1acp h VAL 65 N 2.51 1.32 0.00 2.29 2.07 -1.81 0.38 116.25 123.01 1acp h VAL 65 Ca -0.37 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.49 1acp h VAL 65 Cb 1.25 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 34.08 1acp h VAL 65 CO 0.57 0.79 0.00 0.00 0.02 0.00 0.00 177.57 178.95 1acp n GLN 66 N -3.79 0.09 -0.10 1.57 1.13 -1.26 -0.65 117.38 114.37 1acp n GLN 66 Ca -0.16 0.24 -0.19 0.00 -1.94 0.00 0.00 57.00 54.95 1acp n GLN 66 Cb 1.06 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.78 1acp n GLN 66 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1acp n ALA 67 N -1.36 1.29 -0.32 -1.58 0.00 -0.67 -1.33 120.51 116.54 1acp n ALA 67 Ca 0.04 -0.97 0.25 0.00 0.00 0.00 0.00 53.44 52.76 1acp n ALA 67 Cb 0.09 -0.24 0.56 0.00 0.00 0.00 0.00 19.45 19.86 1acp n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1acp h ALA 68 N -0.01 2.43 -0.38 0.00 0.00 0.12 -0.55 119.26 120.87 1acp h ALA 68 Ca -0.54 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1acp h ALA 68 Cb 1.92 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.74 1acp h ALA 68 CO -0.05 -0.82 0.02 -0.89 0.00 0.00 0.00 179.25 177.51 1acp n ILE 69 N -4.53 2.48 -0.02 0.00 -0.00 0.18 -2.50 119.36 114.95 1acp n ILE 69 Ca 0.25 -1.82 -0.01 0.00 -0.00 0.00 0.00 62.75 61.17 1acp n ILE 69 Cb 0.95 -0.28 -0.00 0.00 -0.00 0.00 0.00 39.64 40.31 1acp n ILE 69 CO 0.00 0.00 0.00 -0.78 -0.00 0.00 0.00 176.55 175.77 1acp h ASP 70 N 2.31 0.00 0.27 4.38 3.58 0.22 -3.34 116.42 123.84 1acp h ASP 70 Ca 0.04 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1acp h ASP 70 Cb 1.66 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.71 1acp h ASP 70 CO 0.34 0.24 -0.13 0.22 -2.88 0.00 0.00 179.24 177.04 1acp h TYR 71 N -0.33 -0.33 0.00 0.28 3.20 -0.37 -3.27 116.97 116.15 1acp h TYR 71 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1acp h TYR 71 Cb 0.16 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1acp h TYR 71 CO -0.07 -0.21 0.00 1.51 -1.64 0.00 0.00 178.16 177.76 1acp n ILE 72 N -3.64 0.00 0.36 1.81 0.13 -1.23 -4.48 119.36 112.30 1acp n ILE 72 Ca -0.04 0.00 0.09 0.00 -1.10 0.00 0.00 62.75 61.70 1acp n ILE 72 Cb 0.14 -0.27 0.40 0.00 -0.84 0.00 0.00 39.64 39.07 1acp n ILE 72 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1acp n ASN 73 N 0.00 0.38 0.02 9.51 3.02 -1.26 -4.90 115.26 122.03 1acp n ASN 73 Ca 0.00 0.61 0.00 0.00 -0.03 0.00 0.00 54.58 55.16 1acp n ASN 73 Cb 0.00 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 1acp n ASN 73 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1acp n GLY 74 N -0.33 -1.93 0.00 7.41 0.00 -1.19 -4.05 105.19 105.09 1acp n GLY 74 Ca 0.02 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1acp n GLY 74 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1acp n HIS 75 N -2.23 0.00 0.00 1.61 -0.00 -1.04 0.19 115.22 113.75 1acp n HIS 75 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1acp n HIS 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1acp n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1acp n GLN 76 N 0.00 0.00 0.00 1.57 -0.00 -1.26 -3.55 117.38 114.14 1acp n GLN 76 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1acp n GLN 76 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 1acp n GLN 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06