#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cpz s GLN 2 N 0.00 3.25 0.23 0.00 -1.52 -1.25 -5.02 119.66 115.34 1cpz s GLN 2 Ca 0.00 -0.87 0.03 0.00 -1.95 0.00 0.00 55.36 52.56 1cpz s GLN 2 Cb 0.00 -2.83 -0.05 0.00 -0.22 0.00 0.00 33.01 29.91 1cpz s GLN 2 CO 0.00 0.18 0.02 -1.83 -0.25 0.00 0.00 175.29 173.42 1cpz s GLU 3 N -4.13 1.32 -0.11 2.91 1.03 -1.26 -3.32 118.70 115.14 1cpz s GLU 3 Ca 0.41 -1.68 -0.05 0.00 0.03 0.00 0.00 54.97 53.69 1cpz s GLU 3 Cb -0.09 -0.48 0.05 0.00 -0.80 0.00 0.00 34.13 32.81 1cpz s GLU 3 CO 0.31 -0.15 0.23 -0.06 -1.33 0.00 0.00 175.26 174.26 1cpz s PHE 4 N -3.54 -0.33 -0.09 4.83 0.40 -0.75 -1.04 117.98 117.47 1cpz s PHE 4 Ca 0.30 0.80 -0.25 0.00 -0.60 0.00 0.00 56.93 57.18 1cpz s PHE 4 Cb 0.06 -0.02 -0.03 0.00 0.51 0.00 0.00 43.02 43.55 1cpz s PHE 4 CO 0.09 -0.27 0.77 0.45 0.70 0.00 0.00 175.22 176.97 1cpz s SER 5 N 1.71 7.02 -0.23 1.36 0.15 0.50 -0.21 113.70 124.00 1cpz s SER 5 Ca -0.05 1.24 -0.11 0.00 0.70 0.00 0.00 55.95 57.73 1cpz s SER 5 Cb -0.11 -2.44 -0.05 0.00 -1.71 0.00 0.00 66.02 61.71 1cpz s SER 5 CO -0.08 -0.22 0.19 -0.69 1.20 0.00 0.00 173.24 173.64 1cpz s VAL 6 N 1.25 5.34 -0.35 4.45 1.01 0.90 -0.67 120.40 132.32 1cpz s VAL 6 Ca 0.39 0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1cpz s VAL 6 Cb -0.18 -3.53 0.45 0.00 0.00 0.00 0.00 36.38 33.12 1cpz s VAL 6 CO 0.18 0.34 1.14 0.29 0.00 0.00 0.00 175.10 177.05 1cpz n LYS 7 N 4.24 3.28 -0.68 2.72 5.02 -0.25 -4.60 118.16 127.89 1cpz n LYS 7 Ca -0.14 -4.22 -0.03 0.00 -2.02 0.00 0.00 58.31 51.90 1cpz n LYS 7 Cb 0.52 -2.17 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1cpz n LYS 7 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cpz n GLY 8 N -0.57 0.62 3.80 0.72 0.00 -1.25 -4.19 105.19 104.32 1cpz n GLY 8 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1cpz n GLY 8 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cpz s MET 9 N 0.00 2.48 -0.03 1.61 1.75 -1.26 -4.56 119.30 119.28 1cpz s MET 9 Ca 0.00 0.92 0.05 0.00 -1.25 0.00 0.00 55.69 55.41 1cpz s MET 9 Cb 0.00 -1.94 -0.07 0.00 2.84 0.00 0.00 34.83 35.66 1cpz s MET 9 CO 0.00 -1.41 0.06 0.43 -0.65 0.00 0.00 175.02 173.45 1cpz n SER 10 N -3.34 3.77 0.00 1.11 7.64 -1.26 -5.00 113.62 116.54 1cpz n SER 10 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1cpz n SER 10 Cb 0.54 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 1cpz n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cpz n ASN 12 N 0.00 0.00 -0.63 0.00 3.02 -1.26 -4.75 115.26 111.63 1cpz n ASN 12 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1cpz n ASN 12 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1cpz n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cpz n HIS 13 N 0.00 0.03 0.18 3.10 1.44 -1.26 -3.91 115.22 114.80 1cpz n HIS 13 Ca 0.00 -0.13 -0.13 0.00 -2.01 0.00 0.00 57.72 55.45 1cpz n HIS 13 Cb 0.00 -0.14 -0.08 0.00 0.12 0.00 0.00 29.99 29.89 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1cpz h VAL 15 N -0.80 0.12 -0.31 0.00 2.07 -1.90 0.99 116.25 116.41 1cpz h VAL 15 Ca -0.05 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1cpz h VAL 15 Cb 0.52 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1cpz h VAL 15 CO 0.08 0.00 0.08 0.00 0.02 0.00 0.00 177.57 177.75 1cpz h ALA 16 N 1.89 0.41 -0.92 1.67 0.00 -1.81 0.22 119.26 120.72 1cpz h ALA 16 Ca 0.47 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.35 1cpz h ALA 16 Cb 0.81 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1cpz h ALA 16 CO -0.89 0.08 0.59 -0.09 0.00 0.00 0.00 179.25 178.94 1cpz h ARG 17 N 0.35 0.74 0.24 0.00 2.43 0.31 0.48 114.38 118.92 1cpz h ARG 17 Ca 0.10 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1cpz h ARG 17 Cb 0.29 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1cpz h ARG 17 CO 0.00 0.49 -0.12 0.82 -1.51 0.00 0.00 179.97 179.65 1cpz h ILE 18 N 0.76 0.00 -0.74 1.20 2.04 0.45 0.31 117.51 121.53 1cpz h ILE 18 Ca 0.47 -0.73 0.15 0.00 1.00 0.00 0.00 64.86 65.74 1cpz h ILE 18 Cb 0.69 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.63 1cpz h ILE 18 CO -0.23 0.00 -0.21 -0.08 0.00 0.00 0.00 178.15 177.63 1cpz h GLU 19 N -1.06 -0.02 0.25 2.37 4.22 -0.23 1.52 114.58 121.63 1cpz h GLU 19 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 1cpz h GLU 19 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1cpz h GLU 19 CO 0.05 -0.01 -0.12 1.49 -2.18 0.00 0.00 179.01 178.24 1cpz h GLU 20 N -0.02 -0.32 -0.61 1.92 4.22 -0.16 0.24 114.58 119.85 1cpz h GLU 20 Ca 0.35 0.02 0.17 0.00 0.08 0.00 0.00 59.36 59.98 1cpz h GLU 20 Cb 0.55 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1cpz h GLU 20 CO -0.77 -0.04 0.43 0.00 -2.18 0.00 0.00 179.01 176.45 1cpz h ALA 21 N 0.07 2.50 -0.00 2.92 0.00 0.63 0.48 119.26 125.85 1cpz h ALA 21 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cpz h ALA 21 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1cpz h ALA 21 CO 0.06 -0.67 -0.09 0.28 0.00 0.00 0.00 179.25 178.83 1cpz h VAL 22 N 0.06 1.59 0.00 0.00 2.07 0.25 -3.09 116.25 117.13 1cpz h VAL 22 Ca 0.29 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1cpz h VAL 22 Cb 1.08 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.67 1cpz h VAL 22 CO -0.02 0.49 0.00 0.61 0.02 0.00 0.00 177.57 178.67 1cpz n GLY 23 N 1.01 -0.74 0.21 2.17 0.00 0.81 -0.28 105.19 108.36 1cpz n GLY 23 Ca -0.09 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1cpz n GLY 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cpz h ARG 24 N 0.00 0.00 -6.26 1.61 2.43 -0.90 -3.44 114.38 107.82 1cpz h ARG 24 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 1cpz h ARG 24 Cb 0.02 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1cpz h ARG 24 CO 0.00 0.00 1.09 0.42 -1.51 0.00 0.00 179.97 179.97 1cpz s ILE 25 N -3.30 3.71 -0.79 1.20 1.01 0.61 -4.88 121.20 118.76 1cpz s ILE 25 Ca 0.06 0.83 -0.25 0.00 0.00 0.00 0.00 60.65 61.28 1cpz s ILE 25 Cb 0.07 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.83 1cpz s ILE 25 CO 0.61 -0.19 2.14 -0.55 0.00 0.00 0.00 174.94 176.95 1cpz s SER 26 N 3.72 4.65 0.00 3.58 0.15 -1.26 -1.54 113.70 123.00 1cpz s SER 26 Ca 0.71 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.23 1cpz s SER 26 Cb -0.28 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1cpz s SER 26 CO 0.28 -3.11 0.00 0.61 1.20 0.00 0.00 173.24 172.22 1cpz n GLY 27 N 6.61 0.37 3.68 9.45 0.00 -1.26 -4.55 105.19 119.49 1cpz n GLY 27 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.99 1cpz n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cpz s VAL 28 N 0.00 4.69 -0.17 1.61 1.01 -0.59 -3.60 120.40 123.35 1cpz s VAL 28 Ca 0.00 1.98 -0.23 0.00 0.00 0.00 0.00 61.98 63.73 1cpz s VAL 28 Cb 0.00 -4.28 -0.20 0.00 0.00 0.00 0.00 36.38 31.90 1cpz s VAL 28 CO 0.00 -0.06 0.42 0.50 0.00 0.00 0.00 175.10 175.97 1cpz h LYS 29 N 7.28 0.00 -4.48 2.72 3.64 -1.45 -3.48 116.57 120.79 1cpz h LYS 29 Ca -0.27 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.89 1cpz h LYS 29 Cb 1.12 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.77 1cpz h LYS 29 CO 0.90 0.89 -0.70 0.15 -2.27 0.00 0.00 179.45 178.41 1cpz s LYS 30 N -2.25 0.65 -0.02 1.90 1.02 -1.14 -4.98 119.74 114.92 1cpz s LYS 30 Ca -0.22 -1.07 -0.23 0.00 0.02 0.00 0.00 55.97 54.47 1cpz s LYS 30 Cb 0.01 -0.12 0.05 0.00 -0.52 0.00 0.00 37.83 37.25 1cpz s LYS 30 CO 0.58 -0.02 0.51 0.54 -0.92 0.00 0.00 175.35 176.04 1cpz s VAL 31 N -2.79 0.03 0.21 3.17 0.11 -1.26 0.16 120.40 120.02 1cpz s VAL 31 Ca 0.02 -0.23 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 1cpz s VAL 31 Cb -0.00 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1cpz s VAL 31 CO -0.04 -0.13 0.54 -0.75 -3.33 0.00 0.00 175.10 171.40 1cpz s LYS 32 N -1.43 1.44 0.02 1.54 2.47 0.35 -4.98 119.74 119.16 1cpz s LYS 32 Ca -0.11 -0.92 -0.00 0.00 -1.56 0.00 0.00 55.97 53.38 1cpz s LYS 32 Cb -0.02 0.53 -0.02 0.00 -1.46 0.00 0.00 37.83 36.85 1cpz s LYS 32 CO 0.06 -0.62 -0.02 0.08 0.16 0.00 0.00 175.35 175.01 1cpz s VAL 33 N -3.89 0.12 -0.26 4.02 1.01 -1.26 -0.58 120.40 119.57 1cpz s VAL 33 Ca 0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1cpz s VAL 33 Cb -0.01 -0.44 0.07 0.00 0.00 0.00 0.00 36.38 36.00 1cpz s VAL 33 CO -0.01 -0.56 0.02 -1.10 0.00 0.00 0.00 175.10 173.45 1cpz s GLN 34 N -1.79 1.11 0.90 2.72 1.11 -1.10 -4.98 119.66 117.63 1cpz s GLN 34 Ca -0.13 -0.95 -0.11 0.00 0.01 0.00 0.00 55.36 54.18 1cpz s GLN 34 Cb -0.07 -2.36 0.13 0.00 -1.01 0.00 0.00 33.01 29.70 1cpz s GLN 34 CO -0.02 -0.75 1.11 -1.17 0.01 0.00 0.00 175.29 174.46 1cpz s LEU 35 N 1.53 2.56 -1.20 2.90 2.96 -1.26 -2.45 118.68 123.71 1cpz s LEU 35 Ca 0.01 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 1cpz s LEU 35 Cb -0.18 -4.30 0.00 0.00 0.50 0.00 0.00 46.19 42.21 1cpz s LEU 35 CO -0.12 -2.83 0.00 0.29 -1.32 0.00 0.00 176.35 172.37 1cpz n LYS 36 N -4.04 -1.65 0.00 1.98 5.02 -1.26 -4.64 118.16 113.57 1cpz n LYS 36 Ca 0.09 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 1cpz n LYS 36 Cb 0.53 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.36 1cpz n LYS 36 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1cpz n LYS 37 N -0.98 1.11 -2.73 1.97 4.81 -1.03 -5.04 118.16 116.27 1cpz n LYS 37 Ca -0.11 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.22 1cpz n LYS 37 Cb 0.55 -0.97 0.02 0.00 0.02 0.00 0.00 35.03 34.65 1cpz n LYS 37 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1cpz n GLU 38 N -2.29 -2.72 -3.74 1.64 1.02 -1.20 -4.95 120.64 108.41 1cpz n GLU 38 Ca 0.00 0.42 -0.14 0.00 -0.02 0.00 0.00 57.16 57.42 1cpz n GLU 38 Cb 0.47 -4.23 -0.09 0.00 -0.02 0.00 0.00 31.44 27.57 1cpz n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1cpz s LYS 39 N -5.23 0.60 0.04 3.49 -2.85 -1.26 -0.07 119.74 114.47 1cpz s LYS 39 Ca 0.18 0.13 0.07 0.00 -1.00 0.00 0.00 55.97 55.35 1cpz s LYS 39 Cb -0.08 0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 35.94 1cpz s LYS 39 CO 0.22 -0.14 -0.19 0.00 0.10 0.00 0.00 175.35 175.34 1cpz s ALA 40 N -0.70 1.63 0.06 0.59 0.00 0.71 -2.72 121.76 121.33 1cpz s ALA 40 Ca -0.08 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1cpz s ALA 40 Cb -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1cpz s ALA 40 CO 0.03 0.36 -0.03 0.54 0.00 0.00 0.00 175.76 176.66 1cpz s VAL 41 N -0.82 3.87 -0.00 0.00 0.11 0.26 -1.80 120.40 122.01 1cpz s VAL 41 Ca 0.06 -0.91 -0.09 0.00 -2.93 0.00 0.00 61.98 58.11 1cpz s VAL 41 Cb -0.09 -2.79 0.01 0.00 -1.53 0.00 0.00 36.38 31.98 1cpz s VAL 41 CO 0.02 0.22 0.17 -0.69 -3.33 0.00 0.00 175.10 171.49 1cpz s VAL 42 N -1.19 0.08 -0.59 2.04 1.01 -1.21 -0.50 120.40 120.03 1cpz s VAL 42 Ca 0.22 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1cpz s VAL 42 Cb -0.11 -0.46 0.25 0.00 0.00 0.00 0.00 36.38 36.06 1cpz s VAL 42 CO 0.14 -0.35 0.72 1.17 0.00 0.00 0.00 175.10 176.78 1cpz n LYS 43 N 1.46 2.25 -0.86 2.72 4.81 0.42 -3.96 118.16 124.99 1cpz n LYS 43 Ca -0.22 -4.43 0.00 0.00 -0.87 0.00 0.00 58.31 52.78 1cpz n LYS 43 Cb 0.56 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1cpz n LYS 43 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 1cpz n PHE 44 N 0.89 -2.71 -3.84 5.64 1.16 -1.26 -1.10 117.46 116.23 1cpz n PHE 44 Ca 0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.74 1cpz n PHE 44 Cb 0.43 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.17 1cpz n PHE 44 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1cpz s ASP 45 N -1.00 -0.09 0.14 5.98 2.15 -1.24 -4.87 116.67 117.74 1cpz s ASP 45 Ca 0.00 0.18 0.20 0.00 0.43 0.00 0.00 52.55 53.35 1cpz s ASP 45 Cb 0.00 0.17 0.82 0.00 -0.30 0.00 0.00 42.92 43.61 1cpz s ASP 45 CO 0.00 -0.04 1.60 1.21 -0.17 0.00 0.00 175.17 177.78 1cpz n GLU 46 N 3.10 0.11 -0.04 4.34 2.13 -1.16 0.08 120.64 129.21 1cpz n GLU 46 Ca -0.13 0.34 0.08 0.00 0.66 0.00 0.00 57.16 58.11 1cpz n GLU 46 Cb 0.59 -1.71 0.39 0.00 0.27 0.00 0.00 31.44 30.99 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cpz n ALA 47 N -1.65 2.55 0.08 4.31 0.00 -1.26 -4.24 120.51 120.30 1cpz n ALA 47 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1cpz n ALA 47 Cb 0.21 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1cpz n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cpz n ASN 48 N -0.30 -0.08 -3.93 0.00 2.85 -0.57 -5.14 115.26 108.09 1cpz n ASN 48 Ca 0.13 0.27 -0.09 0.00 -0.11 0.00 0.00 54.58 54.77 1cpz n ASN 48 Cb 0.16 0.22 -0.07 0.00 1.24 0.00 0.00 39.78 41.32 1cpz n ASN 48 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1cpz s VAL 49 N -2.00 0.10 0.25 3.44 1.01 0.11 -4.91 120.40 118.40 1cpz s VAL 49 Ca 0.00 -1.34 0.10 0.00 0.00 0.00 0.00 61.98 60.73 1cpz s VAL 49 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1cpz s VAL 49 CO 0.00 -0.48 -0.04 -1.10 0.00 0.00 0.00 175.10 173.48 1cpz s GLN 50 N -3.93 2.19 0.31 2.72 -0.21 -1.26 -2.96 119.66 116.52 1cpz s GLN 50 Ca 0.12 -1.41 0.03 0.00 0.02 0.00 0.00 55.36 54.12 1cpz s GLN 50 Cb 0.04 -2.13 0.60 0.00 1.00 0.00 0.00 33.01 32.53 1cpz s GLN 50 CO -0.05 0.38 1.89 0.00 -2.12 0.00 0.00 175.29 175.39 1cpz h ALA 51 N 2.17 1.59 -0.65 6.09 0.00 -1.99 -0.77 119.26 125.70 1cpz h ALA 51 Ca -0.44 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.57 1cpz h ALA 51 Cb 1.24 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1cpz h ALA 51 CO 0.59 0.24 0.23 0.00 0.00 0.00 0.00 179.25 180.30 1cpz h THR 52 N 0.94 0.71 -0.58 0.00 1.03 -1.99 0.31 112.91 113.33 1cpz h THR 52 Ca 0.41 -0.13 -0.09 0.00 -0.01 0.00 0.00 66.41 66.59 1cpz h THR 52 Cb 0.35 0.29 -0.02 0.00 -1.07 0.00 0.00 68.15 67.70 1cpz h THR 52 CO -0.17 0.07 -0.00 -0.08 -0.01 0.00 0.00 175.52 175.32 1cpz h GLU 53 N 0.39 1.00 -0.58 0.00 4.22 -1.57 -2.31 114.58 115.72 1cpz h GLU 53 Ca 0.34 -0.31 -0.04 0.00 0.08 0.00 0.00 59.36 59.43 1cpz h GLU 53 Cb 0.47 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1cpz h GLU 53 CO -0.36 0.99 0.22 0.82 -2.18 0.00 0.00 179.01 178.50 1cpz h ILE 54 N 0.92 1.21 -0.68 2.32 2.04 -0.29 -1.70 117.51 121.33 1cpz h ILE 54 Ca 0.17 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1cpz h ILE 54 Cb 0.54 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1cpz h ILE 54 CO 0.03 0.27 0.36 0.00 0.00 0.00 0.00 178.15 178.81 1cpz h GLN 56 N 0.93 0.25 -1.02 0.00 -0.00 -0.80 0.16 115.11 114.63 1cpz h GLN 56 Ca 0.24 -0.02 0.25 0.00 -0.00 0.00 0.00 58.65 59.13 1cpz h GLN 56 Cb 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 27.48 27.39 1cpz h GLN 56 CO -0.04 0.17 0.66 0.00 0.00 0.00 0.00 178.83 179.62 1cpz h ALA 57 N 1.26 2.26 0.23 3.38 0.00 -0.92 1.34 119.26 126.82 1cpz h ALA 57 Ca 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1cpz h ALA 57 Cb 0.17 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1cpz h ALA 57 CO -0.20 -0.64 -0.11 0.82 0.00 0.00 0.00 179.25 179.12 1cpz h ILE 58 N 0.38 0.00 -0.57 0.00 2.04 -0.82 -3.12 117.51 115.42 1cpz h ILE 58 Ca 0.56 -0.27 0.17 0.00 1.00 0.00 0.00 64.86 66.32 1cpz h ILE 58 Cb 1.46 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1cpz h ILE 58 CO -0.25 0.00 0.56 0.78 0.00 0.00 0.00 178.15 179.24 1cpz h ASN 59 N -0.58 0.00 0.27 1.72 2.35 -0.41 1.43 115.58 120.36 1cpz h ASN 59 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1cpz h ASN 59 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1cpz h ASN 59 CO 0.05 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 177.04 1cpz n GLU 60 N -3.78 0.00 0.00 0.81 2.13 0.45 -3.56 120.64 116.70 1cpz n GLU 60 Ca 0.11 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1cpz n GLU 60 Cb 0.78 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1cpz n GLU 60 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1cpz n LEU 61 N -1.51 1.54 0.00 4.31 4.77 0.49 -5.03 117.00 121.57 1cpz n LEU 61 Ca 0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1cpz n LEU 61 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1cpz n LEU 61 CO 0.07 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1cpz n GLY 62 N 2.43 0.00 0.91 -0.72 0.00 -1.23 -5.15 105.19 101.43 1cpz n GLY 62 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1cpz n GLY 62 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cpz n TYR 63 N 0.00 -0.51 -4.23 1.61 4.01 -1.26 -4.98 117.16 111.79 1cpz n TYR 63 Ca 0.00 -0.70 -0.35 0.00 -0.16 0.00 0.00 57.90 56.69 1cpz n TYR 63 Cb 0.00 0.12 -0.08 0.00 -0.31 0.00 0.00 39.34 39.07 1cpz n TYR 63 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1cpz s GLN 64 N -2.28 3.07 -0.08 -0.72 2.00 -1.26 -4.36 119.66 116.02 1cpz s GLN 64 Ca 0.09 -0.38 -0.06 0.00 -2.00 0.00 0.00 55.36 53.01 1cpz s GLN 64 Cb 0.00 -2.87 0.02 0.00 0.80 0.00 0.00 33.01 30.97 1cpz s GLN 64 CO 0.07 0.70 0.20 0.00 -0.50 0.00 0.00 175.29 175.76 1cpz s ALA 65 N -0.98 -0.49 -0.14 1.58 0.00 -1.26 -1.09 121.76 119.40 1cpz s ALA 65 Ca 0.16 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.69 1cpz s ALA 65 Cb -0.12 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.68 1cpz s ALA 65 CO 0.05 -0.11 0.31 -1.83 0.00 0.00 0.00 175.76 174.18 1cpz s GLU 66 N 0.36 0.27 0.69 0.00 -1.05 0.15 -4.93 118.70 114.19 1cpz s GLU 66 Ca -0.02 0.68 -0.15 0.00 -0.15 0.00 0.00 54.97 55.33 1cpz s GLU 66 Cb -0.04 -0.05 0.02 0.00 -0.44 0.00 0.00 34.13 33.62 1cpz s GLU 66 CO -0.02 -0.18 1.14 0.08 0.95 0.00 0.00 175.26 177.23 1cpz s VAL 67 N 1.53 2.92 -2.49 1.83 1.01 -1.26 0.19 120.40 124.13 1cpz s VAL 67 Ca -0.08 0.43 0.20 0.00 0.00 0.00 0.00 61.98 62.53 1cpz s VAL 67 Cb -0.10 -2.94 0.16 0.00 0.00 0.00 0.00 36.38 33.49 1cpz s VAL 67 CO -0.10 -0.26 1.13 -0.38 0.00 0.00 0.00 175.10 175.48