#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 0.98 -0.02 0.00 2.00 -1.26 -5.08 119.66 116.29 1cpz s GLN 2 Ca 0.00 -1.46 0.02 0.00 -2.00 0.00 0.00 55.36 51.92 1cpz s GLN 2 Cb 0.00 -0.09 0.00 0.00 0.80 0.00 0.00 33.01 33.73 1cpz s GLN 2 CO 0.00 -0.15 -0.07 -1.83 -0.50 0.00 0.00 175.29 172.74 1cpz s GLU 3 N -3.94 0.78 -0.10 1.67 1.03 -1.26 -3.02 118.70 113.86 1cpz s GLU 3 Ca 0.21 -0.24 0.02 0.00 0.03 0.00 0.00 54.97 55.00 1cpz s GLU 3 Cb 0.06 -0.75 -0.01 0.00 -0.80 0.00 0.00 34.13 32.63 1cpz s GLU 3 CO 0.01 0.08 -0.18 -0.06 -1.33 0.00 0.00 175.26 173.78 1cpz s PHE 4 N 0.24 2.68 -0.12 4.83 0.08 -0.98 0.23 117.98 124.94 1cpz s PHE 4 Ca -0.03 -0.67 -0.24 0.00 0.12 0.00 0.00 56.93 56.10 1cpz s PHE 4 Cb -0.08 -1.74 -0.03 0.00 -0.57 0.00 0.00 43.02 40.60 1cpz s PHE 4 CO 0.00 -0.20 0.77 0.45 -0.10 0.00 0.00 175.22 176.14 1cpz s SER 5 N 0.10 6.97 -0.18 1.36 0.15 0.50 0.01 113.70 122.61 1cpz s SER 5 Ca -0.08 1.18 -0.10 0.00 0.70 0.00 0.00 55.95 57.64 1cpz s SER 5 Cb -0.15 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1cpz s SER 5 CO 0.05 -0.26 0.16 0.54 1.20 0.00 0.00 173.24 174.94 1cpz s VAL 6 N 1.49 5.40 -0.33 4.45 0.11 0.28 -0.38 120.40 131.42 1cpz s VAL 6 Ca 0.38 0.26 0.17 0.00 -2.93 0.00 0.00 61.98 59.85 1cpz s VAL 6 Cb -0.17 -3.49 0.45 0.00 -1.53 0.00 0.00 36.38 31.64 1cpz s VAL 6 CO 0.16 0.46 0.95 0.29 -3.33 0.00 0.00 175.10 173.63 1cpz n LYS 7 N 3.28 1.32 -0.64 1.54 5.02 0.14 -4.37 118.16 124.44 1cpz n LYS 7 Ca -0.16 -3.36 -0.03 0.00 -2.02 0.00 0.00 58.31 52.74 1cpz n LYS 7 Cb 0.52 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.07 0.41 3.78 0.72 0.00 -1.25 -3.92 105.19 104.86 1cpz n GLY 8 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 4.26 -0.18 1.61 1.75 -1.26 -4.54 119.30 120.93 1cpz s MET 9 Ca 0.00 1.50 -0.01 0.00 -1.25 0.00 0.00 55.69 55.94 1cpz s MET 9 Cb 0.00 -2.62 -0.11 0.00 2.84 0.00 0.00 34.83 34.94 1cpz s MET 9 CO 0.00 -0.06 -0.17 -1.13 -0.65 0.00 0.00 175.02 173.01 1cpz n SER 10 N 0.10 2.39 -0.25 1.11 3.41 -1.26 -5.06 113.62 114.06 1cpz n SER 10 Ca 0.04 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1cpz n SER 10 Cb 0.49 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1cpz n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cpz n ASN 12 N -0.25 0.00 -0.06 0.00 5.03 -1.26 -4.98 115.26 113.74 1cpz n ASN 12 Ca 0.00 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.46 1cpz n ASN 12 Cb 0.09 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.86 1cpz n ASN 12 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1cpz n HIS 13 N -0.94 0.00 0.28 3.10 -0.00 -1.26 -4.81 115.22 111.59 1cpz n HIS 13 Ca 0.00 -0.30 -0.14 0.00 0.46 0.00 0.00 57.72 57.74 1cpz n HIS 13 Cb 0.00 -0.04 -0.07 0.00 -0.12 0.00 0.00 29.99 29.76 1cpz n HIS 13 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1cpz n VAL 15 N -5.31 -0.41 0.19 0.00 0.31 -1.26 0.25 118.33 112.10 1cpz n VAL 15 Ca -0.11 2.23 -0.08 0.00 -0.01 0.00 0.00 64.34 66.37 1cpz n VAL 15 Cb 0.33 -3.13 -0.04 0.00 -0.91 0.00 0.00 33.84 30.09 1cpz n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cpz h ALA 16 N 1.97 -0.81 -0.83 3.52 0.00 -1.87 0.32 119.26 121.55 1cpz h ALA 16 Ca 0.50 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.47 1cpz h ALA 16 Cb 0.84 0.20 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1cpz h ALA 16 CO -0.99 -0.77 -0.16 0.00 0.00 0.00 0.00 179.25 177.32 1cpz h ARG 17 N -0.69 0.01 0.53 0.00 2.47 0.13 1.66 114.38 118.50 1cpz h ARG 17 Ca -0.05 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.64 1cpz h ARG 17 Cb 0.39 -0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1cpz h ARG 17 CO 0.09 0.01 -0.25 0.82 0.56 0.00 0.00 179.97 181.19 1cpz h ILE 18 N 0.01 0.47 -0.31 2.04 2.04 0.34 1.70 117.51 123.79 1cpz h ILE 18 Ca 0.41 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 66.23 1cpz h ILE 18 Cb 0.66 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 1cpz h ILE 18 CO -0.83 0.02 -0.10 -0.08 0.00 0.00 0.00 178.15 177.15 1cpz h GLU 19 N -0.78 -0.03 -0.32 2.37 4.22 0.22 0.22 114.58 120.47 1cpz h GLU 19 Ca -0.07 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.33 1cpz h GLU 19 Cb 0.57 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1cpz h GLU 19 CO 0.12 -0.02 0.05 1.49 -2.18 0.00 0.00 179.01 178.47 1cpz h GLU 20 N -0.04 0.54 -0.96 1.92 4.81 0.25 -1.34 114.58 119.75 1cpz h GLU 20 Ca 0.15 -0.15 0.22 0.00 -0.13 0.00 0.00 59.36 59.46 1cpz h GLU 20 Cb 0.27 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.51 1cpz h GLU 20 CO -0.34 0.63 0.62 0.00 -0.73 0.00 0.00 179.01 179.19 1cpz h ALA 21 N 0.89 2.13 0.22 2.92 0.00 0.33 0.56 119.26 126.30 1cpz h ALA 21 Ca 0.10 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cpz h ALA 21 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1cpz h ALA 21 CO 0.01 -0.46 -0.11 0.28 0.00 0.00 0.00 179.25 178.97 1cpz h VAL 22 N 0.47 0.00 -0.05 0.00 2.07 -0.49 -3.07 116.25 115.18 1cpz h VAL 22 Ca 0.52 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.72 1cpz h VAL 22 Cb 1.22 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1cpz h VAL 22 CO -0.24 0.00 0.53 1.23 0.02 0.00 0.00 177.57 179.10 1cpz h GLY 23 N -0.64 0.00 1.85 2.17 0.00 -0.64 1.22 103.07 107.03 1cpz h GLY 23 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 1cpz h GLY 23 CO 0.05 0.00 -0.74 -0.09 0.00 0.00 0.00 176.54 175.76 1cpz h ARG 24 N 0.00 0.14 -6.34 4.80 2.43 0.15 -3.44 114.38 112.12 1cpz h ARG 24 Ca 0.02 -0.13 -0.54 0.00 -0.81 0.00 0.00 59.98 58.53 1cpz h ARG 24 Cb 1.07 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1cpz h ARG 24 CO -0.00 0.82 1.11 0.42 -1.51 0.00 0.00 179.97 180.81 1cpz s ILE 25 N -3.43 3.24 -0.64 1.20 1.01 0.42 -4.86 121.20 118.14 1cpz s ILE 25 Ca -0.02 0.42 -0.26 0.00 0.00 0.00 0.00 60.65 60.78 1cpz s ILE 25 Cb 0.11 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 1cpz s ILE 25 CO 0.80 -0.03 2.22 -0.55 0.00 0.00 0.00 174.94 177.39 1cpz s SER 26 N 3.44 4.59 0.00 3.58 0.15 -1.26 -1.53 113.70 122.67 1cpz s SER 26 Ca 0.78 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.87 1cpz s SER 26 Cb -0.38 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 1cpz s SER 26 CO 0.34 -2.99 0.00 0.61 1.20 0.00 0.00 173.24 172.40 1cpz n GLY 27 N 6.23 0.63 3.64 9.45 0.00 -1.26 -4.30 105.19 119.59 1cpz n GLY 27 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 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 4.92 -0.16 1.61 1.01 -0.58 -3.30 120.40 123.90 1cpz s VAL 28 Ca 0.00 1.36 -0.22 0.00 0.00 0.00 0.00 61.98 63.12 1cpz s VAL 28 Cb 0.00 -4.03 -0.19 0.00 0.00 0.00 0.00 36.38 32.17 1cpz s VAL 28 CO 0.00 -0.00 0.41 0.50 0.00 0.00 0.00 175.10 176.01 1cpz h LYS 29 N 7.70 0.00 -4.34 2.72 3.64 -1.04 -3.45 116.57 121.80 1cpz h LYS 29 Ca -0.26 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.91 1cpz h LYS 29 Cb 1.11 0.00 -0.19 0.00 -0.41 0.00 0.00 32.23 32.74 1cpz h LYS 29 CO 0.82 0.81 -0.71 0.15 -2.27 0.00 0.00 179.45 178.25 1cpz s LYS 30 N -2.20 0.52 0.06 1.90 1.02 -0.96 -5.01 119.74 115.07 1cpz s LYS 30 Ca -0.20 -0.88 -0.22 0.00 0.02 0.00 0.00 55.97 54.69 1cpz s LYS 30 Cb 0.01 -0.07 0.05 0.00 -0.52 0.00 0.00 37.83 37.30 1cpz s LYS 30 CO 0.54 -0.02 0.52 0.54 -0.92 0.00 0.00 175.35 176.02 1cpz s VAL 31 N -2.18 0.03 0.19 3.17 0.11 -1.26 0.20 120.40 120.65 1cpz s VAL 31 Ca -0.06 -0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 58.58 1cpz s VAL 31 Cb -0.05 -0.99 0.03 0.00 -1.53 0.00 0.00 36.38 33.84 1cpz s VAL 31 CO -0.03 -0.13 0.49 -0.75 -3.33 0.00 0.00 175.10 171.35 1cpz s LYS 32 N -2.61 1.33 0.03 1.54 2.20 0.99 -4.99 119.74 118.22 1cpz s LYS 32 Ca -0.04 -0.87 0.03 0.00 -0.36 0.00 0.00 55.97 54.72 1cpz s LYS 32 Cb -0.00 0.51 -0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1cpz s LYS 32 CO -0.03 -0.56 -0.08 0.54 -0.36 0.00 0.00 175.35 174.86 1cpz s VAL 33 N -3.87 0.61 -0.27 4.02 0.11 -1.26 -0.28 120.40 119.46 1cpz s VAL 33 Ca 0.09 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.38 1cpz s VAL 33 Cb -0.00 -0.60 0.07 0.00 -1.53 0.00 0.00 36.38 34.32 1cpz s VAL 33 CO -0.04 -0.14 -0.02 -1.10 -3.33 0.00 0.00 175.10 170.47 1cpz s GLN 34 N -1.02 1.58 0.88 1.54 -0.21 -1.12 -4.98 119.66 116.33 1cpz s GLN 34 Ca -0.04 -1.28 -0.10 0.00 0.02 0.00 0.00 55.36 53.96 1cpz s GLN 34 Cb -0.07 -2.71 0.13 0.00 1.00 0.00 0.00 33.01 31.36 1cpz s GLN 34 CO 0.00 -0.73 1.13 -1.17 -2.12 0.00 0.00 175.29 172.41 1cpz s LEU 35 N 1.25 2.87 -1.29 2.90 2.96 -1.26 -2.14 118.68 123.97 1cpz s LEU 35 Ca -0.00 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1cpz s LEU 35 Cb -0.19 -4.55 0.00 0.00 0.50 0.00 0.00 46.19 41.95 1cpz s LEU 35 CO -0.09 -2.88 0.00 1.17 -1.32 0.00 0.00 176.35 173.23 1cpz n LYS 36 N -4.09 -1.62 -0.00 1.98 4.81 -1.26 -4.66 118.16 113.32 1cpz n LYS 36 Ca 0.11 0.88 -0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1cpz n LYS 36 Cb 0.52 -5.21 -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 1.17 0.00 0.00 177.40 179.74 1cpz n LYS 37 N -1.12 2.00 -2.60 1.64 4.81 -0.91 -5.03 118.16 116.95 1cpz n LYS 37 Ca -0.12 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.19 1cpz n LYS 37 Cb 0.56 -1.01 0.01 0.00 0.02 0.00 0.00 35.03 34.61 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 -2.27 -2.49 -3.73 1.64 1.02 -1.21 -4.92 120.64 108.69 1cpz n GLU 38 Ca -0.01 0.58 -0.14 0.00 -0.02 0.00 0.00 57.16 57.57 1cpz n GLU 38 Cb 0.52 -4.74 -0.09 0.00 -0.02 0.00 0.00 31.44 27.10 1cpz n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1cpz s LYS 39 N -5.08 0.58 -0.04 3.49 1.02 -1.26 0.10 119.74 118.56 1cpz s LYS 39 Ca 0.14 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.45 1cpz s LYS 39 Cb -0.06 0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.51 1cpz s LYS 39 CO 0.17 -0.12 -0.20 0.00 -0.92 0.00 0.00 175.35 174.27 1cpz s ALA 40 N -0.43 1.75 -0.10 5.17 0.00 0.10 -2.80 121.76 125.45 1cpz s ALA 40 Ca -0.06 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 50.91 1cpz s ALA 40 Cb -0.03 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1cpz s ALA 40 CO 0.03 0.37 0.34 0.54 0.00 0.00 0.00 175.76 177.03 1cpz s VAL 41 N -0.21 5.23 0.09 0.00 0.11 0.62 -2.32 120.40 123.92 1cpz s VAL 41 Ca 0.01 0.65 0.08 0.00 -2.93 0.00 0.00 61.98 59.79 1cpz s VAL 41 Cb -0.11 -3.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 1cpz s VAL 41 CO 0.01 0.47 -0.22 0.54 -3.33 0.00 0.00 175.10 172.57 1cpz s VAL 42 N -0.16 1.77 -0.54 2.04 0.11 -1.17 -0.01 120.40 122.44 1cpz s VAL 42 Ca 0.20 -1.47 0.06 0.00 -2.93 0.00 0.00 61.98 57.84 1cpz s VAL 42 Cb -0.14 -1.58 0.23 0.00 -1.53 0.00 0.00 36.38 33.35 1cpz s VAL 42 CO 0.08 0.04 0.58 1.17 -3.33 0.00 0.00 175.10 173.63 1cpz n LYS 43 N 1.28 1.52 -0.66 1.54 4.81 0.53 -4.05 118.16 123.14 1cpz n LYS 43 Ca -0.19 -3.98 0.00 0.00 -0.87 0.00 0.00 58.31 53.27 1cpz n LYS 43 Cb 0.53 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 1.48 0.00 -3.87 5.64 -1.74 -1.26 -0.38 117.46 117.34 1cpz n PHE 44 Ca 0.25 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.03 1cpz n PHE 44 Cb 0.45 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.33 1cpz n PHE 44 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1cpz s ASP 45 N 0.34 -0.02 0.00 5.98 -1.08 -1.21 -4.80 116.67 115.88 1cpz s ASP 45 Ca 0.00 -0.02 0.23 0.00 -0.52 0.00 0.00 52.55 52.24 1cpz s ASP 45 Cb 0.00 0.21 1.15 0.00 -1.46 0.00 0.00 42.92 42.82 1cpz s ASP 45 CO 0.00 -0.20 1.75 1.21 0.52 0.00 0.00 175.17 178.46 1cpz n GLU 46 N 2.26 0.31 0.17 4.34 4.07 -1.20 -1.09 120.64 129.50 1cpz n GLU 46 Ca -0.18 0.07 0.12 0.00 -0.06 0.00 0.00 57.16 57.12 1cpz n GLU 46 Cb 0.57 -1.50 0.19 0.00 -0.06 0.00 0.00 31.44 30.64 1cpz n GLU 46 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cpz h ALA 47 N 3.07 0.91 0.00 4.31 0.00 -1.97 -3.38 119.26 122.20 1cpz h ALA 47 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1cpz h ALA 47 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cpz h ALA 47 CO 0.00 0.00 -1.32 0.09 0.00 0.00 0.00 179.25 178.02 1cpz n ASN 48 N -2.83 1.11 -3.84 0.00 3.02 -0.93 -5.08 115.26 106.72 1cpz n ASN 48 Ca 0.04 0.18 -0.10 0.00 -0.03 0.00 0.00 54.58 54.67 1cpz n ASN 48 Cb 0.51 -0.43 -0.08 0.00 -0.61 0.00 0.00 39.78 39.17 1cpz n ASN 48 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cpz s VAL 49 N -2.30 0.11 0.03 2.41 1.01 -0.25 -4.87 120.40 116.54 1cpz s VAL 49 Ca -0.17 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 1cpz s VAL 49 Cb 0.05 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 1cpz s VAL 49 CO 0.22 -0.50 0.26 -1.10 0.00 0.00 0.00 175.10 173.98 1cpz s GLN 50 N -2.75 3.55 0.19 2.72 -0.21 -1.26 -3.21 119.66 118.69 1cpz s GLN 50 Ca -0.04 -0.16 -0.12 0.00 0.02 0.00 0.00 55.36 55.06 1cpz s GLN 50 Cb -0.00 -3.04 0.17 0.00 1.00 0.00 0.00 33.01 31.13 1cpz s GLN 50 CO -0.05 0.62 1.77 0.00 -2.12 0.00 0.00 175.29 175.51 1cpz h ALA 51 N 3.69 0.66 -0.76 6.09 0.00 -1.98 -1.23 119.26 125.73 1cpz h ALA 51 Ca -0.49 0.04 0.18 0.00 0.00 0.00 0.00 54.91 54.64 1cpz h ALA 51 Cb 1.19 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1cpz h ALA 51 CO 0.69 -0.13 0.13 0.00 0.00 0.00 0.00 179.25 179.93 1cpz h THR 52 N 0.45 0.42 -0.32 0.00 1.03 -2.00 0.59 112.91 113.09 1cpz h THR 52 Ca 0.24 -0.07 -0.09 0.00 -0.01 0.00 0.00 66.41 66.48 1cpz h THR 52 Cb 0.20 0.20 -0.02 0.00 -1.07 0.00 0.00 68.15 67.47 1cpz h THR 52 CO -0.20 0.04 -0.17 -0.08 -0.01 0.00 0.00 175.52 175.09 1cpz h GLU 53 N 0.20 0.58 -0.65 0.00 4.22 -1.68 -2.47 114.58 114.77 1cpz h GLU 53 Ca 0.44 -0.20 -0.04 0.00 0.08 0.00 0.00 59.36 59.64 1cpz h GLU 53 Cb 0.78 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1cpz h GLU 53 CO -0.59 0.73 0.26 0.82 -2.18 0.00 0.00 179.01 178.05 1cpz h ILE 54 N 0.52 1.23 -0.87 2.32 2.04 0.11 -1.71 117.51 121.16 1cpz h ILE 54 Ca 0.09 -0.73 0.08 0.00 1.00 0.00 0.00 64.86 65.30 1cpz h ILE 54 Cb 0.60 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1cpz h ILE 54 CO 0.04 0.29 0.53 0.00 0.00 0.00 0.00 178.15 179.01 1cpz h GLN 56 N 0.93 0.61 -0.78 0.00 -0.00 -1.20 0.19 115.11 114.85 1cpz h GLN 56 Ca 0.39 -0.04 0.17 0.00 -0.00 0.00 0.00 58.65 59.17 1cpz h GLN 56 Cb 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 27.48 27.55 1cpz h GLN 56 CO -0.20 0.40 0.52 0.00 0.00 0.00 0.00 178.83 179.55 1cpz h ALA 57 N 1.41 2.20 0.23 3.38 0.00 -0.93 1.15 119.26 126.71 1cpz h ALA 57 Ca 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1cpz h ALA 57 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cpz h ALA 57 CO -0.25 -0.42 -0.11 0.82 0.00 0.00 0.00 179.25 179.29 1cpz h ILE 58 N 0.36 0.44 -0.37 0.00 2.04 -0.49 -3.18 117.51 116.30 1cpz h ILE 58 Ca 0.38 -0.95 0.11 0.00 1.00 0.00 0.00 64.86 65.40 1cpz h ILE 58 Cb 0.97 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1cpz h ILE 58 CO -0.12 0.12 0.29 0.78 0.00 0.00 0.00 178.15 179.22 1cpz h ASN 59 N -1.00 0.00 0.27 1.72 2.35 -0.25 0.69 115.58 119.37 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 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 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 -4.29 0.04 0.00 0.81 2.13 0.39 -3.39 120.64 116.33 1cpz n GLU 60 Ca 0.06 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1cpz n GLU 60 Cb 0.47 -1.59 0.00 0.00 0.27 0.00 0.00 31.44 30.59 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 -1.66 1.40 0.00 4.31 4.77 0.24 -5.02 117.00 121.04 1cpz n LEU 61 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1cpz n LEU 61 Cb 0.09 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1cpz n LEU 61 CO 0.08 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 1cpz n GLY 62 N 2.26 0.00 0.50 -0.72 0.00 -1.22 -5.15 105.19 100.86 1cpz n GLY 62 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.40 -4.17 1.61 4.01 -1.26 -4.97 117.16 111.98 1cpz n TYR 63 Ca 0.00 -0.38 -0.34 0.00 -0.16 0.00 0.00 57.90 57.02 1cpz n TYR 63 Cb 0.00 0.07 -0.11 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.15 3.85 -0.01 -0.72 2.00 -1.25 -4.49 119.66 116.87 1cpz s GLN 64 Ca 0.05 -0.42 0.01 0.00 -2.00 0.00 0.00 55.36 53.00 1cpz s GLN 64 Cb 0.00 -3.09 0.01 0.00 0.80 0.00 0.00 33.01 30.73 1cpz s GLN 64 CO 0.04 0.26 -0.01 0.00 -0.50 0.00 0.00 175.29 175.07 1cpz s ALA 65 N 0.37 0.26 -0.02 1.58 0.00 -1.26 0.26 121.76 122.95 1cpz s ALA 65 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 1cpz s ALA 65 Cb -0.13 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1cpz s ALA 65 CO 0.01 0.00 0.04 -1.21 0.00 0.00 0.00 175.76 174.61 1cpz s GLU 66 N 0.39 -0.02 0.21 0.00 2.02 0.49 -4.93 118.70 116.86 1cpz s GLU 66 Ca -0.04 0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.84 1cpz s GLU 66 Cb -0.06 -0.21 -0.09 0.00 0.10 0.00 0.00 34.13 33.87 1cpz s GLU 66 CO -0.01 -0.15 1.37 0.08 0.02 0.00 0.00 175.26 176.57 1cpz s VAL 67 N 0.95 2.98 0.00 2.63 1.01 -1.26 0.19 120.40 126.90 1cpz s VAL 67 Ca -0.08 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1cpz s VAL 67 Cb -0.11 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1cpz s VAL 67 CO -0.03 0.12 0.00 -0.38 0.00 0.00 0.00 175.10 174.81